==== 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 08-FEB-05 1YSN . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OLTERSDORF,S.W.ELMORE,A.R.SHOEMAKER,R.C.ARMSTRONG, . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 77.3 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 1 0 0 1 0 1 0 0 1 0 2 0 0 0 0 2 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 1 A M 0 0 237 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 25.3 -9.0 -18.0 2 2 A S - 0 0 114 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.790 360.0-173.6-150.4-168.1 23.9 -6.7 -15.3 3 3 A M - 0 0 152 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.872 2.8-172.7 171.2 156.9 22.8 -6.5 -11.7 4 4 A A - 0 0 78 -2,-0.2 2,-0.2 1,-0.0 -2,-0.0 -0.510 20.2-113.9-139.7-152.5 21.1 -4.4 -9.0 5 5 A M - 0 0 88 1,-0.3 134,-0.0 -2,-0.2 -1,-0.0 -0.668 36.0 -70.6-139.9-165.8 20.4 -4.4 -5.2 6 6 A S - 0 0 58 -2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.042 28.7-132.3 -80.6-166.4 17.5 -4.5 -2.7 7 7 A Q S >> S+ 0 0 137 2,-0.1 4,-1.7 3,-0.0 3,-0.6 0.479 78.5 98.2-126.2 -14.6 15.0 -1.8 -1.9 8 8 A S H >> S+ 0 0 64 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.910 81.9 55.5 -40.0 -61.5 15.1 -1.8 1.9 9 9 A N H >> S+ 0 0 5 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.877 105.0 53.7 -40.2 -51.3 17.4 1.3 1.9 10 10 A R H X> S+ 0 0 140 -3,-0.6 4,-1.8 1,-0.3 3,-0.6 0.921 100.1 60.3 -52.4 -48.5 14.9 3.2 -0.2 11 11 A E H X>S+ 0 0 16 -4,-2.4 3,-1.8 -5,-0.4 5,-1.2 0.961 111.4 46.7 -73.8 -54.7 8.2 16.3 7.2 22 22 A S H ><5S+ 0 0 57 -4,-3.7 3,-2.0 1,-0.3 -2,-0.2 0.897 105.4 61.3 -54.2 -43.0 5.5 15.6 9.8 23 23 A Q T 3<5S+ 0 0 113 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.751 106.9 47.1 -56.2 -23.2 7.8 16.9 12.4 24 24 A K T <45S- 0 0 112 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.532 126.6-102.8 -94.9 -9.7 7.6 20.2 10.5 25 25 A G T <<5S+ 0 0 65 -3,-2.0 -3,-0.2 -4,-0.6 -2,-0.1 0.005 87.8 109.6 112.2 -28.0 3.8 20.0 10.2 26 26 A Y < + 0 0 80 -5,-1.2 -1,-0.3 -6,-0.1 2,-0.1 0.093 24.8 141.9 -68.0-173.0 3.7 18.8 6.6 27 27 A S + 0 0 74 -3,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 -0.405 15.1 174.6 176.1 -89.6 2.6 15.4 5.5 28 28 A W + 0 0 206 -2,-0.1 2,-0.3 1,-0.1 -6,-0.1 0.558 18.7 137.1 62.7 140.0 0.5 14.8 2.3 29 29 A S - 0 0 116 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.932 35.0-118.7-179.9-158.8 -0.3 11.3 1.1 30 30 A Q - 0 0 175 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.945 13.3-126.6-158.6 175.7 -3.1 9.1 -0.4 31 31 A F + 0 0 201 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.733 23.3 165.2-126.4 175.6 -5.2 6.0 0.2 32 32 A S - 0 0 107 