==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 04-OCT-06 2IMT . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BAK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MOLDOVEANU,Q.LIU,A.TOCILJ,M.WATSON,G.C.SHORE,K.B.GEHRING . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 76.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 1 0 0 0 1 0 0 1 0 2 0 0 0 1 0 0 0 0 0 0 1 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 21 A S 0 0 160 0, 0.0 155,-0.1 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 34.2 -8.3 -21.6 14.8 2 22 A A - 0 0 27 153,-0.3 153,-0.2 150,-0.1 154,-0.1 -0.284 360.0-127.5 -47.3 129.0 -8.2 -18.3 12.8 3 23 A S > - 0 0 46 1,-0.1 4,-2.4 150,-0.0 5,-0.2 -0.273 22.5-103.1 -70.5 164.7 -6.3 -19.0 9.6 4 24 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.866 124.5 52.0 -52.3 -47.5 -3.3 -16.9 8.5 5 25 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 109.5 46.9 -55.3 -48.7 -5.7 -15.2 6.0 6 26 A Q H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.875 112.9 49.3 -65.7 -43.2 -8.3 -14.4 8.6 7 27 A V H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.937 109.6 52.8 -60.1 -42.7 -5.6 -13.0 11.0 8 28 A A H < S+ 0 0 8 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.898 111.4 45.9 -61.1 -40.7 -4.2 -10.9 8.2 9 29 A Q H >X S+ 0 0 139 -4,-2.1 3,-1.3 1,-0.2 4,-0.5 0.918 108.2 57.8 -68.1 -40.0 -7.7 -9.5 7.5 10 30 A D H 3X S+ 0 0 44 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.697 86.5 77.1 -60.2 -27.2 -8.3 -8.9 11.3 11 31 A T H 3X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.5 -1,-0.3 0.826 85.9 63.1 -59.9 -35.5 -5.2 -6.6 11.5 12 32 A E H <> S+ 0 0 80 -3,-1.3 4,-2.7 -4,-0.4 -1,-0.2 0.972 110.1 37.2 -55.9 -50.6 -7.2 -3.8 9.9 13 33 A E H X S+ 0 0 51 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.883 115.7 54.5 -68.0 -41.8 -9.7 -3.6 12.7 14 34 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.927 113.1 43.2 -59.0 -50.6 -7.0 -4.3 15.4 15 35 A F H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.936 113.3 49.1 -63.0 -46.6 -4.9 -1.4 14.1 16 36 A R H X S+ 0 0 70 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.910 115.7 46.2 -57.2 -44.8 -7.8 1.1 13.7 17 37 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.915 111.5 50.4 -67.8 -42.1 -8.9 0.2 17.2 18 38 A Y H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.953 112.3 48.2 -56.8 -47.6 -5.4 0.4 18.6 19 39 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.943 111.9 48.9 -60.2 -50.9 -5.0 3.9 17.0 20 40 A F H X S+ 0 0 37 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.916 118.2 38.7 -53.9 -53.1 -8.4 5.1 18.4 21 41 A Y H X S+ 0 0 33 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.875 114.6 52.6 -75.4 -31.6 -7.7 3.9 22.0 22 42 A R H X S+ 0 0 22 -4,-3.0 4,-2.7 -5,-0.3 -2,-0.2 0.942 111.4 47.5 -66.9 -42.4 -4.1 4.9 22.0 23 43 A H H X S+ 0 0 2 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.879 111.5 49.9 -66.5 -37.6 -5.1 8.3 