==== 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 APOPTOSIS 29-NOV-06 2O2F . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BRUNCKO,T.K.OOST,B.A.BELLI,H.DING,M.K.JOSEPH,A.KUNZER, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 80.4 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 0 2 1 0 0 0 1 2 1 0 0 0 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 6 A G 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -8.2 13.2 -18.3 2 7 A Y - 0 0 132 4,-0.0 2,-0.4 5,-0.0 127,-0.0 -0.990 360.0-172.7-129.9 131.2 -7.9 10.8 -15.4 3 8 A D > - 0 0 83 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.981 16.1-162.0-126.7 123.7 -8.9 7.1 -15.3 4 9 A N H > S+ 0 0 30 -2,-0.4 4,-1.6 2,-0.2 -1,-0.1 0.827 99.0 44.1 -69.1 -32.4 -8.8 4.9 -12.2 5 10 A R H > S+ 0 0 179 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.880 110.2 53.6 -79.1 -40.9 -8.9 1.8 -14.3 6 11 A E H > S+ 0 0 102 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.834 116.2 40.7 -62.5 -33.4 -6.3 3.0 -16.8 7 12 A I H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.839 113.8 51.9 -83.1 -37.4 -4.0 3.7 -13.9 8 13 A V H < S+ 0 0 0 -4,-1.6 4,-0.2 1,-0.2 -2,-0.2 0.839 114.7 42.5 -68.4 -34.9 -4.8 0.6 -11.9 9 14 A M H < S+ 0 0 64 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.734 122.9 38.3 -83.6 -24.9 -4.2 -1.7 -14.9 10 15 A K H >< S+ 0 0 74 -4,-0.8 3,-0.8 -5,-0.3 15,-0.4 0.720 103.6 67.8 -96.2 -26.8 -1.1 0.1 -16.0 11 16 A Y T 3< S+ 0 0 10 -4,-2.6 4,-0.4 1,-0.3 3,-0.3 0.592 86.4 73.5 -69.6 -9.2 0.4 0.8 -12.5 12 17 A I T 3 S+ 0 0 2 -4,-0.2 -1,-0.3 1,-0.2 10,-0.2 -0.016 76.2 82.8 -94.1 30.6 0.9 -3.0 -12.1 13 18 A H S <> S+ 0 0 22 -3,-0.8 4,-3.4 3,-0.2 5,-0.4 0.828 89.0 44.7 -98.0 -43.8 3.9 -2.9 -14.5 14 19 A Y H > S+ 0 0 79 -3,-0.3 4,-0.7 -4,-0.3 -2,-0.1 0.775 113.2 53.5 -71.7 -26.7 6.7 -1.8 -12.3 15 20 A K H 4 S+ 0 0 26 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.719 125.2 23.6 -79.7 -22.8 5.5 -4.2 -9.6 16 21 A L H >> S+ 0 0 2 -3,-0.2 4,-3.2 6,-0.2 3,-2.4 0.775 113.2 63.4-109.0 -44.7 5.6 -7.2 -12.0 17 22 A S H 3< S+ 0 0 60 -4,-3.4 4,-0.2 1,-0.3 -3,-0.2 0.881 93.1 67.4 -48.9 -42.1 8.1 -6.2 -14.7 18 23 A Q T 3< S+ 0 0 158 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.1 0.822 117.3 25.7 -48.6 -32.3 10.8 -6.1 -12.0 19 24 A R T <4 S- 0 0 170 -3,-2.4 -2,-0.3 -4,-0.0 -1,-0.3 0.709 142.3 -61.4-102.3 -29.7 10.2 -9.9 -11.9 20 25 A G