==== 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 30-NOV-06 2O2M . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BRUNCKO,T.K.OOST,B.A.BELLI,H.DING,M.K.JOSEPH,A.KUNZER, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 80.0 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 0 2 1 0 0 1 0 0 0 2 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 S 0 0 97 0, 0.0 2,-3.1 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 130.9 -16.1 4.7 -10.8 2 7 A Q > + 0 0 155 1,-0.2 4,-2.0 118,-0.0 5,-0.2 -0.348 360.0 67.6 71.8 -65.2 -14.4 3.3 -13.8 3 8 A S H >> S+ 0 0 48 -2,-3.1 4,-1.5 1,-0.2 3,-0.7 0.947 101.6 44.8 -48.1 -60.3 -11.6 5.8 -13.6 4 9 A N H 3> S+ 0 0 9 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.865 108.5 60.1 -53.7 -38.3 -10.2 4.3 -10.3 5 10 A R H 3> S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.892 101.2 53.3 -57.7 -41.9 -10.6 0.9 -11.9 6 11 A E H <>S+ 0 0 6 -4,-2.3 3,-1.6 1,-0.2 5,-0.5 0.925 106.1 54.8 -72.0 -46.5 4.2 -7.3 -12.3 17 22 A S H ><5S+ 0 0 70 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.814 99.2 64.7 -56.9 -30.5 6.4 -6.0 -15.1 18 23 A Q H 3<5S+ 0 0 113 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.809 102.8 47.5 -63.2 -29.7 8.9 -5.0 -12.5 19 24 A K T <<5S- 0 0 153 -3,-1.6 -1,-0.3 -4,-0.5 2,-0.2 0.220 124.9-102.5 -95.8 13.8 9.3 -8.7 -11.6 20 25 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 -0.194 90.6 108.9 95.9 -43.7 9.7 -9.6 -15.3 21 26 A Y < - 0 0 116 -5,-0.5 -1,-0.3 -2,-0.2 2,-0.3 0.215 53.7-151.4 -54.0-174.7 6.2 -11.0 -15.7 22 27 A S + 0 0 86 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.891 21.1 155.4-151.8-179.7 3.5 -9.2 -17.7 23 28 A A - 0 0 55 -2,-0.3 2,-1.8 -10,-0.0 -6,-0.0 -0.977 60.1 -26.0 173.5-173.4 -0.2 -8.6 -18.0 24 29 A G - 0 0 53 -2,-0.3 -11,-0.3 2,-0.1 -12,-0.1 -0.389 68.5-160.9 -62.5 86.4 -3.0 -6.2 -19.3 25 30 A G - 0 0 60 -2,-1.8 -15,-0.2 -12,-0.1 -14,-0.1 -0.322 17.4-173.8 -70.0 152.9 -1.0 -3.0 -19.1 26 31 A G + 0 0 16 -16,-0.2 4,-0.2 -17,-0.2 -16,-0.2 -0.300 37.4 126.7-145.4 56.5 -2.7 0.3 -19.1 27 32 A G S S+ 0 0 53 1,-0.1 10,-0.1 -17,-0.1 9,-0.1 0.794 95.7 8.5 -83.4 -30.1 -0.2 3.1 -19.3 28 33 A G S S+ 0 0 76 -3,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.026 103.5 97.4-139.7 29.0 -1.8 4.9 -22.2 29 34 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -23,-0.1 -3,-0.1 0.966 92.6 7.5 -82.3 -63.6 -5.1 3.1 -22.7 30 35 A G S S- 0 0 48 1,-0.2 2,-0.1 -4,-0.2 -27,-0.0 0.508 96.3 -78.6 -89.8-125.9 -7.6 5.2 -20.9 31 36 A G S S+ 0 0 47 -28,-0.1 2,-2.4 2,-0.0 -1,-0.2 0.040 87.7 77.8-116.2-135.6 -7.1 8.7 -19.5 32 37 A M + 0 0 62 1,-0.1 2,-2.2 3,-0.1 3,-0.3 -0.374 48.0 161.7 63.5 -78.8 -5.5 10.0 -16.3 33 38 A A S > S+ 0 0 59 -2,-2.4 4,-2.2 1,-0.3 5,-0.2 -0.418 70.6 51.6 66.8 -80.8 -1.9 9.6 -17.4 34 89 A A H > S+ 0 0 54 -2,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.907 110.6 50.1 -51.3 -46.8 -0.4 12.0 -14.9 35 90 A V H > S+ 0 0 16 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.943 107.1 53.2 -58.3 -51.1 -2.2 10.2 -12.1 36 91 A K H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 114.5 42.8 -51.6 -44.4 -1.0 6.7 -13.2 37 92 A Q H X S+ 0 0 114 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.948 112.1 52.0 -68.2 -50.2 2.6 8.0 -13.2 38 93 A A H X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.894 114.5 43.8 -53.1 -43.5 2.3 9.9 -9.9 39 94 A L H X S+ 0 0 9 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.833 110.5 57.2 -71.6 -33.4 0.9 6.7 -8.3 40 95 A R H X S+ 0 0 125 -4,-1.7 4,-1.2 -5,-0.3 -2,-0.2 0.972 112.0 38.3 -61.5 -57.3 3.6 4.6 -10.0 41 96 A E H >X S+ 0 0 86 -4,-2.5 4,-2.7 1,-0.2 3,-0.5 0.917 113.4 57.9 -60.8 -45.3 6.6 6.5 -8.6 42 97 A A H 3X S+ 0 0 23 -4,-1.9 4,-3.6 -5,-0.3 5,-0.2 0.939 105.5 48.4 -50.6 -55.0 4.9 7.0 -5.2 43 98 A G H 3X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.3 0.793 112.0 52.1 -57.8 -28.5 4.4 3.2 -4.7 44 99 A D H < S+ 0 0 123 -4,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.889 111.7 38.7 -59.7 -40.7 11.6 1.9 -0.4 49 104 A R H 3< S+ 0 0 219 -4,-2.0 2,-0.7 -3,-0.5 3,-0.3 0.957 125.3 36.0 -74.7 -54.2 11.1 3.9 2.8 50 105 A Y T 3X S+ 0 0 127 -4,-2.7 4,-1.6 1,-0.2 5,-0.4 -0.371 72.2 141.2 -97.5 53.9 8.9 1.5 4.6 51 106 A R H <> S+ 0 0 161 -2,-0.7 4,-0.7 -3,-0.6 -1,-0.2 0.798 76.9 43.2 -63.6 -29.1 10.6 -1.7 3.3 52 107 A R H > S+ 0 0 212 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.959 113.4 46.6 -80.7 -59.3 10.1 -3.3 6.7 53 108 A A H >> S+ 0 0 50 1,-0.2 3,-2.3 2,-0.2 4,-1.3 0.952 115.6 44.9 -46.8 -65.5 6.6 -2.2 7.6 54 109 A F H 3X S+ 0 0 34 -4,-1.6 4,-2.0 1,-0.3 3,-0.5 0.886 103.1 66.0 -47.5 -45.8 5.1 -3.2 4.3 55 110 A S H 3X S+ 0 0 78 -4,-0.7 4,-0.6 -5,-0.4 -1,-0.3 0.811 104.3 46.8 -47.8 -31.7 7.0 -6.4 4.4 56 111 A D H << S+ 0 0 98 -3,-2.3 4,-0.4 -4,-1.1 -1,-0.3 0.848 106.6 57.9 -79.4 -36.4 4.8 -7.3 7.4 57 112 A L H >< S+ 0 0 24 -4,-1.3 3,-3.0 -3,-0.5 -2,-0.2 0.971 105.1 48.1 -57.3 -58.6 1.6 -6.2 5.6 58 113 A T H >< S+ 0 0 34 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.810 109.0 57.0 -52.9 -30.6 2.0 -8.6 2.7 59 114 A S T 3< S+ 0 0 71 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.559 93.3 