==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-JUN-12 4FGV . COMPND 2 MOLECULE: CHROMOSOME REGION MAINTENANCE 1 (CRM1) OR EXPORTI . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM VAR. THERMOPHI . AUTHOR T.MONECKE,P.NEUMANN,A.DICKMANNS,R.FICNER . 1067 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 645 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 3 1 3 1 3 0 2 0 4 5 3 5 4 2 1 2 3 1 3 1 0 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A P 0 0 65 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.1 43.3 38.0 -3.5 2 3 A V > - 0 0 74 1,-0.1 4,-2.0 0, 0.0 3,-0.2 -0.479 360.0-112.5 -93.7 167.8 44.4 38.1 -7.2 3 4 A S H > S+ 0 0 10 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.851 112.7 51.6 -68.8 -36.7 44.1 35.4 -9.8 4 5 A V H 4 S+ 0 0 94 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.782 114.7 42.4 -73.4 -25.7 47.9 34.7 -10.1 5 6 A E H 4 S+ 0 0 118 -3,-0.2 3,-0.4 2,-0.1 -2,-0.2 0.822 115.9 44.5 -91.9 -33.6 48.5 34.3 -6.4 6 7 A E H >< S+ 0 0 33 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.576 94.7 81.0 -87.1 -10.2 45.4 32.2 -5.4 7 8 A L T >X S+ 0 0 37 -4,-0.9 4,-1.0 1,-0.2 3,-0.7 0.894 95.1 46.5 -56.0 -40.0 45.9 30.0 -8.4 8 9 A D H 3> S+ 0 0 60 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.561 84.1 89.0 -85.6 -7.3 48.6 28.1 -6.4 9 10 A A H <4 S+ 0 0 15 -3,-0.6 15,-0.7 1,-0.2 -1,-0.2 0.512 111.7 21.1 -62.5 -1.8 46.4 27.9 -3.3 10 11 A T H X> S+ 0 0 24 -3,-0.7 4,-1.4 13,-0.1 3,-0.6 0.462 111.3 71.1-136.0 -29.5 45.4 24.7 -5.1 11 12 A V H 3X S+ 0 0 40 -4,-1.0 4,-1.8 1,-0.3 -3,-0.2 0.856 102.4 50.1 -61.3 -31.8 48.3 24.0 -7.5 12 13 A R H 3< S+ 0 0 131 -4,-2.0 -1,-0.3 1,-0.2 9,-0.3 0.657 102.8 62.7 -77.7 -15.6 50.2 23.2 -4.3 13 14 A A H <4 S+ 0 0 35 -3,-0.6 -2,-0.2 7,-0.2 -1,-0.2 0.822 110.3 37.2 -75.2 -32.8 47.3 20.9 -3.3 14 15 A F H < 0 0 124 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.1 0.861 360.0 360.0 -85.8 -38.9 47.8 18.7 -6.4 15 16 A Y < 0 0 207 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.629 360.0 360.0-110.3 360.0 51.6 18.7 -6.5 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 21 A E > 0 0 51 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 131.0 50.6 19.5 0.3 18 22 A Q H > + 0 0 161 1,-0.2 4,-0.6 2,-0.2 -5,-0.1 0.623 360.0 67.4 -58.4 -13.0 47.7 19.1 2.9 19 23 A Q H > S+ 0 0 137 2,-0.2 4,-1.1 -7,-0.1 3,-0.5 0.983 109.3 27.6 -70.0 -62.9 48.7 22.7 4.0 20 24 A K H > S+ 0 0 30 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.812 114.2 66.1 -74.6 -29.9 47.7 24.7 0.9 21 25 A A H X S+ 0 0 31 -4,-2.3 4,-0.6 -9,-0.3 -1,-0.2 0.829 107.9 41.5 -53.4 -35.8 45.0 22.1 0.0 22 26 A A H X S+ 0 0 54 -4,-0.6 4,-0.8 -3,-0.5 -1,-0.2 0.737 107.1 62.8 -86.3 -26.0 43.3 23.2 3.2 23 27 A Q H >X S+ 0 0 99 -4,-1.1 4,-1.2 2,-0.2 3,-0.7 0.911 99.5 52.2 -66.3 -44.5 44.1 26.9 2.6 24 28 A A H >< S+ 0 0 16 -4,-2.1 3,-0.5 -15,-0.7 -1,-0.2 0.885 108.6 53.0 -56.4 -38.9 42.0 27.1 -0.6 25 29 A A H >< S+ 0 0 50 -4,-0.6 3,-0.7 1,-0.2 -1,-0.3 0.721 100.7 61.3 -69.9 -21.1 39.2 25.6 1.5 26 30 A L H << S+ 0 0 142 -4,-0.8 3,-0.4 -3,-0.7 2,-0.3 0.795 95.7 60.9 -74.9 -28.0 39.7 28.4 4.0 27 31 A N T << S+ 0 0 60 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.1 -0.104 76.8 113.7 -85.3 38.3 38.8 30.8 1.2 28 32 A Q < + 0 0 142 -3,-0.7 2,-1.3 -2,-0.3 -1,-0.2 0.923 55.2 64.5 -79.6 -47.6 35.4 29.2 1.0 29 33 A F S S+ 0 0 174 -3,-0.4 2,-0.2 -4,-0.1 -1,-0.2 -0.640 72.6 107.4 -89.9 90.6 32.9 31.9 2.1 30 34 A K S S- 0 0 69 -2,-1.3 -2,-0.0 -3,-0.1 -3,-0.0 -0.698 78.2-100.5-135.7-167.8 33.0 34.7 -0.3 31 35 A E - 0 0 45 -2,-0.2 4,-0.1 27,-0.0 -2,-0.1 -0.303 57.0-105.1-114.1 46.4 30.7 36.1 -3.1 32 36 A D S >> S+ 0 0 11 1,-0.1 3,-2.0 2,-0.1 4,-0.7 0.706 72.0 146.4 39.3 33.2 32.5 34.5 -6.0 33 37 A P H >> S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.931 71.6 50.2 -67.5 -35.4 33.9 37.9 -7.0 34 38 A D H 3> S+ 0 0 43 1,-0.2 4,-1.6 2,-0.1 -2,-0.1 0.477 94.2 80.8 -71.3 -3.0 37.1 36.3 -8.2 35 39 A A H <> S+ 0 0 7 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.874 88.0 49.5 -75.1 -37.3 35.1 33.9 -10.2 36 40 A W H X S+ 0 0 19 -4,-1.6 4,-1.3 1,-0.2 3,-0.6 0.959 95.6 49.8 -47.0 -71.0 38.9 33.6 -12.7 39 43 A V H 3< S+ 0 0 10 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.757 116.9 42.7 -48.5 -33.0 37.4 31.7 -15.7 40 44 A D H 3< S+ 0 0 110 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.860 126.0 22.6 -82.5 -39.6 39.1 34.1 -18.2 41 45 A E H << S+ 0 0 102 -4,-2.1 -3,-0.2 -3,-0.6 -2,-0.2 0.920 91.2 95.7-100.1 -55.1 42.6 34.5 -16.8 42 46 A I < 0 0 6 -4,-1.3 -38,-0.1 -5,-0.4 6,-0.1 0.063 360.0 360.0 -48.5 145.6 43.7 31.7 -14.5 43 47 A L 0 0 83 4,-0.0 -36,-0.0 -39,-0.0 -39,-0.0 0.104 360.0 360.0 44.9 360.0 45.8 28.7 -15.7 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 53 A E >> 0 0 92 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -5.9 42.2 24.5 -15.7 46 54 A Q H 3> + 0 0 103 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.839 360.0 55.6 -47.9 -41.1 41.6 22.5 -12.4 47 55 A T H 3> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.885 98.8 59.6 -60.0 -43.3 41.2 25.8 -10.6 48 56 A K H <> S+ 0 0 34 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.869 103.0 54.6 -55.5 -37.3 38.5 26.9 -12.9 49 57 A F H X S+ 0 0 39 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.923 106.7 49.3 -60.9 -47.0 36.6 23.8 -11.7 50 58 A L H X S+ 0 0 71 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.928 110.9 51.8 -56.3 -44.3 37.0 24.9 -8.1 51 59 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.956 107.8 48.9 -58.4 -55.6 35.7 28.3 -9.1 52 60 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.824 106.6 59.0 -54.8 -37.7 32.6 27.1 -10.8 53 61 A Q H X S+ 0 0 119 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.977 108.5 43.6 -51.8 -59.4 31.9 24.9 -7.8 54 62 A V H X S+ 0 0 40 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.923 112.1 55.8 -52.0 -48.8 31.8 28.0 -5.6 55 63 A L H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.930 109.5 43.0 -48.7 -59.8 29.7 29.8 -8.2 56 64 A D H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.893 109.9 56.8 -58.7 -46.4 26.9 27.2 -8.3 57 65 A N H X S+ 0 0 82 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.928 109.2 45.8 -50.7 -49.0 26.8 26.7 -4.6 58 66 A V H X S+ 0 0 14 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.796 107.3 61.7 -67.6 -27.6 26.1 30.4 -4.1 59 67 A I H < S+ 0 0 2 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.953 112.5 32.6 -62.8 -52.6 23.5 30.3 -6.9 60 68 A M H >< S+ 0 0 85 -4,-2.0 3,-0.5 1,-0.1 4,-0.2 0.919 