==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 19-NOV-09 3AAK . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.INUZUKA,H.SUZUKI,M.KAWASAKI,H.SHIBATA,S.WAKATSUKI,M.MAKI . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.5 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 . 6 3.6 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 2 2 1 0 0 0 0 0 0 0 0 1 1 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 2 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 . 2 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 25 A Q > 0 0 158 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 141.1 34.7 35.9 8.0 2 26 A S H > + 0 0 82 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.735 360.0 64.1 -75.3 -25.5 34.3 39.7 7.4 3 27 A F H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.862 100.6 52.3 -64.5 -37.8 32.1 39.1 4.3 4 28 A L H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.823 105.4 55.9 -64.7 -33.9 29.5 37.5 6.5 5 29 A W H X S+ 0 0 110 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.847 104.4 51.9 -68.8 -36.4 29.6 40.6 8.7 6 30 A N H X S+ 0 0 80 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.866 112.3 46.4 -65.7 -38.3 28.7 42.8 5.7 7 31 A V H X S+ 0 0 34 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.931 112.0 51.2 -66.8 -47.8 25.8 40.5 5.0 8 32 A F H X S+ 0 0 4 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.921 110.6 48.6 -53.5 -48.8 24.8 40.6 8.6 9 33 A Q H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.0 47.4 -62.0 -39.2 24.9 44.4 8.7 10 34 A R H < S+ 0 0 199 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.1 42.2 -70.3 -37.0 22.8 44.7 5.5 11 35 A V H < S+ 0 0 12 -4,-2.5 2,-2.0 1,-0.2 -2,-0.2 0.881 101.7 70.8 -76.5 -41.7 20.2 42.2 6.7 12 36 A D >< + 0 0 8 -4,-3.2 3,-0.7 -5,-0.3 -1,-0.2 -0.535 65.0 164.4 -76.1 79.1 20.2 43.7 10.3 13 37 A K T 3 + 0 0 131 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.815 68.8 51.6 -76.8 -34.2 18.4 46.9 9.1 14 38 A D T 3 S- 0 0 97 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.540 104.5-132.1 -76.6 -5.9 17.2 48.2 12.5 15 39 A R < + 0 0 219 -3,-0.7 -2,-0.1 -6,-0.2 4,-0.1 0.811 62.1 138.7 58.4 36.3 20.9 47.8 13.6 16 40 A S S S- 0 0 71 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.663 72.7-113.7 -82.0 -18.1 19.7 46.1 16.8 17 41 A G S S+ 0 0 35 1,-0.2 41,-0.5 -9,-0.1 2,-0.4 0.335 94.6 84.1 95.4 -3.3 22.5 43.4 16.6 18 42 A V S S- 0 0 40 39,-0.2 2,-0.6 40,-0.1 -2,-0.3 -0.997 73.7-138.4-135.4 125.7 19.8 40.7 16.1 19 43 A I E -A 56 0A 0 37,-3.4 37,-2.1 -2,-0.4 -7,-0.1 -0.773 26.7-154.8 -85.5 117.9 18.2 39.8 12.7 20 44 A S E > -A 55 0A 38 -2,-0.6 4,-1.9 35,-0.2 5,-0.2 -0.181 30.6 -94.8 -84.5 179.2 14.4 39.3 13.2 21 45 A D H > S+ 0 0 38 33,-0.7 4,-1.7 1,-0.2 5,-0.1 0.881 123.9 48.4 -61.6 -42.7 11.9 37.2 11.1 22 46 A T