==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 01-NOV-00 1G5M . COMPND 2 MOLECULE: PROTEIN (APOPTOSIS REGULATOR BCL-2 WITH PUTATIVE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.PETROS,A.MEDEK,D.G.NETTESHEIM,D.H.KIM,H.S.YOON,K.SWIFT, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 . 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 4.3 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 . 86 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 2 0 0 0 0 0 1 1 1 1 0 0 1 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 3 A H 0 0 218 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.1 -1.6 16.2 19.0 2 4 A A + 0 0 102 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.391 360.0 149.5 65.4 -78.9 -3.7 13.0 18.6 3 5 A G - 0 0 40 -2,-2.4 2,-0.2 1,-0.1 -1,-0.0 -0.031 42.8-113.4 48.7-154.2 -5.7 14.3 15.7 4 6 A R + 0 0 242 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.721 52.9 131.7-179.9 126.3 -7.0 11.8 13.2 5 7 A T - 0 0 76 -2,-0.2 -1,-0.1 41,-0.0 -2,-0.0 -0.060 32.6-162.6-177.5 58.7 -6.3 10.9 9.6 6 8 A G - 0 0 64 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.029 13.4-146.4 -48.5 154.0 -5.7 7.2 8.9 7 9 A Y - 0 0 34 40,-0.0 -1,-0.1 0, 0.0 5,-0.1 0.060 50.8 -94.7-112.6 22.5 -4.1 6.3 5.6 8 10 A D >> - 0 0 78 3,-0.1 4,-3.1 2,-0.1 3,-0.5 0.991 44.2-169.2 63.1 62.9 -5.9 3.0 5.2 9 11 A N H 3> S+ 0 0 69 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.870 89.3 48.0 -49.5 -41.1 -3.3 0.7 6.7 10 12 A R H 3> S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.826 114.2 46.3 -70.4 -32.1 -5.3 -2.3 5.3 11 13 A E H <> S+ 0 0 93 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.793 108.4 56.6 -79.5 -30.1 -5.5 -0.6 1.9 12 14 A I H X S+ 0 0 4 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.918 112.9 39.3 -67.3 -44.8 -1.8 0.4 1.9 13 15 A V H X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.915 119.2 46.4 -71.4 -44.7 -0.7 -3.2 2.4 14 16 A M H X S+ 0 0 41 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.883 110.6 54.2 -65.2 -39.2 -3.3 -4.7 0.1 15 17 A K H X S+ 0 0 92 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.933 106.5 51.2 -60.7 -48.0 -2.5 -2.1 -2.6 16 18 A Y H X S+ 0 0 10 -4,-1.7 4,-2.8 1,-0.2 3,-0.3 0.944 114.7 41.9 -54.9 -52.9 1.2 -2.9 -2.6 17 19 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.877 108.7 60.6 -63.2 -38.7 0.6 -6.6 -3.1 18 20 A H H X S+ 0 0 94 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.866 113.5 37.2 -56.9 -37.8 -2.2 -5.9 -5.6 19 21 A Y H X S+ 0 0 60 -4,-1.9 4,-1.3 -3,-0.3 -2,-0.2 0.953 114.5 51.2 -79.1 -55.5 0.4 -4.1 -7.8 20 22 A K H < S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.810 118.7 41.9 -51.9 -31.0 3.4 -6.3 -7.2 21 23 A L H >X S+ 0 0 4 -4,-2.4 3,-3.0 -5,-0.2 4,-1.0 0.869 100.3 68.4 -84.1 -40.8 1.1 -9.2 -8.1 22 24 A S H 3< S+ 0 0 77 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.774 80.9 81.3 -49.2 -27.1 -0.7 -7.5 -11.0 23 25 A Q T 3< S+ 0 0 149 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.799 101.3 