125.9 42.6 -72.0 -43.1 21.2 27.9 -5.2 61 69 A T H 3< S+ 0 0 106 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.907 125.1 29.6 -71.8 -44.0 21.9 29.0 -1.6 62 70 A R T 3< S+ 0 0 62 -4,-2.2 -1,-0.2 -5,-0.3 4,-0.2 -0.503 82.9 110.0-120.5 62.1 21.9 32.8 -2.1 63 71 A W S < S+ 0 0 12 -3,-0.5 -1,-0.1 -2,-0.3 8,-0.1 0.872 81.3 38.8-100.5 -52.3 19.5 33.6 -5.0 64 72 A K S S+ 0 0 168 -4,-0.2 -2,-0.1 1,-0.2 4,-0.1 0.786 120.4 49.3 -69.0 -26.7 16.5 35.3 -3.5 65 73 A V S S+ 0 0 114 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.821 95.3 87.3 -81.8 -31.7 18.8 37.2 -1.0 66 74 A L S S- 0 0 23 -4,-0.2 2,-0.1 1,-0.1 -3,-0.0 -0.246 94.0 -88.7 -66.5 154.2 21.2 38.3 -3.7 67 75 A P > - 0 0 56 0, 0.0 4,-2.0 0, 0.0 5,-0.3 -0.374 25.0-126.2 -68.5 143.8 20.5 41.6 -5.6 68 76 A R H > S+ 0 0 144 1,-0.2 4,-0.6 2,-0.2 -2,-0.1 0.739 110.9 55.8 -56.1 -25.5 18.3 41.5 -8.7 69 77 A E H > S+ 0 0 167 2,-0.1 4,-1.2 1,-0.1 -1,-0.2 0.940 108.7 41.8 -73.4 -49.4 21.2 43.3 -10.4 70 78 A Q H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.819 107.7 57.3 -75.2 -34.3 24.0 40.9 -9.7 71 79 A C H X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.832 108.0 51.3 -64.1 -32.2 22.2 37.6 -10.4 72 80 A Q H X S+ 0 0 55 -4,-0.6 4,-2.3 -5,-0.3 5,-0.3 0.882 108.1 54.7 -64.0 -40.4 21.6 39.2 -13.8 73 81 A G H X S+ 0 0 19 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.940 110.0 41.7 -57.6 -52.9 25.3 39.7 -13.8 74 82 A I H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.788 111.4 59.8 -68.3 -28.5 26.3 36.1 -13.1 75 83 A R H X S+ 0 0 30 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.971 111.2 37.1 -63.0 -56.7 23.6 35.0 -15.6 76 84 A N H X S+ 0 0 81 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.817 113.0 62.9 -63.5 -31.0 25.1 36.9 -18.5 77 85 A F H X S+ 0 0 21 -4,-1.9 4,-0.8 -5,-0.3 -2,-0.2 0.905 108.7 38.0 -62.4 -44.4 28.5 35.9 -17.1 78 86 A V H >X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 3,-0.6 0.911 112.4 57.0 -74.2 -41.3 27.9 32.1 -17.6 79 87 A V H 3X S+ 0 0 40 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.889 104.5 54.3 -55.9 -39.7 26.0 32.5 -20.9 80 88 A Q H 3X S+ 0 0 97 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.828 111.0 44.4 -64.4 -33.4 29.0 34.3 -22.3 81 89 A Y H S- 0 0 28 -2,-2.1 4,-1.7 1,-0.1 5,-0.1 -0.761 77.0-126.4 174.0 144.0 33.7 26.8 -32.5 89 97 A E H >> S+ 0 0 75 -2,-0.2 4,-1.8 2,-0.2 3,-0.5 1.000 111.0 38.0 -61.7 -70.0 34.1 23.2 -33.6 90 98 A E H 3> S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.795 115.3 55.1 -53.0 -35.5 37.5 22.5 -32.1 91 99 A S H 3> S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 104.6 54.0 -68.2 -40.1 36.7 24.6 -28.9 92 100 A L H << S+ 0 0 1 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.925 112.8 43.7 -57.0 -45.4 33.6 22.5 -28.3 93 101 A R H >< S+ 0 0 89 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.872 115.6 46.5 -71.6 -35.7 35.7 19.3 -28.5 94 102 A T H 3< S+ 0 0 109 -4,-2.2 3,-0.3 1,-0.2 4,-0.2 0.870 118.9 37.6 -75.8 -37.6 38.6 20.6 -26.3 95 103 A H T 3X S+ 0 0 64 -4,-2.3 4,-3.6 -10,-0.2 5,-0.2 -0.049 75.2 122.2-106.6 30.6 36.6 22.2 -23.5 96 104 A R H <> S+ 0 0 130 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.866 78.6 48.0 -62.5 -38.0 33.9 19.5 -23.3 97 105 A T H > S+ 0 0 74 -3,-0.3 4,-2.1 