==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-JUN-07 2JR0 . COMPND 2 MOLECULE: N UTILIZATION SUBSTANCE PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR R.DAS,S.LOSS,J.LI,S.TARASOV,P.WINGFIELD,D.S.WAUGH,R.A.BYRD, . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 83.8 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 0 0 0 0 1 0 1 0 0 1 2 0 0 1 0 0 1 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 1 A M 0 0 225 0, 0.0 2,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 135.4 6.5 -22.3 -3.6 2 2 A R >> + 0 0 186 1,-0.2 3,-1.2 2,-0.1 4,-0.7 -0.469 360.0 166.4 -76.2 74.8 4.9 -19.0 -4.2 3 3 A Y H >> S+ 0 0 100 -2,-2.4 4,-2.0 1,-0.3 3,-0.9 0.857 71.6 64.8 -58.2 -36.0 7.9 -17.0 -3.1 4 4 A R H 3> S+ 0 0 128 1,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.836 91.8 64.4 -56.8 -32.9 6.3 -13.9 -4.6 5 5 A K H <> S+ 0 0 98 -3,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.892 106.1 42.7 -58.2 -40.7 3.6 -14.2 -2.0 6 6 A G H X S+ 0 0 48 -4,-1.9 3,-0.9 -5,-0.2 4,-0.5 0.909 109.6 50.3 -74.6 -44.2 4.6 -8.9 -1.3 9 9 A D H >X S+ 0 0 39 -4,-1.6 3,-1.2 1,-0.3 4,-0.6 0.905 105.4 57.1 -60.7 -43.1 3.7 -9.4 2.4 10 10 A T H 3X S+ 0 0 8 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.702 87.4 81.8 -61.7 -20.1 7.1 -8.1 3.4 11 11 A A H <> S+ 0 0 0 -3,-0.9 4,-1.7 -4,-0.4 3,-0.3 0.903 87.8 53.2 -52.6 -45.1 6.4 -4.9 1.5 12 12 A F H X S+ 0 0 48 -4,-2.7 4,-0.9 1,-0.2 3,-0.7 0.872 99.5 57.5 -63.6 -36.0 6.5 0.3 8.6 17 17 A R H >X>S+ 0 0 92 -4,-1.9 4,-4.0 -3,-0.3 5,-1.0 0.829 96.7 62.8 -63.6 -32.4 10.2 1.0 9.0 18 18 A W H 3<5S+ 0 0 84 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.840 97.2 58.1 -62.4 -32.2 9.6 4.5 7.4 19 19 A D H <<5S+ 0 0 29 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.842 118.6 30.1 -66.2 -33.7 7.3 5.3 10.4 20 20 A L H <<5S+ 0 0 91 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.867 143.6 12.6 -91.8 -45.5 10.2 4.6 12.8 21 21 A R T <5S- 0 0 136 -4,-4.0 -3,-0.3 -5,-0.1 -2,-0.1 0.844 76.0-159.5 -99.1 -47.1 13.2 5.6 10.7 22 22 A G < + 0 0 28 -5,-1.0 2,-0.3 1,-0.2 -4,-0.2 0.923 49.5 120.9 65.3 44.6 11.6 7.4 7.7 23 23 A E S S- 0 0 113 -6,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.819 75.8 -38.8-132.8 172.6 14.7 6.9 5.6 24 24 A N >> - 0 0 109 -2,-0.3 4,-1.6 1,-0.2 3,-1.2 0.009 52.4-152.2 -32.7 97.5 15.7 5.2 2.3 25 25 A P H 3> S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.679 89.8 70.3 -52.6 -17.1 13.5 2.1 2.5 26 26 A G H 3> S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 -2,-0.1 0.939 102.8 37.7 -68.2 -48.0 16.2 0.4 0.4 27 27 A E H <> S+ 0 0 144 -3,-1.2 4,-0.9 1,-0.2 3,-0.5 0.917 114.7 55.3 -68.8 -44.8 18.8 0.3 3.1 28 28 A L H >X S+ 0 0 15 -4,-1.6 4,-1.2 1,-0.2 3,-1.1 0.881 100.8 59.2 -55.9 -41.1 16.3 -0.4 5.8 29 29 A F H 3X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.3 3,-0.4 0.897 98.3 60.0 -55.9 -40.6 15.1 -3.5 3.9 30 30 A K H 3X S+ 0 0 127 -4,-1.0 4,-0.9 -3,-0.5 -1,-0.3 0.815 99.9 57.5 -57.1 -33.0 18.7 -4.8 4.1 31 