==== 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 2ZN8 . 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, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 72.3 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 . 7 4.2 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 . 1 0.6 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 . 1 0.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 50.0 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 3 0 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 . 2 1 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 . 1 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 26 A S >> 0 0 125 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -85.4 1.5 -37.9 7.3 2 27 A F H 3> + 0 0 128 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.767 360.0 66.2 -57.7 -27.4 3.3 -38.7 4.0 3 28 A L H 3> S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.793 90.3 60.8 -63.4 -32.3 6.1 -37.1 6.1 4 29 A W H <> S+ 0 0 118 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.874 101.4 52.0 -65.6 -38.6 6.0 -40.1 8.5 5 30 A N H X S+ 0 0 70 -4,-0.8 4,-1.5 -3,-0.2 -1,-0.2 0.861 110.7 48.7 -64.5 -37.4 6.9 -42.6 5.7 6 31 A V H X S+ 0 0 33 -4,-1.2 4,-2.3 2,-0.2 3,-0.5 0.968 109.9 51.3 -65.0 -53.6 9.9 -40.4 4.8 7 32 A F H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.865 109.3 50.6 -49.3 -46.5 11.0 -40.2 8.5 8 33 A Q H < S+ 0 0 77 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.827 110.5 49.2 -63.9 -37.0 10.8 -44.0 8.8 9 34 A R H < S+ 0 0 162 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.868 116.8 42.2 -66.8 -39.4 12.9 -44.4 5.7 10 35 A V H < S+ 0 0 14 -4,-2.3 2,-1.8 1,-0.2 -2,-0.2 0.858 99.6 73.2 -77.9 -39.0 15.5 -41.9 7.0 11 36 A D >< + 0 0 7 -4,-3.1 3,-1.1 -5,-0.2 -1,-0.2 -0.569 62.9 169.5 -77.9 82.8 15.5 -43.2 10.6 12 37 A K T 3 S+ 0 0 162 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.760 72.1 48.8 -76.3 -28.8 17.4 -46.4 9.8 13 38 A D T 3 S- 0 0 98 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.279 104.3-130.9 -90.5 7.3 18.2 -47.6 13.3 14 39 A R < + 0 0 218 -3,-1.1 -2,-0.1 -6,-0.2 4,-0.1 0.773 63.0 138.5 49.1 35.6 14.5 -47.0 14.1 15 40 A S S S- 0 0 73 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.731 71.8-115.1 -78.7 -22.9 15.4 -45.1 17.3 16 41 A G S S+ 0 0 34 1,-0.2 41,-0.4 -9,-0.1 2,-0.4 0.414 92.4 87.2 93.6 3.0 12.8 -42.4 16.7 17 42 A V S S- 0 0 43 39,-0.1 2,-0.7 40,-0.1 -2,-0.3 -0.998 72.9-137.8-137.0 130.4 15.5 -39.8 16.3 18 43 A I E -A 55 0A 0 37,-3.4 37,-1.9 -2,-0.4 -7,-0.1 -0.787 26.2-154.9 -90.8 115.6 17.3 -38.9 13.0 19 44 A S E > -A 54 0A 36 -2,-0.7 4,-2.5 35,-0.2 5,-0.2 -0.232 30.1 -98.5 -83.2 174.9 21.0 -38.6 13.5 20 45 A D H > S+ 0 0 44 33,-0.6 4,-2.8 1,-0.2 5,-0.2 0.946 124.1 48.0 -53.8 -54.7 23.6 -36.6 11.5 21 46 A T H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.843 111.8 51.0 -57.2 -38.9 24.8 -39.6 9.6 22 47 A E H > S+ 0 0 16 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.947 111.9 44.2 -68.2 -50.4 21.2 -40.6 8.8 23 48 A L H >< S+ 0 0 4 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.918 111.6 56.0 -59.2 -44.6 20.1 -37.2 7.5 24 49 A Q H >< S+ 0 0 43 -4,-2.8 3,-1.6 1,-0.2 11,-0.4 0.932 107.2 48.1 -51.0 -51.0 23.4 -37.0 5.5 25 50 A Q H 3< S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.603 106.6 56.7 -73.0 -13.2 22.7 -40.3 3.8 26 51 A A T << S+ 0 0 54 -3,-0.9 2,-0.4 -4,-0.9 -1,-0.3 0.340 100.2 73.1 -95.4 