==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 17-JUN-03 1PQ0 . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.LIU,S.DAI,Y.ZHU,P.MARRACK,J.W.KAPPLER . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 77.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 1 1 0 2 0 0 0 0 0 0 1 2 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 2 A S > 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 170.6 68.1 31.6 19.9 2 3 A Q H > + 0 0 165 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.909 360.0 47.0 -69.5 -44.1 69.5 32.6 16.5 3 4 A S H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 111.2 52.4 -66.6 -37.7 67.5 30.0 14.6 4 5 A N H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.958 110.2 47.0 -62.3 -50.4 64.3 30.9 16.5 5 6 A R H X S+ 0 0 75 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.851 112.9 51.4 -60.0 -33.9 64.7 34.6 15.6 6 7 A E H X S+ 0 0 82 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.896 109.8 48.0 -70.5 -40.7 65.4 33.5 12.0 7 8 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 114.1 47.8 -64.2 -46.1 62.3 31.4 11.8 8 9 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.950 111.8 48.1 -59.6 -52.8 60.2 34.2 13.3 9 10 A V H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.862 110.9 52.7 -59.3 -35.7 61.6 36.8 10.9 10 11 A D H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.936 111.0 45.4 -66.9 -46.0 61.1 34.5 7.9 11 12 A F H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.917 116.2 45.4 -63.7 -43.9 57.4 33.9 8.8 12 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.922 112.2 50.6 -66.2 -43.5 56.7 37.6 9.5 13 14 A S H X S+ 0 0 24 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.914 110.3 52.3 -58.7 -41.7 58.5 38.8 6.3 14 15 A Y H X S+ 0 0 50 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.870 110.1 46.8 -61.2 -43.3 56.5 36.2 4.3 15 16 A K H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 6,-0.2 0.892 112.1 48.9 -69.1 -41.0 53.2 37.5 5.7 16 17 A L H <>S+ 0 0 1 -4,-2.4 5,-3.5 2,-0.2 -2,-0.2 0.908 114.2 46.9 -65.1 -41.1 54.0 41.2 5.1 17 18 A S H ><5S+ 0 0 63 -4,-2.2 3,-2.1 -5,-0.2 -2,-0.2 0.970 110.3 51.9 -62.2 -55.2 55.1 40.5 1.6 18 19 A Q H 3<5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.757 112.8 46.6 -53.6 -29.5 52.1 38.3 0.8 19 20 A K T 3<5S- 0 0 105 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.308 123.0 -97.4-101.5 9.9 49.8 41.1 2.0 20 21 A G T < 5S+ 0 0 70 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.565 82.9 121.0 90.3 9.1 51.4 44.0 0.2 21 22 A Y < - 0 0 61 -5,-3.5 -1,-0.3 -6,-0.2 2,-0.1 -0.578 62.6-102.3-104.1 168.5 53.5 45.4 3.0 22 23 A S - 0 0 60 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.455 15.6-164.9 -84.6 159.2 57.3 45.9 3.4 23 24 A W > + 0 0 135 -2,-0.1 3,-0.9 -7,-0.1 4,-0.4 0.121 63.0 104.6-127.4 13.0 59.6 43.6 5.3 24 25 A S T 3 + 0 0 72 1,-0.2 4,-0.2 2,-0.1 -1,-0.0 0.701 57.3 83.4 -69.5 -22.3 62.6 46.1 5.5 25 26 A Q T 3 S+ 0 0 76 1,-0.2 88,-0.3 2,-0.1 -1,-0.2 0.432 85.5 60.8 -64.6 1.5 61.9 47.0 9.1 26 27 A F S < S+ 0 0 26 -3,-0.9 -1,-0.2 86,-0.1 -2,-0.1 0.918 113.6 19.1 -92.6 -68.8 63.9 43.9 10.2 27 28 A S 0 0 124 -4,-0.4 -2,-0.1 0, 0.0 -3,-0.1 0.969 360.0 360.0 -64.5 -85.8 67.5 44.2 8.9 28 29 A D 0 0 112 -4,-0.2 0, 0.0 0, 0.0 0, 0.0 0.440 360.0 360.0 -88.7 360.0 67.9 47.9 8.2 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 81 A I 0 0 154 0, 0.0 107,-0.