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.957 29.3-101.6-171.0-175.7 -6.0 2.8 -1.7 33 33 A D + 0 0 157 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.944 39.1 141.8-128.5 149.6 -7.5 -0.7 -1.4 34 34 A V - 0 0 128 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.123 52.5 -80.2-143.6 -97.0 -5.9 -4.2 -1.3 35 35 A E + 0 0 176 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.532 57.4 120.7 170.5 118.6 -7.0 -7.2 0.8 36 36 A E - 0 0 148 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.972 28.5-153.0-175.2 166.7 -6.6 -8.2 4.5 37 37 A N - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.642 6.7-168.8-136.2-167.0 -8.3 -9.0 7.7 38 38 A R + 0 0 186 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.890 14.6 172.6 176.2 154.2 -7.8 -9.0 11.5 39 39 A T + 0 0 144 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 -0.297 58.2 67.4-176.5 80.7 -9.3 -10.2 14.8 40 40 A E S S- 0 0 169 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.110 101.1 -42.4-159.1 -73.8 -7.3 -9.6 18.0 41 41 A A - 0 0 48 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.450 48.5-144.1 179.9 99.1 -6.8 -6.1 19.3 42 42 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.379 38.2 133.7 -70.1 145.7 -5.9 -3.0 17.2 43 43 A E - 0 0 146 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.971 66.9 -70.8-177.8 169.8 -3.6 -0.3 18.7 44 44 A G + 0 0 72 -2,-0.3 -1,-0.2 2,-0.0 0, 0.0 0.901 62.3 174.1 -37.8 -67.3 -0.5 1.9 18.1 45 45 A T - 0 0 100 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.676 11.5-158.4 58.4 130.2 2.0 -1.0 18.2 46 46 A E - 0 0 148 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.952 8.4-135.8-139.3 158.2 5.6 -0.2 17.3 47 47 A S - 0 0 58 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.125 10.6-138.1 -91.5-151.8 8.7 -2.0 16.1 48 48 A E + 0 0 130 113,-0.1 2,-0.2 114,-0.0 112,-0.0 -0.053 63.7 79.7-170.5 50.2 12.3 -1.8 17.3 49 89 A A S > S- 0 0 48 113,-0.0 4,-3.0 112,-0.0 5,-0.2 -0.425 98.5 -32.9-135.7-149.5 14.7 -1.8 14.3 50 90 A V H > S+ 0 0 18 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.904 128.3 59.1 -41.5 -57.2 16.1 0.5 11.7 51 91 A K H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 115.2 31.8 -38.1 -72.2 12.9 2.5 11.5 52 92 A Q H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 123.4 49.5 -55.1 -50.8 12.8 3.5 15.2 53 93 A A H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.972 108.5 50.8 -53.3 -63.5 16.6 3.6 15.4 54 94 A L H X S+ 0 0 11 -4,-3.8 4,-2.0 -5,-0.2 -1,-0.2 0.906 111.5 48.9 -40.3 -60.0 17.2 5.8 12.3 55 95 A R H >X S+ 0 0 70 -4,-2.0 4,-1.8 -5,-0.4 3,-1.2 0.955 109.9 49.4 -46.2 -69.7 14.7 8.4 13.5 56 96 A E H >X S+ 0 0 104 -4,-2.0 4,-2.5 