==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 16-AUG-09 2KN6 . COMPND 2 MOLECULE: APOPTOSIS-ASSOCIATED SPECK-LIKE PROTEIN CONTAININ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.DE ALBA . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 70.8 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 2 2 1 1 1 1 0 0 0 0 0 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 0 198 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 22.9 12.3 22.5 2 2 A G > - 0 0 20 3,-0.1 4,-3.0 2,-0.1 5,-0.3 0.717 360.0-141.6 99.3 94.9 19.6 11.4 20.7 3 3 A R H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 86,-0.1 0.891 107.4 48.4 -54.3 -37.0 17.7 8.4 21.9 4 4 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 109.1 51.9 -70.6 -42.3 16.9 7.6 18.3 5 5 A R H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.930 114.1 44.1 -59.0 -41.1 20.6 8.1 17.3 6 6 A D H X S+ 0 0 97 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.864 107.2 61.6 -71.2 -34.0 21.5 5.7 20.0 7 7 A A H X S+ 0 0 6 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.965 107.3 42.3 -57.9 -52.2 18.7 3.3 19.0 8 8 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.980 114.5 50.9 -59.8 -54.9 20.2 2.8 15.5 9 9 A L H X S+ 0 0 48 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.0 50.1 -50.0 -45.9 23.8 2.4 16.9 10 10 A D H X S+ 0 0 63 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.956 112.1 45.3 -61.5 -51.1 22.6 -0.2 19.4 11 11 A A H >X S+ 0 0 3 -4,-2.3 4,-1.1 -5,-0.2 3,-0.8 0.968 117.4 42.4 -60.8 -52.8 20.7 -2.4 16.9 12 12 A L H >< S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.954 112.6 53.0 -60.7 -47.8 23.5 -2.4 14.3 13 13 A E H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.731 106.8 56.6 -61.1 -17.2 26.2 -2.9 16.8 14 14 A N H << S+ 0 0 83 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.765 89.9 86.4 -86.6 -24.6 24.2 -5.9 18.1 15 15 A L S << S- 0 0 11 -4,-1.1 5,-0.0 -3,-1.0 2,-0.0 -0.398 89.7-104.6 -72.6 153.7 24.1 -7.7 14.7 16 16 A T > - 0 0 69 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.334 34.5-103.0 -73.4 160.7 27.1 -10.0 13.9 17 17 A A H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.939 124.8 38.4 -51.0 -49.4 29.7 -8.7 11.4 18 18 A E H > S+ 0 0 161 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.938 114.4 53.5 -70.0 -43.7 28.2 -10.9 8.6 19 19 A E H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.856 103.4 60.0 -59.7 -30.1 24.6 -10.4 9.7 20 20 A L H X S+ 0 0 26 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.939 98.3 56.4 -64.5 -43.1 25.4 -6.6 9.5 21 21 A K H X S+ 0 0 111 -4,-1.3 4,-1.8 -3,-0.3 3,-0.4 0.905 101.5 58.1 -55.8 -38.6 26.2 -7.0 5.7 22 22 A K H X S+ 0 0 105 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.918 99.2 57.7 -59.7 -40.7 22.7 -8.5 5.2 23 23 A F H X S+ 0 0 4 -4,-1.3 4,-1.2 -3,-0.4 -1,-0.2 0.892 104.9 53.0 -58.3 -36.3 21.1 -5.3 6.6 24 24 A K H >X S+ 0 0 13 -4,-1.3 4,-1.3 -3,-0.4 