20.9 24 44 A Q H X S+ 0 0 69 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.922 111.6 50.9 -62.4 -42.7 -7.9 8.5 23.5 25 45 A Q H X S+ 0 0 33 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.893 109.0 49.9 -60.0 -42.5 -5.3 7.4 26.1 26 46 A E H X S+ 0 0 13 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.894 109.3 50.9 -65.9 -41.5 -2.9 10.1 25.0 27 47 A Q H X S+ 0 0 89 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.889 112.4 48.7 -61.2 -40.7 -5.6 12.7 25.2 28 48 A E H < S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.1 39.0 -65.9 -35.3 -6.3 11.4 28.8 29 49 A A H < S+ 0 0 78 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.791 130.5 26.6 -84.7 -36.2 -2.6 11.5 29.8 30 50 A E H >< S- 0 0 84 -4,-3.1 3,-2.3 1,-0.2 -3,-0.2 0.551 79.3-174.6-104.8 -19.0 -1.6 14.7 28.1 31 51 A G G >< S+ 0 0 43 -4,-2.1 3,-2.6 -5,-0.4 -1,-0.2 -0.254 77.0 0.4 53.7-131.9 -4.8 16.8 27.9 32 52 A V G 3 S+ 0 0 161 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.555 131.6 62.5 -60.0 -13.6 -4.2 20.0 25.9 33 53 A A G < S+ 0 0 78 -3,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 0.546 78.0 112.2 -88.7 -9.6 -0.6 19.0 25.3 34 54 A A S < S- 0 0 18 -3,-2.6 2,-0.2 -7,-0.2 -7,-0.1 -0.436 81.6-108.1 -61.9 132.5 -1.7 15.9 23.4 35 55 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.480 39.3-121.8 -59.0 130.0 -0.8 16.1 19.6 36 56 A A + 0 0 71 -2,-0.2 -4,-0.0 -4,-0.1 -3,-0.0 -0.556 43.9 155.2 -79.8 137.3 -4.0 16.7 17.7 37 57 A D > - 0 0 2 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.566 16.4-175.8-158.7 89.4 -5.2 14.3 14.9 38 58 A P G >> S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 3,-1.6 0.787 81.9 71.9 -58.3 -25.9 -8.9 14.3 14.3 39 59 A E G 34 S+ 0 0 41 1,-0.3 4,-0.3 2,-0.2 89,-0.0 0.789 94.3 55.5 -56.0 -33.9 -8.4 11.5 11.8 40 60 A M G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -17,-0.2 0.504 108.6 47.8 -76.1 -11.3 -7.7 9.2 14.8 41 61 A V T <4 S+ 0 0 65 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.795 113.6 42.7 -94.1 -35.6 -11.0 10.1 16.4 42 62 A T S < S+ 0 0 110 -4,-1.7 -2,-0.1 2,-0.0 -3,-0.1 0.262 82.1 120.8-101.1 5.1 -13.4 9.7 13.4 43 63 A L S S- 0 0 21 -4,-0.3 -3,-0.0 -5,-0.1 2,-0.0 -0.365 78.3 -81.6 -72.8 156.9 -12.0 6.4 11.9 44 64 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.365 58.6 176.6 -62.5 135.7 -14.4 3.4 11.6 45 65 A L - 0 0 58 -3,-0.1 -32,-0.0 -25,-0.0 7,-0.0 -0.997 31.8-170.3-143.9 146.9 -14.7 1.5 14.9 46 66 A Q > - 0 0 119 -2,-0.3 3,-1.6 -33,-0.1 6,-0.3 -0.802 17.1-174.0-136.5 82.6 -16.7 -1.4 16.3 47 67 A P T 3 S+ 0 0 73 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.763 76.7 47.2 -60.9 -31.1 -15.9 -1.3 20.1 48 68 A S T 3 S+ 0 0 99 4,-0.1 2,-0.1 5,-0.1 0, 0.0 0.467 88.4 104.1 -93.0 -3.8 -17.6 -4.4 21.2 49 69 A S S <> S- 0 0 20 -3,-1.6 4,-2.7 1,-0.1 5,-0.2 -0.378 83.3-111.3 -70.0 161.1 -16.2 -6.7 18.6 50 70 A T H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.915 120.0 45.1 -55.3 -49.9 -13.4 -9.1 19.4 51 71 A M H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.815 111.1 54.9 -69.0 -30.9 -10.8 -7.3 17.3 52 72 A G H > S+ 0 0 0 -6,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.938 111.1 46.1 -61.2 -45.2 -12.1 -4.0 18.8 53 73 A Q H X S+ 0 0 88 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.883 111.2 51.7 -62.4 -42.7 -11.4 -5.5 22.2 54 74 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.957 110.1 47.2 -63.2 -48.5 -8.0 -6.7 21.2 55 75 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.893 111.6 52.9 -61.1 -34.5 -6.8 -3.4 19.8 56 76 A R H X S+ 0 0 116 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.928 109.9 45.6 -68.7 -45.5 -8.1 -1.7 22.9 57 77 A Q H X S+ 0 0 43 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.893 111.3 53.5 -61.4 -38.5 -6.2 -4.1 25.2 58 78 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 108.7 50.4 -66.6 -38.9 -3.0 -3.7 23.1 59 79 A A H X S+ 0 0 1 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.912 113.0 46.3 -60.3 -44.4 -3.4 0.1 23.5 60 80 A I H < S+ 0 0 54 -4,-2.1 4,-0.4 1,-0.2 3,-0.2 0.929 116.8 41.2 -67.2 -47.6 -3.7 -0.2 27.3 61 81 A I H >X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.2 3,-1.1 0.847 109.8 59.4 -71.8 -28.7 -0.8 -2.6 27.8 62 82 A G H 3X S+ 0 0 6 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.833 89.6 72.8 -68.3 -29.4 1.4 -0.7 25.3 63 83 A D H 3< S+ 0 0 73 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.827 110.5 30.1 -52.2 -31.5 1.0 2.4 27.5 64 84 A D H X4 S+ 0 0 92 -3,-1.1 3,-0.5 -4,-0.4 -2,-0.2 0.899 129.2 32.6 -94.0 -51.2 3.4 0.6 29.9 65 85 A I H 3< S+ 0 0 89 -4,-1.9 3,-0.3 1,-0.2 4,-0.3 0.643 112.5 56.5 -88.6 -17.0 5.7 -1.6 27.9 66 86 A N T 3X S+ 0 0 3 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.406 75.8 106.5 -98.1 0.9 6.0 0.3 24.6 67 87 A R H <> S+ 0 0 158 -3,-0.5 4,-1.9 -5,-0.2 -1,-0.2 0.856 81.9 41.2 -51.2 -44.2 7.4 3.5 26.4 68 88 A R H > S+ 0 0 154 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.896 114.5 49.4 -78.9 -38.7 10.9 3.1 25.4 69 89 A Y H > S+ 0 0 42 -4,-0.3 4,-2.2 1,-0.2 3,-0.2 0.932 115.1 50.0 -58.1 -41.4 10.3 2.1 21.7 70 90 A D H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.872 102.0 55.8 -65.0 -46.3 7.9 5.1 21.6 71 91 A S H X S+ 0 0 68 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.848 114.0 42.9 -63.5 -32.2 10.1 7.8 22.9 72 92 A E H X S+ 0 0 115 -4,-1.2 4,-3.8 -3,-0.2 5,-0.2 0.879 108.8 55.5 -75.8 -41.0 12.6 6.9 20.2 73 93 A F H X S+ 0 0 7 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.932 108.5 52.9 -56.7 -43.1 10.0 6.6 17.4 74 94 A Q H X S+ 0 0 96 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.902 115.2 38.2 -65.2 -40.6 9.0 10.1 18.4 75 95 A T H >< S+ 0 0 94 -4,-1.4 3,-0.6 -5,-0.2 4,-0.4 0.937 117.6 49.2 -69.1 -47.9 12.5 11.5 18.1 76 96 A M H 3< S+ 0 0 63 -4,-3.8 3,-0.4 1,-0.2 -2,-0.2 0.750 108.6 52.5 -73.8 -21.5 13.5 9.4 15.0 77 97 A L H >< S+ 0 0 4 -4,-2.5 3,-3.3 -5,-0.2 -1,-0.2 