H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 110.6 52.1 -66.9 -38.4 10.9 40.1 8.9 23 47 A E H > S+ 0 0 17 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.888 109.9 46.1 -68.5 -42.6 14.5 41.1 8.2 24 48 A L H < S+ 0 0 4 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.875 110.3 55.9 -66.9 -38.2 15.6 37.6 7.1 25 49 A Q H >< S+ 0 0 50 -4,-1.7 3,-1.1 1,-0.2 11,-0.5 0.908 107.2 48.9 -56.7 -45.4 12.5 37.4 4.9 26 50 A Q H 3< S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.777 108.6 53.0 -68.9 -28.9 13.4 40.6 3.1 27 51 A A T 3< S+ 0 0 56 -4,-1.2 2,-0.4 -5,-0.1 -1,-0.2 0.446 99.2 80.7 -85.9 -1.1 17.0 39.5 2.5 28 52 A L < - 0 0 29 -3,-1.1 8,-0.5 -4,-0.4 2,-0.4 -0.899 62.3-155.8-115.0 136.8 15.9 36.2 0.9 29 53 A S - 0 0 94 -2,-0.4 -3,-0.0 1,-0.1 -2,-0.0 -0.852 15.5-175.4-107.0 140.9 14.7 35.6 -2.7 30 54 A N - 0 0 8 4,-0.4 94,-0.6 -2,-0.4 95,-0.1 0.292 47.7-118.9-110.2 5.9 12.4 32.7 -3.9 31 55 A G S S+ 0 0 55 92,-0.1 -2,-0.1 3,-0.1 0, 0.0 0.739 95.6 85.9 66.9 27.2 12.7 33.7 -7.6 32 56 A T S S- 0 0 24 2,-0.3 -1,-0.1 91,-0.0 -3,-0.0 0.252 98.2-113.4-137.3 7.1 9.0 34.4 -8.0 33 57 A W S S+ 0 0 253 1,-0.2 -4,-0.0 0, 0.0 3,-0.0 0.846 82.2 110.4 55.8 38.8 8.6 38.0 -6.9 34 58 A T S S- 0 0 53 3,-0.0 -4,-0.4 0, 0.0 -2,-0.3 -0.933 82.3 -79.7-130.1 157.2 6.5 37.1 -3.9 35 59 A P - 0 0 92 0, 0.0 -9,-0.1 0, 0.0 -6,-0.1 -0.350 55.0 -99.7 -62.6 134.0 7.6 37.3 -0.2 36 60 A F - 0 0 2 -11,-0.5 5,-0.1 -8,-0.5 -11,-0.0 -0.229 57.9 -79.1 -49.9 135.9 9.8 34.4 1.0 37 61 A N >> - 0 0 14 1,-0.2 4,-2.1 -3,-0.1 3,-0.5 -0.173 37.6-151.2 -49.3 112.3 7.8 31.8 2.9 38 62 A P H 3> S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.816 96.9 53.9 -55.5 -35.8 7.2 33.2 6.5 39 63 A V H 3> S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.860 107.2 50.9 -67.5 -37.7 7.0 29.6 7.9 40 64 A T H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.916 112.2 46.5 -64.6 -44.6 10.4 28.7 6.3 41 65 A V H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.925 111.5 52.3 -62.1 -45.5 11.9 31.8 7.8 42 66 A R H X S+ 0 0 93 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.893 111.5 47.1 -56.1 -43.3 10.3 30.9 11.2 43 67 A S H X S+ 0 0 24 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.935 113.0 47.5 -64.8 -49.0 11.8 27.4 10.9 44 68 A I H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 3,-0.2 0.897 114.1 46.6 -60.9 -44.7 15.3 28.6 10.0 45 69 A I H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-1.6 0.945 112.1 47.8 -66.0 -48.9 15.5 31.2 12.7 46 70 A S H 3< S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.647 105.4 63.6 -66.4 -14.9 14.2 29.0 15.6 47 71 A M T 3< S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.662 118.4 23.2 -80.3 -19.1 16.7 26.4 14.3 48 72 A F T <4 S+ 0 0 52 -3,-1.6 2,-1.1 -4,-0.5 -2,-0.2 0.486 91.6 106.6-127.2 -12.2 19.6 28.7 15.2 49 73 A D < + 0 0 18 -4,-2.3 7,-0.1 