31 A E H X S+ 0 0 26 -4,-1.2 4,-3.5 -3,-0.4 3,-0.7 0.912 103.6 63.8 -73.7 -45.3 15.3 -7.0 8.1 33 33 A V H 3<>S+ 0 0 29 -4,-2.2 5,-0.5 1,-0.3 6,-0.3 0.866 100.1 58.8 -47.2 -35.8 16.3 -9.5 5.4 34 34 A E H 3<5S+ 0 0 120 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.930 113.6 34.2 -58.9 -49.1 19.2 -10.3 7.8 35 35 A E H <<5S+ 0 0 131 -4,-0.8 2,-0.6 -3,-0.7 -2,-0.2 0.912 112.6 66.2 -74.4 -44.3 16.8 -11.2 10.6 36 36 A K T <5S- 0 0 64 -4,-3.5 2,-4.1 1,-0.1 3,-0.4 -0.714 84.2-135.3 -84.9 117.6 14.1 -12.8 8.4 37 37 A N T 5 + 0 0 125 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 -0.117 45.7 156.2 -64.9 48.5 15.4 -15.9 6.7 38 38 A I < + 0 0 44 -2,-4.1 2,-1.8 -5,-0.5 -1,-0.2 0.852 12.6 166.2 -43.6 -39.0 13.9 -14.6 3.5 39 39 A K + 0 0 158 -3,-0.4 2,-0.7 -6,-0.3 -1,-0.2 -0.337 45.6 90.8 58.2 -84.6 16.5 -16.8 1.8 40 40 A N >> - 0 0 82 -2,-1.8 4,-1.7 -3,-0.3 3,-1.5 -0.138 61.9-167.8 -43.5 89.3 14.9 -16.7 -1.7 41 41 A K H 3> S+ 0 0 125 -2,-0.7 4,-3.0 1,-0.3 5,-0.3 0.848 84.6 65.5 -52.5 -34.6 16.8 -13.7 -2.8 42 42 A D H 3> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.892 103.9 46.2 -53.5 -41.3 14.4 -13.5 -5.7 43 43 A A H <> S+ 0 0 6 -3,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.921 110.3 50.8 -68.4 -47.8 11.8 -12.7 -3.2 44 44 A Y H X S+ 0 0 49 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.904 116.1 42.3 -59.3 -42.5 13.8 -10.1 -1.3 45 45 A E H X S+ 0 0 122 -4,-3.0 4,-1.9 2,-0.2 5,-0.2 0.948 115.3 49.1 -69.3 -47.2 14.6 -8.3 -4.5 46 46 A Y H X S+ 0 0 63 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.871 109.2 55.1 -57.7 -37.8 11.1 -8.7 -5.8 47 47 A A H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.887 102.5 56.0 -63.6 -39.9 9.9 -7.4 -2.4 48 48 A K H X S+ 0 0 84 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.959 108.0 46.8 -58.2 -52.2 12.0 -4.3 -2.7 49 49 A K H X S+ 0 0 100 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.874 107.7 59.2 -57.7 -37.8 10.4 -3.3 -6.0 50 50 A L H >X S+ 0 0 1 -4,-1.8 3,-0.5 1,-0.2 4,-0.5 0.921 107.1 44.9 -59.2 -44.9 7.0 -4.1 -4.5 51 51 A V H >X S+ 0 0 1 -4,-2.1 3,-1.4 -3,-0.3 4,-1.4 0.847 104.5 63.4 -68.5 -32.9 7.5 -1.5 -1.8 52 52 A D H 3X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.819 89.9 67.6 -61.4 -27.9 8.8 1.0 -4.3 53 53 A T H << S+ 0 0 13 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.849 104.8 44.6 -58.4 -31.5 5.4 0.9 -6.0 54 54 A A H X< S+ 0 0 0 -3,-1.4 3,-0.8 -4,-0.5 -1,-0.3 0.828 111.6 51.0 -78.0 -38.7 4.3 2.6 -2.8 55 55 A V H 3< S+ 0 0 49 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.613 77.8 97.3 -77.2 -14.6 7.2 5.0 -2.7 56 56 A R T 3< S- 0 0 181 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.686 121.8 -13.6 -49.8 -14.5 6.6 6.1 -6.3 57 57 A H S X> S+ 0 0 90 -3,-0.8 4,-2.4 -5,-0.1 3,-0.7 0.146 80.8 164.7-178.4 32.8 4.8 9.0 -4.5 58 58 A I H 3> S+ 0 0 16 -3,-0.3 4,-2.2 1,-0.3 5,-0.2 0.778 80.2 47.8 -27.9 -56.6 4.3 8.0 -0.9 59 59 A E H 3> S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.956 