0.749 83.6 87.5 -79.2 -25.6 10.3 10.4 13.0 78 98 A Q T << S+ 0 0 138 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.775 90.6 50.3 -46.6 -31.8 10.9 14.1 13.6 79 99 A H T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 -4,-0.4 2,-0.2 0.380 83.9 116.4 -84.9 -2.2 13.1 14.0 10.4 80 100 A L < - 0 0 10 -3,-3.3 7,-0.1 1,-0.1 -3,-0.0 -0.523 61.0-130.3 -75.9 135.7 10.6 12.2 8.1 81 101 A Q - 0 0 123 -2,-0.2 2,-2.3 1,-0.1 6,-0.2 -0.606 22.0-118.5 -80.4 137.3 9.2 14.0 4.9 82 102 A P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.358 72.9 112.5 -81.6 65.9 5.4 13.9 4.3 83 103 A T S > S- 0 0 60 -2,-2.3 4,-2.9 1,-0.1 5,-0.2 -0.951 75.7-120.6-122.2 160.3 5.3 12.0 1.0 84 104 A A H > S+ 0 0 53 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.837 112.9 53.2 -61.2 -40.9 3.9 8.7 0.6 85 105 A E H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.2 44.8 -67.6 -46.0 7.3 7.4 -0.7 86 106 A N H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 113.7 52.9 -59.7 -45.3 9.3 8.7 2.3 87 107 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -6,-0.2 -2,-0.2 0.917 111.9 43.8 -55.2 -49.8 6.6 7.3 4.6 88 108 A Y H X S+ 0 0 109 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.930 113.4 50.1 -65.4 -46.2 6.8 3.9 3.1 89 109 A E H X S+ 0 0 91 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 115.1 43.6 -56.8 -46.4 10.5 3.8 2.9 90 110 A Y H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.924 113.7 51.3 -67.4 -39.5 10.8 4.8 6.6 91 111 A F H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.908 111.4 47.4 -61.4 -46.2 8.0 2.4 7.6 92 112 A T H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.897 111.5 50.6 -68.2 -42.1 9.6 -0.6 5.9 93 113 A K H X S+ 0 0 131 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.949 116.4 38.7 -60.4 -50.0 13.0 0.1 7.3 94 114 A I H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.897 116.9 49.5 -68.1 -44.9 11.9 0.4 10.9 95 115 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.927 111.1 50.8 -63.5 -41.4 9.3 -2.5 10.7 96 116 A T H >X S+ 0 0 62 -4,-2.4 4,-0.7 -5,-0.3 3,-0.6 0.953 111.5 48.8 -62.5 -43.0 12.0 -4.8 9.1 97 117 A S H >< S+ 0 0 74 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.894 104.3 59.0 -62.5 -39.3 14.4 -3.9 12.0 98 118 A L H 3< S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.841 116.1 33.6 -56.7 -37.7 11.8 -4.6 14.6 99 119 A F H X< S+ 0 0 22 -4,-1.2 3,-2.2 -3,-0.6 -1,-0.2 0.319 82.9 106.2-105.0 2.6 11.4 -8.2 13.4 100 120 A E T << S+ 0 0 164 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.857 89.3 40.2 -53.6 -41.2 14.9 -9.0 12.2 101 121 A S T 3 S- 0 0 103 -4,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.147 128.0 -83.2 -97.1 16.6 15.5 -11.2 15.3 102 122 A G < - 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0 0 39 -5,-2.6 3,-0.4 -6,-0.2 -1,-0.2 -0.837 35.5-177.7 -92.9 98.5 -0.3 14.9 4.8 128 148 A T + 0 0 96 -2,-1.0 -4,-0.0 1,-0.2 -5,-0.0 -0.515 59.2 35.0 -87.4 162.8 -4.1 14.4 5.4 