==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-APR-08 2ZND . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SUZUKI,M.KAWASAKI,T.INUZUKA,T.KAKIUCHI,H.SHIBATA, . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10672.0 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 50.3 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 0 1 0 1 2 2 0 0 0 0 0 0 0 0 0 2 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 0 182 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -21.5 -33.7 21.4 -6.9 2 26 A S H > + 0 0 102 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.864 360.0 46.3 -58.2 -45.5 -34.1 19.9 -3.5 3 27 A F H > S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 115.2 47.4 -59.1 -49.6 -31.8 17.0 -4.1 4 28 A L H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.874 110.3 52.6 -65.1 -37.3 -29.2 19.4 -5.6 5 29 A W H X S+ 0 0 117 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.924 108.8 50.1 -61.8 -44.3 -29.5 21.8 -2.8 6 30 A N H X S+ 0 0 66 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 112.3 47.1 -60.7 -45.1 -28.9 19.0 -0.2 7 31 A V H X S+ 0 0 24 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.945 110.9 52.5 -59.0 -50.8 -25.8 17.9 -2.2 8 32 A F H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.928 106.3 52.9 -52.8 -48.7 -24.6 21.5 -2.4 9 33 A Q H < S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.3 48.8 -57.0 -37.1 -24.9 22.0 1.4 10 34 A R H < S+ 0 0 154 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.858 114.5 43.4 -72.7 -35.0 -22.8 18.9 2.0 11 35 A V H < S+ 0 0 13 -4,-2.0 2,-2.3 1,-0.2 -2,-0.2 0.841 98.0 74.8 -77.4 -35.9 -20.0 19.9 -0.4 12 36 A D >< + 0 0 9 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 -0.494 63.9 171.5 -78.7 75.9 -19.9 23.6 0.7 13 37 A K T 3 S+ 0 0 120 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.803 73.0 49.6 -65.3 -31.0 -18.1 22.6 4.0 14 38 A D T 3 S- 0 0 101 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.527 102.4-133.8 -87.6 -2.1 -17.4 26.2 5.1 15 39 A R < + 0 0 212 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.809 65.8 129.7 57.3 35.7 -21.1 27.1 4.5 16 40 A S S S- 0 0 73 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.457 78.6-112.4 -92.0 -10.9 -20.1 30.3 2.7 17 41 A G S S+ 0 0 31 1,-0.2 2,-0.4 -5,-0.1 41,-0.4 0.485 92.5 92.5 86.7 4.8 -22.3 29.6 -0.4 18 42 A V - 0 0 46 39,-0.1 2,-0.6 40,-0.1 -2,-0.3 -0.989 67.7-144.7-132.4 121.6 -19.3 29.2 -2.6 19 43 A I E -A 56 0A 0 37,-3.1 37,-2.1 -2,-0.4 -7,-0.1 -0.782 21.5-151.5 -87.8 124.4 -17.7 25.8 -3.3 20 44 A S E > -A 55 0A 32 -2,-0.6 4,-2.3 35,-0.2 5,-0.2 -0.329 29.2-101.8 -87.1 171.4 -13.9 26.0 -3.6 21 45 A D H > S+ 0 0 38 33,-0.6 4,-2.6 1,-0.2 5,-0.2 0.933 124.1 49.7 -56.4 -50.6 -11.4 23.8 -5.5 22 46 A T H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 110.5 49.4 -59.7 -41.0 -10.5 22.0 -2.3 23 47 A E H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.904 112.9 46.4 -63.0 -43.6 -14.1 21.4 -1.3 24 48 A L H X S+ 0 0 4 -4,-2.3 4,-0.6 2,-0.2 3,-0.4 0.925 111.7 51.2 -65.4 -42.9 -15.0 20.0 -4.7 25 49 A Q H >< S+ 0 0 51 -4,-2.6 3,-1.2 1,-0.2 11,-0.4 0.926 109.0 51.4 -60.4 -44.9 -11.9 17.8 -4.8 26 50 A Q H 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.790 