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 -40.5 66.2 18.8 9.8 31 82 A P - 0 0 87 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.183 360.0-119.1 -56.0-174.5 67.3 21.8 7.7 32 83 A M S > S+ 0 0 49 2,-0.1 4,-2.9 3,-0.1 5,-0.2 0.788 104.6 60.6 -98.2 -37.4 66.0 25.3 8.1 33 84 A A H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 105.1 48.8 -58.0 -46.4 64.5 25.8 4.6 34 85 A A H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 112.4 49.1 -64.4 -34.9 62.1 22.9 5.0 35 86 A V H > S+ 0 0 8 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.975 112.9 46.0 -68.6 -52.5 61.0 24.2 8.4 36 87 A K H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.903 115.2 47.5 -54.5 -45.6 60.4 27.8 7.2 37 88 A Q H X S+ 0 0 89 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.928 111.2 50.2 -63.5 -45.9 58.6 26.5 4.1 38 89 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.867 112.6 48.6 -60.5 -35.7 56.4 24.2 6.2 39 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 107.3 52.9 -72.3 -42.1 55.6 27.1 8.5 40 91 A R H X S+ 0 0 72 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.917 113.5 47.0 -57.5 -41.5 54.7 29.5 5.7 41 92 A E H X S+ 0 0 72 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.898 108.9 51.6 -67.1 -45.0 52.3 26.7 4.5 42 93 A A H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.912 109.8 51.9 -60.4 -41.8 50.8 26.0 7.9 43 94 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.909 110.5 46.2 -61.8 -44.2 50.1 29.7 8.3 44 95 A D H X S+ 0 0 38 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.943 114.1 48.5 -63.3 -48.2 48.3 30.0 4.9 45 96 A E H X S+ 0 0 100 -4,-2.6 4,-0.8 1,-0.2 3,-0.5 0.926 113.4 48.3 -56.4 -47.0 46.3 26.9 5.5 46 97 A F H >X S+ 0 0 20 -4,-2.9 4,-1.8 1,-0.2 3,-0.9 0.935 110.1 50.4 -60.6 -48.2 45.4 28.2 9.0 47 98 A E H 3< S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.668 99.0 67.0 -67.9 -16.6 44.3 31.6 7.8 48 99 A L H 3< S+ 0 0 129 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.844 111.9 31.4 -73.8 -31.0 42.1 30.2 5.1 49 100 A R H << S+ 0 0 106 -3,-0.9 2,-0.6 -4,-0.8 -2,-0.2 0.744 122.1 49.4 -96.3 -26.3 39.6 28.8 7.6 50 101 A Y < + 0 0 120 -4,-1.8 -1,-0.2 1,-0.1 3,-0.2 -0.932 58.1 158.5-116.0 106.8 40.0 31.3 10.4 51 102 A R + 0 0 194 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.1 0.520 49.4 93.0-106.1 -7.4 39.8 34.9 9.1 52 103 A R S > S- 0 0 168 1,-0.1 3,-1.5 2,-0.0 -1,-0.1 0.449 78.9-145.9 -68.1 5.0 38.9 36.9 12.2 53 104 A A T 3 - 0 0 56 1,-0.3 5,-0.1 -3,-0.2 -1,-0.1 0.719 56.2 -64.7 33.0 44.2 42.6 37.5 12.6 54 105 A F T 3> S+ 0 0 36 3,-0.1 4,-2.7 1,-0.1 5,-0.3 0.878 73.6 169.2 55.1 46.1 42.5 37.4 16.4 55 106 A S H <> S+ 0 0 63 -3,-1.5 4,-1.6 1,-0.2 5,-0.1 0.894 75.4 46.3 -53.3 -46.3 40.4 40.6 16.8 56 107 A D H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 113.5 46.8 -64.2 -51.6 39.8 40.0 20.5 57 108 A L H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.919 112.6 48.2 -59.1 -48.0 43.4 39.2 21.4 58 109 A T H X S+ 0 0 14 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.873 111.1 54.1 -62.7 -33.0 44.9 42.2 19.5 59 110 A S H < S+ 0 0 78 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.935 105.2 51.4 -64.5 -47.2 42.2 44.3 21.2 60 111 A Q H < S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 118.9 38.8 -57.8 -35.6 43.3 43.1 24.7 61 112 A L H < S- 0 0 6 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.859 76.9-176.6 -83.8 -38.0 46.9 44.0 23.7 62 113 A H < - 0 0 124 -4,-3.2 -3,-0.1 -5,-0.2 5,-0.1 0.900 30.7-141.7 32.2 66.2 46.2 47.3 21.8 63 114 A I + 0 0 0 -5,-0.3 -1,-0.1 3,-0.1 48,-0.1 -0.212 33.2 162.5 -61.0 138.5 49.9 47.5 21.0 64 115 A T > - 0 0 56 -3,-0.1 3,-1.3 47,-0.0 44,-0.0 -0.870 58.4 -88.5-143.7 171.9 51.7 50.8 21.0 65 116 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.641 127.6 57.0 -63.1 -9.9 55.4 51.8 21.1 66 117 A G T 3 S+ 0 0 65 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.689 77.8 114.7 -93.4 -20.3 54.9 51.8 24.9 67 118 A T < - 0 0 20 -3,-1.3 2,-0.3 -5,-0.1 -4,-0.0 -0.167 57.1-142.7 -51.5 140.3 53.7 48.2 25.2 68 119 A A >> - 0 0 43 1,-0.1 4,-1.4 -5,-0.0 3,-1.1 -0.734 21.5-110.6-107.6 158.2 56.1 45.9 27.2 69 120 A Y H 3> S+ 0 0 36 -2,-0.3 4,-3.2 1,-0.3 3,-0.4 0.895 114.6 62.9 -50.9 -46.7 56.9 42.3 26.6 70 121 A Q H 3> S+ 0 0 112 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.830 103.0 49.6 -50.0 -37.7 55.1 41.2 29.8 71 122 A S H <> S+ 0 0 53 -3,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.880 111.6 48.8 -69.9 -38.6 51.8 42.5 28.3 72 123 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.4 5,-0.2 0.950 110.3 51.2 -64.1 -50.7 52.5 40.6 25.0 73 124 A E H X S+ 0 0 46 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.864 108.8 51.3 -55.7 -40.5 53.3 37.4 26.9 74 125 A Q H X S+ 0 0 133 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.886 111.2 46.9 -67.0 -39.9 50.1 37.6 28.9 75 126 A V H >< S+ 0 0 10 -4,-1.7 3,-0.9 1,-0.2 4,-0.3 0.924 113.0 48.2 -68.4 -43.5 47.9 38.0 25.8 76 127 A V H >X S+ 0 0 0 -4,-2.6 3,-2.7 1,-0.3 4,-0.6 0.876 97.8 67.9 -65.7 -37.2 49.6 35.2 24.0 77 128 A N H >< S+ 0 0 42 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.797 85.7 74.8 -50.5 -28.7 49.3 32.8 26.9 78 129 A E G X< S+ 0 0 67 -3,-0.9 3,-1.0 -4,-0.6 -1,-0.3 0.850 90.4 54.9 -51.9 -37.9 45.6 33.0 26.1 79 130 A L G <4 S+ 0 0 33 -3,-2.7 3,-0.3 -4,-0.3 -1,-0.3 0.751 110.8 45.7 -67.9 -26.3 46.3 30.8 23.2 80 131 A F G X< + 0 0 24 -3,-1.4 3,-1.8 -4,-0.6 -1,-0.2 -0.069 67.2 124.6-112.1 34.7 47.9 28.2 25.4 81 132 A R T < S+ 0 0 136 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.808 87.8 37.6 -61.4 -29.5 45.3 28.0 28.3 82 133 A D T 3 S- 0 0 141 1,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.084 