1,-0.3 3,-0.7 0.888 110.3 50.1 -35.5 -66.3 16.0 8.8 17.0 57 97 A A H 3X S+ 0 0 23 -4,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.843 108.7 55.8 -44.5 -39.6 19.6 9.2 15.8 58 98 A G H < S+ 0 0 106 -4,-0.5 3,-0.7 -5,-0.2 -2,-0.2 0.946 117.5 27.0 -82.2 -55.9 20.8 18.3 18.7 64 104 A R H 3< S+ 0 0 184 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.887 136.6 33.6 -73.9 -40.7 24.4 17.5 19.3 65 105 A Y T 3X S+ 0 0 137 -4,-3.4 4,-2.0 -5,-0.4 5,-0.3 -0.319 72.4 143.3-110.8 48.0 25.5 18.8 15.9 66 106 A R H <> S+ 0 0 171 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.859 83.7 34.9 -53.8 -37.5 23.0 21.6 15.6 67 107 A R H > S+ 0 0 211 -3,-0.2 4,-2.4 2,-0.2 5,-0.4 0.895 111.4 58.9 -83.9 -45.6 25.7 23.6 13.9 68 108 A A H 4 S+ 0 0 57 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.769 116.5 38.3 -55.0 -26.0 27.5 20.8 12.1 69 109 A F H >X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.1 3,-1.1 0.913 112.9 51.8 -89.7 -55.4 24.2 20.1 10.4 70 110 A S H 3X S+ 0 0 54 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.928 109.0 51.3 -46.6 -56.3 22.8 23.7 9.8 71 111 A D H 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.784 111.7 51.3 -54.2 -27.8 26.0 24.8 8.1 72 112 A L H X4 S+ 0 0 42 -3,-1.1 3,-3.5 -5,-0.4 4,-0.5 0.963 103.2 53.1 -74.8 -55.3 25.7 21.7 5.9 73 113 A T H 3< S+ 0 0 23 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.710 107.5 56.9 -53.3 -19.7 22.1 22.2 4.8 74 114 A S T 3< S+ 0 0 95 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.283 91.0 72.8 -95.2 8.9 23.3 25.7 3.7 75 115 A Q S < S+ 0 0 130 -3,-3.5 2,-0.4 1,-0.2 -1,-0.2 0.598 101.3 39.5 -96.1 -15.3 26.0 24.1 1.5 76 116 A L - 0 0 14 -4,-0.5 2,-0.8 -3,-0.4 -1,-0.2 -0.967 63.1-161.1-141.1 122.7 23.5 23.0 -1.2 77 117 A H - 0 0 117 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.822 20.9-147.8-105.1 94.9 20.5 24.8 -2.5 78 118 A I + 0 0 16 -2,-0.8 48,-0.1 4,-0.1 -2,-0.0 -0.321 28.8 158.1 -62.8 140.2 18.2 22.3 -4.2 79 119 A T > - 0 0 53 1,-0.1 3,-1.8 47,-0.1 39,-0.0 -0.966 56.0 -95.3-156.0 166.2 16.2 23.5 -7.1 80 120 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.837 127.2 46.1 -55.7 -34.9 14.4 22.3 -10.3 81 121 A G T 3 S+ 0 0 72 2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 0.476 88.0 119.0 -87.8 -2.2 17.5 23.0 -12.3 82 122 A T < - 0 0 22 -3,-1.8 2,-0.4 1,-0.1 -4,-0.1 -0.407 61.2-133.5 -66.5 136.7 19.7 21.4 -9.8 83 123 A A >> - 0 0 57 1,-0.1 3,-0.9 -2,-0.1 4,-0.9 -0.770 14.0-126.1 -96.0 136.2 21.7 18.4 -11.1 84 124 A Y H 3> S+ 0 0 86 -2,-0.4 4,-2.3 1,-0.3 3,-0.4 0.764 110.8 65.5 -47.8 -25.4 21.9 15.2 -9.1 85 125 A Q H 3> S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.964 