129 149 A G S S+ 0 0 66 -2,-0.2 4,-0.2 1,-0.1 -1,-0.2 0.746 86.0 108.8 70.5 21.9 -6.0 11.3 4.2 130 150 A F > + 0 0 17 -3,-0.4 4,-2.1 2,-0.1 5,-0.2 0.396 44.4 89.5-112.4 -4.8 -3.0 9.0 4.9 131 151 A L H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 89.5 51.0 -62.1 -43.9 -4.2 7.1 8.0 132 152 A G H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 108.0 54.2 -58.6 -34.8 -5.7 4.4 5.8 133 153 A Q H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.897 108.0 47.7 -66.2 -42.7 -2.4 4.1 4.0 134 154 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 109.6 53.7 -65.2 -37.3 -0.5 3.6 7.2 135 155 A T H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.942 109.6 48.6 -60.5 -47.0 -3.1 0.9 8.2 136 156 A R H X S+ 0 0 125 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.866 107.2 55.7 -56.9 -38.8 -2.5 -0.8 4.8 137 157 A F H X S+ 0 0 23 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.935 113.3 42.6 -57.7 -50.1 1.4 -0.5 5.4 138 158 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 114.3 47.4 -65.1 -51.4 0.7 -2.4 8.7 139 159 A V H X S+ 0 0 30 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.919 117.4 43.0 -57.8 -46.4 -1.7 -5.0 7.4 140 160 A D H X S+ 0 0 85 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.886 111.9 51.2 -74.4 -40.3 0.4 -5.9 4.4 141 161 A F H X S+ 0 0 12 -4,-2.1 4,-2.6 -5,-0.3 6,-0.4 0.944 110.3 51.5 -59.8 -46.1 3.7 -6.0 6.2 142 162 A M H <>S+ 0 0 0 -4,-2.5 6,-2.3 -5,-0.2 5,-1.5 0.878 113.5 45.5 -61.5 -34.1 2.2 -8.4 8.8 143 163 A L H ><5S+ 0 0 54 -4,-1.7 3,-1.3 4,-0.2 6,-0.2 0.969 118.0 38.6 -73.8 -55.6 1.0 -10.6 6.2 144 164 A H H 3<5S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.729 114.2 54.1 -72.4 -20.8 4.1 -10.8 3.9 145 165 A H T 3<5S- 0 0 85 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.184 115.3-112.9-100.4 19.0 6.5 -10.9 6.8 146 166 A C T <>5S+ 0 0 41 -3,-1.3 4,-2.0 1,-0.1 -3,-0.2 0.646 82.4 123.3 61.6 22.7 4.8 -13.9 8.4 147 167 A I H > S+ 0 0 0 -6,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.875 110.5 50.2 -59.6 -41.9 -0.0 -12.9 10.7 149 169 A R H > S+ 0 0 119 -7,-0.4 4,-2.2 -6,-0.2 -2,-0.2 0.947 110.2 49.8 -63.8 -48.4 1.1 -16.6 10.4 150 170 A W H X S+ 0 0 49 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.916 111.8 47.6 -53.1 -50.1 2.9 -16.3 13.7 151 171 A I H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.4 0.910 109.3 53.3 -59.0 -42.1 -0.2 -14.9 15.4 152 172 A A H ><5S+ 0 0 20 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.897 106.7 53.1 -61.4 -40.0 -2.4 -17.5 13.9 153 173 A Q H 3<5S+ 0 0 142 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 105.8 54.3 -66.8 -31.9 -0.0 -20.1 15.4 154 174 A R T 3<5S- 0 0 150 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.316 136.2 -83.7 -79.3 2.2 -0.4 -18.5 18.9 155 175 A G T < 5S- 0 0 38 -3,-1.4 -153,-0.3 -4,-0.2 -3,-0.2 0.546 74.1 -78.1 102.6 10.6 -4.3 -18.8 18.6 156 176 A G > < - 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