==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-APR-07 2YV6 . COMPND 2 MOLECULE: BCL-2 HOMOLOGOUS ANTAGONIST/KILLER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,S.KISHISHITA,K.MURAYAMA,C.TAKEMOTO,T.TERADA, . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 79.2 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 1 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 23 A S > 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 153.3 -1.7 -41.9 0.2 2 24 A E H > + 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 360.0 62.3 -65.4 -35.2 -2.2 -38.9 -2.0 3 25 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 102.0 49.9 -54.4 -43.3 -5.8 -38.9 -0.6 4 26 A Q H > S+ 0 0 123 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 111.6 46.2 -64.3 -48.4 -4.6 -38.4 2.9 5 27 A V H X S+ 0 0 4 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.889 112.6 52.4 -62.3 -38.6 -2.4 -35.4 2.1 6 28 A A H >< S+ 0 0 7 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.943 111.0 46.0 -62.6 -46.7 -5.2 -34.0 0.0 7 29 A Q H 3< S+ 0 0 170 -4,-2.6 4,-0.4 1,-0.2 3,-0.4 0.734 109.9 55.2 -69.8 -21.2 -7.6 -34.3 3.0 8 30 A D H 3X S+ 0 0 40 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.673 90.4 77.7 -81.8 -18.0 -5.0 -32.8 5.3 9 31 A T H S+ 0 0 99 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.965 110.8 33.8 -53.2 -55.7 -7.9 -28.2 4.4 11 33 A E H > S+ 0 0 60 -4,-0.4 4,-3.1 -3,-0.2 5,-0.3 0.928 117.3 53.3 -66.8 -47.9 -6.4 -27.6 7.8 12 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.931 115.2 42.3 -52.7 -48.6 -2.8 -26.9 6.6 13 35 A F H X S+ 0 0 0 -4,-3.2 4,-3.7 2,-0.2 5,-0.2 0.953 114.4 48.1 -65.4 -52.7 -4.2 -24.2 4.2 14 36 A R H X S+ 0 0 62 -4,-2.6 4,-2.3 -5,-0.4 -1,-0.2 0.900 116.3 45.9 -54.3 -43.6 -6.6 -22.7 6.6 15 37 A S H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.915 112.4 49.6 -66.1 -44.9 -3.9 -22.6 9.2 16 38 A Y H X S+ 0 0 0 -4,-2.8 4,-3.6 -5,-0.3 5,-0.3 0.935 111.8 50.2 -58.2 -45.5 -1.4 -21.2 6.7 17 39 A V H X S+ 0 0 0 -4,-3.7 4,-1.9 2,-0.2 -2,-0.2 0.893 110.9 48.9 -60.3 -41.2 -4.0 -18.6 5.8 18 40 A F H X S+ 0 0 26 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.955 117.8 39.3 -64.2 -50.8 -4.5 -17.8 9.5 19 41 A Y H X S+ 0 0 22 -4,-3.0 4,-2.8 2,-0.2 5,-0.4 0.939 113.4 52.1 -67.2 -47.7 -0.8 -17.4 10.2 20 42 A R H X S+ 0 0 5 -4,-3.6 4,-2.2 -5,-0.3 -1,-0.2 0.942 115.9 45.7 -52.2 -44.9 0.2 -15.7 7.0 21 43 A H H < S+ 0 0 4 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.916 111.6 48.1 -64.8 -48.3 -2.6 -13.2 7.8 22 44 A Q H >< S+ 0 0 83 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.940 115.9 45.2 -60.4 -45.8 -1.7 -12.7 11.5 23 45 A Q H >< S+ 0 0 51 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.880 103.0 64.4 -63.1 -40.3 1.9 -12.1 10.6 24 46 A E T 3< S+ 0 0 41 -4,-2.2 6,-0.4 -5,-0.4 -1,-0.3 0.587 91.2 69.4 -61.2 -8.1 1.0 -9.9 7.8 25 47 A Q T < 0 0 93 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 0.021 360.0 360.0 -97.5 24.5 -0.5 -7.6 10.5 26 48 A E < 0 0 157 -3,-1.4 -2,-0.1 3,-0.0 -3,-0.1 -0.026 360.0 360.0-155.1 360.0 3.0 -6.7 11.8 27 ! 