92.0 56.2 -62.9 -54.0 25.6 15.6 -9.5 86 126 A S H <> S+ 0 0 43 -3,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.732 112.0 48.8 -50.9 -21.7 25.7 18.8 -7.4 87 127 A F H X S+ 0 0 5 -4,-0.9 4,-2.1 -3,-0.4 5,-0.3 0.954 105.8 49.5 -82.8 -60.8 24.1 16.6 -4.7 88 128 A E H X S+ 0 0 44 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.708 110.4 59.7 -52.8 -18.8 26.3 13.5 -4.8 89 129 A Q H >X S+ 0 0 128 -4,-1.8 4,-1.7 -5,-0.2 3,-0.9 0.986 104.7 41.5 -73.4 -64.5 29.2 16.0 -4.5 90 130 A V H 3X S+ 0 0 26 -4,-1.2 4,-1.6 1,-0.3 -2,-0.2 0.878 116.7 50.4 -51.5 -43.0 28.3 17.7 -1.2 91 131 A V H 3< S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.787 104.7 61.0 -67.5 -26.8 27.4 14.4 0.3 92 132 A N H X< S+ 0 0 56 -3,-0.9 3,-1.1 -4,-0.7 4,-0.3 0.951 102.5 47.8 -64.9 -51.7 30.7 13.0 -0.9 93 133 A E H >X S+ 0 0 109 -4,-1.7 3,-2.2 1,-0.3 4,-0.6 0.946 109.5 52.1 -54.9 -52.0 32.9 15.5 1.1 94 134 A L T 3< S+ 0 0 40 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.677 119.5 39.1 -59.0 -15.1 30.9 14.8 4.3 95 135 A F T <4 S+ 0 0 7 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.3 0.293 88.0 98.3-115.3 4.3 31.6 11.2 3.5 96 136 A R T <4 S+ 0 0 172 -3,-2.2 2,-2.2 -4,-0.3 -2,-0.2 0.911 70.5 69.7 -59.2 -45.1 35.2 11.7 2.3 97 137 A D S < S- 0 0 102 -4,-0.6 -1,-0.2 1,-0.1 -4,-0.0 -0.491 119.5 -84.1 -77.3 76.5 36.7 10.7 5.6 98 138 A G - 0 0 44 -2,-2.2 2,-0.4 1,-0.1 -1,-0.1 -0.018 61.2 -74.4 54.4-163.2 35.8 7.0 5.4 99 139 A V + 0 0 20 -3,-0.1 2,-0.3 46,-0.0 -1,-0.1 -0.997 50.0 162.3-137.4 132.6 32.3 5.8 6.4 100 140 A N >> - 0 0 61 -2,-0.4 4,-2.1 1,-0.1 3,-0.8 -0.991 50.7-108.7-150.4 140.0 30.8 5.4 9.9 101 141 A W H 3> S+ 0 0 90 -2,-0.3 4,-2.5 1,-0.3 5,-0.4 0.813 117.6 61.4 -31.1 -48.0 27.2 5.1 11.2 102 142 A G H 3> S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.947 107.4 39.6 -47.3 -62.9 27.6 8.6 12.6 103 143 A R H <> S+ 0 0 94 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.842 112.2 62.1 -57.6 -33.9 28.2 10.2 9.2 104 144 A I H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 3,-0.4 0.983 113.3 30.7 -56.0 -63.8 25.5 7.9 7.9 105 145 A V H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.3 5,-0.2 0.947 116.8 57.9 -61.6 -48.4 22.7 9.2 10.1 106 146 A A H X S+ 0 0 17 -4,-3.0 4,-0.9 -5,-0.4 -1,-0.3 0.811 111.1 47.5 -50.8 -28.8 24.2 12.7 10.2 107 147 A F H >X S+ 0 0 0 -4,-1.7 4,-1.1 -3,-0.4 3,-0.9 0.961 101.1 59.5 -77.2 -57.6 23.8 12.4 6.4 108 148 A F H >X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.3 3,-0.6 0.870 103.9 55.0 -37.3 -50.1 20.2 11.2 6.2 109 149 A S H 3X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.921 94.9 66.9 -52.2 -49.0 19.2 14.3 8.0 110 150 A F