S < S+ 0 0 46 -4,-3.2 -3,-0.2 2,-0.1 2,-0.2 0.185 83.7 106.2 141.3 95.5 8.9 -10.3 -15.4 21 26 A Y - 0 0 70 -4,-0.2 2,-0.2 -8,-0.1 -8,-0.1 -0.846 45.7-113.3-162.6-163.4 5.8 -8.8 -17.0 22 27 A E + 0 0 149 -2,-0.2 -5,-0.2 -10,-0.2 -6,-0.2 -0.608 55.0 70.5-134.1-166.0 4.4 -6.2 -19.4 23 28 A W - 0 0 116 -2,-0.2 2,-0.2 1,-0.1 -13,-0.1 0.066 46.7-154.3 75.7 170.9 2.4 -3.0 -19.6 24 29 A D - 0 0 97 -11,-0.0 2,-0.2 -10,-0.0 -13,-0.2 -0.856 3.9-142.3-179.5 143.8 3.3 0.5 -18.5 25 48 A E - 0 0 16 -15,-0.4 4,-0.1 -2,-0.2 -18,-0.1 -0.685 10.5-144.1-112.7 167.1 1.7 3.8 -17.3 26 89 A V S > S+ 0 0 112 -2,-0.2 3,-0.7 2,-0.1 -1,-0.1 0.797 100.8 46.0 -98.0 -37.5 2.5 7.4 -17.9 27 90 A V T >> S+ 0 0 42 1,-0.2 3,-2.1 2,-0.1 4,-0.9 0.457 83.2 98.7 -84.7 -1.5 1.5 8.9 -14.5 28 91 A H H 3> + 0 0 32 1,-0.3 4,-3.7 2,-0.2 5,-0.4 0.791 62.1 81.8 -55.3 -27.9 3.4 6.1 -12.7 29 92 A L H <> S+ 0 0 92 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.806 99.9 38.2 -47.6 -32.3 6.2 8.6 -12.3 30 93 A T H <> S+ 0 0 15 -3,-2.1 4,-2.2 2,-0.2 5,-0.3 0.961 119.3 40.7 -83.0 -68.0 4.3 9.9 -9.4 31 94 A L H X S+ 0 0 13 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.815 116.8 56.3 -50.7 -32.8 2.8 6.9 -7.7 32 95 A R H >X S+ 0 0 67 -4,-3.7 4,-3.6 2,-0.2 3,-0.7 0.998 106.6 42.8 -63.6 -68.8 6.1 5.1 -8.4 33 96 A Q H 3X S+ 0 0 104 -4,-1.1 4,-1.3 -5,-0.4 -1,-0.2 0.825 120.1 47.3 -47.6 -34.7 8.5 7.5 -6.6 34 97 A A H 3X S+ 0 0 24 -4,-2.2 4,-0.8 2,-0.2 -1,-0.3 0.819 116.6 42.9 -77.7 -32.6 6.0 7.6 -3.8 35 98 A G H < S+ 0 0 193 -4,-1.8 3,-1.0 -5,-0.2 4,-0.2 0.963 119.6 39.0 -70.1 -54.1 11.8 0.9 1.6 41 104 A R H 3< S+ 0 0 207 -4,-2.6 2,-0.6 1,-0.3 3,-0.4 0.977 130.2 29.9 -60.4 -59.1 10.8 3.1 4.5 42 105 A Y T 3X S+ 0 0 124 -4,-3.3 4,-1.1 -5,-0.2 -1,-0.3 -0.390 82.0 127.7 -99.6 54.5 7.9 0.9 5.7 43 106 A R H <> S+ 0 0 183 -3,-1.0 4,-2.5 -2,-0.6 -1,-0.2 0.904 77.4 39.7 -74.9 -43.7 9.4 -2.4 4.4 44 107 A R H > S+ 0 0 214 -3,-0.4 4,-3.1 -4,-0.2 5,-0.3 0.953 115.6 49.8 -70.5 -51.6 8.9 -4.2 7.8 45 108 A D H > S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.845 116.4 45.2 -56.1 -34.7 5.6 -2.7 8.6 46 109 A F H X S+ 0 0 31 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.939 112.6 48.0 -74.7 -49.9 4.4 -3.7 5.1 47 110 A A H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.884 109.4 55.1 -58.3 -40.4 5.9 -7.2 5.2 48 111 A E H X S+ 0 0 151 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.881 