==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-FEB-05 1YSW . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OLTERSDORF,S.W.ELMORE,A.R.SHOEMAKER,R.C.ARMSTRONG, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 78.0 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 . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 1 0 0 0 0 0 1 2 0 0 0 0 1 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 H 0 0 253 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 55.5 -6.7 14.1 16.3 2 2 A A - 0 0 65 1,-0.6 4,-0.3 0, 0.0 3,-0.2 -0.378 360.0 -74.8-166.1 76.4 -4.9 12.1 13.6 3 3 A G - 0 0 62 1,-0.2 -1,-0.6 2,-0.1 0, 0.0 0.173 43.0-109.3 53.2 179.0 -5.0 13.3 10.1 4 4 A R S S+ 0 0 228 -3,-0.1 -1,-0.2 1,-0.0 42,-0.1 -0.029 94.8 84.1-134.6 30.0 -8.1 13.0 7.9 5 5 A T S S- 0 0 47 -3,-0.2 42,-0.1 41,-0.1 -2,-0.1 0.806 79.2-140.1 -99.7 -41.2 -7.0 10.3 5.4 6 6 A G - 0 0 56 -4,-0.3 -3,-0.1 1,-0.2 -2,-0.0 0.753 23.3-167.8 85.5 26.1 -7.8 7.2 7.4 7 7 A Y - 0 0 53 1,-0.1 2,-0.5 4,-0.1 -1,-0.2 -0.210 3.0-158.9 -49.8 129.2 -4.7 5.2 6.3 8 8 A D > - 0 0 56 1,-0.1 4,-2.5 0, 0.0 5,-0.3 -0.964 20.7-142.6-120.7 120.5 -5.1 1.6 7.3 9 9 A N H > S+ 0 0 16 -2,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.799 107.1 50.7 -46.0 -32.5 -2.0 -0.7 7.7 10 10 A R H > S+ 0 0 126 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.923 110.0 46.8 -73.3 -47.3 -4.3 -3.4 6.2 11 11 A E H > S+ 0 0 119 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.944 110.1 51.9 -60.9 -52.0 -5.4 -1.4 3.2 12 12 A I H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 114.8 43.1 -54.0 -41.7 -1.9 -0.1 2.2 13 13 A V H X S+ 0 0 3 -4,-1.2 4,-2.2 -5,-0.3 5,-0.3 0.826 111.4 55.4 -73.8 -31.9 -0.6 -3.7 2.3 14 14 A M H X S+ 0 0 56 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.863 112.5 42.4 -68.1 -36.7 -3.7 -5.0 0.4 15 15 A K H X S+ 0 0 92 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.931 114.9 48.4 -75.0 -48.9 -3.1 -2.5 -2.4 16 16 A Y H X S+ 0 0 18 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.938 118.2 40.3 -57.2 -50.5 0.6 -2.9 -2.7 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.852 111.1 59.0 -67.8 -35.0 0.4 -6.7 -2.7 18 18 A H H X S+ 0 0 85 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.882 105.6 48.8 -61.2 -39.6 -2.7 -6.6 -5.0 19 19 A Y H X S+ 0 0 127 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.879 104.8 58.7 -68.3 -38.8 -0.7 -4.7 -7.6 20 20 A K H < S+ 0 0 52 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.899 110.6 42.4 -57.3 -42.5 2.2 -7.3 -7.4 21 21 A L H >X>S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.2 4,-1.4 0.850 104.2 65.9 -73.0 -35.6 -0.2 -10.1 -8.3 22 22 A S H 3<5S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 89.4 67.0 -53.9 -38.1 -1.9 -7.9 -11.0 23 23 A Q T 3<5S+ 0 0 154 