69.7 -78.4 -8.4 2.7 -11.3 5.3 60 115 A Q T < S+ 0 0 101 -3,-3.0 -1,-0.2 -4,-0.4 2,-0.2 0.010 103.7 41.1 -97.9 28.0 -0.7 -10.5 6.9 61 116 A L < - 0 0 18 -3,-0.8 2,-0.6 2,-0.1 -1,-0.2 -0.708 55.3-169.4-175.2 119.3 -2.6 -12.0 4.0 62 117 A H - 0 0 114 -2,-0.2 -3,-0.1 -3,-0.1 -4,-0.0 -0.691 24.7-148.4-115.3 76.6 -2.1 -15.1 1.9 63 118 A I + 0 0 19 -2,-0.6 48,-0.1 2,-0.1 -2,-0.1 -0.139 28.4 168.1 -45.7 129.2 -4.6 -14.7 -1.0 64 119 A T > - 0 0 61 47,-0.1 3,-1.8 1,-0.0 -1,-0.0 -0.942 52.3 -97.9-143.9 163.7 -5.8 -18.1 -2.1 65 120 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.774 125.2 49.5 -52.7 -27.9 -8.5 -19.7 -4.4 66 121 A G T 3 S+ 0 0 80 2,-0.1 2,-0.5 0, 0.0 -3,-0.0 -0.152 86.1 118.5-106.1 38.4 -10.5 -20.3 -1.2 67 122 A T < - 0 0 24 -3,-1.8 2,-0.3 3,-0.0 -4,-0.0 -0.908 56.1-138.3-109.5 129.1 -10.2 -16.7 0.2 68 123 A A >> - 0 0 58 -2,-0.5 3,-1.0 1,-0.1 4,-1.0 -0.609 19.9-122.9 -85.3 142.8 -13.2 -14.5 0.7 69 124 A Y H 3> S+ 0 0 131 -2,-0.3 4,-2.4 1,-0.3 3,-0.3 0.809 109.5 69.5 -51.1 -31.4 -13.1 -10.8 -0.2 70 125 A Q H 3> S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.937 92.6 54.6 -53.4 -51.9 -14.0 -10.2 3.4 71 126 A S H <> S+ 0 0 60 -3,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.869 110.0 49.2 -50.8 -39.9 -10.6 -11.3 4.6 72 127 A F H >X S+ 0 0 4 -4,-1.0 4,-1.4 -3,-0.3 3,-1.1 0.979 110.6 46.1 -64.7 -58.8 -9.0 -8.8 2.2 73 128 A E H 3X S+ 0 0 75 -4,-2.4 4,-1.2 1,-0.3 -1,-0.2 0.789 108.7 60.2 -55.3 -28.6 -11.1 -5.8 3.2 74 129 A Q H 3X S+ 0 0 145 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.3 0.852 107.5 43.1 -68.9 -35.4 -10.4 -6.8 6.9 75 130 A V H << S+ 0 0 17 -4,-1.2 4,-0.4 -3,-1.1 -1,-0.2 0.650 112.2 54.5 -84.2 -16.9 -6.7 -6.4 6.3 76 131 A V H X S+ 0 0 5 -4,-1.4 4,-0.9 2,-0.1 -2,-0.2 0.675 100.9 59.1 -88.9 -20.0 -7.1 -3.2 4.4 77 132 A N H < S+ 0 0 62 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.1 0.850 91.3 67.8 -76.7 -36.1 -9.1 -1.4 7.1 78 133 A E T >< S+ 0 0 84 -4,-0.7 3,-0.9 1,-0.2 4,-0.3 0.865 103.0 46.8 -51.7 -39.2 -6.4 -1.8 9.8 79 134 A L G >4 S+ 0 0 45 -4,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.889 117.7 41.4 -71.2 -39.5 -4.3 0.7 7.8 80 135 A F G >< S+ 0 0 13 -4,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.006 86.3 102.7 -96.4 27.7 -7.2 3.1 7.3 81 136 A R G < S+ 0 0 200 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.809 81.3 47.6 -78.2 -31.4 -8.4 2.6 10.9 82 137 A D G < S- 0 0 137 -3,-0.5 -1,-0.2 1,-0.4 -2,-0.1 -0.278 131.2 -70.2-104.1 45.9 -6.9 5.9 12.0 83 138 A G < - 0 0 40 -3,-0.7 -1,-0.4 -2,-0.1 2,-0.2 0.109 59.7 -79.7 