127.4 -94.7-108.7 22.1 45.1 24.3 27.7 83 134 A G < - 0 0 32 -3,-1.8 -1,-0.4 2,-0.0 2,-0.2 -0.241 60.0 -36.5 94.0 175.5 48.8 23.8 26.9 84 135 A V + 0 0 26 42,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.497 52.0 171.7 -82.1 145.9 50.8 23.7 23.7 85 136 A N > - 0 0 68 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.939 44.4-119.4-142.0 157.7 49.7 22.2 20.4 86 137 A W H > S+ 0 0 30 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.956 121.0 49.5 -64.1 -46.1 51.2 22.2 16.9 87 138 A G H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 109.5 49.0 -58.9 -39.7 48.0 23.9 15.9 88 139 A R H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.837 107.8 55.4 -71.0 -31.6 48.3 26.5 18.7 89 140 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 108.2 48.6 -66.1 -38.9 51.9 27.1 17.7 90 141 A V H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.935 110.7 50.0 -65.0 -44.3 50.7 27.9 14.1 91 142 A A H X S+ 0 0 12 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.900 106.8 57.3 -59.2 -40.1 48.0 30.2 15.6 92 143 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 109.5 43.6 -55.6 -50.4 50.8 31.8 17.6 93 144 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.921 113.3 50.6 -63.5 -44.0 52.8 32.7 14.4 94 145 A S H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.913 108.9 53.8 -60.0 -42.0 49.7 33.9 12.6 95 146 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.932 107.6 49.2 -58.0 -47.4 48.9 36.1 15.5 96 147 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.926 111.8 49.5 -58.3 -43.6 52.4 37.6 15.4 97 148 A G H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 110.5 49.6 -61.6 -43.1 51.9 38.2 11.7 98 149 A A H X S+ 0 0 23 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.856 109.2 53.4 -63.9 -33.2 48.5 39.8 12.3 99 150 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.902 108.1 49.5 -68.8 -41.2 50.1 42.0 15.0 100 151 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.932 110.9 49.4 -63.0 -44.8 52.7 43.2 12.6 101 152 A V H X S+ 0 0 23 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.935 110.8 49.8 -59.8 -47.1 50.1 44.0 9.9 102 153 A E H X S+ 0 0 40 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.876 108.7 54.7 -59.4 -37.7 48.0 45.9 12.4 103 154 A S H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 -1,-0.2 0.899 108.6 46.1 -65.1 -41.5 51.2 47.8 13.5 104 155 A V H ><5S+ 0 0 29 -4,-2.1 3,-2.2 1,-0.2 5,-0.2 0.940 110.6 53.4 -66.6 -43.8 51.9 49.0 10.0 105 156 A D H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 108.2 52.0 -62.1 -22.5 48.3 50.0 9.4 106 157 A K T 3<5S- 0 0 77 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.389 118.8-113.1 -91.8 1.1 48.6 52.0 12.6 107 158 A E T < 5S+ 0 0 144 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.912 86.5 119.2 65.8 41.3 51.7 53.8 11.3 108 159 A M > < + 0 0 44 -5,-3.0 3,-2.0 -6,-0.1 4,-0.3 -0.374 21.8 149.4-130.7 49.1 53.8 52.0 14.0 109 160 A Q T > + 0 0 55 1,-0.3 3,-1.3 -5,-0.2 4,-0.4 0.699 60.5 74.6 -59.1 -20.5 56.1 50.1 11.7 110 161 A