36.1 -50.4 -29.7 2.7 -7.8 -12.7 24 26 A R T <4 S- 0 0 136 -3,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.799 107.6-126.9 -93.0 -35.7 1.6 -11.4 -13.5 25 27 A G < + 0 0 46 -4,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.055 53.9 149.5 110.9 -24.8 -2.0 -10.7 -14.1 26 28 A Y - 0 0 66 -5,-0.4 2,-0.6 1,-0.1 -1,-0.3 -0.218 50.2-128.8 -47.2 106.1 -3.4 -13.3 -11.7 27 29 A E + 0 0 182 -2,-0.2 -1,-0.1 1,-0.2 -9,-0.0 -0.477 43.2 159.8 -64.9 110.7 -6.7 -11.7 -10.6 28 30 A W - 0 0 23 -2,-0.6 -1,-0.2 -10,-0.1 3,-0.1 0.888 18.3-174.2 -96.4 -66.3 -6.6 -11.7 -6.8 29 31 A D > - 0 0 101 1,-0.2 2,-2.5 2,-0.1 4,-0.6 0.752 65.3 -85.3 72.6 24.5 -9.0 -9.1 -5.5 30 32 A A T 4 S- 0 0 11 1,-0.2 -1,-0.2 2,-0.1 101,-0.1 -0.317 81.3 -65.3 75.8 -58.7 -7.8 -9.8 -1.9 31 33 A G T 4 S- 0 0 36 -2,-2.5 -1,-0.2 3,-0.1 -2,-0.1 0.458 85.3 -52.3 138.6 68.7 -10.3 -12.7 -1.5 32 34 A D T 4 S+ 0 0 161 -3,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.799 99.1 127.1 48.0 31.0 -14.0 -11.9 -1.5 33 35 A D < + 0 0 99 -4,-0.6 -1,-0.2 1,-0.2 2,-0.1 -0.074 66.9 38.8-106.1 31.7 -13.2 -9.3 1.1 34 36 A V - 0 0 61 1,-0.1 -1,-0.2 -5,-0.0 -2,-0.1 -0.530 59.5-157.9 179.0 107.8 -14.9 -6.5 -0.7 35 37 A E S S- 0 0 193 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.962 79.1 -19.9 -54.4 -57.9 -18.2 -6.5 -2.7 36 38 A E - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.837 52.3-125.0-143.3 179.7 -17.3 -3.4 -4.7 37 39 A N S S+ 0 0 112 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.343 79.8 94.7-128.3 51.3 -15.0 -0.3 -4.7 38 40 A R + 0 0 169 1,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.667 61.6 79.7-110.3 -28.8 -17.5 2.5 -5.1 39 41 A T S S+ 0 0 108 -3,-0.1 -2,-0.1 2,-0.1 2,-0.1 0.858 73.2 96.6 -47.8 -39.9 -18.0 3.5 -1.4 40 42 A E S S- 0 0 114 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.317 72.0-143.8 -56.6 127.2 -14.7 5.3 -1.6 41 43 A A - 0 0 73 1,-0.1 2,-2.0 -2,-0.1 -1,-0.1 -0.768 26.1-100.8 -98.2 141.1 -15.4 9.0 -2.3 42 44 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.332 89.2 85.5 -59.8 82.0 -13.1 11.2 -4.5 43 45 A E + 0 0 178 -2,-2.0 2,-0.3 0, 0.0 3,-0.2 -0.963 31.2 87.7-166.0 177.6 -11.3 12.9 -1.6 44 46 A G - 0 0 27 -2,-0.3 4,-0.0 1,-0.2 0, 0.0 -0.564 41.5-162.2 121.3 -68.6 -8.4 12.6 0.9 45 47 A T S S+ 0 0 117 -2,-0.3 -1,-0.2 1,-0.1 4,-0.0 0.806 70.4 95.2 54.0 30.7 -5.4 14.1 -0.8 46 48 A E S S+ 0 0 54 -3,-0.2 -1,-0.1 2,-0.0 110,-0.1 0.293 82.7 39.2-129.8 4.5 -3.3 12.3 1.8 47 49 A S S S+ 0 0 30 3,-0.1 4,-0.1 2,-0.1 5,-0.1 -0.079 83.0 96.3-147.2 38.1 -2.4 9.0 -0.0 48 50 A E S S+ 0 0 135 3,-0.1 4,-0.3 2,-0.1 -2,-0.0 0.687 101.0 20.9-100.2 -25.7 -1.7 10.1 -3.6 49 92 A V S > S+ 0 0 45 2,-0.1 4,-2.3 3,-0.1 5,-0.3 0.622 112.9 68.8-114.8 -24.2 2.1 10.3 -3.3 50 93 A V H > S+ 0 0 2 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.901 109.2 38.1 -62.8 -41.1 2.8 8.2 -0.3 51 94 A H H > S+ 0 0 28 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.959 114.0 52.7 -74.0 -54.0 1.8 5.1 -2.2 52 95 A L H > S+ 0 0 80 