109.9 49.8 -62.9 -28.0 -12.7 16.4 -1.4 27 51 A A H 3< S+ 0 0 55 -4,-1.2 2,-0.4 -3,-0.4 -1,-0.3 0.486 99.3 83.0 -87.8 -8.0 -16.3 15.5 -2.4 28 52 A L << - 0 0 31 -3,-1.2 8,-0.5 -4,-0.6 2,-0.4 -0.823 60.6-155.3-105.6 139.2 -15.3 13.7 -5.6 29 53 A S - 0 0 87 -2,-0.4 -3,-0.0 1,-0.1 -2,-0.0 -0.906 9.2-166.7-107.5 135.8 -14.1 10.1 -6.0 30 54 A N - 0 0 3 4,-0.5 94,-0.7 -2,-0.4 95,-0.2 0.291 45.8-118.3 -95.8 7.5 -11.9 9.0 -9.0 31 55 A G S S+ 0 0 44 92,-0.1 -2,-0.0 93,-0.1 54,-0.0 0.662 97.9 84.1 68.9 16.8 -12.6 5.4 -8.2 32 56 A T S S- 0 0 24 2,-0.3 -1,-0.1 91,-0.0 -3,-0.0 0.232 100.9-111.2-132.2 8.0 -9.0 4.5 -7.5 33 57 A W S S+ 0 0 249 1,-0.2 -4,-0.0 0, 0.0 3,-0.0 0.802 84.6 107.6 59.2 33.1 -8.6 5.6 -3.8 34 58 A T S S- 0 0 55 3,-0.0 -4,-0.5 0, 0.0 -2,-0.3 -0.931 83.8 -78.3-130.1 156.4 -6.3 8.5 -4.6 35 59 A P - 0 0 95 0, 0.0 -6,-0.1 0, 0.0 -9,-0.1 -0.278 56.6 -97.9 -59.4 137.7 -7.2 12.2 -4.5 36 60 A F - 0 0 2 -8,-0.5 5,-0.1 -11,-0.4 -8,-0.1 -0.311 54.4 -86.2 -57.9 134.0 -9.2 13.4 -7.5 37 61 A N > - 0 0 12 1,-0.2 4,-2.0 -3,-0.1 -1,-0.2 -0.131 36.3-151.8 -48.8 115.1 -6.9 15.1 -10.0 38 62 A P H > S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.796 95.0 58.9 -68.3 -23.8 -6.6 18.7 -8.9 39 63 A V H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.926 106.3 48.4 -63.5 -45.9 -6.0 19.9 -12.5 40 64 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 111.3 50.6 -57.1 -45.7 -9.4 18.4 -13.4 41 65 A V H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.940 110.1 49.7 -57.0 -47.8 -11.0 20.1 -10.5 42 66 A R H X S+ 0 0 101 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 110.6 50.9 -59.2 -44.0 -9.4 23.5 -11.5 43 67 A S H X S+ 0 0 18 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.927 112.2 45.6 -58.8 -46.2 -10.7 23.0 -15.1 44 68 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.921 114.9 45.5 -68.8 -46.1 -14.2 22.3 -13.9 45 69 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.948 112.6 52.7 -61.7 -44.8 -14.4 25.2 -11.4 46 70 A S H < S+ 0 0 62 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.828 110.1 48.5 -60.6 -34.1 -12.8 27.5 -14.0 47 71 A M H < S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.821 120.1 34.6 -74.3 -33.6 -15.4 26.6 -16.6 48 72 A F H < S+ 0 0 45 -4,-1.7 2,-0.6 -3,-0.3 -2,-0.2 0.692 92.7 93.6-100.6 -19.6 -18.5 27.0 -14.4 49 73 A D < - 0 0 17 -4,-2.7 3,-0.3 -5,-0.2 7,-0.1 -0.663 50.1-176.4 -74.7 115.1 -17.4 30.0 -12.2 50 74 A R S S+ 0 0 197 -2,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.417 74.4 49.3 -93.1 0.7 -18.8 33.1 -14.0 51 75 A E S S- 0 0 111 4,-0.3 -1,-0.2 0, 0.0 5,-0.0 0.208 102.0-113.7-133.0 17.8 -17.3 35.6 -11.6 52 76 A N S S+ 0 0 161 -3,-0.3 -2,-0.1 -6,-0.1 -6,-0.1 0.921 72.6 131.5 50.5 54.4 -13.6 34.8 -11.1 53 77 A K S S- 0 0 57 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.239 76.0-112.1-118.3 8.4 -14.0 33.9 -7.4 54 78 A A S S+ 0 0 60 1,-0.2 -33,-0.6 -34,-0.1 2,-0.3 0.838 89.8 49.6 59.0 38.7 -12.1 30.6 -7.4 55 79 A G E S-A 20 0A 0 -35,-0.2 2,-0.4 -10,-0.2 -2,-0.4 -0.987 79.5 -99.1 179.5 177.7 -15.3 28.7 -6.8 56 80 A V E -A 19 0A 0 -37,-2.1 -37,-3.1 -2,-0.3 -7,-0.1 -0.963 20.8-147.5-122.3 132.8 -18.9 28.0 -7.7 57 81 A N > - 0 0 36 -2,-0.4 