3,-1.0 0.984 112.0 41.5 -64.3 -55.8 22.9 -3.4 3.9 25 25 A L H 3X S+ 0 0 63 -4,-1.8 4,-1.4 1,-0.3 5,-0.2 0.859 106.9 65.2 -61.8 -31.0 21.6 -5.5 1.0 26 26 A K H 3X S+ 0 0 33 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.3 0.879 98.9 53.2 -60.6 -32.9 18.2 -5.6 2.7 27 27 A L H << S+ 0 0 10 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.913 111.2 44.8 -69.0 -39.1 18.1 -1.8 2.1 28 28 A L H < S+ 0 0 50 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.677 120.3 43.0 -77.1 -15.3 18.8 -2.3 -1.6 29 29 A S H < S+ 0 0 77 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.763 94.2 84.1-100.0 -32.2 16.2 -5.2 -1.6 30 30 A V S < S- 0 0 46 -4,-3.0 2,-0.1 -5,-0.2 42,-0.0 -0.600 87.4-117.9 -73.6 127.0 13.4 -3.7 0.4 31 31 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.400 29.9-140.5 -64.7 137.6 11.1 -1.5 -1.8 32 32 A L - 0 0 31 1,-0.2 6,-0.0 2,-0.1 4,-0.0 -0.564 13.4-116.3 -95.6 162.9 11.1 2.2 -0.7 33 33 A R S S- 0 0 206 -2,-0.2 -1,-0.2 2,-0.0 0, 0.0 0.908 97.4 -4.6 -62.6 -96.8 8.1 4.5 -0.6 34 34 A E S S- 0 0 163 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.990 102.2-101.8 -62.7 -76.1 8.8 7.3 -3.1 35 35 A G + 0 0 41 -4,-0.1 2,-0.2 2,-0.1 3,-0.2 0.221 48.6 171.7 174.3 -23.8 12.4 6.5 -4.2 36 36 A Y - 0 0 126 1,-0.1 2,-0.1 2,-0.0 24,-0.0 0.061 63.5 -69.3 31.5 -83.5 14.7 8.9 -2.3 37 37 A G - 0 0 28 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.440 39.5-121.5 164.9 116.4 17.9 7.1 -3.3 38 38 A R - 0 0 139 -3,-0.2 -10,-0.1 -2,-0.1 3,-0.1 -0.567 30.8-127.1 -73.5 123.9 19.3 3.7 -2.4 39 39 A I - 0 0 16 -2,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.560 33.8-106.7 -69.9 127.7 22.8 4.1 -0.8 40 40 A P > - 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.3 -0.230 21.2-125.1 -55.9 142.1 25.2 1.8 -2.8 41 41 A R H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.926 111.2 56.7 -54.4 -45.0 26.2 -1.3 -0.8 42 42 A G H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 101.8 55.1 -56.4 -41.2 29.9 -0.4 -1.3 43 43 A A H > S+ 0 0 38 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.897 111.3 45.7 -61.6 -35.5 29.3 3.0 0.3 44 44 A L H < S+ 0 0 4 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.906 109.3 53.2 -75.1 -39.3 27.9 1.2 3.4 45 45 A L H < S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.1 50.3 -63.8 -31.8 30.8 -1.3 3.5 46 46 A S H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.945 106.4 64.0 -70.4 -44.8 33.1 1.7 3.5 47 47 A M S < S- 0 0 42 -4,-1.9 2,-0.2 -5,-0.2 0, 0.0 -0.373 80.2-141.9 -75.2 158.8 31.2 3.3 6.3 48 48 A D >> - 0 0 70 -2,-0.1 4,-3.3 1,-0.0 5,-0.5 -0.482 38.0 -80.0-111.1-177.2 31.1 1.6 9.8 49 49 A A H >5S+ 0 0 9 3,-0.2 4,-1.6 2,-0.2 5,-0.1 0.923 131.9 38.9 -53.3 -44.9 28.3 1.3 12.4 50 50 A L H >5S+ 0 0 90 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.975 120.2 42.8 -72.3 -54.9 29.1 4.9 13.7 51 51 A D H >5S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.945 119.9 44.1 -58.2 -45.7 29.8 6.6 10.3 52 52 A L H X5S+ 0 0 3 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.873 109.9 57.6 -68.8 -32.0 26.8 4.8 8.7 53 53 A T H XS+ 0 0 78 -4,-1.4 4,-3.1 -5,-0.3 5,-0.7 0.952 102.0 54.5 -74.1 -46.9 24.5 8.8 7.6 56 56 A L H X5S+ 0 0 4 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.895 112.4 48.6 -53.4 -32.8 21.1 7.1 8.1 57 57 A V H <5S+ 0 0 29 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.3 0.890 115.8 41.6 -73.7 -39.7 20.3 10.2 10.2 58 58 A S H <5S+ 0 0 72 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.954 128.7 26.4 -74.3 -51.1 21.5 12.6 7.5 59 59 A F H <5S+ 0 0 74 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.937 135.8 29.5 -79.9 -49.5 20.1 10.9 4.4 60 60 A Y S < - 0 0 99 -4,-0.3 4,-0.5 -6,-0.3 -1,-0.2 0.185 30.9 -83.1 64.0 164.4 16.5 11.6 8.7 62 62 A E H > S+ 0 0 65 -5,-0.2 4,-1.5 3,-0.1 5,-0.2 0.979 123.2 27.7 -69.3 -58.9 16.8 10.6 12.4 63 63 A T H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.972 121.8 49.4 -72.1 -54.1 13.2 9.2 13.0 64 64 A Y H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.818 109.4 58.3 -57.1 -24.6 12.3 8.0 9.5 65 65 A G H X S+ 0 0 2 -4,-0.5 4,-1.5 -5,-0.2 -1,-0.2 0.961 110.5 38.2 -70.3 -50.0 15.7 6.3 9.5 66 66 A A H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.893 114.6 55.8 -69.7 -36.8 15.0 4.2 12.7 67 67 A E H X S+ 0 0 89 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.977 108.0 47.2 -60.1 -51.5 11.4 3.5 11.6 68 68 A L H X S+ 0 0 25 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.883 113.9 50.8 -56.6 -36.1 12.5 2.1 8.3 69 69 A T H >X S+ 0 0 4 -4,-1.5 4,-2.3 2,-0.2 3,-0.5 0.936 99.2 60.7 -70.1 -46.4 15.0 -0.0 10.2 70 70 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.3 -1,-0.2 0.857 106.1 51.8 -51.3 -30.9 12.6 -1.4 12.8 71 71 A N H 3X S+ 0 0 75 -4,-1.3 4,-1.2 -5,-0.2 -1,-0.3 0.880 108.1 49.6 -75.1 -36.9 10.8 -2.9 9.7 72 72 A V H XX S+ 0 0 6 -4,-1.1 4,-1.8 -3,-0.5 3,-1.1 0.981 110.5 47.9 -67.4 -53.3 14.0 -4.5 8.3 73 73 A L H 3X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.3 4,-0.7 0.891 106.1 60.5 -55.2 -34.7 15.0 -6.2 11.6 74 74 A R H ><5S+ 0 0 114 -4,-1.2 3,-0.6 -5,-0.4 -1,-0.3 0.895 105.2 48.0 -60.7 -34.5 11.4 -7.4 11.8 75 75 A D H <<5S+ 0 0 114 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.830 105.4 57.7 -74.6 -29.9 12.1 -9.2 8.5 76 76 A M H 3<5S- 0 0 29 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.592 119.8-112.4 -76.1 -6.3 15.3 -10.7 10.0 77 77 A G T <<5S+ 0 0 50 -4,-0.7 2,-1.4 -3,-0.6 3,-0.3 0.537 82.3 128.4 87.4 6.2 13.2 -12.2 12.8 78 78 A L >< + 0 0 32 -5,-2.1 4,-2.3 1,-0.2 5,-0.2 -0.361 18.7 150.6 -90.6 57.2 14.8 -9.8 15.3 79 79 A Q H > + 0 0 138 -2,-1.4 4,-2.7 1,-0.2 5,-0.3 0.800 66.6 59.8 -60.1 -28.0 11.4 -8.7 16.6 80 80 A E H > S+ 0 0 177 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.968 110.6 37.5 -68.4 -50.4 12.9 -8.1 20.0 81 81 A M H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.846 