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.888 117.2 41.2 -48.3 -44.3 3.3 6.0 -5.5 53 96 A A H >X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 3,-1.0 0.985 113.9 49.0 -68.6 -60.9 6.6 6.7 -3.7 54 97 A L H 3X S+ 0 0 7 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.868 114.0 48.8 -46.5 -42.8 6.5 3.6 -1.4 55 98 A R H 3X S+ 0 0 98 -4,-3.5 4,-0.8 2,-0.2 -1,-0.3 0.811 115.2 45.3 -69.0 -30.1 5.7 1.5 -4.4 56 99 A Q H XX S+ 0 0 108 -4,-1.1 4,-2.9 -3,-1.0 3,-0.7 0.937 105.8 57.2 -77.9 -50.6 8.6 3.1 -6.3 57 100 A A H 3X S+ 0 0 8 -4,-3.5 4,-2.7 1,-0.3 5,-0.4 0.865 100.7 61.2 -48.1 -41.2 11.2 2.9 -3.6 58 101 A G H 3X S+ 0 0 1 -4,-1.5 4,-3.1 -5,-0.3 5,-0.3 0.923 112.0 35.5 -53.6 -49.1 10.7 -0.8 -3.4 59 102 A D H X S+ 0 0 57 -4,-2.7 4,-1.6 -5,-0.3 3,-1.1 0.910 116.8 51.8 -92.3 -59.3 15.8 -0.2 -3.8 62 105 A S H 3X S+ 0 0 21 -4,-3.1 4,-1.5 -5,-0.4 -3,-0.2 0.834 114.2 48.3 -47.3 -36.4 15.1 -3.9 -4.3 63 106 A R H 3< S+ 0 0 174 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.792 101.6 64.5 -75.9 -29.0 16.8 -3.6 -7.7 64 107 A R H <4 S+ 0 0 192 -3,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.926 116.0 26.9 -59.7 -46.9 19.7 -1.7 -6.1 65 108 A Y H < + 0 0 133 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.1 0.976 69.1 170.4 -78.9 -70.0 20.8 -4.8 -4.1 66 109 A R < + 0 0 217 -4,-1.5 -3,-0.1 2,-0.2 -4,-0.1 0.640 59.8 88.9 65.6 13.8 19.4 -7.8 -6.1 67 110 A G S S+ 0 0 30 -5,-0.1 2,-0.1 3,-0.0 -1,-0.1 0.798 89.1 20.6-106.6 -43.7 21.4 -10.0 -3.8 68 111 A D S S+ 0 0 95 3,-0.1 2,-1.8 -6,-0.1 3,-0.4 -0.427 105.7 37.1-114.1-170.5 19.0 -10.8 -0.9 69 112 A F S > S+ 0 0 34 1,-0.3 4,-1.3 -2,-0.1 -7,-0.0 -0.469 114.3 49.8 68.5 -85.0 15.3 -10.7 -0.3 70 113 A A T >4 S+ 0 0 47 -2,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.959 126.8 25.2 -47.0 -68.8 14.1 -11.9 -3.7 71 114 A E G >4 S+ 0 0 137 -3,-0.4 3,-2.5 1,-0.3 4,-0.3 0.817 112.6 72.1 -67.3 -30.2 16.4 -14.9 -3.9 72 115 A M G >4 S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.737 79.6 77.1 -57.0 -22.2 16.5 -15.0 -0.1 73 116 A S G << S+ 0 0 23 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.633 75.3 77.4 -64.6 -12.6 12.9 -16.2 -0.3 74 117 A S G < S+ 0 0 102 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.826 83.1 65.9 -66.6 -30.7 14.3 -19.6 -1.2 75 118 A Q S < S+ 0 0 158 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.970 86.2 77.8 -54.0 -61.1 15.2 -20.2 2.4 76 119 A L S S- 0 0 18 -4,-0.5 7,-0.1 10,-0.0 6,-0.0 -0.110 84.0-126.5 -50.4 147.4 11.6 -20.3 3.6 77 120 A H - 0 0 128 2,-0.1 2,-0.1 5,-0.1 5,-0.0 0.708 30.0-107.4 -67.4-123.1 9.7 -23.6 2.9 78 121 A L + 0 0 28 43,-0.0 3,-0.1 40,-0.0 -1,-0.0 -0.421 65.5 74.9 179.1 98.1 6.4 -23.3 1.1 79 122 A T S >> S- 0 0 47 -2,-0.1 4,-1.9 1,-0.1 3,-1.4 -0.883 80.1 -91.8 167.4 164.5 2.9 -23.9 2.6 80 123 A P H 3> S+ 0 0 73 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.766 123.9 54.6 -66.8 -25.5 0.2 -22.3 4.8 81 124 A F H 34 S+ 0 0 193 2,-0.1 4,-0.1 1,-0.1 0, 0.0 0.095 113.5 42.3 -95.2 21.8 1.7 -24.0 7.8 82 125 A