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 28 52 A V 0 0 149 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.9 2.4 -3.1 8.5 29 53 A A - 0 0 102 3,-0.0 -4,-0.1 -3,-0.0 3,-0.1 -0.618 360.0-176.0-101.4 76.2 -1.1 -1.8 7.6 30 54 A A - 0 0 32 -2,-1.0 -5,-0.1 -6,-0.4 -9,-0.0 0.008 36.2 -70.7 -70.4 168.5 -2.1 -5.0 5.7 31 55 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.386 57.1-124.4 -60.2 135.9 -5.2 -5.9 3.7 32 56 A A + 0 0 72 -3,-0.1 -3,-0.0 84,-0.0 -11,-0.0 -0.759 40.0 160.8 -91.8 123.4 -8.0 -6.4 6.2 33 57 A D > - 0 0 3 -2,-0.5 3,-1.6 1,-0.1 4,-0.3 -0.708 18.9-177.0-145.9 93.3 -9.9 -9.7 6.2 34 58 A P G >> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-1.3 0.745 83.5 68.4 -57.7 -28.7 -12.0 -10.9 9.3 35 59 A E G 34 S+ 0 0 35 1,-0.3 -2,-0.0 2,-0.2 89,-0.0 0.813 92.2 61.9 -62.5 -29.3 -12.8 -14.2 7.6 36 60 A X G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.2 -14,-0.1 0.586 111.6 34.0 -75.4 -12.7 -9.2 -15.2 7.9 37 61 A V T <4 S+ 0 0 75 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.628 108.8 65.1-107.1 -27.7 -9.2 -15.1 11.8 38 62 A T S < S+ 0 0 112 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.1 0.339 82.6 140.9 -71.2 7.1 -12.7 -16.3 12.0 39 63 A L - 0 0 18 1,-0.2 -3,-0.1 -5,-0.1 -4,-0.0 -0.394 68.7-121.2 -65.7 125.6 -11.1 -19.4 10.4 40 64 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.482 65.1 156.0 -39.3 -10.2 -12.3 -22.8 11.7 41 65 A L - 0 0 22 1,-0.1 3,-0.1 -27,-0.1 -30,-0.0 0.416 49.0-154.0 -24.9 147.7 -8.7 -23.3 12.8 42 66 A Q > - 0 0 127 -31,-0.1 3,-1.9 1,-0.1 6,-0.3 -0.752 26.8-151.2-129.1 76.0 -7.2 -25.5 15.5 43 67 A P T 3 S+ 0 0 63 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 0.555 77.6 21.7 -17.4 -58.2 -4.0 -23.4 16.1 44 68 A S T 3 S+ 0 0 86 4,-0.1 2,-0.0 -3,-0.1 -3,-0.0 0.100 84.3 121.7-118.6 28.6 -1.4 -25.9 17.3 45 69 A S S <> S- 0 0 35 -3,-1.9 4,-3.1 1,-0.1 5,-0.2 -0.296 84.2 -91.7 -73.7 171.8 -2.5 -29.3 16.0 46 70 A T H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.955 131.0 41.8 -51.7 -56.8 0.0 -31.0 13.8 47 71 A X H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.856 112.9 54.8 -59.9 -35.6 -1.5 -29.5 10.6 48 72 A G H > S+ 0 0 0 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.915 109.5 47.6 -62.8 -41.4 -1.9 -26.2 12.4 49 73 A Q H X S+ 0 0 59 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.886 110.1 52.6 -64.9 -39.2 1.8 -26.4 13.1 50 74 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.926 109.5 49.3 -63.6 -42.5 2.5 -27.3 9.5 51 75 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.903 111.6 48.5 -62.6 -41.9 0.5 -24.3 8.3 52 76 A R H X S+ 0 0 99 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.952 111.3 49.1 -62.3 -51.0 2.4 -21.9 10.7 53 77 A Q H X S+ 0 0 32 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.882 112.0 49.4 -56.8 -40.8 5.8 -23.3 9.7 54 78 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.888 110.9 49.7 -66.2 -39.6 4.8 -22.8 6.0 55 79 A A H X S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.889 111.8 49.3 -66.4 -38.7 3.6 -19.3 6.7 56 80 A I H >< S+ 0 0 56 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.941 116.0 40.5 -63.8 -51.9 6.9 -18.6 8.5 57 81 A I H >X S+ 0 0 58 -4,-2.7 3,-1.0 1,-0.3 4,-0.9 0.838 99.6 75.8 -66.0 -34.3 9.0 -19.9 5.6 58 82 A G H 3X S+ 0 0 0 -4,-2.5 