110.4 45.3 -61.1 -39.3 4.4 -7.8 8.6 49 112 A M H X S+ 0 0 50 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.833 110.8 54.2 -73.3 -33.5 0.9 -6.9 7.3 50 113 A S H X S+ 0 0 36 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.920 106.0 51.1 -66.5 -45.0 1.4 -9.0 4.1 51 114 A S H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.877 103.5 60.7 -60.2 -38.8 2.3 -12.1 6.1 52 115 A Q H X S+ 0 0 118 -4,-1.3 4,-1.6 1,-0.2 3,-0.5 0.928 103.9 48.2 -54.4 -49.5 -0.9 -11.6 8.2 53 116 A L H < S+ 0 0 10 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 109.2 55.1 -61.9 -30.9 -3.1 -11.9 5.1 54 117 A H H < S+ 0 0 92 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 104.1 54.1 -72.2 -30.7 -1.1 -15.1 4.2 55 118 A L H < S+ 0 0 157 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.870 92.3 88.0 -71.0 -38.0 -1.9 -16.7 7.5 56 119 A T S < S- 0 0 43 -4,-1.6 7,-0.1 -5,-0.2 -3,-0.0 -0.236 80.3-131.4 -61.7 150.3 -5.6 -16.2 7.1 57 120 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.613 70.1 117.6 -78.4 -13.6 -7.6 -18.9 5.4 58 121 A F - 0 0 106 1,-0.1 2,-0.1 4,-0.1 0, 0.0 0.109 64.4-114.2 -47.3 169.1 -9.4 -16.4 3.1 59 122 A T > - 0 0 105 1,-0.0 4,-2.9 4,-0.0 5,-0.3 -0.344 39.1 -78.4-100.8-176.2 -8.9 -16.5 -0.6 60 123 A A H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.911 134.1 41.4 -48.3 -49.8 -7.2 -14.2 -3.1 61 124 A R H > S+ 0 0 170 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 112.4 54.9 -65.8 -47.2 -10.3 -11.9 -3.1 62 125 A G H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.936 105.3 52.0 -51.6 -54.2 -10.8 -12.2 0.7 63 126 A R H >X S+ 0 0 51 -4,-2.9 4,-2.9 1,-0.3 3,-0.7 0.930 109.2 49.6 -48.6 -53.9 -7.2 -11.0 1.5 64 127 A F H 3X S+ 0 0 4 -4,-1.6 4,-1.9 1,-0.3 -1,-0.3 0.866 110.7 51.1 -54.8 -38.2 -7.6 -8.0 -0.7 65 128 A A H 3X S+ 0 0 34 -4,-2.1 4,-0.9 -3,-0.3 -1,-0.3 0.790 113.2 45.4 -70.5 -28.1 -10.9 -7.2 1.1 66 129 A T H < S+ 0 0 109 -4,-1.7 3,-1.0 1,-0.1 4,-0.3 0.905 113.5 53.3 -68.5 -42.8 -7.7 -2.3 7.6 71 134 A L H >< S+ 0 0 37 -4,-1.7 2,-1.0 1,-0.3 3,-0.5 0.975 117.2 35.1 -56.1 -60.9 -5.9 0.3 5.5 72 135 A F T 3< S+ 0 0 35 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 -0.416 89.4 106.7 -93.7 57.9 -8.8 2.6 5.1 73 136 A R T < S+ 0 0 186 -2,-1.0 -1,-0.2 -3,-1.0 -2,-0.1 0.795 82.3 37.1-100.8 -40.9 -10.2 2.0 8.6 74 137 A D S < S- 0 0 140 -3,-0.5 2,-0.2 -4,-0.3 -1,-0.1 -0.056 