4,-2.9 -39,-0.2 5,-0.2 -0.214 46.1 -84.5 -78.9-178.4 -22.2 29.2 -6.2 58 82 A F H > S+ 0 0 41 -41,-0.4 4,-1.8 2,-0.2 5,-0.1 0.913 127.3 47.6 -61.3 -46.4 -25.3 27.0 -6.1 59 83 A S H > S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.932 115.9 45.3 -62.4 -44.0 -26.6 27.8 -9.6 60 84 A E H >> S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.885 108.5 58.8 -61.5 -39.5 -23.2 27.3 -11.1 61 85 A F H 3X S+ 0 0 7 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.839 95.4 61.1 -60.7 -33.7 -22.9 24.1 -9.1 62 86 A T H 3X S+ 0 0 44 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.902 107.1 47.6 -59.6 -37.0 -26.0 22.7 -10.7 63 87 A G H < + 0 0 11 -4,-2.1 3,-1.7 1,-0.2 -1,-0.1 -0.588 61.6 176.4 -82.1 77.9 -15.3 0.7 -18.2 80 104 A R T 3 S+ 0 0 153 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.794 72.1 40.5 -68.9 -28.7 -16.7 -2.7 -19.1 81 105 A D T 3 S- 0 0 116 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.338 106.1-123.5 -95.4 8.2 -15.0 -4.8 -16.3 82 106 A N < + 0 0 141 -3,-1.7 -2,-0.1 -6,-0.1 4,-0.1 0.918 64.3 142.7 49.1 51.1 -15.7 -2.0 -13.7 83 107 A S S S- 0 0 64 2,-0.4 -1,-0.1 -51,-0.0 3,-0.1 0.622 70.0-110.7 -91.7 -16.9 -11.9 -1.9 -12.9 84 108 A G S S+ 0 0 10 1,-0.2 40,-0.6 -9,-0.1 2,-0.3 0.367 92.8 74.1 95.5 -2.5 -11.8 1.9 -12.5 85 109 A M E -B 123 0B 18 38,-0.2 2,-0.4 39,-0.1 -2,-0.4 -0.992 69.1-138.9-136.5 149.8 -9.7 2.5 -15.7 86 110 A I E -B 122 0B 1 36,-2.6 36,-2.1 -2,-0.3 -7,-0.1 -0.886 19.6-139.0-107.1 143.1 -10.5 2.4 -19.4 87 111 A D > - 0 0 50 -2,-0.4 4,-2.9 -9,-0.3 5,-0.2 -0.267 34.9 -88.9 -90.1-179.7 -8.1 0.8 -21.9 88 112 A K H > S+ 0 0 56 32,-0.3 4,-2.2 1,-0.2 5,-0.1 0.872 127.1 47.1 -60.6 -39.1 -7.2 2.0 -25.4 89 113 A N H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 113.5 47.7 -67.5 -44.0 -10.1 0.2 -27.1 90 114 A E H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.917 113.5 48.5 -62.2 -42.5 -12.6 1.5 -24.5 91 115 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.906 108.6 54.3 -62.1 -43.7 -11.3 5.0 -24.9 92 116 A K H X S+ 0 0 47 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.935 111.0 45.4 -52.4 -50.8 -11.4 4.7 -28.7 93 117 A Q H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 112.8 51.0 -63.2 -43.7 -15.1 3.7 -28.5 94 118 A A H X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.950 114.5 41.6 -58.6 -52.3 -15.8 6.5 -26.1 95 119 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-0.4 0.852 112.0 54.8 -69.7 -35.9 -14.2 9.2 -28.2 96 120 A S H ><5S+ 0 0 67 -4,-2.6 3,-1.4 -5,-0.3 -1,-0.2 0.890 102.4 58.8 -63.9 -38.2 -15.7 7.9 -31.4 97 121 A G H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 103.3 52.1 -54.4 -36.2 -19.1 8.2 -29.8 98 122 A F T 3<5S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.567 125.8-105.4 -75.1 -13.4 -18.3 11.9 -29.4 99 123 A G T < 5 + 0 0 54 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.472 66.8 153.4 97.5 3.5 -17.5 12.1 -33.1 100 124 A Y < - 0 0 47 -5,-2.1 2,-0.6 -8,-0.1 -1,-0.3 -0.412 35.3-149.7 -64.3 143.0 -13.7 12.3 -32.8 101 125 A R + 0 0 238 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.909 37.4 148.4-118.4 95.5 -11.8 11.0 -35.8 102 126 A L - 0 0 56 -2,-0.6 -6,-0.0 -10,-0.1 5,-0.0 -0.980 45.0-112.1-136.5 