2,-0.2 3,-0.2 0.995 117.4 39.7 -60.7 -66.3 34.7 18.9 -19.6 98 106 A L H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.858 114.6 55.2 -50.2 -43.8 34.8 22.6 -18.7 99 107 A L H X S+ 0 0 2 -4,-3.6 4,-2.7 2,-0.2 -1,-0.2 0.919 105.9 51.1 -60.0 -45.9 31.7 23.3 -20.9 100 108 A N H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.943 106.8 52.8 -59.5 -48.2 29.7 20.6 -19.1 101 109 A K H X S+ 0 0 81 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.918 112.6 47.1 -50.3 -45.6 30.5 22.0 -15.7 102 110 A L H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.919 107.0 55.3 -61.2 -48.4 29.3 25.4 -17.0 103 111 A N H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.882 107.0 51.7 -52.6 -42.5 26.1 23.9 -18.6 104 112 A L H X S+ 0 0 73 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.842 108.3 51.3 -64.0 -35.7 25.2 22.5 -15.2 105 113 A V H X S+ 0 0 4 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.918 111.1 48.3 -68.4 -41.9 25.7 25.9 -13.7 106 114 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.902 111.4 48.4 -62.3 -44.4 23.4 27.4 -16.3 107 115 A V H X S+ 0 0 7 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.830 110.7 51.8 -69.8 -29.1 20.7 24.8 -15.8 108 116 A S H X S+ 0 0 11 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.830 109.9 48.9 -72.6 -34.0 20.9 25.4 -12.0 109 117 A V H >X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 3,-0.9 0.916 109.4 53.3 -66.0 -42.5 20.5 29.1 -12.6 110 118 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.3 -2,-0.2 0.781 95.7 69.8 -61.2 -31.3 17.5 28.1 -14.9 111 119 A K H 3< S+ 0 0 109 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.871 116.5 21.4 -54.5 -41.0 16.1 26.2 -11.9 112 120 A Q H << S+ 0 0 38 -3,-0.9 4,-0.4 -4,-0.7 -2,-0.2 0.762 131.4 43.1 -98.8 -30.5 15.4 29.4 -10.1 113 121 A E H X>S+ 0 0 11 -4,-2.8 4,-1.2 2,-0.2 5,-0.5 0.934 106.0 54.4 -84.4 -53.4 15.3 31.9 -13.0 114 122 A W H X5S+ 0 0 30 -4,-1.1 4,-0.7 1,-0.3 -3,-0.1 0.904 112.6 43.8 -55.7 -46.7 13.3 30.2 -15.8 115 123 A P H 45S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.767 115.8 55.4 -69.4 -20.5 10.3 29.5 -13.6 116 124 A H H 45S- 0 0 93 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.951 131.1 -43.3 -71.2 -87.3 10.6 33.1 -12.2 117 125 A N H <5S+ 0 0 146 -4,-1.2 -3,-0.2 1,-0.0 -4,-0.1 -0.172 88.5 119.4-149.6 48.4 10.6 35.6 -15.1 118 126 A W ><< + 0 0 9 -4,-0.7 3,-0.5 -5,-0.5 -2,-0.0 -0.829 24.7 161.3-115.0 90.6 12.7 34.6 -18.1 119 127 A P T 3 + 0 0 81 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.863 68.6 51.3 -78.5 -37.5 10.3 34.4 -21.0 120 128 A T T 3> S+ 0 0 65 1,-0.2 4,-2.8 2,-0.1 5,-0.2 0.192 74.1 106.2 -92.8 17.3 12.6 34.5 -23.9 121 129 A F 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0.0 3,-1.7 0, 0.0 4,-0.8 -0.460 45.5-123.1 -60.1 135.1 -3.9 -50.3 6.5 599 607 A F H 3> S+ 0 0 3 -9,-0.5 4,-2.1 -12,-0.4 3,-0.2 0.747 107.5 66.1 -54.7 -30.3 -0.6 -48.8 5.0 600 608 A I H 3> S+ 0 0 1 -12,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.850 94.4 58.6 -62.7 -33.9 0.1 -46.9 8.3 601 609 A E H <> S+ 0 0 34 -3,-1.7 4,-2.0 -13,-0.3 -1,-0.2 0.920 107.8 46.2 -59.7 -44.5 0.6 -50.3 10.1 602 610 A E H X S+ 0 0 57 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.914 113.5 48.9 -64.4 -46.0 3.4 -51.1 7.6 603 611 A I H < S+ 0 0 1 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.938 112.3 46.7 -58.7 -52.0 5.0 -47.7 7.9 604 612 A I H >< S+ 0 0 8 -4,-2.9 3,-0.7 1,-0.2 4,-0.3 0.850 109.7 56.3 -62.7 -35.6 5.0 -47.7 11.7 605 613 A R H 3< S+ 0 0 148 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.2 0.941 118.1 31.6 -58.8 -49.0 6.4 -51.2 11.7 606 614 A N T 3X S+ 0 0 51 -4,-2.0 4,-2.7 1,-0.2 3,-0.4 0.237 83.6 115.5 -96.6 14.3 9.4 -50.2 9.6 607 615 A I H <> S+ 0 0 7 -3,-0.7 4,-2.0 -4,-0.4 -1,-0.2 0.825 76.6 52.0 -56.6 -34.6 9.7 -46.7 10.9 608 616 A G H 4 S+ 0 0 28 -3,-0.4 -1,-0.2 -4,-0.3 4,-0.2 0.896 113.7 42.0 -68.2 -42.5 13.1 -47.4 12.5 609 617 A K H >4 S+ 0 0 151 -3,-0.4 3,-0.6 1,-0.2 -2,-0.2 0.853 115.2 52.0 -71.8 -36.0 14.6 -48.9 9.2 610 618 A I H 3< S+ 0 0 16 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.896 115.7 37.6 -66.4 -42.4 13.0 -46.1 7.1 611 619 A T T >< S+ 0 0 14 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.234 82.3 107.8 -99.6 13.6 14.3 -43.1 9.1 612 620 A C T < S+ 0 0 82 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.739 83.6 42.8 -68.8 -25.0 17.8 -44.5 10.0 613 621 A D T 3 S+ 0 0 83 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.474 94.6 110.4 -96.1 -4.5 19.7 -42.2 7.6 614 622 A L < - 0 0 18 -3,-1.0 -3,-0.0 1,-0.1 -51,-0.0 -0.388 67.8-126.1 -74.7 146.0 17.6 -39.2 8.6 615 623 A T > - 0 0 36 -2,-0.1 4,-2.3 -48,-0.1 5,-0.2 -0.422 37.2-100.1 -78.3 164.8 18.9 -36.2 10.6 616 624 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.877 122.7 51.3 -59.5 -39.1 16.9 -35.3 13.8 617 625 A Q H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.894 111.2 48.5 -63.8 -40.1 15.0 -32.4 12.1 618 626 A Q H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 108.4 54.7 -64.9 -40.7 14.0 -34.7 9.3 619 627 A V H X S+ 0 0 26 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 105.7 53.1 -57.6 -43.7 12.9 -37.3 11.8 620 628 A H H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 108.6 48.6 -57.4 -49.4 10.7 -34.7 13.4 621 629 A T H X S+ 0 0 36 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 110.1 53.5 -55.8 -43.6 9.1 -33.9 10.0 622 630 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 109.6 46.2 -59.5 -46.5 8.6 -37.7 9.5 623 631 A Y H X S+ 0 0 6 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.805 108.9 56.2 -68.8 -29.5 6.8 -38.1 12.9 624 632 A E H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.921 108.3 47.4 -67.4 -44.7 4.6 -35.1 12.2 625 633 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.950 111.0 49.6 -57.3 -55.1 3.4 -36.6 8.9 626 634 A C H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.798 104.9 63.2 -53.1 -30.4 2.7 -39.9 10.6 627 635 A G H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.930 99.3 50.4 -60.4 -49.1 0.9 -37.8 13.1 628 636 A Y H X S+ 0 0 29 -4,-1.6 4,-1.6 -3,-0.5 -2,-0.2 0.915 109.1 52.9 -54.6 -45.6 -1.6 -36.6 10.5 629 637 A M H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.960 108.8 48.9 -53.9 -52.9 -2.2 -40.3 9.6 630 638 A V H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.861 106.3 57.2 -55.4 -40.0 -2.9 -41.1 13.2 631 639 A S H 3< S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.846 97.1 62.9 -61.9 -34.6 -5.3 -38.2 13.5 632 640 A A T << S+ 0 0 9 -4,-1.6 2,-1.1 -3,-0.8 -1,-0.3 0.559 80.1 