1,-0.2 5,-0.0 -0.644 41.1 177.5 -70.1 100.1 18.2 31.0 17.9 50 74 A R S S+ 0 0 166 -2,-1.1 -1,-0.2 2,-0.0 2,-0.1 0.834 73.3 40.6 -76.1 -35.9 19.9 29.6 21.0 51 75 A E S S- 0 0 111 4,-0.2 3,-0.2 -3,-0.1 4,-0.1 -0.137 101.6-107.7 -91.9-173.5 18.3 32.3 23.2 52 76 A N S S+ 0 0 159 1,-0.1 -6,-0.0 -2,-0.1 -3,-0.0 -0.151 73.2 120.5-117.8 50.5 14.6 33.2 22.6 53 77 A K S S- 0 0 65 2,-0.3 -1,-0.1 -33,-0.0 3,-0.1 0.457 81.4-113.2 -87.3 -1.9 14.5 36.6 21.0 54 78 A A S S+ 0 0 50 1,-0.3 -33,-0.7 -3,-0.2 2,-0.3 0.948 91.1 60.6 59.9 52.7 12.7 35.5 17.8 55 79 A G E S-A 20 0A 0 -35,-0.2 2,-0.4 -10,-0.2 -2,-0.3 -0.969 80.3-101.3 178.4 178.4 15.9 36.3 15.8 56 80 A V E -A 19 0A 0 -37,-2.1 -37,-3.4 -2,-0.3 2,-0.1 -0.977 17.2-148.2-128.1 139.3 19.6 35.6 15.3 57 81 A N >> - 0 0 30 -2,-0.4 4,-2.7 -39,-0.2 3,-0.6 -0.420 44.0 -91.5 -88.2 175.1 22.8 37.4 16.3 58 82 A F H 3> S+ 0 0 59 -41,-0.5 4,-1.4 1,-0.2 -40,-0.1 0.871 124.8 57.4 -57.6 -41.9 26.0 37.3 14.2 59 83 A S H 34 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.864 117.3 34.3 -56.4 -39.7 27.4 34.2 16.0 60 84 A E H X> S+ 0 0 7 -3,-0.6 4,-1.6 1,-0.2 3,-1.1 0.775 106.7 68.9 -85.9 -31.4 24.2 32.2 15.1 61 85 A F H 3X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.780 89.9 64.1 -60.2 -30.0 23.7 33.9 11.7 62 86 A T H 3X S+ 0 0 51 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.838 104.6 46.7 -61.5 -34.6 26.9 32.2 10.4 63 87 A G H <> S+ 0 0 21 -3,-1.1 4,-2.8 -4,-0.3 -2,-0.2 0.873 111.1 51.7 -70.8 -41.2 25.0 28.9 10.9 64 88 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.912 110.9 47.1 -59.6 -46.9 21.9 30.4 9.2 65 89 A W H X S+ 0 0 95 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.881 112.3 50.4 -64.7 -41.0 24.0 31.4 6.2 66 90 A K H X S+ 0 0 128 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.7 47.6 -57.4 -50.8 25.7 28.0 6.1 67 91 A Y H X S+ 0 0 44 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.922 113.9 44.9 -58.2 -51.1 22.2 26.4 6.2 68 92 A I H X S+ 0 0 12 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.873 113.2 50.4 -64.8 -39.5 20.7 28.6 3.5 69 93 A T H X S+ 0 0 32 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.867 106.9 55.4 -67.8 -37.3 23.7 28.2 1.2 70 94 A D H X S+ 0 0 67 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.890 108.1 49.0 -58.7 -42.1 23.6 24.4 1.6 71 95 A W H X S+ 0 0 42 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.821 106.2 56.5 -68.4 -33.2 20.0 24.4 0.4 72 96 A Q H X S+ 0 0 69 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.877 108.5 47.6 -64.4 -40.0 21.0 26.6 -2.6 73 97 A N H X S+ 0 0 79 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.954 115.1 44.5 -63.2 -52.3 23.5 23.9 -3.7 74 98 A V H X S+ 0 0 56 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.906 113.2 51.7 -59.4 -45.8 21.0 21.1 -3.2 75 99 A F H < S+ 0 0 12 