==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-JUL-12 4GA2 . COMPND 2 MOLECULE: E3 SUMO-PROTEIN LIGASE RANBP2; . SOURCE 2 ORGANISM_SCIENTIFIC: PAN TROGLODYTES; . AUTHOR S.A.KASSUBE,D.H.LIN,T.STUWE,A.HOELZ . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 77.1 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 . 0 0.0 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 . 0 0.0 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 0 0 1 0 2 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 294 0, 0.0 2,-0.5 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 89.7 13.4 28.0 -1.1 2 3 A R - 0 0 98 35,-0.4 2,-0.2 32,-0.1 3,-0.0 -0.916 360.0-155.0-107.4 130.8 17.2 28.1 -0.3 3 4 A S > - 0 0 52 -2,-0.5 4,-1.6 1,-0.1 5,-0.2 -0.562 31.0-110.5 -99.2 165.9 19.7 27.9 -3.2 4 5 A K H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 121.4 56.4 -54.4 -43.9 23.3 26.8 -3.3 5 6 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 102.2 55.0 -58.5 -39.9 24.1 30.5 -3.9 6 7 A D H > S+ 0 0 42 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.906 110.2 45.4 -59.9 -43.0 22.3 31.5 -0.7 7 8 A V H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 3,-0.3 0.927 109.4 55.1 -70.0 -40.5 24.4 29.0 1.4 8 9 A E H X S+ 0 0 101 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.856 102.7 57.3 -58.7 -35.1 27.7 30.1 -0.3 9 10 A R H X S+ 0 0 157 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.894 108.4 46.5 -64.4 -39.5 27.0 33.7 0.6 10 11 A Y H X S+ 0 0 68 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.923 110.2 52.0 -67.6 -45.5 26.8 32.8 4.3 11 12 A I H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 109.5 51.1 -56.0 -41.9 30.0 30.7 4.1 12 13 A A H X S+ 0 0 61 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.877 106.7 54.4 -64.2 -38.1 31.7 33.7 2.5 13 14 A S H X S+ 0 0 74 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.926 109.6 46.9 -58.9 -45.2 30.4 35.9 5.4 14 15 A V H >X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 3,-0.7 0.923 110.0 53.3 -63.5 -45.0 32.0 33.5 7.9 15 16 A Q H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 109.8 49.4 -60.0 -31.1 35.3 33.4 5.9 16 17 A G H 3< S+ 0 0 70 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.747 123.1 27.9 -80.5 -22.8 35.4 37.2 6.0 17 18 A S H << S+ 0 0 81 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.2 0.735 133.1 22.9-112.2 -33.3 34.8 37.6 9.7 18 19 A T S < S+ 0 0 40 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.729 71.5 164.8-137.2 81.6 36.1 34.5 11.5 19 20 A P + 0 0 68 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.420 29.7 112.4 -91.5 0.5 38.7 33.0 9.1 20 21 A S S > S- 0 0 44 1,-0.1 4,-2.2 4,-0.0 5,-0.3 -0.275 77.2-111.2 -73.0 161.8 40.7 30.5 11.1 21 22 A P H > S+ 0 0 101 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.946 119.0 42.8 -58.1 -48.4 40.4 26.8 10.4 22 23 A R H > S+ 0 0 130 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 110.8 56.5 -65.3 -37.2 38.6 26.0 13.6 23 24 A Q H 4 S+ 0 0 79 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.873 111.0 43.6 -61.8 -36.6 36.4 29.1 13.3 24 25 A K H >< S+ 0 0 88 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.924 114.7 49.7 -72.8 -44.3 35.2 27.9 10.0 25 26 A S H >< S+ 0 0 27 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.861 101.8 61.1 -60.8 -39.1 34.8 24.3 11.2 26 27 A I T 3< S+ 0 0 46 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.692 102.9 53.4 -69.2 -12.9 32.8 25.4 14.3 27 28 A K T <> S+ 0 0 68 -3,-1.0 4,-2.4 -4,-0.5 -1,-0.3 0.340 80.4 102.0 -92.1 5.0 30.1 26.9 11.9 28 29 A G H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.751 71.9 56.7 -70.3 -23.9 29.8 23.6 10.1 29 30 A F H > S+ 0 0 29 