97.1 -68.9 -6.7 -7.3 -39.7 10.6 633 641 A Q < - 0 0 32 -3,-1.7 6,-0.1 -4,-0.3 -1,-0.1 -0.715 51.3-178.8 -89.1 96.5 -8.1 -42.8 12.7 634 642 A G + 0 0 48 -2,-1.1 2,-1.0 4,-0.1 -1,-0.2 0.759 56.7 95.0 -68.3 -29.1 -11.5 -42.1 14.2 635 643 A N > - 0 0 87 1,-0.2 4,-3.4 2,-0.1 5,-0.2 -0.558 68.8-154.4 -67.5 101.8 -11.7 -45.3 16.2 636 644 A R H > S+ 0 0 99 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.829 89.8 44.8 -50.9 -45.1 -10.4 -43.9 19.5 637 645 A N H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.974 115.6 45.9 -62.0 -57.6 -9.1 -47.3 20.7 638 646 A Q H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.887 112.7 53.7 -50.4 -43.6 -7.4 -48.2 17.4 639 647 A Q H X S+ 0 0 4 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.876 105.6 51.7 -61.4 -40.7 -6.0 -44.6 17.4 640 648 A E H X S+ 0 0 96 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.852 111.3 47.6 -68.7 -33.4 -4.5 -45.0 20.8 641 649 A R H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.926 111.7 50.0 -70.6 -46.5 -2.7 -48.2 19.8 642 650 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.920 112.1 48.7 -52.1 -49.4 -1.5 -46.6 16.6 643 651 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.888 109.4 52.4 -61.5 -42.6 -0.2 -43.7 18.6 644 652 A A H < S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.924 112.5 44.5 -59.4 -45.8 1.5 -46.0 21.1 645 653 A E H >< S+ 0 0 71 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.863 110.1 54.4 -70.3 -38.9 3.3 -47.9 18.3 646 654 A L H 3< S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.921 111.7 45.3 -56.8 -45.6 4.3 -44.7 16.4 647 655 A M T 3X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.241 83.1 109.3 -86.0 14.2 6.0 -43.3 19.6 648 656 A A H <> S+ 0 0 52 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.953 80.1 40.2 -56.3 -59.2 7.7 -46.6 20.3 649 657 A I H > S+ 0 0 80 -3,-0.4 4,-2.7 -4,-0.3 5,-0.2 0.913 115.3 50.2 -59.2 -48.4 11.2 -45.6 19.6 650 658 A P H > S+ 0 0 8 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 113.2 48.2 -58.9 -38.1 11.0 -42.1 21.1 651 659 A N H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.912 110.6 50.7 -63.6 -44.8 9.5 -43.7 24.3 652 660 A A H X S+ 0 0 54 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.912 111.7 47.8 -58.9 -45.2 12.3 -46.3 24.3 653 661 A A H X S+ 0 0 36 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.893 111.6 51.5 -61.6 -42.5 14.9 -43.6 24.0 654 662 A W H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.935 109.0 48.1 -61.4 -51.0 13.2 -41.6 26.8 655 663 A D H X S+ 0 0 59 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.830 108.8 56.2 -59.8 -34.3 13.2 -44.5 29.2 656 664 A E H X S+ 0 0 110 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.910 109.0 45.6 -64.9 -42.9 16.8 -45.2 28.5 657 665 A I H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.887 112.6 51.0 -67.1 -39.3 17.7 -41.6 29.4 658 666 A I H X S+ 0 0 32 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.914 111.8 46.9 -63.8 -44.1 15.6 -41.8 32.6 659 667 A K H X S+ 0 0 115 -4,-2.5 4,-1.6 1,-0.2 3,-0.5 0.932 114.0 48.5 -60.6 -48.6 17.2 -45.1 33.7 660 668 A A H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.882 110.4 49.9 -59.4 -43.5 20.7 -43.6 33.0 661 669 A A H < S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.655 