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.915 113.7 43.3 -57.7 -46.8 18.2 23.0 -5.0 76 100 A R H < S+ 0 0 135 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.848 107.8 58.8 -70.9 -37.0 20.5 23.8 -8.0 77 101 A T H < S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.8 36.3 -54.9 -43.2 21.8 20.2 -8.2 78 102 A Y S < S+ 0 0 51 -4,-1.9 2,-1.1 -5,-0.2 -1,-0.2 0.451 98.8 86.7 -92.3 -3.9 18.2 19.0 -8.6 79 103 A D + 0 0 10 -4,-0.4 -1,-0.1 -3,-0.3 7,-0.1 -0.765 50.7 154.9 -93.7 86.9 17.3 22.1 -10.7 80 104 A R S S+ 0 0 139 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.805 71.1 45.7 -89.7 -33.9 18.5 20.6 -14.0 81 105 A D S S- 0 0 90 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.543 104.1-134.1 -82.2 -7.7 16.3 22.6 -16.5 82 106 A N + 0 0 119 -6,-0.1 4,-0.1 1,-0.1 -3,-0.1 0.698 58.7 142.9 58.8 38.1 17.3 25.6 -14.4 83 107 A S - 0 0 51 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.432 66.4-122.2 -80.4 -14.8 13.8 26.8 -14.3 84 108 A G S S+ 0 0 32 1,-0.1 40,-0.4 -9,-0.1 2,-0.4 0.514 90.2 85.2 67.1 12.4 14.3 28.1 -10.7 85 109 A M S S- 0 0 20 38,-0.1 2,-0.4 39,-0.1 -2,-0.3 -0.965 80.7-127.8-142.6 120.6 11.4 25.8 -9.7 86 110 A I E -B 122 0B 0 36,-2.5 36,-3.3 -2,-0.4 2,-0.1 -0.569 31.7-153.8 -69.2 119.7 11.7 22.1 -8.9 87 111 A D E >> -B 121 0B 33 -2,-0.4 4,-3.2 34,-0.2 3,-0.5 -0.468 31.1 -95.1 -92.4 166.5 9.1 20.1 -11.1 88 112 A K H 3> S+ 0 0 87 32,-0.6 4,-1.6 1,-0.3 5,-0.1 0.869 126.6 49.9 -44.0 -49.4 7.4 16.8 -10.4 89 113 A N H 3> S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.878 115.3 42.7 -59.4 -41.7 10.1 15.0 -12.4 90 114 A E H <> S+ 0 0 8 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.825 107.3 59.2 -77.5 -34.1 12.9 16.7 -10.5 91 115 A L H X S+ 0 0 9 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.859 106.1 50.5 -61.2 -36.1 11.3 16.3 -7.1 92 116 A K H X S+ 0 0 63 -4,-1.6 4,-3.2 -5,-0.3 5,-0.3 0.910 109.5 50.2 -65.3 -43.3 11.3 12.5 -7.7 93 117 A Q H X S+ 0 0 83 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.887 111.7 49.2 -60.5 -41.5 15.0 12.8 -8.6 94 118 A A H X S+ 0 0 8 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.944 117.2 38.6 -62.4 -52.1 15.6 14.7 -5.4 95 119 A L H <>S+ 0 0 15 -4,-2.4 5,-2.6 1,-0.2 -2,-0.2 0.891 114.4 53.3 -70.2 -41.7 13.8 12.3 -3.1 96 120 A S H ><5S+ 0 0 47 -4,-3.2 3,-1.1 3,-0.2 -1,-0.2 0.819 104.0 60.8 -60.2 -32.3 15.1 9.2 -5.0 97 121 A G H 3<5S+ 0 0 51 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.951 104.6 45.3 -56.7 -53.2 18.5 10.7 -4.4 98 122 A A T 3<5S- 0 0 77 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.256 129.3 -95.6 -80.4 12.3 18.1 10.5 -0.6 99 123 A G T < 5S+ 0 0 47 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.670 70.3 152.9 87.2 19.8 16.7 7.0 -0.9 100 124 A Y < - 0 0 50 -5,-2.6 2,-0.7 -8,-0.1 -1,-0.3 -0.685 29.9-159.9 -82.9 131.0 13.0 7.6 -0.9 101 125 