130.1 -75.2-102.1 30.9 -9.3 5.2 10.4 75 138 A G - 0 0 32 2,-0.0 2,-0.3 5,-0.0 -1,-0.3 -0.720 57.3 -77.8 113.0-164.6 -10.0 7.4 7.4 76 139 A V + 0 0 26 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.963 40.6 159.1-140.8 157.1 -8.1 8.0 4.1 77 140 A N > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.954 55.6 -94.8-171.9 155.1 -5.1 10.0 2.9 78 141 A W H > S+ 0 0 83 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.796 123.9 57.3 -46.6 -30.3 -2.6 10.3 0.1 79 142 A G H > S+ 0 0 39 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.978 106.7 42.9 -66.7 -57.1 -0.4 8.2 2.4 80 143 A R H > S+ 0 0 111 1,-0.2 4,-2.3 -3,-0.2 3,-0.5 0.873 112.5 56.6 -56.6 -38.3 -2.7 5.3 2.8 81 144 A I H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 101.3 55.4 -60.6 -42.9 -3.4 5.4 -0.9 82 145 A V H X S+ 0 0 17 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.802 111.6 45.6 -60.4 -28.6 0.3 5.1 -1.7 83 146 A A H X S+ 0 0 12 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.837 104.8 60.6 -82.7 -36.1 0.2 1.9 0.4 84 147 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.928 106.9 45.7 -56.3 -48.2 -3.0 0.5 -1.1 85 148 A F H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.834 109.0 58.3 -64.9 -32.6 -1.4 0.4 -4.6 86 149 A E H X S+ 0 0 8 -4,-0.7 4,-2.0 -5,-0.2 -2,-0.2 0.947 107.0 45.5 -62.3 -50.2 1.7 -1.2 -3.1 87 150 A F H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.926 108.8 57.3 -59.6 -46.6 -0.2 -4.1 -1.7 88 151 A G H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.914 107.5 47.3 -51.1 -48.9 -2.1 -4.6 -4.9 89 152 A G H >X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.940 111.5 49.5 -59.6 -49.4 1.1 -5.0 -6.9 90 153 A V H 3X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.3 5,-0.2 0.905 103.8 60.5 -56.4 -43.9 2.7 -7.4 -4.5 91 154 A M H 3X S+ 0 0 13 -4,-2.8 4,-1.4 1,-0.2 -1,-0.3 0.856 108.2 45.1 -52.2 -37.8 -0.5 -9.5 -4.5 92 155 A C H <>S+ 0 0 9 -4,-1.4 5,-1.9 2,-0.2 3,-0.7 0.982 111.6 42.9 -56.5 -64.0 0.1 -15.0 -8.1 96 159 A V H ><5S+ 0 0 47 -4,-2.3 3,-0.8 4,-0.3 5,-0.3 0.818 117.6 49.8 -53.0 -31.8 2.4 -15.1 -11.2 97 160 A N H 3<5S+ 0 0 105 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.798 109.5 50.5 -77.4 -30.2 5.0 -16.6 -8.9 98 161 A R T <<5S- 0 0 171 -4,-2.3 -1,-0.2 -3,-0.7 -2,-0.2 -0.076 126.2 -97.9 -98.1 32.8 2.6 -19.2 -7.5 99 162 A E T < 5S+ 0 0 178 -3,-0.8 -3,-0.2 1,-0.1 -2,-0.1 0.938 