86.0 157.1 -8.4 8.0 9.2 84 139 A V + 0 0 35 -3,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.630 46.7 170.6 -95.1 153.7 -7.5 8.0 5.5 85 140 A N > - 0 0 84 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.982 46.3-108.2-160.5 149.6 -4.6 9.9 3.9 86 141 A W H > S+ 0 0 17 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.875 118.8 46.1 -44.8 -47.7 -2.8 10.2 0.5 87 142 A G H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.990 110.4 47.8 -62.1 -64.5 0.1 8.2 1.9 88 143 A R H > S+ 0 0 92 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.813 113.2 54.0 -47.3 -31.5 -1.7 5.4 3.7 89 144 A I H >X S+ 0 0 13 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.938 97.8 60.5 -69.2 -47.3 -3.6 5.1 0.4 90 145 A V H 3X S+ 0 0 8 -4,-2.2 4,-1.1 -3,-0.4 -1,-0.2 0.796 103.9 54.3 -49.9 -29.6 -0.4 4.8 -1.7 91 146 A A H 3X S+ 0 0 2 -4,-1.3 4,-3.4 2,-0.2 -1,-0.3 0.893 96.7 63.0 -73.0 -41.3 0.2 1.7 0.3 92 147 A F H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 3,-0.6 0.965 107.0 52.9 -66.8 -54.0 -0.5 -10.4 -6.9 101 156 A V H 3X S+ 0 0 32 -4,-3.0 4,-1.0 1,-0.3 -1,-0.2 0.832 111.0 50.0 -50.8 -34.1 3.2 -10.9 -7.4 102 157 A E H 3X S+ 0 0 80 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.3 0.840 104.0 57.7 -74.1 -34.3 2.9 -13.7 -4.8 103 158 A S H <<>S+ 0 0 6 -4,-1.4 5,-1.2 -3,-0.6 -2,-0.2 0.790 106.8 49.6 -66.1 -28.2 0.0 -15.2 -6.7 104 159 A V H ><5S+ 0 0 15 -4,-1.6 3,-1.3 3,-0.2 -1,-0.2 0.792 103.2 59.5 -80.5 -30.0 2.3 -15.5 -9.8 105 160 A D H 3<5S+ 0 0 143 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.818 105.3 49.8 -67.5 -31.0 5.1 -17.1 -7.9 106 161 A K T 3<5S- 0 0 157 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.1 -0.013 124.6-102.1 -97.2 29.1 2.8 -20.0 -6.9 107 162 A E T < 5S+ 0 0 183 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.961 85.3 124.2 49.7 63.6 1.7 -20.5 -10.5 108 163 A M > < + 0 0 72 -5,-1.2 3,-1.1 1,-0.1 4,-0.4 -0.422 14.0 151.5-150.8 66.9 -1.7 -18.8 -10.0 109 164 A Q T 3 + 0 0 130 1,-0.2 4,-0.4 -5,-0.2 -5,-0.1 0.493 66.1 77.1 -77.2 -3.4 -2.1 -15.9 -12.5 110 165 A V T 3 S+ 0 0 109 1,-0.2 4,-0.3 -7,-0.2 -1,-0.2 0.427 87.1 60.0 -86.3 1.7 -5.9 -16.4 -12.4 111 166 A L S X> S+ 0 0 11 -3,-1.1 4,-2.9 2,-0.2 3,-1.6 0.806 86.1 70.4 -95.4 -36.7 -6.1 -14.6 -9.1 112 167 A V H 3> S+ 0 0 22 -4,-0.4 4,-2.2 1,-0.3 5,-0.2 0.828 95.6 58.2 -48.8 -34.0 -4.7 -11.3 -10.1 113 168 A S H 3> S+ 0 0 83 -4,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.855 111.1 40.8 -65.7 -35.0 -7.9 -10.8 -12.1 114 169 A R H <> S+ 0 0 145 -3,-1.6 4,-2.5 -4,-0.3 -2,-0.2 0.891 112.2 54.1 -79.5 -42.5 -9.9 -11.2 -8.8 115 170 A I H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.890 105.9 54.2 -58.6 -41.0 -7.5 -9.2 -6.7 116 171 A A H X S+ 0 0 15 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.883 110.0 47.2 -61.0 -39.4 -7.9 -6.3 -9.2 117 172 A A H X S+ 0 0 37 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.918 108.1 54.4 -68.6 -44.9 -11.6 -6.4 -8.8 118 173 A W H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.896 108.6 49.7 -55.9 -42.3 -11.5 -6.5 -5.0 119 174 A M H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.868 108.2 54.0 -65.2 -37.1 -9.4 -3.4 -5.0 120 175 A A H X S+ 0 0 13 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.920 110.1 45.9 -63.4 -45.2 -11.9 -1.7 -7.3 121 176 A T H < S+ 0 0 92 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.927 113.4 48.6 -63.9 -46.5 -14.8 -2.4 -5.0 122 177 A Y H ><>S+ 0 0 11 -4,-2.3 3,-0.8 1,-0.2 5,-0.7 0.829 112.6 50.1 -63.1 -32.0 -12.8 -1.3 -1.9 123 178 A L H ><>S+ 0 0 4 -4,-1.9 5,-2.2 1,-0.2 3,-0.5 0.831 111.4 47.8 -75.1 -33.6 -11.8 1.9 -3.7 124 179 A N T 3<5S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 -0.158 120.9 36.5 -99.6 38.1 -15.4 2.6 -4.8 125 180 A D T < 5S+ 0 0 126 -3,-0.8 -1,-0.2 -5,-0.0 -2,-0.1 0.099 131.3 15.2-177.4 39.2 -16.8 2.0 -1.2 126 181 A H T < 5S+ 0 0 60 -3,-0.5 -3,-0.2 0, 0.0 4,-0.1 0.118 131.7 32.6 175.9 -36.3 -14.3 3.4 1.3 127 182 A L T > S+ 0 0 60 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.840 117.5 40.4 -57.8 -34.3 -16.1 9.1 -0.8 130 185 A W H >4 S+ 0 0 125 -3,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.944 110.0 54.6 -79.7 -53.4 -12.8 10.5 0.7 131 186 A I H ><>S+ 0 0 13 -4,-3.5 5,-1.2 1,-0.3 3,-1.1 0.837 107.2 54.6 -49.3 -35.9 -10.9 11.1 -2.4 132 187 A Q H ><5S+ 0 0 153 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.3 0.799 106.1 51.5 -69.7 -29.2 -13.8 13.2 -3.6 133 188 A E T <<5S+ 0 0 150 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 -0.029 105.6 58.2 -97.5 30.0 -13.6 15.3 -0.5 134 189 A N T < 5S- 0 0 70 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.017 128.3 -80.1-145.7 28.8 -9.9 16.0 -0.9 135 190 A G T <>5S- 0 0 48 -3,-0.6 4,-1.2 4,-0.1 -3,-0.2 0.829 71.4 -99.3 74.3 32.5 -9.7 17.6 -4.3 136 191 A G H >>< - 0 0 22 -5,-1.2 3,-0.6 1,-0.2 4,-0.5 0.019 64.8 -49.6 50.6-162.3 -10.0 14.3 -6.2 137 192 A W H >> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.793 126.3 79.9 -74.6 -29.5 -6.8 12.7 -7.6 138 193 A D H 3> S+ 0 0 114 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.809 93.1 51.9 -46.7 -33.4 -5.7 16.0 -9.2 139 194 A T H