A R + 0 0 181 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.814 31.4 153.0-110.6 88.2 10.8 5.0 -2.6 102 126 A L - 0 0 52 -2,-0.7 5,-0.1 -10,-0.1 -6,-0.0 -0.939 45.2-107.7-123.0 142.6 7.5 6.8 -3.3 103 127 A S >> - 0 0 75 -2,-0.4 4,-0.9 1,-0.1 3,-0.8 -0.272 28.2-119.2 -63.6 148.1 4.9 6.2 -6.0 104 128 A D H >> S+ 0 0 102 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.842 113.3 56.7 -55.4 -38.9 4.6 8.8 -8.8 105 129 A Q H >> S+ 0 0 153 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.797 99.9 59.0 -66.4 -30.3 1.0 9.6 -7.8 106 130 A F H <> S+ 0 0 71 -3,-0.8 4,-1.9 1,-0.2 3,-0.3 0.750 93.2 65.3 -73.1 -24.7 2.1 10.5 -4.3 107 131 A H H - 0 0 1 -2,-0.6 4,-2.4 -38,-0.2 5,-0.2 -0.238 32.6-100.2 -73.0 167.5 10.0 27.3 -5.3 124 148 A F H > S+ 0 0 16 -94,-0.6 4,-1.9 -40,-0.4 5,-0.1 0.869 120.5 48.4 -57.8 -44.0 13.2 27.4 -3.2 125 149 A D H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.851 116.1 43.2 -68.9 -36.5 11.4 28.7 -0.0 126 150 A D H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.809 109.2 59.0 -76.7 -31.8 8.7 26.0 -0.3 127 151 A F H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 105.9 48.0 -64.1 -42.5 11.3 23.4 -1.1 128 152 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 114.0 46.3 -61.4 -50.8 13.2 24.0 2.1 129 153 A Q H X S+ 0 0 31 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.905 110.9 53.8 -58.8 -44.3 9.9 23.8 4.2 130 154 A G H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.919 111.3 43.7 -55.2 -49.9 8.8 20.7 2.3 131 155 A C H X S+ 0 0 29 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.833 111.4 53.7 -69.6 -36.0 12.0 18.8 3.1 132 156 A I H X S+ 0 0 31 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.926 113.1 44.2 -61.5 -46.1 12.1 19.9 6.7 133 157 A V H X S+ 0 0 47 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.902 114.1 49.9 -64.2 -42.6 8.6 18.6 7.2 134 158 A L H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.905 109.1 51.6 -64.5 -43.0 9.4 15.4 5.3 135 159 A Q H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.890 110.2 49.5 -59.3 -42.4 12.5 14.8 7.4 136 160 A R H X S+ 0 0 82 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.861 109.8 49.9 -66.8 -37.9 10.5 15.2 10.6 137 161 A L H X S+ 0 0 83 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.838 112.1 49.2 -72.0 -31.0 7.8 12.8 9.5 138 162 A T H X S+ 0 0 25 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.927 109.3 51.0 -70.1 -47.8 10.5 10.2 8.6 139 163 A D H X S+ 0 0 63 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.917 113.0 46.3 -54.9 -47.5 12.2 10.6 12.0 140 164 A I H >X S+ 0 0 7 -4,-2.1 3,-0.8 1,-0.2 4,-0.7 0.904 111.2 52.1 -60.9 -44.8 8.9 10.1 13.8 141 165 A F H >X S+ 0 0 70 -4,-1.9 4,-1.2 1,-0.2 3,-1.1 0.890 103.0 59.0 -60.0 -42.4 8.0 7.1 11.6 142 166 A R H 3< S+ 0 0 160 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.727 