96.3 114.0 51.3 53.1 1.5 -20.2 -11.0 100 163 A M >>< + 0 0 106 -5,-1.9 3,-1.5 -8,-0.1 4,-0.5 -0.139 19.6 143.0-144.1 40.8 -1.6 -18.0 -10.8 101 164 A S T >4 + 0 0 54 -6,-0.3 3,-3.1 -5,-0.3 4,-0.5 0.912 69.2 65.0 -48.6 -50.9 -1.0 -15.4 -13.5 102 165 A P T >> S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.803 91.2 66.0 -43.5 -34.7 -4.8 -15.4 -14.4 103 166 A L H X> S+ 0 0 39 -3,-1.5 4,-2.3 1,-0.3 3,-0.9 0.826 83.2 75.0 -59.1 -31.6 -5.4 -14.0 -10.9 104 167 A V H S+ 0 0 99 -3,-1.4 4,-1.3 -4,-0.5 -1,-0.3 0.861 108.6 49.1 -67.0 -36.4 -6.7 -10.0 -14.0 106 169 A N H < S+ 0 0 123 -4,-2.0 3,-1.1 -3,-0.3 -2,-0.2 0.980 112.7 47.5 -63.9 -59.0 -13.8 -1.1 -8.5 114 177 A Y H ><>S+ 0 0 58 -4,-2.4 3,-2.0 1,-0.3 5,-1.2 0.908 111.1 52.4 -48.6 -48.8 -12.8 -0.0 -5.0 115 178 A L H 3<5S+ 0 0 2 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.3 0.799 115.7 41.9 -59.7 -28.7 -11.1 3.1 -6.5 116 179 A N T <<5S+ 0 0 93 -3,-1.1 -1,-0.3 -4,-1.1 -2,-0.2 -0.013 124.7 35.9-107.5 27.8 -14.3 3.8 -8.3 117 180 A R T < 5S+ 0 0 188 -3,-2.0 -2,-0.2 -5,-0.0 -1,-0.2 0.084 131.1 14.4-166.8 32.6 -16.6 3.0 -5.4 118 181 A H T >5S+ 0 0 109 -3,-0.3 4,-0.5 -4,-0.1 3,-0.4 0.081 127.7 37.4-171.4 -57.5 -14.8 4.1 -2.2 119 182 A L H > S+ 0 0 81 -6,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.807 92.4 42.3 -79.4 -30.6 -13.7 8.2 -5.7 121 184 A T H > S+ 0 0 103 -3,-0.4 4,-1.3 2,-0.2 -2,-0.1 0.915 116.6 45.5 -80.5 -47.6 -15.3 10.7 -3.4 122 185 A W H >X S+ 0 0 131 -4,-0.5 4,-2.1 2,-0.2 3,-0.6 0.965 112.3 50.8 -60.1 -56.0 -12.3 11.4 -1.1 123 186 A I H ><>S+ 0 0 20 -4,-1.4 5,-2.5 1,-0.3 3,-0.8 0.940 110.9 47.2 -46.7 -60.3 -9.8 11.8 -4.0 124 187 A Q H ><5S+ 0 0 148 -4,-1.1 3,-0.5 1,-0.3 -1,-0.3 0.798 112.0 53.5 -54.1 -29.7 -12.0 14.3 -5.8 125 188 A D H <<5S+ 0 0 129 -4,-1.3 2,-0.7 -3,-0.6 -1,-0.3 0.826 102.9 57.0 -75.5 -32.6 -12.4 16.1 -2.5 126 189 A N T <<5S- 0 0 67 -4,-2.1 -1,-0.2 -3,-0.8 5,-0.2 -0.328 135.9 -81.0 -95.1 51.3 -8.7 16.3 -1.9 127 190 A G T <>5 - 0 0 47 -2,-0.7 4,-1.6 -3,-0.5 3,-0.3 0.675 68.7-118.7 61.2 16.7 -8.0 18.2 -5.2 128 191 A G H >>< - 0 0 17 -5,-2.5 3,-1.4 -6,-0.3 4,-1.4 0.057 65.4 -32.4 47.1-161.6 -8.2 14.8 -7.0 129 192 A W H 3> S+ 0 0 22 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.849 133.4 72.8 -54.7 -36.4 -5.1 13.6 -8.8 130 193 A D H 3> S+ 0 0 95 -3,-0.3 4,-1.1 1,-0.3 -1,-0.3 0.857 104.1 38.9 -46.9 -41.0 -4.3 17.2 -9.6 131 194 A A H