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.832 107.8 39.4 -52.4 -34.0 1.3 -8.0 -12.9 24 24 A R T <45S- 0 0 200 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.717 115.1-117.5 -88.2 -24.7 0.7 -11.7 -13.4 25 25 A G T <5 + 0 0 52 -4,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.513 58.4 153.4 99.1 7.0 -3.0 -11.3 -14.0 26 26 A Y < - 0 0 121 -5,-1.3 2,-2.9 1,-0.1 -1,-0.3 -0.597 45.0-138.1 -74.8 116.6 -4.1 -13.4 -11.0 27 27 A E - 0 0 179 -2,-0.6 -1,-0.1 2,-0.1 -5,-0.0 -0.367 25.2-156.6 -73.1 66.1 -7.5 -12.2 -9.8 28 28 A W - 0 0 19 -2,-2.9 2,-3.1 -10,-0.2 3,-0.3 -0.226 17.3-128.1 -48.7 118.4 -6.5 -12.3 -6.2 29 29 A D + 0 0 133 1,-0.2 3,-0.4 2,-0.0 -1,-0.2 -0.356 60.0 140.5 -70.9 67.2 -9.8 -12.7 -4.2 30 30 A A + 0 0 18 -2,-3.1 2,-2.9 1,-0.2 3,-0.2 0.985 61.8 44.0 -73.5 -77.7 -8.9 -9.8 -2.0 31 31 A G + 0 0 57 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.373 66.3 171.7 -71.3 69.7 -12.1 -7.8 -1.4 32 32 A D + 0 0 128 -2,-2.9 2,-2.0 -3,-0.4 -1,-0.2 0.797 67.5 76.6 -49.0 -30.2 -14.2 -10.9 -0.8 33 33 A D + 0 0 74 -3,-0.2 2,-2.2 1,-0.1 -1,-0.3 -0.380 61.1 163.4 -81.9 60.7 -17.0 -8.5 0.1 34 34 A V + 0 0 134 -2,-2.0 -1,-0.1 1,-0.2 -2,-0.1 -0.452 30.8 117.1 -80.4 68.7 -17.8 -7.6 -3.5 35 35 A E S S- 0 0 135 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.0 -0.063 92.1 -88.4-124.4 31.0 -21.1 -6.0 -2.8 36 36 A E - 0 0 162 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.975 49.3-163.8 59.7 87.7 -20.4 -2.4 -3.9 37 37 A N + 0 0 97 1,-0.2 -1,-0.2 -4,-0.1 3,-0.2 -0.876 23.9 156.3-107.9 104.4 -19.0 -0.7 -0.8 38 38 A R + 0 0 164 -2,-0.7 2,-3.1 1,-0.1 -1,-0.2 0.940 6.1 152.7 -87.6 -66.9 -19.0 3.1 -1.1 39 39 A T S S- 0 0 145 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 -0.347 92.4 -6.8 69.8 -66.8 -19.0 4.5 2.4 40 40 A E S S- 0 0 153 -2,-3.1 -1,-0.2 -3,-0.2 -2,-0.1 -0.023 112.6 -91.0-149.6 32.9 -17.3 7.7 1.3 41 41 A A - 0 0 41 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.366 38.3 -93.8 67.4 152.6 -16.4 7.1 -2.3 42 42 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.723 86.3 120.6 -71.0 -22.7 -13.1 5.7 -3.6 43 43 A E + 0 0 163 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 -0.185 25.6 153.8 -47.0 123.0 -11.7 9.2 -4.0 44 44 A G > + 0 0 22 2,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.196 8.3 158.0-152.0 51.6 -8.6 9.4 -1.8 45 45 A T H > S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.791 77.4 62.6 -47.5 -30.2 -6.2 12.0 -3.2 46 46 A E H >> S+ 0 0 114 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.994 114.7 26.0 -60.0 -67.6 -4.8 12.2 0.3 47 47 A S H 3> S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.494 110.3 78.6 -76.0 -3.0 -3.5 8.6 0.6 48 48 A E H 3X S+ 0 0 85 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.890 87.9 54.3 -72.1 -39.9 -3.2 8.5 -3.2 49 89 A V H X S+ 0 