106.0 58.2 -74.8 -16.7 20.0 -40.4 34.9 662 670 A T H < S+ 0 0 99 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.856 103.4 51.4 -77.3 -38.3 18.8 -42.5 37.8 663 671 A M H < S- 0 0 151 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.925 139.8 -8.6 -63.9 -44.6 22.1 -44.3 38.0 664 672 A N >< - 0 0 81 -4,-1.8 3,-1.1 -5,-0.1 -1,-0.3 -0.845 57.5-154.0-153.2 119.6 23.8 -40.9 38.1 665 673 A P G > S+ 0 0 68 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.605 83.3 88.2 -66.0 -9.1 22.0 -37.5 37.5 666 674 A G G > S+ 0 0 22 1,-0.3 3,-1.9 2,-0.2 -5,-0.1 0.833 71.7 67.8 -58.9 -37.6 25.4 -36.2 36.3 667 675 A I G X S+ 0 0 36 -3,-1.1 3,-2.2 1,-0.3 6,-0.3 0.703 80.7 81.5 -57.1 -19.3 24.9 -37.3 32.7 668 676 A L G < S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.808 93.1 46.2 -58.7 -31.0 22.1 -34.7 32.5 669 677 A H G < S+ 0 0 48 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.137 85.0 113.7 -99.7 19.2 24.7 -31.9 31.9 670 678 A E S X> S- 0 0 99 -3,-2.2 4,-2.1 1,-0.1 3,-0.8 -0.839 73.5-131.3 -86.0 120.7 26.5 -34.1 29.3 671 679 A P H 3> S+ 0 0 76 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.766 106.3 53.1 -44.1 -36.7 26.1 -32.3 25.9 672 680 A D H 3> S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 109.1 47.9 -66.0 -46.8 25.0 -35.5 24.2 673 681 A T H <> S+ 0 0 13 -3,-0.8 4,-2.9 -6,-0.3 5,-0.3 0.910 110.8 51.1 -60.2 -45.9 22.3 -36.2 26.8 674 682 A I H X S+ 0 0 21 -4,-2.1 4,-1.8 -7,-0.2 -1,-0.2 0.913 111.8 48.7 -56.0 -44.8 21.0 -32.6 26.6 675 683 A K H X S+ 0 0 137 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.931 112.4 47.2 -60.7 -48.1 20.9 -33.1 22.8 676 684 A I H X S+ 0 0 68 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 110.3 50.4 -63.8 -48.7 19.0 -36.5 23.0 677 685 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.884 111.5 52.6 -54.5 -39.4 16.4 -35.2 25.5 678 686 A G H X S+ 0 0 6 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.952 107.5 48.3 -61.0 -53.3 15.9 -32.3 23.1 679 687 A N H X S+ 0 0 51 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.836 112.1 51.3 -56.0 -37.1 15.3 -34.6 20.1 680 688 A I H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.937 111.5 45.3 -68.4 -48.8 12.9 -36.7 22.1 681 689 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.911 114.4 49.4 -59.2 -45.2 10.8 -33.7 23.2 682 690 A K H X S+ 0 0 82 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.872 107.8 53.7 -63.4 -39.8 10.9 -32.2 19.7 683 691 A T H X S+ 0 0 10 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.905 111.2 47.2 -60.8 -42.1 9.7 -35.5 18.2 684 692 A N H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.928 109.9 51.3 -63.0 -48.6 6.8 -35.5 20.7 685 693 A V H X S+ 0 0 34 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.854 110.7 51.5 -58.1 -36.3 6.0 -31.8 19.9 686 694 A S H X S+ 0 0 20 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.948 114.1 40.0 -66.2 -51.0 6.0 -32.8 16.2 687 695 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.812 117.6 50.9 -68.9 -29.8 3.6 -35.7 16.5 688 696 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.890 102.6 56.7 -74.8 -43.5 1.4 -33.9 19.0 689 697 A S H < S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.680 117.7 38.7 -61.6 -16.8 1.0 -30.8 16.9 690 698 