4,-3.9 -5,-0.3 -1,-0.3 0.802 73.9 96.0 -47.4 -26.1 6.7 -18.3 3.2 59 83 A D H << S+ 0 0 88 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.766 95.8 16.5 -35.0 -61.1 8.5 -15.1 4.3 60 84 A D H X> S+ 0 0 115 -3,-1.0 3,-0.7 2,-0.2 4,-0.6 0.658 121.0 62.6 -95.8 -12.9 11.1 -14.7 1.6 61 85 A I H >X S+ 0 0 47 -4,-0.9 3,-1.5 1,-0.2 4,-1.4 0.937 98.6 60.0 -69.1 -42.7 9.5 -17.1 -0.9 62 86 A N H 3X S+ 0 0 15 -4,-3.9 4,-1.8 1,-0.3 5,-0.4 0.567 92.4 69.9 -59.1 -11.5 6.6 -14.5 -0.8 63 87 A R H <4 S+ 0 0 163 -3,-0.7 -1,-0.3 -5,-0.2 4,-0.2 0.831 103.7 36.8 -81.8 -32.2 9.0 -11.9 -2.0 64 88 A R H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 3,-0.9 0.909 100.3 48.0 -48.8 -65.7 3.4 -11.9 -3.7 67 91 A S H 3> S+ 0 0 69 -5,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.866 115.6 51.6 -44.1 -41.1 3.6 -8.6 -5.5 68 92 A E H 3X S+ 0 0 107 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.3 0.817 106.6 49.8 -66.7 -39.6 3.1 -10.6 -8.7 69 93 A F H X S+ 0 0 87 -4,-2.2 4,-2.2 1,-0.2 3,-1.1 0.916 111.4 45.8 -50.5 -59.5 -0.8 -7.5 -9.9 72 96 A X H 3X S+ 0 0 58 -4,-1.9 4,-1.7 1,-0.3 5,-0.3 0.838 105.1 64.8 -56.8 -35.8 -2.3 -10.3 -12.0 73 97 A L H 3X S+ 0 0 10 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.861 106.8 41.0 -59.6 -34.6 -5.2 -10.3 -9.6 74 98 A Q H << S+ 0 0 106 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.871 106.5 67.6 -79.3 -34.8 -6.0 -6.8 -10.8 75 99 A H H < S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.949 124.7 7.2 -46.4 -74.3 -5.3 -7.8 -14.4 76 100 A L H < S- 0 0 78 -4,-1.7 -1,-0.2 10,-0.0 -2,-0.2 0.349 87.7-151.1 -96.5 11.9 -8.3 -10.1 -14.8 77 101 A Q < - 0 0 63 -4,-0.8 -3,-0.1 -5,-0.3 -4,-0.1 0.716 25.6-128.6 13.6 88.1 -10.0 -9.4 -11.4 78 102 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.060 18.9-154.0 -58.5 149.3 -11.8 -12.8 -10.9 79 103 A T > - 0 0 56 1,-0.0 4,-2.6 44,-0.0 3,-0.2 -0.722 40.9 -97.9-116.3 168.2 -15.4 -13.5 -10.1 80 104 A A T 4 S+ 0 0 40 -2,-0.3 4,-0.2 1,-0.2 -1,-0.0 0.816 125.5 55.1 -57.4 -25.7 -16.9 -16.5 -8.3 81 105 A E T 4 S+ 0 0 158 1,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.872 120.3 21.2 -76.7 -43.2 -17.5 -17.7 -11.8 82 106 A N T >> S+ 0 0 29 -3,-0.2 3,-1.9 1,-0.1 4,-1.5 0.766 93.5 97.0 -98.7 -28.3 -14.1 -17.6 -13.5 83 107 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 5,-0.2 0.642 81.2 59.3 -32.8 -29.8 -11.8 -17.6 -10.4 84 108 A Y H 3> S+ 0 0 103 -4,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.939 105.7 44.9 -70.8 -47.6 -11.3 -21.3 -10.8 85 109 A E H <> S+ 0 0 96 -3,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.776 117.2 48.0 -65.5 -29.8 -9.8 -21.1 -14.3 86 110 A Y H X S+ 0 0 47 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.955 109.2 49.3 -76.7 -51.3 -7.7 -18.3 -13.1 87 111 A F H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.904 115.4 49.8 -49.1 -40.6 -6.5 -20.0 -9.9 88 112 A T H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.877 106.1 51.8 -67.9 -42.8 -5.7 -22.9 -12.3 89 113 A K H X S+ 0 0 111 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.942 119.0 38.3 -59.5 -47.0 -3.8 -20.8 -14.9 90 114 A I H X S+ 0 0 14 -4,-2.4 4,-0.9 2,-0.2 3,-0.3 0.900 115.1 49.9 -73.0 -44.0 -1.6 -19.4 -12.2 91 115 A A H >X S+ 0 0 0 -4,-3.0 3,-0.9 -5,-0.3 4,-0.7 0.911 108.3 56.4 -62.7 -38.0 -1.2 -22.5 -10.0 92 116 A T H >< S+ 0 0 42 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.842 102.6 55.7 -61.9 -31.5 -0.2 -24.4 -13.1 93 117 A S H >< S+ 0 0 71 -4,-0.9 3,-0.5 -3,-0.3 4,-0.4 0.733 97.1 63.0 -75.1 -19.8 2.6 -21.9 -13.8 94 118 A L H << S+ 0 0 8 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.698 110.5 38.5 -75.0 -20.8 4.2 -22.5 -10.4 95 119 A F T X< S+ 0 0 22 -3,-0.7 3,-1.1 -4,-0.7 -1,-0.2 0.246 83.7 107.2-114.8 11.3 4.9 -26.1 -11.2 96 120 A E T < S+ 0 0 136 -3,-0.5 2,-1.2 1,-0.3 -2,-0.1 0.965 89.4 35.0 -46.5 -67.7 5.8 -25.6 -14.8 97 121 A S T 3 S- 0 0 90 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.0 -0.493 131.7 -68.1 -90.7 58.6 9.5 -26.2 -14.2 98 122 A G < - 0 0 39 -2,-1.2 2,-0.4 -3,-1.1 -1,-0.2 0.185 53.4 -79.1 81.4 165.4 9.0 -28.8 -11.5 99 123 A I + 0 0 50 -3,-0.1 2,-0.3 4,-0.1 -4,-0.1 -0.861 46.3 144.6-112.1 139.6 7.8 -29.3 -7.9 100 124 A N >> - 0 0 72 -2,-0.4 4,-2.2 1,-0.0 3,-0.8 -0.958 60.4 -90.1-160.2 165.3 9.5 -28.4 -4.6 101 125 A W H 3> S+ 0 0 28 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.837 122.7 54.9 -51.6 -38.4 8.4 -27.1 -1.1 102 126 A G H 3> S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.848 109.0 47.4 -65.2 -35.0 8.9 -23.5 -2.1 103 127 A R H <> S+ 0 0 46 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.887 113.0 49.8 -72.8 -38.6 6.6 -23.9 -5.0 104 128 A V H >X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-0.6 0.929 108.5 51.6 -62.7 -47.5 4.1 -25.6 -2.8 105 129 A V H 3X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.859 109.1 52.5 -57.8 -35.8 4.4 -22.9 -0.2 106 130 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.763 99.6 61.5 -72.3 -28.1 3.7 -20.4 -3.1 107 131 A L H S+ 0 0 4 -4,-2.4 5,-2.0 -5,-0.2 3,-0.4 0.861 111.0 51.3 -71.2 -35.7 -11.8 -11.5 -3.7 119 143 A Y H ><5S+ 0 0 59 -4,-2.0 3,-2.0 -5,-0.3 -2,-0.2 0.928 103.0 60.9 -65.1 -42.1 -12.9 -10.6 -0.1 120 144 A Q H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.0 49.7 -52.6 -28.3 -11.6 -7.1 -0.9 121 145 A H T 3<5S- 0 0 115 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.060 130.1 -84.1-106.0 25.9 -14.1 -6.9 -3.6 122 146 A G T < 5S+ 0 0 58 -3,-2.0 2,-1.0 1,-0.2 -3,-0.2 0.183 83.2 131.1 99.8 -19.0 -17.3 -8.0 -1.9 123 147 A L < - 0 0 53 -5,-2.0 3,-0.5 -6,-0.1 -1,-0.2 -0.590 35.7-171.8 -78.9 107.4 -17.1 -11.8 -2.0 124 148 A T + 0 0 101 -2,-1.0 -5,-0.0 1,-0.2 -1,-0.0 -0.550 61.7 20.1 -94.3 156.4 -17.8 -13.2 1.4 125 149 A G S S+ 0 0 64 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 0.672 78.7 130.1 62.0 22.2 -17.4 -16.8 2.5 126 150 A F > + 0 0 15 -3,-0.5 4,-2.3 1,-0.2 3,-0.5 0.615 43.2 87.4 -82.8 -12.2 -15.0 -17.7 -0.3 127 151 A L H > S+ 0 0 16 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.859 85.2 55.9 -55.7 -39.8 -12.3 -19.4 1.7 128 152 A G H > S+ 0 0 29 -3,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.909 111.5 45.2 -60.2 -38.8 -14.0 -22.8 1.6 129 153 A Q H > S+ 0 0 65 -3,-0.5 4,-1.8 -4,-0.3 -2,-0.2 0.873 112.0 48.4 -72.5 -41.0 -14.0 -22.6 -2.2 130 154 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.921 109.4 56.1 -63.9 -40.3 -10.4 -21.4 -2.6 131 155 A T H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.859 107.2 48.0 -57.6 -38.2 -9.5 -24.2 -0.3 132 156 A R H X S+ 0 0 147 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.843 108.3 55.4 -73.4 -31.5 -11.2 -26.6 -2.7 133 157 A F H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.951 110.8 45.0 -62.2 -49.0 -9.3 -25.0 -5.5 134 158 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.963 117.5 42.9 -58.7 -55.9 -6.0 -25.6 -3.8 135 159 A V H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.950 115.4 48.7 -58.9 -50.0 -6.9 -29.2 -2.9 136 160 A D H X S+ 0 0 48 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.903 111.3 50.9 -57.5 -43.0 -8.4 -30.0 -6.3 137 161 A F H X S+ 0 0 3 -4,-2.6 4,-1.6 -5,-0.3 6,-0.3 0.914 109.8 49.3 -60.9 -44.3 -5.4 -28.6 -8.0 138 162 A X H <>S+ 0 0 0 -4,-2.3 5,-1.3 2,-0.2 6,-1.3 0.912 110.3 50.0 -62.1 -45.2 -2.9 -30.6 -5.9 139 163 A L H ><5S+ 0 0 60 -4,-2.3 3,-1.1 1,-0.2 6,-0.2 0.974 117.8 38.9 -56.2 -57.4 -4.8 -33.9 -6.5 140 164 A H H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.623 118.2 48.2 -71.4 -16.5 -4.9 -33.4 -10.2 141 165 A H T 3<5S- 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.152 110.7-113.9-112.0 21.3 -1.4 -31.9 -10.6 142 166 A C T <>5S+ 0 0 63 -3,-1.1 4,-2.4 -4,-0.2 -3,-0.2 0.557 82.9 121.7 61.6 12.6 0.4 -34.6 -8.5 143 167 A I H > S+ 0 0 0 -6,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.921 112.0 49.6 -64.2 -43.9 -0.6 -34.3 -3.2 145 169 A R H > S+ 0 0 129 -7,-0.4 4,-2.8 -6,-0.2 -1,-0.2 0.914 112.0 50.1 -60.8 -42.0 1.2 -37.4 -4.6 146 170 A W H X S+ 0 0 22 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.945 109.0 48.8 -62.0 -51.6 4.5 -35.5 -4.3 147 171 A I H <>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 3,-0.4 0.911 112.7 50.9 -55.9 -41.3 3.9 -34.4 -0.6 148 172 A A H ><5S+ 0 0 27 -4,-2.4 3,-3.1 1,-0.2 -2,-0.2 0.961 103.7 56.2 -58.5 -54.1 3.0 -38.0 0.1 149 173 A Q H 3<5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 108.0 51.8 -46.3 -32.2 6.2 -39.3 -1.5 150 174 A R T 3<5S- 0 0 127 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.332 134.2 -86.1 -91.1 5.2 8.0 -37.0 0.9 151 175 A G T < 5S- 0 0 61 -3,-3.1 3,-0.3 -5,-0.1 -3,-0.2 0.505 73.8 -84.3 100.9 7.2 6.3 -38.3 4.0 152 176 A G > < - 0 0 10 -5,-2.9 3,-2.0 -6,-0.2 4,-0.3 -0.217 69.2 -43.3 90.3 179.8 3.2 -36.1 3.9 153 177 A W G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.808 128.4 67.4 -54.8 -35.3 2.5 -32.5 5.1 154 178 A V G > S+ 0 0 59 -3,-0.3 3,-2.9 1,-0.3 4,-0.4 0.811 83.0 76.0 -58.5 -25.0 4.3 -33.2 8.4 155 179 A A G X S+ 0 0 18 -3,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.780 84.3 66.9 -55.1 -25.0 7.4 -33.4 6.3 156 180 A A G X S+ 0 0 1 -3,-2.5 3,-1.6 -4,-0.3 4,-0.5 0.679 81.8 73.8 -70.2 -19.0 7.2 -29.6 6.2 157 181 A L G < S+ 0 0 52 -3,-2.9 3,-0.4 -4,-0.3 -1,-0.3 0.804 92.9 56.6 -64.5 -24.9 7.8 -29.5 9.9 158 182 A N G < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.365 83.0 84.0 -88.5 5.3 11.5 -30.3 9.0 159 183 A L < 0 0 71 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.875 360.0 360.0 -76.9 -35.3 12.0 -27.3 6.6 160 184 A G 0 0 73 -4,-0.5 -1,-0.1 -3,-0.4 -107,-0.0 -0.904 360.0 360.0-113.3 360.0 12.8 -24.9 9.4