0 41 -4,-1.3 4,-2.8 -5,-0.3 3,-0.8 0.942 106.5 52.3 -72.6 -49.9 14.4 -1.5 -4.1 62 102 A S H 3< S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.833 108.4 53.5 -55.6 -34.3 13.8 -4.9 -5.7 63 103 A R H 3< S+ 0 0 177 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.3 0.801 111.3 45.6 -71.8 -29.6 15.7 -3.6 -8.8 64 104 A R H << S+ 0 0 203 -4,-0.8 2,-0.9 -3,-0.8 -2,-0.2 0.910 117.4 42.0 -79.2 -45.7 18.7 -2.6 -6.6 65 105 A Y < + 0 0 111 -4,-2.8 3,-0.4 1,-0.1 4,-0.4 -0.740 63.9 149.3-106.0 83.5 18.9 -5.8 -4.5 66 106 A R S S+ 0 0 191 -2,-0.9 -1,-0.1 -3,-0.3 -4,-0.1 -0.101 73.4 44.2-104.1 33.5 18.3 -8.6 -7.0 67 107 A R S S+ 0 0 158 3,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.055 101.6 61.2-165.0 35.1 20.4 -11.1 -5.1 68 108 A D S > S+ 0 0 74 -3,-0.4 4,-1.5 3,-0.0 3,-0.2 0.566 110.0 23.4-127.3 -70.3 19.6 -10.8 -1.4 69 109 A F H > S+ 0 0 40 -4,-0.4 4,-1.6 1,-0.2 -3,-0.1 0.791 115.9 66.4 -74.0 -28.8 16.0 -11.6 -0.5 70 110 A A H 4 S+ 0 0 57 -5,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.876 105.2 43.8 -59.7 -38.1 15.6 -13.7 -3.7 71 111 A E H >> S+ 0 0 132 -3,-0.2 3,-2.1 1,-0.2 4,-0.5 0.951 108.8 53.9 -72.2 -52.4 18.1 -16.2 -2.2 72 112 A M H >X S+ 0 0 49 -4,-1.5 4,-1.3 1,-0.3 3,-1.3 0.784 92.7 76.9 -53.7 -27.7 16.7 -16.3 1.3 73 113 A S H 3X S+ 0 0 8 -4,-1.6 4,-0.8 1,-0.3 3,-0.3 0.853 87.6 58.2 -51.9 -37.1 13.3 -17.1 -0.3 74 114 A S H X4 S+ 0 0 100 -3,-2.1 3,-0.5 -4,-0.4 -1,-0.3 0.834 101.2 55.9 -63.0 -32.7 14.6 -20.7 -0.8 75 115 A Q H << S+ 0 0 138 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.844 93.9 67.9 -68.1 -34.7 15.2 -20.9 3.0 76 116 A L H 3< S- 0 0 8 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.841 89.1-168.8 -53.9 -35.7 11.5 -20.1 3.6 77 117 A H << - 0 0 140 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.1 -0.211 27.9 -70.8 73.4-168.3 10.6 -23.4 2.1 78 118 A L S S+ 0 0 90 -4,-0.1 -1,-0.1 43,-0.0 40,-0.0 -0.942 77.1 101.6-132.1 112.3 7.0 -24.4 1.2 79 119 A T > - 0 0 39 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.840 58.5-132.3 177.5 144.7 4.4 -25.1 3.9 80 120 A P H > S+ 0 0 74 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.796 105.6 52.8 -76.5 -30.3 1.4 -23.4 5.6 81 121 A F H > S+ 0 0 167 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.965 119.1 31.3 -70.0 -55.1 2.5 -24.4 9.1 82 122 A T H > S+ 0 0 70 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.777 106.5 75.5 -74.6 -27.9 6.0 -23.0 8.9 83 123 A A H X S+ 0 0 21 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.902 98.3 45.0 -49.8 -47.3 5.0 -20.2 6.6 84 124 A R H X S+ 0 0 156 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.2 0.849 118.4 43.1 -67.4 -35.4 3.3 -18.3 9.4 85 125 A G H X S+ 0 0 38 -4,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.760 110.5 55.5 -81.9 -26.0 6.3 -18.9 11.7 86 126 