A S H < S+ 0 0 10 -4,-0.5 -2,-0.2 -3,-0.1 -1,-0.2 0.851 117.3 42.6-100.3 -49.3 -0.4 -33.1 14.3 691 699 A I H >< S- 0 0 7 -4,-2.6 3,-0.7 1,-0.2 -3,-0.2 0.818 92.0-171.2 -73.2 -30.0 -2.5 -35.7 16.2 692 700 A G G >< + 0 0 5 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 -0.460 53.8 1.5 80.6-147.5 -4.0 -33.0 18.4 693 701 A P G > S+ 0 0 33 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.735 121.3 68.2 -47.9 -34.2 -6.2 -33.7 21.5 694 702 A Y G < S+ 0 0 76 -3,-0.7 4,-0.1 1,-0.3 -2,-0.1 0.193 77.4 84.7 -81.4 20.1 -5.9 -37.5 21.2 695 703 A F G X> + 0 0 0 -3,-1.4 4,-2.1 1,-0.2 3,-1.2 0.482 58.8 102.6 -91.1 -8.3 -2.2 -37.2 22.1 696 704 A F H <> S+ 0 0 108 -3,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.777 73.4 56.2 -49.9 -34.5 -3.2 -37.2 25.7 697 705 A P H 3> S+ 0 0 29 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.891 110.1 44.9 -70.1 -32.3 -2.2 -40.8 26.3 698 706 A Q H <> S+ 0 0 5 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.905 114.8 46.9 -72.2 -42.7 1.4 -40.2 25.1 699 707 A I H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.805 110.7 56.2 -66.0 -27.6 1.7 -37.0 27.1 700 708 A G H < S+ 0 0 48 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.855 105.5 48.8 -73.9 -36.7 0.3 -38.9 30.0 701 709 A R H < S+ 0 0 124 -4,-1.5 4,-0.4 1,-0.2 3,-0.3 0.895 120.2 37.0 -66.3 -41.3 2.9 -41.6 29.9 702 710 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.734 94.7 88.6 -83.3 -23.6 5.7 -39.1 29.7 703 711 A Y H X S+ 0 0 23 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.774 87.7 45.0 -53.9 -41.1 4.3 -36.5 32.1 704 712 A N H > S+ 0 0 102 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.934 115.3 45.6 -73.2 -46.1 5.6 -37.7 35.4 705 713 A D H > S+ 0 0 38 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.867 110.7 58.1 -59.2 -37.4 9.2 -38.4 34.2 706 714 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.910 108.0 43.7 -58.9 -46.4 9.0 -35.0 32.5 707 715 A L H X S+ 0 0 23 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.884 114.3 50.0 -67.8 -39.8 8.2 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0.960 110.5 49.2 -57.6 -54.3 -3.9 -0.4 28.2 887 895 A L H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.921 113.5 46.0 -50.8 -52.4 -7.1 -0.4 26.0 888 896 A E H X S+ 0 0 30 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.827 112.9 52.1 -62.9 -33.6 -8.1 -3.8 27.1 889 897 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.977 111.5 41.8 -68.9 -58.9 -7.4 -2.9 30.8 890 898 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.885 115.7 51.7 -57.7 -40.0 -9.4 0.4 31.0 891 899 A N H X S+ 0 0 30 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.911 109.8 49.4 -64.5 -43.6 -12.3 -1.2 29.0 892 900 A N H X S+ 0 0 24 -4,-1.9 4,-0.6 -5,-0.2 5,-0.3 0.941 112.2 47.9 -56.8 -51.9 -12.4 -4.2 31.4 893 901 A I H >X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 3,-0.7 0.920 113.0 47.6 -56.4 -48.1 -12.4 -2.0 34.5 894 902 A A H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 122.8 31.6 -66.4 -34.3 -15.2 0.3 33.2 895 903 A E H 3< S+ 0 0 117 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.149 125.0 37.7-116.5 19.2 -17.5 -2.5 32.0 896 904 A K H << S+ 0 0 138 -3,-0.7 -3,-0.2 -4,-0.6 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