H <>S+ 0 0 5 -4,-2.1 5,-1.9 2,-0.2 3,-1.7 0.981 111.1 44.4 -60.5 -59.3 11.5 22.5 -0.7 119 159 A V H ><5S+ 0 0 14 -4,-2.6 3,-3.8 1,-0.3 5,-0.2 0.916 106.0 61.8 -51.6 -47.3 8.0 22.5 0.8 120 160 A D H 3<5S+ 0 0 102 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.799 107.9 45.5 -50.1 -28.8 8.7 25.9 2.5 121 161 A K T <<5S- 0 0 135 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.081 122.7-109.4-102.2 21.3 9.1 27.1 -1.1 122 162 A E T < 5S+ 0 0 176 -3,-3.8 -3,-0.2 1,-0.1 -2,-0.1 0.877 88.8 118.2 52.9 41.4 5.9 25.3 -2.2 123 163 A M > < + 0 0 49 -5,-1.9 3,-3.1 -8,-0.2 4,-0.4 -0.145 16.1 142.8-127.8 37.4 8.1 22.9 -4.2 124 164 A Q T >> + 0 0 56 1,-0.3 3,-1.4 -6,-0.3 4,-0.7 0.789 60.0 83.0 -47.8 -29.2 7.2 19.6 -2.5 125 165 A V H 3> S+ 0 0 97 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.785 83.3 61.8 -46.9 -28.8 7.4 18.1 -5.9 126 166 A L H X> S+ 0 0 8 -3,-3.1 3,-1.9 1,-0.2 4,-1.3 0.907 84.0 75.3 -65.8 -43.7 11.1 18.0 -5.2 127 167 A V H <> S+ 0 0 29 -3,-1.4 4,-2.2 -4,-0.4 -1,-0.2 0.853 93.2 53.4 -33.8 -54.7 10.7 15.6 -2.3 128 168 A S H 3X S+ 0 0 91 -4,-0.7 4,-1.2 -3,-0.3 -1,-0.3 0.870 112.5 46.6 -52.1 -40.1 10.0 12.8 -4.7 129 169 A R H XX S+ 0 0 140 -3,-1.9 4,-2.3 -4,-0.6 3,-2.1 1.000 110.9 45.2 -66.3 -73.6 13.3 13.6 -6.5 130 170 A I H 3X S+ 0 0 6 -4,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.793 110.7 60.9 -41.1 -31.8 15.7 14.0 -3.5 131 171 A A H 3X S+ 0 0 21 -4,-2.2 4,-1.6 -5,-0.5 -1,-0.3 0.902 108.2 40.3 -64.6 -42.1 14.1 10.8 -2.3 132 172 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 -3,-0.4 3,-0.8 0.853 113.9 54.2 -75.4 -36.9 23.6 7.2 -3.5 138 178 A L T 3<>S+ 0 0 3 -4,-3.5 5,-2.5 1,-0.2 4,-0.4 0.747 112.9 44.3 -68.7 -24.1 22.9 4.8 -0.6 139 179 A N T 345S+ 0 0 49 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.392 125.2 32.9 -99.5 0.1 23.0 1.9 -3.1 140 180 A D T <45S+ 0 0 99 -3,-0.8 -2,-0.2 -4,-0.1 -3,-0.2 0.378 131.6 27.1-132.7 -4.0 26.1 3.2 -4.8 141 181 A H T <5S+ 0 0 61 -4,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.246 135.2 17.8-143.4 10.6 28.1 4.8 -2.0 142 182 A L T >>5S+ 0 0 2 -4,-0.4 4,-2.8 -5,-0.2 3,-2.0 0.426 99.2 80.2-148.7 -45.1 27.0 3.0 1.1 143 183 A E H 3><>S+ 0 0 8 -4,-2.8 5,-2.0 1,-0.3 3,-0.7 0.788 109.0 55.4 -55.6 -28.6 26.6 -1.3 5.3 147 187 A Q T 3<5S+ 0 0 145 -4,-2.1 -1,-0.3 -5,-0.4 3,-0.2 0.529 104.3 54.6 -82.2 -6.8 27.0 -4.8 4.1 148 188 A E T < 5S+ 0 0 164 -3,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.399 107.8 47.9-104.8 -0.9 30.6 -4.8 5.4 149 189 A N T < 5S- 0 0 25 -3,-0.7 -2,-0.1 -4,-0.5 -1,-0.1 0.065 130.9 -80.9-125.6 22.4 29.6 -3.8 9.0 150 190 A G T >5 - 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