A R H X S+ 0 0 62 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.839 100.6 59.9 -74.3 -34.7 8.9 -18.1 9.0 87 127 A F H X S+ 0 0 4 -4,-1.6 4,-2.5 -5,-0.3 3,-0.5 0.954 106.9 44.2 -57.8 -53.9 7.4 -14.7 8.3 88 128 A A H X S+ 0 0 28 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.849 111.2 55.5 -60.4 -35.9 7.9 -13.4 11.9 89 129 A T H X S+ 0 0 76 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.820 111.3 44.7 -67.1 -31.7 11.4 -14.9 11.9 90 130 A V H >X S+ 0 0 21 -4,-1.7 3,-1.2 -3,-0.5 4,-1.1 0.957 112.7 46.8 -77.3 -55.2 12.3 -13.0 8.8 91 131 A V H >X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.3 3,-0.7 0.879 102.8 66.3 -54.8 -40.3 10.8 -9.6 9.7 92 132 A E H 3< S+ 0 0 119 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.855 104.0 45.5 -50.0 -38.0 12.5 -9.8 13.1 93 133 A E H X< S+ 0 0 130 -3,-1.2 3,-0.6 -4,-0.6 -1,-0.3 0.769 97.4 72.6 -77.4 -27.4 15.8 -9.6 11.3 94 134 A L H << S+ 0 0 43 -4,-1.1 2,-0.4 -3,-0.7 -1,-0.2 0.865 113.0 26.0 -55.4 -36.4 14.6 -6.7 9.1 95 135 A F T 3< S+ 0 0 15 -4,-1.2 -1,-0.3 -3,-0.3 4,-0.1 -0.756 70.3 148.4-132.4 86.5 14.9 -4.5 12.2 96 136 A R S < S+ 0 0 206 -3,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.939 83.3 18.0 -81.6 -53.5 17.4 -5.8 14.7 97 137 A D S S- 0 0 167 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.965 129.7 -30.8 -82.2 -68.2 18.6 -2.5 16.2 98 138 A G - 0 0 46 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.919 59.3-100.5-147.9 172.9 15.9 0.1 15.3 99 139 A V + 0 0 6 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.616 37.1 165.8 -97.7 158.6 13.3 1.0 12.6 100 140 A N >> - 0 0 60 -2,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.940 51.4-106.0-169.4 146.9 13.6 3.6 9.9 101 141 A W H 3> S+ 0 0 87 -2,-0.3 4,-0.9 1,-0.3 -1,-0.1 0.780 120.2 59.7 -46.3 -29.1 12.0 4.7 6.6 102 142 A G H 34 S+ 0 0 35 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.909 109.8 37.6 -68.4 -44.2 15.0 3.1 5.0 103 143 A R H X> S+ 0 0 149 -3,-1.2 3,-1.6 1,-0.2 4,-0.8 0.863 105.4 66.8 -75.7 -39.9 14.4 -0.4 6.3 104 144 A I H >X S+ 0 0 13 -4,-2.3 4,-1.2 1,-0.3 3,-1.1 0.824 88.0 68.8 -52.6 -34.8 10.6 -0.4 6.1 105 145 A V H 3X S+ 0 0 22 -4,-0.9 4,-1.2 1,-0.3 -1,-0.3 0.869 97.8 52.3 -53.9 -36.0 10.8 -0.3 2.3 106 146 A A H <> S+ 0 0 20 -3,-1.6 4,-2.2 -4,-0.4 -1,-0.3 0.788 97.2 69.6 -69.3 -28.1 12.1 -3.8 2.5 107 147 A F H X S+ 0 0 0 -4,-3.3 4,-1.4 -5,-0.3 3,-1.1 0.968 108.8 42.6 -60.7 -56.2 3.1 -14.0 -1.2 116 156 A V H 3X S+ 0 0 52 -4,-2.2 4,-2.8 1,-0.3 -1,-0.2 0.842 102.8 70.2 -59.9 -34.0 4.1 -15.0 -4.7 117 157 A E H 3X S+ 0 0 54 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.859 102.6 44.3 -51.8 -37.5 6.0 -17.9 -3.3 118 158 A S H XX>S+ 0 0 10 -3,-1.1 5,-2.1 -4,-1.0 4,-1.4 0.896 111.0 52.4 -74.8 -42.0 2.6 -19.5 -2.4 119 159 A V H 3<5S+ 0 0 29 -4,-1.4 -2,-0.2 