117.5 54.8 -69.4 -30.6 15.4 -5.5 18.8 82 82 A A H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.960 108.4 45.0 -68.8 -48.9 12.8 -4.2 16.4 83 83 A G H X S+ 0 0 39 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.845 115.8 50.6 -64.1 -28.4 10.2 -3.6 19.1 84 84 A Q H X S+ 0 0 111 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.880 107.5 51.9 -76.6 -37.9 13.0 -2.1 21.2 85 85 A L H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 5,-0.2 0.974 110.7 46.5 -64.9 -51.0 14.1 0.2 18.4 86 86 A Q H X S+ 0 0 76 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.920 114.8 49.0 -57.4 -40.6 10.7 1.7 17.7 87 87 A A H >< S+ 0 0 38 -4,-1.4 3,-0.6 -5,-0.3 -1,-0.2 0.903 103.1 60.4 -66.9 -39.1 10.2 2.1 21.5 88 88 A A H 3< S+ 0 0 34 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.889 109.2 43.4 -57.0 -36.4 13.6 3.8 21.8 89 89 A T H 3< S+ 0 0 12 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.672 141.1 3.5 -83.1 -15.3 12.4 6.6 19.4 90 90 A H << - 0 0 143 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 -0.474 60.2-169.6-169.9 89.2 9.0 6.7 21.3 91 91 A Q - 0 0 174 -3,-0.3 4,-0.1 -2,-0.1 -3,-0.1 0.935 24.1-164.4 -50.5 -48.4 8.4 4.6 24.4 92 92 A G > - 0 0 38 -5,-0.1 3,-0.6 2,-0.1 -2,-0.1 0.946 10.8-140.2 59.5 90.0 4.7 5.4 24.3 93 93 A S T 3 S+ 0 0 126 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.055 81.6 56.1 -69.9-179.1 3.4 4.5 27.8 94 94 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.493 72.9 149.6 72.9 -1.9 0.0 2.8 28.3 95 95 A A < - 0 0 80 -3,-0.6 -1,-0.3 -4,-0.1 3,-0.0 -0.487 45.2-131.8 -67.1 121.5 1.3 0.1 25.8 96 96 A A - 0 0 58 -2,-0.4 3,-0.2 -3,-0.1 4,-0.1 -0.345 17.8-113.8 -69.9 157.9 -0.4 -3.2 26.8 97 97 A P S S- 0 0 141 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.992 82.2 -36.2 -56.2 -69.3 1.8 -6.3 27.2 98 98 A A S S+ 0 0 95 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 -0.898 99.3 87.4-161.7 128.5 0.4 -8.3 24.2 99 99 A G + 0 0 54 -2,-0.3 -1,-0.0 -3,-0.2 0, 0.0 0.170 66.0 85.3 166.9 -22.9 -3.1 -8.6 22.8 100 100 A I + 0 0 140 -4,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.827 68.1 179.6 -70.4 -28.1 -3.6 -5.8 20.2 101 101 A Q - 0 0 175 2,-0.0 -1,-0.0 3,-0.0 -2,-0.0 0.120 45.9 -42.7 50.1-177.6 -1.9 -7.9 17.5 102 102 A A S S- 0 0 85 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.534 72.7 -98.3 -78.7 149.4 -1.6 -6.4 14.0 103 103 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.096 58.6 -71.9 -58.4 167.4 -4.6 -4.4 12.7 104 104 A P - 0 0 107 0, 0.0 4,-0.2 0, 0.0 -3,-0.0 -0.262 40.5-122.7 -60.2 147.0 -6.9 -6.3 10.2 105 105 A Q S S+ 0 0 200 -3,-0.1 2,-0.6 2,-0.1 0, 0.0 0.783 91.3 95.8 -64.7 -22.0 -5.3 -6.9 6.8 106 106 A S S S- 0 0 97 1,-0.1 2,-0.6 3,-0.0 0, 0.0 -0.556 86.2-125.3 -71.5 116.1 -8.3 -5.0 5.3 107 107 A A - 0 0 95 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 -0.458 23.7-129.2 -64.0 109.7 -7.2 -1.4 4.9 108 108 A A - 0 0 98 -2,-0.6 -1,-0.1 -4,-0.2 3,-0.1 -0.443 24.5-142.1 -63.1 109.9 -9.9 0.5 6.8 109 109 A K - 0 0 165 -2,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.389 31.4 -86.4 -71.1 154.4 -11.0 3.2 4.2 110 110 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.284 32.1-125.5 -59.4 143.8 -11.8 6.7 5.6 111 111 A G S S+ 0 0 76 -3,-0.1 2,-0.7 2,-0.1 -2,-0.0 0.206 77.3 118.2 -77.7 22.0 -15.4 7.0 6.8 112 112 A L - 0 0 126 1,-0.0 3,-0.5 0, 0.0 2,-0.4 -0.790 66.7-134.2 -92.1 114.0 -15.7 10.0 4.5 113 113 A H + 0 0 154 -2,-0.7 -2,-0.1 1,-0.2 -1,-0.0 -0.510 69.0 97.2 -69.0 123.9 -18.3 9.3 1.8 114 114 A F >> + 0 0 155 -2,-0.4 3,-0.8 0, 0.0 4,-0.6 0.130 66.8 61.1-170.1 -54.8 -16.9 10.4 -1.6 115 115 A I T >4 S+ 0 0 97 -3,-0.5 3,-0.6 1,-0.3 4,-0.4 0.846 109.0 50.4 -60.7 -29.4 -15.4 7.5 -3.6 116 116 A D T >> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.723 91.8 78.1 -79.9 -20.6 -18.9 5.9 -3.6 117 117 A Q H <> S+ 0 0 131 -3,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.780 93.8 49.7 -60.3 -23.8 -20.4 9.2 -4.8 118 118 A H H S+ 0 0 44 -3,-0.8 4,-3.0 -4,-0.4 5,-0.3 0.983 111.4 39.0 -75.0 -62.1 -20.7 4.8 -8.3 120 120 A A H X S+ 0 0 59 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.861 113.1 60.9 -55.8 -33.8 -24.3 5.9 -7.5 121 121 A A H X S+ 0 0 30 -4,-0.8 4,-0.9 -5,-0.4 -1,-0.2 0.971 113.7 32.3 -60.5 -52.7 -23.8 8.8 -9.9 122 122 A L H X S+ 0 0 6 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.888 116.0 57.6 -74.2 -37.5 -23.1 6.6 -12.9 123 123 A I H X S+ 0 0 21 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.949 109.5 45.2 -59.4 -45.2 -25.4 3.7 -11.8 124 124 A A H < S+ 0 0 79 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.796 118.6 44.0 -68.9 -25.4 -28.4 6.1 -11.7 125 125 A R H < S+ 0 0 123 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.722 107.2 58.0 -91.5 -22.3 -27.4 7.6 -15.1 126 126 A V H < S- 0 0 9 -4,-2.6 2,-3.2 1,-0.2 -2,-0.2 0.806 74.5-178.5 -76.8 -27.4 -26.6 4.3 -16.8 127 127 A T < + 0 0 114 -4,-1.3 2,-2.4 -5,-0.3 3,-0.2 -0.294 66.9 76.1 62.0 -72.5 -30.2 3.1 -16.2 128 128 A N > + 0 0 109 -2,-3.2 4,-0.8 1,-0.2 3,-0.4 -0.401 61.4 171.8 -67.5 82.0 -29.4 -0.3 -17.8 129 129 A V H > S+ 0 0 20 -2,-2.4 4,-1.3 1,-0.2 3,-0.3 0.888 75.1 53.2 -62.3 -37.3 -27.4 -1.6 -14.7 130 130 A E H > S+ 0 0 61 -3,-0.2 4,-3.0 1,-0.2 5,-0.4 0.806 92.0 75.0 -69.6 -28.5 -27.2 -5.1 -16.3 131 131 A W H > S+ 0 0 116 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.938 104.3 35.6 -51.7 -49.5 -25.7 -3.8 -19.6 132 132 A L H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.3 -1,-0.2 0.927 117.8 51.4 -73.9 -42.5 -22.3 -3.1 -18.0 133 133 A L H < S+ 0 0 3 -4,-1.3 3,-0.5 1,-0.2 4,-0.2 0.974 111.7 46.8 -59.0 -51.6 -22.4 -6.2 -15.6 134 134 A D H >< S+ 0 0 90 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.821 105.8 63.0 -60.4 -27.0 -23.2 -8.5 -18.5 135 135 A A H 3< S+ 0 0 19 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.932 103.9 45.0 -65.4 -43.1 -20.5 -6.8 -20.5 