V T 3> S+ 0 0 88 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.707 84.9 65.2 -67.3 -18.6 58.9 50.3 14.3 111 162 A L H <> S+ 0 0 0 -3,-2.0 4,-3.7 1,-0.2 5,-0.3 0.680 81.0 82.0 -77.3 -16.4 57.1 47.7 16.4 112 163 A V H <> S+ 0 0 1 -3,-1.3 4,-1.9 -4,-0.3 -1,-0.2 0.932 95.0 41.1 -54.4 -51.4 57.6 45.1 13.7 113 164 A S H > S+ 0 0 41 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.863 116.2 51.7 -66.9 -33.0 61.2 44.2 14.7 114 165 A R H X S+ 0 0 95 -4,-0.7 4,-2.6 2,-0.2 3,-0.2 0.937 107.3 51.4 -67.0 -47.0 60.2 44.4 18.4 115 166 A I H X S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.2 -1,-0.2 0.891 107.8 54.9 -55.5 -40.5 57.3 42.0 17.8 116 167 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.879 108.2 47.4 -61.6 -40.7 59.8 39.7 16.1 117 168 A S H X S+ 0 0 49 -4,-1.6 4,-2.8 -3,-0.2 -2,-0.2 0.929 110.6 51.6 -67.3 -44.7 62.0 39.7 19.2 118 169 A W H X S+ 0 0 26 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.901 109.9 49.6 -59.1 -42.4 59.1 39.1 21.5 119 170 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.892 110.6 49.3 -65.0 -40.1 58.0 36.1 19.5 120 171 A A H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.935 114.3 46.6 -64.9 -43.2 61.5 34.6 19.4 121 172 A T H X S+ 0 0 73 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.956 115.3 44.7 -62.3 -50.1 61.7 35.1 23.2 122 173 A Y H X>S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-1.0 0.898 113.8 50.2 -61.1 -43.0 58.3 33.6 23.8 123 174 A L H X>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 4,-0.7 0.901 114.0 45.1 -61.3 -44.4 58.9 30.7 21.5 124 175 A N H <5S+ 0 0 61 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 120.4 38.6 -67.4 -46.5 62.2 29.9 23.1 125 176 A D H <5S+ 0 0 93 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.984 133.3 14.2 -70.0 -61.1 60.9 30.2 26.7 126 177 A H H <5S+ 0 0 70 -4,-2.3 4,-0.4 -5,-0.2 -3,-0.2 0.721 129.1 38.2 -91.9 -26.6 57.4 28.6 26.5 127 178 A L T >X S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.925 110.8 36.3 -54.5 -45.9 60.1 22.9 25.6 130 181 A W H <> S+ 0 0 62 -3,-0.7 4,-1.1 -4,-0.4 6,-0.2 0.916 116.0 55.5 -72.1 -42.8 57.0 21.2 24.3 131 182 A I H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-1.1 0.944 109.4 45.2 -54.7 -52.5 58.3 21.2 20.7 132 183 A Q H ><5S+ 0 0 113 -4,-3.3 3,-0.7 1,-0.3 -1,-0.2 0.792 111.1 54.8 -63.3 -28.1 61.5 19.4 21.6 133 184 A E H 3<5S+ 0 0 156 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.640 110.1 47.8 -79.6 -15.5 59.5 16.9 23.8 134 185 A N T <<5S- 0 0 65 -3,-1.1 -1,-0.2 -4,-1.1 -2,-0.2 0.021 136.3 -64.2-118.1 30.2 57.2 16.0 20.8 135 186 A G T X>5 - 0 0 38 -3,-0.7 4,-1.3 4,-0.1 3,-0.6 0.430 69.9-113.7 109.2 -2.0 59.6 15.4 18.0 136 187 A G H >>< - 0 0 7 -5,-2.4 4,-1.1 1,-0.2 3,-0.6 -0.065 61.7 -46.5 66.3-173.5 61.3 18.7 17.4 137 188 A W H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.629 133.8 69.0 -70.2 -10.6 60.8 20.8 14.2 138 189 A D H <> S+ 0 0 66 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.903 99.6 48.1 -71.5 -40.1 61.4 17.6 12.2 139 190 A T H