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.905 109.4 48.1 -69.7 -38.1 26.6 22.5 11.7 30 31 A Y H > S+ 0 0 132 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.956 112.2 49.0 -62.7 -48.2 25.0 25.7 10.5 31 32 A F H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.918 111.1 50.3 -58.1 -42.1 26.4 25.1 7.0 32 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.929 109.9 49.2 -62.8 -44.7 25.1 21.5 7.0 33 34 A K H X S+ 0 0 107 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.801 112.8 48.5 -66.7 -29.6 21.6 22.5 8.0 34 35 A L H X S+ 0 0 28 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.893 110.6 49.0 -77.6 -40.1 21.5 25.2 5.3 35 36 A Y H <>S+ 0 0 8 -4,-2.6 5,-2.7 -5,-0.2 -2,-0.2 0.888 110.1 53.3 -64.6 -35.8 22.7 22.9 2.6 36 37 A Y H ><5S+ 0 0 78 -4,-2.3 3,-1.5 2,-0.2 -2,-0.2 0.932 106.6 51.0 -61.9 -44.2 20.1 20.4 3.8 37 38 A E H 3<5S+ 0 0 107 -4,-1.6 -35,-0.4 1,-0.3 -1,-0.2 0.875 114.4 46.9 -54.9 -33.7 17.4 23.1 3.4 38 39 A A T 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -37,-0.1 -2,-0.2 0.273 116.0-115.3 -95.5 4.1 18.9 23.5 -0.1 39 40 A K T < 5S+ 0 0 135 -3,-1.5 2,-0.8 -4,-0.2 -3,-0.2 0.765 72.8 133.1 68.0 28.7 19.0 19.8 -1.0 40 41 A E >< + 0 0 57 -5,-2.7 4,-2.3 1,-0.2 -1,-0.2 -0.739 23.0 165.9-107.7 78.7 22.8 19.6 -1.2 41 42 A Y H > S+ 0 0 96 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.861 70.4 52.5 -71.4 -37.3 23.2 16.4 0.9 42 43 A D H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.7 45.9 -64.0 -44.1 26.8 15.6 -0.0 43 44 A L H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.886 109.8 55.1 -65.4 -37.2 27.8 19.2 1.0 44 45 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.939 110.0 46.5 -59.6 -43.9 25.7 18.9 4.2 45 46 A K H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.914 111.1 52.7 -62.8 -43.5 27.6 15.7 5.1 46 47 A K H X S+ 0 0 113 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.935 113.7 42.0 -56.7 -48.0 30.9 17.4 4.2 47 48 A Y H X S+ 0 0 40 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.882 110.4 53.5 -76.9 -35.1 30.2 20.3 6.5 48 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.898 107.3 55.7 -65.3 -32.2 28.8 18.4 9.5 49 50 A C H X S+ 0 0 49 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.901 103.4 53.1 -64.1 -37.7 32.0 16.3 9.3 50 51 A T H X S+ 0 0 35 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.883 112.2 46.7 -62.3 -36.0 34.1 19.5 9.7 51 52 A Y H >X S+ 0 0 23 -4,-1.6 4,-1.8 2,-0.2 3,-1.1 0.931 108.3 53.1 -72.0 -46.4 32.1 20.4 12.8 52 53 A I H 3< S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 102.2 62.0 -57.4 -34.5 32.3 16.9 14.3 53 54 A N H 3< S+ 0 0 120 -4,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.844 115.6 30.1 -60.9 -32.1 36.1 17.1 13.9 54 55 A V H << S+ 0 0 38 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.538 131.2 35.6-106.4 -8.4 36.2 20.1 16.3 55 56 A Q >< + 0 0 75 -4,-1.8 3,-1.9 -5,-0.1 -1,-0.2 -0.507 69.4 161.6-139.0 62.5 33.2 19.3 18.5 56 57 A E T 3 + 0 0 122 1,-0.3 -4,-0.1 -3,-0.3 -1,-0.1 0.680 69.6 55.7 -65.8 -19.6 33.4 15.5 18.7 57 58 A R T 3 S+ 0 0 169 -3,-0.1 -1,-0.3 4,-0.0 3,-0.1 0.335 73.2 116.3 -97.7 10.8 31.2 15.2 21.7 58 59 A D X> - 0 0 34 -3,-1.9 4,-1.4 1,-0.2 3,-0.7 -0.654 48.6-164.4 -80.1 106.6 28.2 17.0 20.3 59 60 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.806 83.2 61.1 -64.7 -28.1 25.5 14.4 20.2 60 61 A K H 3> S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.838 102.4 50.4 -66.2 -33.8 23.2 16.4 17.8 61 62 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 5,-0.2 0.929 108.6 51.5 -68.4 -46.1 25.8 16.5 15.0 62 63 A H H X S+ 0 0 22 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.918 112.2 47.7 -53.2 -47.3 26.3 12.8 15.2 63 64 A R H X