T H <> S+ 0 0 23 -3,-1.4 4,-2.0 3,-0.1 5,-0.4 0.614 98.5 61.4-128.2 -56.2 5.1 -22.5 7.1 83 126 A A H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.837 98.6 65.9 -45.2 -39.3 4.9 -18.8 6.1 84 127 A R H X S+ 0 0 127 -4,-0.5 4,-1.1 -5,-0.2 -1,-0.2 0.964 112.3 27.3 -48.5 -69.0 3.3 -18.2 9.5 85 128 A G H >> S+ 0 0 47 -3,-0.2 3,-1.3 1,-0.2 4,-1.3 0.974 122.7 50.6 -60.2 -59.1 6.4 -19.0 11.6 86 129 A R H 3X S+ 0 0 102 -4,-2.0 4,-2.8 1,-0.3 5,-0.3 0.869 101.7 64.9 -47.2 -42.8 9.0 -18.1 9.0 87 130 A F H 3X S+ 0 0 13 -4,-3.1 4,-2.4 -5,-0.4 5,-0.3 0.890 100.5 50.8 -48.5 -44.9 7.3 -14.8 8.5 88 131 A A H - 0 0 96 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.969 49.0-102.0-150.6 161.9 13.8 2.8 9.0 101 144 A W H >> S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 3,-0.7 0.961 122.1 47.5 -50.0 -62.1 11.9 3.8 5.9 102 145 A G H 3> S+ 0 0 24 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.864 112.2 51.6 -48.2 -40.2 14.2 2.0 3.5 103 146 A R H 3> S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.871 109.5 50.6 -65.9 -36.8 13.9 -1.0 5.9 104 147 A I H XX S+ 0 0 4 -4,-2.5 4,-1.6 -3,-0.7 3,-0.9 0.973 105.8 52.9 -64.4 -55.6 10.1 -0.8 5.7 105 148 A V H 3X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.841 107.8 54.7 -48.3 -36.1 10.0 -0.6 1.9 106 149 A A H 3X S+ 0 0 4 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.3 0.885 101.6 56.6 -66.5 -39.2 12.0 -3.8 2.0 107 150 A F H X S+ 0 0 12 -4,-2.1 4,-1.8 1,-0.2 3,-0.8 0.961 104.9 48.2 -57.8 -55.0 9.5 -9.3 0.7 111 154 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.839 107.9 57.3 -55.7 -34.1 5.9 -10.1 1.5 112 155 A G H 3X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.847 104.2 51.6 -66.3 -34.2 5.1 -9.7 -2.2 113 156 A V H X S+ 0 0 1 -4,-2.0 3,-1.4 2,-0.2 4,-1.4 0.986 109.2 47.8 -61.0 -62.1 2.6 -14.2 -1.9 116 159 A V H 3X S+ 0 0 12 -4,-2.1 4,-1.3 1,-0.3 -1,-0.2 0.828 106.9 61.2 -48.7 -34.3 3.3 -14.6 -5.7 117 160 A E H 3X S+ 0 0 48 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.3 0.887 101.1 53.3 -61.3 -39.8 5.2 -17.8 -4.7 118 161 A S H X<>S+ 0 0 2 -3,-1.4 5,-3.5 -4,-1.3 3,-0.8 0.985 108.3 45.9 -59.1 -62.3 2.0 -19.2 -3.3 119 162 A V H ><5S+ 0 0 37 -4,-1.4 3,-0.7 4,-0.4 5,-0.3 0.767 111.2 57.9 -53.2 -25.2 -0.1 -18.7 -6.4 120 163 A N H 3<5S+ 0 0 111 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.896 109.2 41.5 -72.6 -41.9 2.8 -20.1 -8.3 121 164 A R T <<5S- 0 0 175 -4,-1.9 -1,-0.2 -3,-0.8 -2,-0.2 0.078 129.2 -93.4 -93.4 23.5 2.8 -23.4 -6.4 122 165 A E T < 5S+ 0 0 181 -3,-0.7 -3,-0.3 -4,-0.1 -2,-0.1 0.836 96.2 119.9 69.7 32.9 -1.0 -23.6 -6.5 123 166 A M >>< + 0 0 50 -5,-3.5 3,-1.3 -6,-0.2 4,-0.6 -0.286 18.3 142.2-122.8 46.4 -1.3 -21.8 -3.1 124 167 A S H >> S+ 0 0 40 -6,-0.4 3,-2.7 -5,-0.3 4,-0.5 0.936 70.1 59.5 -51.1 -53.6 -3.3 -18.8 -4.1 125 168 A P H >> S+ 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-1.0 0.766 95.0 66.7 -47.8 -28.5 -5.3 -18.8 -0.8 126 169 A L H <> S+ 0 0 9 -3,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.812 87.0 