136 136 A L T ><>S+ 0 0 2 -4,-1.7 5,-0.7 -3,-0.5 3,-0.6 0.327 85.4 127.0 -83.0 11.7 -17.7 -8.0 -18.1 137 137 A Y T < 5S- 0 0 103 -3,-1.1 6,-0.1 1,-0.3 5,-0.1 -0.557 89.6 -8.3 -72.4 121.3 -19.3 -11.5 -18.1 138 138 A G T 3 5S+ 0 0 48 -2,-0.5 -1,-0.3 3,-0.5 5,-0.1 0.383 122.4 90.7 76.7 -10.0 -16.6 -14.1 -18.9 139 139 A K T < 5S- 0 0 134 -3,-0.6 -2,-0.1 3,-0.1 -3,-0.1 0.904 107.6 -17.0 -82.8 -88.4 -14.2 -11.2 -19.7 140 140 A V T 5S+ 0 0 52 -4,-0.2 2,-0.2 2,-0.1 -3,-0.1 0.906 126.3 63.2 -88.2 -47.3 -12.2 -10.0 -16.7 141 141 A L S - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.205 30.4 -99.6 -76.8 174.9 -14.4 -15.4 -13.7 143 143 A D H > S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.869 124.0 48.9 -66.0 -34.2 -17.7 -17.2 -13.8 144 144 A E H > S+ 0 0 159 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.880 113.2 46.2 -74.3 -36.1 -17.7 -17.7 -10.0 145 145 A Q H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.945 109.2 52.8 -72.3 -47.3 -16.9 -14.0 -9.2 146 146 A Y H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.910 112.3 47.4 -56.2 -39.4 -19.5 -12.6 -11.7 147 147 A Q H X S+ 0 0 112 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.931 105.4 57.4 -69.5 -42.8 -22.1 -14.7 -10.0 148 148 A A H < S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.7 47.3 -56.0 -33.6 -21.1 -13.7 -6.5 149 149 A V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.877 111.3 49.2 -75.7 -37.2 -21.7 -10.1 -7.6 150 150 A R H 3< S+ 0 0 142 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.751 98.8 68.8 -74.2 -21.1 -25.1 -11.0 -9.1 151 151 A A T 3< S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.507 75.3 121.7 -75.6 -0.1 -26.1 -12.8 -5.9 152 152 A E < - 0 0 48 -3,-1.1 6,-0.1 -5,-0.2 -3,-0.0 -0.072 66.4-131.5 -55.2 168.0 -26.1 -9.4 -4.1 153 153 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.912 87.2 49.7 -88.6 -58.4 -29.5 -8.4 -2.5 154 154 A T S > S- 0 0 72 1,-0.1 4,-0.6 2,-0.0 -2,-0.0 -0.395 82.5-128.2 -78.0 157.7 -30.0 -4.9 -3.8 155 155 A N H >> S+ 0 0 82 1,-0.2 3,-1.7 2,-0.2 4,-0.7 0.975 108.7 47.1 -74.0 -54.2 -29.7 -4.2 -7.6 156 156 A P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.716 101.7 70.5 -60.9 -16.5 -27.2 -1.2 -7.3 157 157 A S H 3> S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.850 87.2 63.5 -69.7 -29.5 -25.2 -3.5 -4.9 158 158 A K H X S+ 0 0 77 -4,-2.0 4,-1.2 1,-0.2 3,-0.7 0.964 107.3 59.8 -63.0 -48.7 -19.1 -4.7 -5.6 162 162 A L H >< S+ 0 0 0 -4,-1.4 3,-0.5 -5,-0.3 -1,-0.2 0.883 107.4 46.6 -47.7 -40.2 -18.0 -5.0 -9.2 163 163 A F H 3< S+ 0 0 46 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.840 103.3 62.4 -74.2 -30.1 -16.1 -1.7 -8.8 164 164 A S H << S+ 0 0 61 -4,-1.4 2,-1.2 -3,-0.7 -1,-0.2 0.735 82.0 82.8 -67.8 -16.5 -14.5 -2.9 -5.5 165 165 A F X< + 0 0 48 -4,-1.2 3,-1.1 -3,-0.5 4,-0.5 -0.010 55.5 129.0 -76.7 38.1 -12.9 -5.7 -7.6 166 166 A T G > + 0 0 74 -2,-1.2 3,-2.6 -3,-0.3 -1,-0.2 0.937 61.5 