S+ 0 0 84 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.839 108.4 53.9 -65.0 -40.0 22.5 12.3 14.9 64 65 A F H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.4 49.9 -66.0 -41.4 22.1 14.8 12.0 65 66 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.5 53.7 -60.8 -40.0 24.7 12.9 10.0 66 67 A G H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.905 106.3 51.4 -60.1 -40.3 22.8 9.7 10.8 67 68 A L H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.933 107.8 52.5 -61.4 -44.7 19.6 11.3 9.4 68 69 A L H X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.933 113.9 43.3 -58.0 -44.5 21.4 12.2 6.2 69 70 A Y H ><>S+ 0 0 42 -4,-2.3 5,-2.7 1,-0.2 3,-0.6 0.894 111.3 54.5 -68.4 -39.6 22.5 8.5 5.9 70 71 A E H ><5S+ 0 0 39 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.888 103.8 55.4 -59.6 -40.6 19.1 7.2 6.9 71 72 A L H 3<5S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.754 108.1 49.5 -66.5 -21.9 17.5 9.3 4.1 72 73 A E T <<5S- 0 0 84 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.369 115.4-117.6 -92.8 3.3 19.8 7.6 1.6 73 74 A E T < 5 + 0 0 134 -3,-1.7 2,-1.2 1,-0.2 -3,-0.2 0.807 63.8 150.2 59.5 32.7 18.9 4.2 3.0 74 75 A N >< + 0 0 60 -5,-2.7 4,-2.5 1,-0.2 5,-0.2 -0.736 20.2 179.0 -93.6 86.8 22.5 3.7 4.1 75 76 A T H > S+ 0 0 18 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.903 71.1 50.1 -59.8 -47.4 21.7 1.5 7.1 76 77 A D H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 114.9 42.3 -64.9 -42.7 25.3 0.8 8.3 77 78 A K H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 114.5 51.4 -71.2 -39.6 26.4 4.4 8.3 78 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.942 112.3 46.6 -60.2 -47.4 23.1 5.6 9.9 79 80 A V H X S+ 0 0 2 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.905 110.6 52.9 -61.1 -42.4 23.3 3.0 12.6 80 81 A E H X S+ 0 0 104 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.932 113.2 44.0 -56.4 -48.8 27.0 3.9 13.2 81 82 A C H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 115.1 46.9 -66.6 -44.3 26.0 7.6 13.6 82 83 A Y H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.895 110.3 53.6 -65.9 -38.1 23.0 7.0 15.8 83 84 A R H X S+ 0 0 96 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.3 47.2 -63.2 -40.1 25.0 4.6 18.0 84 85 A R H X S+ 0 0 94 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.920 111.2 51.6 -66.7 -41.5 27.6 7.3 18.5 85 86 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 110.8 47.8 -60.2 -44.7 24.9 9.9 19.3 86 87 A V H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.1 53.9 -61.5 -42.9 23.3 7.6 21.9 87 88 A E H < S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 112.7 43.6 -59.6 -40.6 26.7 6.9 23.5 88 89 A L H < S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 133.8 17.8 -73.4 -34.3 27.3 10.6 23.9 89 90 A N >< - 0 0 52 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.3 -0.720 66.8-179.9-140.5 87.4 23.8 11.3 25.1 90 91 A P T 3 + 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.479 69.7 84.8 -74.0 0.7 22.0 8.2 26.3 91 92 A T T 3 + 0 0 108 1,-0.2 2,-2.2 2,-0.1 3,-0.3 0.639 66.7 94.3 -69.9 -11.2 18.8 10.1 27.2 92 93 A Q X> + 0 0 21 -3,-1.7 3,-1.2 1,-0.2 4,-0.6 -0.446 44.3 159.0 -81.6 69.0 18.0 9.6 23.5 93 94 A K H >> + 0 0 109 -2,-2.2 4,-1.4 1,-0.3 3,-1.1 0.840 66.5 69.2 -57.5 -34.6 15.9 6.4 24.1 94 95 A D H 3> S+ 0 0 74 -3,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.843 91.7 57.9 -55.3 -36.8 14.3 7.1 20.8 95 96 A L H <> S+ 0 0 3 -3,-1.2 4,-2.6 2,-0.2 -1,-0.3 0.785 99.5 58.3 -67.7 -26.4 17.5 6.4 18.9 96 97 A V H S+ 0 0 46 -4,-0.1 4,-1.1 1,-0.0 3,-0.2 0.330 84.0 111.5 94.8 -5.3 22.4 -10.6 14.3 112 113 A R H > + 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.846 69.4 66.1 -72.2 -29.9 22.4 -7.0 15.2 113 114 A A H > S+ 0 0 0 -6,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 99.3 50.8 -56.8 -44.6 18.7 -6.6 15.0 114 115 A K H > S+ 0 0 105 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 108.7 52.3 -60.5 -44.9 18.1 -9.0 18.0 115 116 A Y H X S+ 0 0 128 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.929 113.9 41.6 -56.1 -47.9 20.5 -7.1 20.1 116 117 A W H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -16,-0.3 0.854 110.0 56.7 -75.7 -32.4 18.9 -3.7 19.5 117 118 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.925 107.9 49.8 -62.8 -40.7 15.3 -5.0 19.8 118 119 A E H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.913 111.5 47.3 -65.8 -41.0 16.1 -6.3 23.2 119 120 A R H X S+ 0 0 91 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.924 113.1 49.1 -66.9 -39.4 17.6 -3.0 24.3 120 121 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -24,-0.2 -2,-0.2 0.897 106.5 55.9 -64.8 -37.1 14.6 -1.2 22.9 121 122 A A H < S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.882 107.0 51.5 -61.1 -36.3 12.2 -3.5 24.7 122 123 A K H < S+ 0 0 172 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.5 41.2 -67.1 -38.9 13.9 -2.6 27.9 123 124 A L H < S+ 0 0 49 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.682 124.1 36.6 -83.7 -21.8 13.5 1.2 27.2 124 125 A F S >< S- 0 0 59 -4,-2.1 3,-2.1 -5,-0.1 -1,-0.2 -0.588 80.9-164.2-132.9 68.8 9.9 1.0 25.9 125 126 A P T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.299 76.2 8.2 -58.6 135.6 8.1 -1.7 27.9 126 127 A G T 3 S+ 0 0 46 1,-0.2 -5,-0.1 -5,-0.1 3,-0.0 0.529 88.6 158.0 75.8 6.2 4.9 -2.8 26.3 127 128 A S <> - 0 0 22 -3,-2.1 4,-2.3 -6,-0.2 3,-0.4 -0.480 38.2-153.2 -69.3 124.4 5.6 -0.9 23.1 128 129 A P H > S+ 0 0 103 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.799 97.0 62.0 -63.8 -24.7 3.7 -2.2 20.1 129 130 A A H > S+ 0 0 31 2,-0.2 4,-1.1 1,-0.2 -2,-0.1 0.905 108.5 41.8 -66.1 -39.6 6.5 -0.8 17.9 130 131 A V H > S+ 0 0 6 -3,-0.4 4,-2.5 -6,-0.2 -1,-0.2 0.902 110.4 56.2 -72.5 -40.2 8.9 -3.1 19.7 131 132 A Y H X S+ 0 0 126 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.869 102.8 56.4 -61.5 -36.5 6.5 -6.1 19.6 132 133 A K H X S+ 0 0 116 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.908 109.4 46.2 -58.3 -44.1 6.2 -5.7 15.8 133 134 A L H X S+ 0 0 3 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.907 110.7 51.8 -65.8 -41.7 10.0 -6.1 15.5 134 135 A K H X S+ 0 0 70 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.906 108.3 52.5 -63.3 -39.0 10.1 -9.1 17.9 135 136 A E H X S+ 0 0 120 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.918 108.4 50.7 -59.4 -43.5 7.4 -10.8 15.8 136 137 A Q H X S+ 0 0 57 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.894 111.8 47.4 -62.8 -39.9 9.5 -10.3 12.7 137 138 A L H >< S+ 0 0 14 -4,-2.2 3,-0.5 1,-0.2 4,-0.5 0.914 111.2 50.5 -67.1 -43.7 12.5 -11.8 14.5 138 139 A L H >< S+ 0 0 81 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.891 105.8 57.8 -60.9 -38.2 10.4 -14.7 15.7 139 140 A D H 3< S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 109.3 43.9 -63.3 -31.0 9.2 -15.3 12.2 140 141 A C T << S+ 0 0 77 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.395 83.9 125.0-100.1 7.2 12.7 -15.8 10.8 141 142 A E < - 0 0 113 -3,-1.1 2,-0.0 -4,-0.5 -3,-0.0 -0.363 60.9-121.5 -63.6 137.8 14.1 -18.0 13.6 142 143 A G - 0 0 71 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.317 26.9-110.2 -71.4 162.1 15.5 -21.3 12.5 143 144 A E 0 0 194 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.731 360.0 360.0 -95.7 144.4 14.2 -24.6 13.8 144 145 A D 0 0 238 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.346 360.0 360.0 -64.4 360.0 16.0 -26.8 16.2