67.3 -64.9 -30.3 -2.0 -18.5 1.0 127 170 A V H X S+ 0 0 81 -4,-2.1 4,-3.0 1,-0.2 3,-1.0 0.982 109.5 42.7 -53.8 -68.4 -0.8 -6.8 11.6 137 180 A Y H 3X>S+ 0 0 40 -4,-1.8 5,-2.1 1,-0.3 4,-1.4 0.848 107.9 65.1 -47.4 -39.0 2.9 -6.2 12.2 138 181 A L H 3<>S+ 0 0 5 -4,-2.5 5,-0.6 -5,-0.3 -1,-0.3 0.913 115.5 26.3 -51.8 -49.8 2.5 -2.9 10.3 139 182 A N H <<5S+ 0 0 79 -4,-1.7 5,-0.2 -3,-1.0 -1,-0.2 0.741 121.4 58.7 -86.5 -27.1 0.2 -1.5 13.0 140 183 A R H <5S- 0 0 163 -4,-3.0 4,-0.4 -5,-0.3 -3,-0.2 1.000 131.2 -6.0 -65.9 -73.5 1.6 -3.6 15.8 141 184 A H T X5S+ 0 0 103 -4,-1.4 4,-1.1 2,-0.1 -3,-0.2 0.815 134.7 55.3 -93.9 -38.6 5.3 -2.7 15.9 142 185 A L H > S+ 0 0 100 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.932 117.3 39.7 -48.3 -55.6 5.0 3.2 16.9 145 188 A W H X S+ 0 0 35 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.882 107.3 65.8 -63.6 -40.3 8.0 3.9 14.7 146 189 A I H X>S+ 0 0 16 -4,-3.7 5,-3.6 1,-0.3 4,-0.9 0.935 109.5 35.7 -46.7 -58.4 5.8 5.2 11.9 147 190 A Q H <5S+ 0 0 134 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.805 114.9 59.8 -67.4 -29.6 4.6 8.2 13.9 148 191 A D H <5S+ 0 0 133 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.920 106.4 44.6 -64.6 -45.6 8.1 8.5 15.5 149 192 A N H <5S- 0 0 62 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.679 138.2 -80.8 -73.3 -17.6 9.9 8.9 12.2 150 193 A G T <5 - 0 0 41 -4,-0.9 4,-0.4 -5,-0.3 -3,-0.2 0.351 63.5-106.5 133.4 -2.9 7.2 11.4 11.1 151 194 A G >>< - 0 0 12 -5,-3.6 3,-2.2 -6,-0.3 4,-1.4 -0.077 62.7 -43.4 76.7 178.0 4.3 9.3 9.9 152 195 A W H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.892 135.5 64.5 -47.5 -45.5 3.1 8.7 6.3 153 196 A D H 3> S+ 0 0 109 1,-0.3 4,-1.6 -3,-0.2 -1,-0.3 0.826 102.7 50.1 -48.7 -32.8 3.6 12.4 5.7 154 197 A A H <> S+ 0 0 15 -3,-2.2 4,-2.1 -4,-0.4 -1,-0.3 0.885 111.1 48.2 -73.7 -39.5 7.2 11.7 6.3 155 198 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.4 5,-0.4 0.989 111.7 46.9 -63.1 -62.1 7.2 8.8 3.9 156 199 A V H X S+ 0 0 19 -4,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.895 116.8 44.9 -46.5 -50.0 5.5 10.5 1.0 157 200 A E H < S+ 0 0 165 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.865 113.0 53.0 -64.7 -37.3 7.8 13.6 1.4 158 201 A L H < S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.970 127.9 16.6 -63.2 -58.3 10.9 11.3 1.7 159 202 A Y H < S+ 0 0 77 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.278 101.3 118.5-100.4 9.7 10.4 9.2 -1.4 160 203 A G < - 0 0 20 -4,-1.1 -110,-0.1 -5,-0.4 -111,-0.0 -0.475 65.9-112.3 -78.2 149.2 7.9 11.6 -3.1 161 204 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.371 42.2 -83.6 -57.9-158.8 8.7 13.2 -6.5 162 205 A S S S- 0 0 114 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.708 95.0 -39.3-118.3 79.1 9.3 17.0 -6.9 163 206 A M 0 0 193 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.965 360.0 360.0 69.2 54.5 5.8 18.6 -7.3 164 207 A R 0 0 253 -115,-0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.637 360.0 360.0-145.5 360.0 4.3 15.9 -9.4