145.2 -8.5 9.7 -34.4 103 127 A S >> - 0 0 64 -2,-0.3 4,-0.9 1,-0.1 3,-0.6 -0.273 32.9-110.2 -71.9 159.1 -6.1 7.0 -35.4 104 128 A D H >> S+ 0 0 78 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.923 117.9 55.3 -53.7 -47.1 -5.6 3.9 -33.2 105 129 A Q H 3> S+ 0 0 128 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.794 96.5 64.4 -59.0 -32.0 -2.0 5.1 -32.3 106 130 A F H <> S+ 0 0 54 -3,-0.6 4,-2.7 1,-0.2 -1,-0.3 0.867 92.5 63.0 -64.2 -31.1 -3.3 8.4 -31.0 107 131 A H H < + 0 0 19 -4,-2.9 3,-0.7 -5,-0.3 5,-0.2 -0.545 37.1 177.3 -72.6 101.1 -2.7 8.8 -17.0 116 140 A R T 3 S+ 0 0 118 -2,-1.0 -1,-0.2 1,-0.2 6,-0.1 0.659 73.7 66.7 -73.6 -18.6 -1.3 9.8 -13.6 117 141 A Q T 3 S- 0 0 55 4,-0.2 -1,-0.2 1,-0.0 5,-0.1 0.646 97.9-133.8 -82.3 -16.5 -1.6 6.2 -12.3 118 142 A G < + 0 0 68 -3,-0.7 -2,-0.1 3,-0.2 4,-0.1 0.942 69.2 118.0 62.4 51.2 1.1 4.8 -14.7 119 143 A R S S- 0 0 186 2,-0.4 3,-0.1 -4,-0.0 -3,-0.1 0.358 83.7-110.6-123.9 1.8 -0.8 1.7 -15.8 120 144 A G S S+ 0 0 53 1,-0.3 -32,-0.3 -5,-0.2 2,-0.2 0.683 95.5 80.8 72.5 17.9 -1.3 2.3 -19.5 121 145 A Q S S- 0 0 66 -10,-0.1 -2,-0.4 -34,-0.1 2,-0.4 -0.778 80.2-113.4-137.3-179.7 -5.1 2.8 -19.0 122 146 A I E -B 86 0B 2 -36,-2.1 -36,-2.6 -2,-0.2 2,-0.1 -0.980 15.9-143.3-134.8 129.2 -6.9 6.0 -17.8 123 147 A A E > -B 85 0B 0 -2,-0.4 4,-2.9 -38,-0.2 5,-0.2 -0.333 35.8 -98.7 -80.9 165.0 -8.9 6.7 -14.6 124 148 A F H > S+ 0 0 13 -94,-0.7 4,-2.3 -40,-0.6 5,-0.1 0.874 119.4 45.3 -53.5 -48.7 -12.1 8.8 -14.4 125 149 A D H > S+ 0 0 0 -95,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 116.7 45.3 -64.7 -43.6 -10.5 12.1 -13.3 126 150 A D H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.852 109.1 57.5 -68.6 -35.0 -7.6 11.9 -15.7 127 151 A F H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.920 105.2 50.3 -61.7 -45.0 -10.1 10.9 -18.5 128 152 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.962 111.4 48.1 -58.4 -49.7 -12.1 14.1 -17.9 129 153 A Q H X S+ 0 0 23 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.927 111.5 49.6 -57.2 -45.1 -9.0 16.2 -18.1 130 154 A G H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.907 113.3 47.2 -59.6 -42.8 -7.8 14.5 -21.3 131 155 A C H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.885 110.2 51.7 -67.5 -41.3 -11.2 15.0 -22.9 132 156 A I H X S+ 0 0 22 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.950 113.8 44.3 -58.3 -47.6 -11.4 18.7 -21.8 133 157 A V H X S+ 0 0 37 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.947 113.1 51.2 -63.8 -47.7 -7.9 19.3 -23.4 134 158 A L H X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.909 110.9 48.7 -57.7 -44.2 -8.9 17.3 -26.6 135 159 A Q H X S+ 0 0 94 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.948 113.2 46.2 -61.3 -47.3 -12.1 19.3 -27.0 136 160 A R H X S+ 0 0 113 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 114.6 46.9 -60.3 -46.6 -10.2 22.7 -26.6 137 161 A L H X S+ 0 0 75 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.882 113.0 49.6 -64.8 -35.6 -7.5 21.7 -29.0 138 162 A T H X S+ 0 0 41 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.897 108.8 52.2 -72.4 -40.2 -10.0 20.4 -31.5 139 163 A D H X S+ 0 0 70 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.925 