112.2 48.6 -58.6 -49.0 3.4 11.5 0.2 60 60 A E H <> S+ 0 0 86 -3,-0.7 4,-3.2 1,-0.2 -1,-0.2 0.873 107.0 58.5 -57.2 -37.2 1.0 11.9 -2.6 61 61 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.942 103.7 49.9 -59.5 -46.3 -0.5 8.6 -1.7 62 62 A D H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.946 112.4 48.7 -56.2 -45.1 -1.2 9.8 1.8 63 63 A S H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 108.2 53.5 -58.3 -44.2 -2.9 12.8 0.2 64 64 A I H < S+ 0 0 32 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.884 112.1 45.2 -59.6 -37.7 -4.8 10.4 -2.1 65 65 A I H >X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 3,-0.9 0.866 108.9 57.1 -71.1 -39.2 -6.0 8.7 1.0 66 66 A E H 3<>S+ 0 0 119 -4,-2.7 5,-0.7 1,-0.2 4,-0.3 0.845 93.5 65.8 -62.2 -37.8 -6.8 12.0 2.7 67 67 A K T 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.793 114.2 32.6 -57.0 -27.8 -9.1 13.1 -0.0 68 68 A H T <45S+ 0 0 46 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.637 91.6 90.5-102.5 -19.3 -11.4 10.2 0.9 69 69 A L T ><5S- 0 0 3 -4,-1.5 3,-2.7 1,-0.2 -2,-0.1 0.530 93.3-131.8 -56.0 0.4 -10.7 10.2 4.7 70 70 A K T 3 5S- 0 0 158 1,-0.3 -1,-0.2 -4,-0.3 -3,-0.1 0.709 75.0 -45.2 54.7 17.8 -13.6 12.6 4.7 71 71 A G T 3 - 0 0 55 1,-0.1 3,-3.0 -3,-0.1 -1,-0.1 -0.953 6.7-136.3-119.2 134.2 -6.4 11.0 9.4 74 74 A I T 3 S+ 0 0 15 -2,-0.4 3,-0.3 1,-0.3 11,-0.1 0.785 106.0 70.9 -56.2 -25.0 -4.8 7.8 7.9 75 75 A D T 3 + 0 0 76 1,-0.2 -1,-0.3 7,-0.1 7,-0.2 0.766 68.2 151.0 -62.2 -23.8 -3.0 7.6 11.2 76 76 A R S < S- 0 0 102 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.1 0.050 71.8 -66.0 30.0 -98.7 -6.4 6.7 12.7 77 77 A L S S+ 0 0 150 1,-0.3 -1,-0.1 -3,-0.3 -3,-0.0 0.416 110.9 78.7-140.5 -66.4 -5.1 4.5 15.5 78 78 A G > - 0 0 29 1,-0.1 4,-1.0 2,-0.0 -1,-0.3 -0.281 62.3-151.4 -56.5 134.2 -3.4 1.3 14.5 79 79 A Y H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.1 3,-0.3 0.945 91.3 53.4 -74.0 -50.9 0.2 2.0 13.4 80 80 A V H > S+ 0 0 23 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.925 104.3 57.4 -50.5 -50.0 0.6 -0.9 10.9 81 81 A E H > S+ 0 0 9 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.907 101.4 56.0 -48.1 -50.1 -2.5 0.2 9.1 82 82 A R H X S+ 0 0 55 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.2 0.932 117.8 33.5 -51.0 -50.5 -1.1 3.6 8.4 83 83 A N H >X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.2 3,-0.6 0.931 117.8 54.3 -71.5 -45.1 2.0 2.2 6.7 84 84 A A H 3X S+ 0 0 1 -4,-4.3 4,-2.0 1,-0.2 -2,-0.2 0.853 98.8 64.9 -55.8 -37.7 0.1 -0.8 5.3 85 85 A L H 3X S+ 0 0 1 -4,-3.7 4,-2.0 -5,-0.3 -1,-0.2 0.916 99.8 50.7 -54.7 -45.9 -2.4 1.6 3.7 86 86 A R H X S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 4,-1.0 0.943 110.6 46.0 -67.4 -47.2 -2.2 -1.3 -0.6 89 89 A V H 3X>S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.3 5,-0.5 0.808 93.4 80.6 -65.3 -30.2 -2.8 1.7 -2.7 90 90 A A H 3<>S+ 0 0 0 -4,-1.9 5,-0.8 -5,-0.2 -1,-0.3 0.885 97.7 44.0 -44.5 -41.2 0.6 1.2 -4.4 91 91 A E H <5S+ 0 0 46 -4,-0.6 