96.6 61.8 -61.1 -26.6 11.4 5.4 12.3 143 167 A R H << S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.836 113.0 36.2 -65.1 -33.5 10.6 5.4 16.1 144 168 A Y H << S+ 0 0 67 -3,-1.1 2,-1.1 -4,-0.7 9,-0.4 0.545 100.0 78.7 -99.7 -11.2 7.6 3.2 15.4 145 169 A D >< + 0 0 16 -4,-1.2 3,-1.2 1,-0.2 -1,-0.2 -0.612 57.2 166.5 -96.5 71.3 9.2 1.1 12.6 146 170 A T T 3 S+ 0 0 126 -2,-1.1 -1,-0.2 1,-0.3 6,-0.1 0.664 73.1 40.9 -65.5 -21.8 11.1 -1.1 15.0 147 171 A D T 3 S- 0 0 103 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.355 104.6-124.2-109.4 3.1 12.1 -3.8 12.4 148 172 A Q S < S+ 0 0 171 -3,-1.2 -2,-0.1 -6,-0.1 -6,-0.0 0.892 70.3 124.5 58.6 51.6 12.8 -1.4 9.4 149 173 A D S S- 0 0 86 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.216 83.6-104.9-118.8 11.7 10.5 -2.7 6.8 150 174 A G S S+ 0 0 48 1,-0.2 2,-0.3 -5,-0.1 -8,-0.0 0.721 88.6 105.2 70.1 23.9 8.6 0.5 6.0 151 175 A W - 0 0 198 -10,-0.0 2,-0.3 2,-0.0 -2,-0.3 -0.988 47.4-168.1-132.4 144.2 5.5 -0.6 7.9 152 176 A I - 0 0 54 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.1 -0.970 10.6-155.8-130.4 148.7 4.1 0.4 11.3 153 177 A Q + 0 0 180 -9,-0.4 2,-0.4 -2,-0.3 -2,-0.0 -0.992 26.5 169.5-121.2 120.5 1.4 -1.0 13.5 154 178 A V - 0 0 50 -2,-0.5 2,-0.1 3,-0.0 -2,-0.0 -0.985 29.1-131.9-138.2 145.7 -0.2 1.5 15.9 155 179 A S > - 0 0 61 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.451 41.3 -99.7 -82.4 163.5 -3.1 1.7 18.3 156 180 A Y H > S+ 0 0 170 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 125.4 47.0 -49.6 -45.5 -5.4 4.7 18.3 157 181 A E H > S+ 0 0 154 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 112.1 49.4 -67.3 -42.3 -3.6 6.2 21.4 158 182 A Q H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.821 109.8 54.1 -61.5 -34.3 -0.2 5.5 19.9 159 183 A Y H X S+ 0 0 122 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 108.0 47.3 -66.8 -47.0 -1.4 7.3 16.7 160 184 A L H X S+ 0 0 53 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 112.1 51.0 -60.8 -44.3 -2.5 10.4 18.6 161 185 A S H X S+ 0 0 64 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.868 110.2 50.8 -57.8 -41.2 0.8 10.5 20.4 162 186 A M H < S+ 0 0 23 -4,-1.7 3,-0.4 2,-0.2 -2,-0.2 0.935 111.7 45.7 -62.8 -50.7 2.6 10.2 17.0 163 187 A V H >< S+ 0 0 65 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.873 112.3 51.5 -61.7 -41.0 0.6 13.1 15.5 164 188 A F H 3< S+ 0 0 152 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.735 98.6 65.0 -72.0 -22.0 1.1 15.3 18.5 165 189 A S T 3< S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.439 85.8 75.2 -81.6 0.8 4.9 14.8 18.6 166 190 A I < 0 0 63 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 360.0 360.0 -72.3 -46.3 5.2 16.5 15.2 167 191 A V 0 0 171 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 -0.375 360.0 360.0 58.3 360.0 4.7 20.0 16.8