60.8 -60.9 -47.2 -10.2 -3.1 -8.4 167 167 A P G 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.693 107.9 49.0 -56.2 -13.5 -7.3 -5.4 -7.5 168 168 A A G < S+ 0 0 30 -3,-1.1 2,-0.6 -4,-0.1 -2,-0.2 0.525 92.1 93.0-100.6 -9.8 -8.7 -7.6 -10.3 169 169 A W < - 0 0 22 -3,-2.6 2,-0.1 -4,-0.5 -6,-0.0 -0.751 58.3-169.8 -89.2 122.2 -8.9 -4.7 -12.8 170 170 A N > - 0 0 85 -2,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.330 45.7 -84.4 -96.6-176.0 -5.8 -4.4 -15.0 171 171 A W H > S+ 0 0 191 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.934 134.8 45.1 -57.6 -42.4 -5.0 -1.5 -17.4 172 172 A T H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 106.6 61.0 -69.7 -35.4 -7.1 -3.2 -20.1 173 173 A C H >> S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.979 104.0 47.5 -56.4 -56.2 -9.9 -3.9 -17.6 174 174 A K H 3X S+ 0 0 114 -4,-2.0 4,-2.5 1,-0.3 3,-0.4 0.940 111.3 51.4 -51.3 -48.4 -10.5 -0.2 -16.8 175 175 A D H 3X S+ 0 0 82 -4,-1.5 4,-2.4 -5,-0.2 5,-0.3 0.842 101.2 64.8 -59.8 -29.9 -10.5 0.5 -20.6 176 176 A L H X S+ 0 0 93 -4,-2.4 4,-1.8 -5,-0.3 3,-0.7 0.965 107.9 50.5 -70.3 -50.8 -15.0 1.9 -23.6 180 180 A A H 3X S+ 0 0 12 -4,-1.9 4,-1.3 -5,-0.3 5,-0.2 0.853 106.3 58.4 -57.5 -31.1 -18.5 0.3 -23.1 181 181 A L H 3X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.895 104.0 50.6 -67.8 -36.2 -19.6 3.6 -21.6 182 182 A R H << S+ 0 0 125 -4,-1.2 4,-0.3 -3,-0.7 -2,-0.2 0.915 103.7 58.6 -68.3 -39.0 -18.7 5.6 -24.8 183 183 A E H < S+ 0 0 137 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.1 33.7 -57.9 -36.0 -20.6 3.1 -26.9 184 184 A S H < S- 0 0 61 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 142.9 -15.7 -89.6 -33.8 -23.8 4.0 -25.0 185 185 A Q >X - 0 0 58 -4,-2.8 4,-0.9 -5,-0.2 3,-0.6 -0.680 44.3-157.1-173.8 114.6 -23.0 7.7 -24.3 186 186 A S H 3> S+ 0 0 57 -4,-0.3 4,-1.7 1,-0.2 5,-0.2 0.731 89.1 76.8 -67.7 -20.6 -19.7 9.7 -24.6 187 187 A Y H 3> S+ 0 0 178 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.942 95.1 45.6 -58.2 -47.1 -21.1 12.2 -22.1 188 188 A L H <> S+ 0 0 12 -3,-0.6 4,-3.0 -7,-0.2 5,-0.5 0.885 105.1 61.9 -66.8 -34.2 -20.5 10.0 -19.1 189 189 A V H X S+ 0 0 30 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.930 113.0 37.1 -57.1 -40.9 -17.0 9.1 -20.3 190 190 A E H X S+ 0 0 101 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.914 116.8 50.4 -77.2 -44.9 -16.1 12.8 -20.0 191 191 A D H < S+ 0 0 89 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.904 117.7 40.2 -62.8 -38.5 -18.2 13.5 -16.8 192 192 A L H < S+ 0 0 35 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.2 0.846 115.5 51.7 -80.0 -32.1 -16.6 10.5 -15.0 193 193 A E H < S+ 0 0 136 -4,-1.4 2,-2.8 -5,-0.5 -2,-0.2 0.955 100.6 62.5 -69.4 -46.9 -13.1 11.2 -16.5 194 194 A R < 0 0 167 -4,-2.8 -1,-0.2 1,-0.2 -4,-0.1 -0.341 360.0 360.0 -75.7 65.4 -13.1 14.8 -15.3 195 195 A S 0 0 168 -2,-2.8 -1,-0.2 -3,-0.3 -2,-0.1 0.978 360.0 360.0 -63.4 360.0 -13.3 13.8 -11.6