3,-1.7 2,-0.1 -1,-0.2 0.622 130.0 76.4-119.8 -30.7 -2.9 2.5 -10.3 94 94 A F T 34 S- 0 0 138 3,-0.1 4,-2.0 1,-0.1 5,-0.1 0.947 75.6-177.1 43.7 71.1 -8.0 -7.4 -9.4 100 100 A P H > S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.895 75.2 53.8 -65.0 -43.8 -7.8 -4.4 -6.9 101 101 A G H > S+ 0 0 49 1,-0.2 4,-1.6 2,-0.2 -2,-0.1 0.936 116.5 37.4 -58.8 -48.8 -10.5 -5.7 -4.6 102 102 A R H > S+ 0 0 191 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.838 110.2 63.6 -71.6 -34.8 -8.7 -9.1 -4.1 103 103 A V H X S+ 0 0 20 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.916 106.6 42.4 -57.3 -46.0 -5.3 -7.5 -4.1 104 104 A F H X S+ 0 0 8 -4,-2.1 4,-4.8 2,-0.2 5,-0.3 0.945 108.6 59.1 -66.7 -48.2 -6.0 -5.5 -1.0 105 105 A I H X S+ 0 0 80 -4,-1.6 4,-4.8 2,-0.2 5,-0.3 0.918 106.8 46.3 -47.1 -53.2 -7.7 -8.3 0.8 106 106 A D H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.957 117.1 44.6 -56.0 -49.3 -4.6 -10.5 0.6 107 107 A I H X S+ 0 0 4 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.918 117.1 46.0 -59.4 -43.2 -2.5 -7.6 1.7 108 108 A V H >X S+ 0 0 2 -4,-4.8 4,-1.7 1,-0.2 3,-0.6 0.879 106.7 57.5 -68.5 -36.8 -5.1 -6.9 4.4 109 109 A D H 3X S+ 0 0 83 -4,-4.8 4,-1.2 -5,-0.3 -1,-0.2 0.896 101.3 58.5 -59.6 -35.8 -5.2 -10.5 5.3 110 110 A L H 3X S+ 0 0 15 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.3 0.854 102.0 54.4 -59.9 -35.1 -1.5 -10.2 5.9 111 111 A V H > - 0 0 103 1,-0.1 4,-1.0 -2,-0.1 3,-0.6 -0.110 41.2-129.5 -47.8 140.6 -5.2 -6.7 14.9 117 117 A E H 3> S+ 0 0 140 1,-0.2 4,-1.0 -5,-0.2 3,-0.5 0.853 107.7 61.9 -62.4 -35.8 -7.8 -8.4 12.8 118 118 A K H 3> S+ 0 0 151 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.853 99.4 55.8 -59.6 -34.1 -10.2 -5.6 13.6 119 119 A A H <> S+ 0 0 17 -3,-0.6 4,-3.2 1,-0.2 -1,-0.3 0.845 96.3 65.2 -66.1 -33.7 -7.8 -3.2 11.9 120 120 A G H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.5 5,-0.3 0.860 97.0 55.7 -57.3 -36.7 -8.0 -5.4 8.8 121 121 A K H X S+ 0 0 146 -4,-1.0 4,-2.0 -3,-0.5 -1,-0.2 0.935 113.4 39.7 -61.9 -46.3 -11.6 -4.4 8.4 122 122 A F H X S+ 0 0 47 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.861 112.0 58.1 -70.5 -37.7 -10.8 -0.7 8.4 123 123 A V H X S+ 0 0 1 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.921 110.9 41.1 -60.1 -46.4 -7.7 -1.3 6.2 124 124 A N H X S+ 0 0 59 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.954 117.1 47.5 -67.5 -49.8 -9.6 -2.9 3.4 125 125 A G H X S+ 0 0 37 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.937 113.7 46.8 -56.8 -50.5 -12.5 -0.5 3.6 126 126 A V H X S+ 0 0 12 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.815 106.2 61.6 -62.7 -29.7 -10.2 2.6 3.7 127 127 A L H >X S+ 0 0 2 -4,-1.4 3,-1.2 -5,-0.3 4,-1.0 0.945 101.9 49.9 -61.5 -47.2 -8.3 1.1 0.8 128 128 A S H 3X S+ 0 0 59 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.788 96.9 73.1 -60.1 -28.4 -11.3 1.2 -1.5 129 129 A A H 3X S+ 0 0 11 -4,-1.1 4,-1.8 1,-0.2 -1,-0.3 0.877 95.8 49.3 -55.9 -38.6 -11.7 4.8 -0.4 130 130 A I H