1,-0.3 5,-0.2 0.849 97.3 68.0 -62.3 -34.8 1.0 -18.7 -5.7 120 160 A N H 3<5S+ 0 0 99 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.835 115.0 27.2 -54.1 -34.2 4.0 -20.3 -7.5 121 161 A R H <<5S- 0 0 154 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.896 127.3 -74.9 -91.1 -79.4 2.7 -23.6 -6.1 122 162 A E T <5S+ 0 0 154 -4,-1.4 -3,-0.2 0, 0.0 -2,-0.1 0.121 94.4 106.5 179.5 39.6 -1.1 -23.5 -5.5 123 163 A M >>< + 0 0 58 -5,-2.1 3,-0.8 1,-0.1 4,-0.6 -0.337 25.9 143.6-125.5 51.1 -1.8 -21.4 -2.4 124 164 A S T >4 S+ 0 0 28 1,-0.2 3,-2.3 -6,-0.2 4,-0.4 0.925 71.4 59.2 -55.0 -48.6 -3.2 -18.2 -3.9 125 165 A P T >> S+ 0 0 104 0, 0.0 3,-1.8 0, 0.0 4,-0.7 0.823 93.1 68.5 -50.7 -33.8 -5.7 -17.8 -1.0 126 166 A L H X> S+ 0 0 34 -3,-0.8 4,-2.0 1,-0.3 3,-0.8 0.809 79.9 77.9 -56.9 -30.3 -2.7 -17.8 1.4 127 167 A V H S+ 0 0 60 -3,-1.8 4,-1.4 -4,-0.4 -1,-0.3 0.877 104.7 54.1 -69.0 -38.8 -4.6 -13.0 2.1 129 169 A N H S+ 0 0 62 -4,-2.2 5,-0.8 2,-0.2 4,-0.7 0.853 118.8 49.8 -69.0 -35.8 4.0 -6.3 12.4 138 178 A L H <>S+ 0 0 4 -4,-2.4 5,-3.7 -5,-0.2 -2,-0.2 0.879 117.9 38.7 -70.5 -39.1 3.7 -3.0 10.6 139 179 A N H <5S+ 0 0 70 -4,-2.9 5,-0.3 3,-0.2 -2,-0.2 0.756 116.5 51.7 -81.9 -27.0 1.1 -1.7 13.0 140 180 A R H <5S+ 0 0 204 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.561 134.3 4.9 -85.7 -9.8 2.8 -3.2 16.0 141 181 A H T X5S+ 0 0 83 -4,-0.7 4,-1.8 -5,-0.1 -3,-0.2 0.511 132.0 41.2-134.3 -67.3 6.2 -1.7 15.1 142 182 A L H >> S+ 0 0 79 -5,-0.3 4,-1.6 -6,-0.2 -1,-0.3 0.879 115.8 46.3 -62.8 -38.3 4.5 3.4 16.4 145 185 A W H > - 0 0 1 -2,-2.2 4,-0.7 1,-0.1 3,-0.7 -0.978 52.6 -33.6 145.2-157.7 3.7 10.1 10.3 152 192 A W H >> S+ 0 0 23 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.882 125.3 65.0 -67.1 -39.8 3.0 8.9 6.8 153 193 A D H 3> S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.758 93.9 64.8 -54.9 -25.3 3.2 12.4 5.3 154 194 A A H <> S+ 0 0 32 -3,-0.7 4,-3.7 2,-0.2 5,-0.3 0.958 100.4 46.9 -63.9 -52.8 6.9 12.3 6.4 155 195 A F H < S+ 0 0 161 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.909 118.1 41.1 -68.2 -43.0 7.3 14.6 1.9 158 198 A L H 3< S+ 0 0 111 -4,-3.7 2,-0.4 1,-0.3 -2,-0.2 0.930 128.7 30.8 -70.2 -47.1 10.9 13.3 2.4 159 199 A Y T 3< S+ 0 0 106 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 -0.488 85.6 157.1-111.3 60.5 10.8 11.0 -0.6 160 200 A G < - 0 0 39 -3,-0.7 3,-0.3 -2,-0.4 -3,-0.1 -0.623 43.1-109.3 -72.5 28.3 8.5 12.9 -2.9 161 201 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.019 61.9 -52.0 -11.3 173.5 8.6 12.4 -6.7 162 202 A S S S- 0 0 117 1,-0.1 2,-2.2 2,-0.1 0, 0.0 -0.273 112.4 -33.8 -52.7 122.4 9.9 15.0 -9.1 163 203 A M 0 0 205 1,-0.3 -1,-0.1 -3,-0.3 -3,-0.0 -0.391 360.0 360.0 64.3 -80.9 8.1 18.3 -8.4 164 204 A R 0 0 227 -2,-2.2 -1,-0.3 -4,-0.1 -2,-0.1 0.944 360.0 360.0 -85.8 360.0 4.8 16.7 -7.4