111.2 48.2 -56.7 -44.6 -12.0 23.6 -31.3 140 164 A I H X S+ 0 0 11 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.919 111.6 49.2 -63.9 -44.8 -8.8 25.6 -32.0 141 165 A F H >X S+ 0 0 75 -4,-2.3 4,-2.0 1,-0.2 3,-0.7 0.935 106.8 56.0 -60.7 -45.4 -8.0 23.3 -34.9 142 166 A R H 3< S+ 0 0 147 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 102.4 57.1 -54.3 -39.2 -11.5 23.7 -36.4 143 167 A R H 3< S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.8 38.3 -58.8 -37.6 -11.0 27.5 -36.3 144 168 A Y H << S+ 0 0 63 -4,-1.2 2,-1.8 -3,-0.7 9,-0.4 0.701 93.5 84.9 -90.9 -19.3 -7.8 27.2 -38.5 145 169 A D >< + 0 0 16 -4,-2.0 3,-1.2 1,-0.2 -1,-0.1 -0.587 56.6 173.2 -83.8 80.9 -9.0 24.4 -40.9 146 170 A T T 3 S+ 0 0 121 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.718 74.6 36.5 -72.6 -21.5 -10.8 26.8 -43.2 147 171 A D T 3 S- 0 0 101 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.236 105.2-121.0-113.4 13.9 -11.6 24.2 -45.9 148 172 A Q S < S+ 0 0 149 -3,-1.2 -2,-0.1 -6,-0.2 -6,-0.0 0.885 70.8 128.8 50.4 49.6 -12.3 21.2 -43.6 149 173 A D S S- 0 0 87 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.357 81.4-105.2-109.8 6.3 -9.6 18.9 -45.0 150 174 A G S S+ 0 0 49 1,-0.3 2,-0.3 -5,-0.1 -8,-0.0 0.634 90.6 96.6 82.1 11.9 -8.0 18.0 -41.7 151 175 A W - 0 0 198 -10,-0.0 -2,-0.4 2,-0.0 2,-0.4 -0.961 52.6-161.0-131.0 149.5 -4.9 20.2 -42.3 152 176 A I - 0 0 50 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.1 -0.959 6.9-157.3-126.9 150.0 -3.9 23.7 -41.3 153 177 A Q + 0 0 192 -9,-0.4 2,-0.3 -2,-0.4 -2,-0.0 -0.988 26.4 167.6-123.1 118.2 -1.4 26.1 -42.8 154 178 A V - 0 0 46 -2,-0.5 2,-0.1 4,-0.0 -2,-0.0 -0.977 31.0-124.2-135.9 147.0 -0.2 28.7 -40.3 155 179 A S > - 0 0 55 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.342 40.3 -99.4 -77.9 164.9 2.6 31.3 -40.1 156 180 A Y H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.927 125.2 43.1 -50.2 -50.7 5.0 31.4 -37.1 157 181 A E H > S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 111.6 53.1 -72.0 -32.7 3.0 34.3 -35.4 158 182 A Q H > S+ 0 0 98 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 109.9 50.5 -60.4 -46.4 -0.4 32.7 -36.1 159 183 A Y H X S+ 0 0 115 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.896 108.4 50.9 -56.6 -46.9 1.0 29.5 -34.5 160 184 A L H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.954 113.6 44.9 -58.8 -48.8 2.2 31.5 -31.4 161 185 A S H X S+ 0 0 77 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.888 111.0 55.0 -61.8 -40.4 -1.2 33.1 -31.0 162 186 A M H >< S+ 0 0 29 -4,-2.8 3,-0.6 2,-0.2 4,-0.2 0.942 111.5 42.6 -55.6 -51.2 -2.9 29.7 -31.6 163 187 A V H >< S+ 0 0 60 -4,-2.7 3,-1.7 1,-0.2 4,-0.2 0.899 110.7 56.7 -65.1 -39.3 -0.9 28.1 -28.8 164 188 A F H 3< S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.735 99.9 61.4 -63.1 -22.6 -1.4 31.1 -26.5 165 189 A S T << S+ 0 0 34 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.523 88.3 73.0 -83.7 -2.4 -5.2 30.7 -27.0 166 190 A I < 0 0 57 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.889 360.0 360.0 -52.5 -60.8 -5.2 27.2 -25.4 167 191 A V 0 0 156 -4,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.448 360.0 360.0-117.0 360.0 -4.8 28.6 -22.7