3.9 19.1 -39.4 2.8 27 52 A L < - 0 0 40 -3,-1.6 8,-0.5 -4,-0.3 2,-0.4 -0.958 61.8-159.8-122.4 135.6 20.3 -36.2 1.0 28 53 A S B -B 34 0B 98 -2,-0.4 -3,-0.0 6,-0.1 -2,-0.0 -0.884 12.3-160.3-109.5 149.6 22.0 -35.8 -2.3 29 54 A N - 0 0 4 4,-0.5 94,-0.6 -2,-0.4 95,-0.2 0.181 50.3-108.9-106.8 10.9 24.0 -32.8 -3.5 30 55 A G S S+ 0 0 50 92,-0.1 -2,-0.0 3,-0.1 54,-0.0 0.635 103.2 83.4 74.9 17.3 23.8 -33.7 -7.2 31 56 A T S S- 0 0 32 2,-0.3 -1,-0.1 52,-0.0 52,-0.0 0.203 100.0-112.5-133.2 10.6 27.4 -34.7 -7.6 32 57 A W S S+ 0 0 255 1,-0.2 -4,-0.0 0, 0.0 3,-0.0 0.819 83.9 111.4 54.2 33.9 27.4 -38.3 -6.3 33 58 A T S S- 0 0 53 1,-0.0 -4,-0.5 3,-0.0 -2,-0.3 -0.933 81.8 -79.4-127.2 155.6 29.6 -37.3 -3.3 34 59 A P B -B 28 0B 94 0, 0.0 -6,-0.1 0, 0.0 -9,-0.1 -0.234 54.1 -99.5 -58.9 142.5 28.4 -37.3 0.3 35 60 A F - 0 0 1 -8,-0.5 5,-0.1 -11,-0.4 -8,-0.0 -0.365 55.0 -82.5 -58.6 134.7 26.3 -34.3 1.4 36 61 A N > - 0 0 14 1,-0.2 4,-2.1 -3,-0.1 3,-0.2 -0.166 37.5-151.3 -43.9 111.7 28.3 -31.6 3.2 37 62 A P H > S+ 0 0 69 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.871 96.6 55.0 -59.2 -39.3 28.5 -32.9 6.9 38 63 A V H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 107.0 51.0 -57.4 -44.5 28.8 -29.3 8.2 39 64 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.3 47.7 -59.3 -45.6 25.6 -28.4 6.3 40 65 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.931 110.2 52.7 -60.2 -47.2 23.9 -31.4 7.9 41 66 A R H X S+ 0 0 87 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.875 109.8 48.8 -54.4 -43.5 25.2 -30.4 11.3 42 67 A S H X S+ 0 0 21 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.904 111.0 48.6 -65.3 -45.4 23.8 -26.8 10.8 43 68 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.890 113.2 48.9 -62.4 -41.9 20.3 -28.1 9.8 44 69 A I H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.9 0.992 112.1 45.9 -60.8 -60.4 20.2 -30.5 12.8 45 70 A S H 3< S+ 0 0 69 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 108.6 61.0 -56.5 -24.7 21.2 -27.8 15.4 46 71 A M H 3< S+ 0 0 89 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.918 119.2 22.0 -66.2 -44.6 18.7 -25.5 13.8 47 72 A F H << S+ 0 0 50 -4,-1.4 2,-1.0 -3,-0.9 -2,-0.2 0.612 95.0 100.5-105.6 -18.5 15.6 -27.7 14.4 48 73 A D < - 0 0 15 -4,-2.7 7,-0.1 -5,-0.2 5,-0.1 -0.622 46.6-177.6 -70.8 100.0 16.8 -29.8 17.3 49 74 A R + 0 0 176 -2,-1.0 2,-0.2 2,-0.1 -1,-0.2 0.226 68.8 55.5 -91.6 13.1 15.2 -28.1 20.3 50 75 A E S S- 0 0 103 4,-0.2 3,-0.2 0, 0.0 4,-0.1 -0.630 102.0-105.4-113.1-174.7 16.8 -30.5 22.8 51 76 A N S S+ 0 0 174 -2,-0.2 -2,-0.1 1,-0.2 -6,-0.0 -0.319 78.7 130.6-102.6 51.6 20.5 -31.1 22.9 52 77 A K - 0 0 54 2,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.667 66.9-130.8 -82.5 -25.1 19.8 -34.4 21.2 53 78 A A S S+ 0 0 62 1,-0.3 -33,-0.6 -3,-0.2 2,-0.3 0.834 86.0 40.3 64.2 38.7 22.3 -34.5 18.3 54 79 A G E S-A 19 0A 0 -35,-0.2 2,-0.4 -10,-0.1 -1,-0.3 -0.958 86.1 -97.5 175.6-179.4 19.4 -35.4 16.0 55 80 A V E -A 18 0A 0 -37,-1.9 -37,-3.4 -2,-0.3 2,-0.1 -0.986 19.9-144.8-128.2 140.3 15.8 -34.6 15.2 56 81 A N > - 0 0 40 -2,-0.4 4,-2.3 -39,-0.2 -39,-0.1 -0.275 44.7 -87.8 -84.0-179.1 12.5 -36.4 16.2 57 82 A F H > S+ 0 0 64 -41,-0.4 4,-1.2 2,-0.2 -50,-0.1 0.865 125.9 51.3 -62.6 -40.1 9.5 -36.5 13.8 58 83 A S H >> S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.954 114.6 42.5 -61.0 -52.6 8.0 -33.2 14.9 59 84 A E H >> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.854 107.6 63.9 -60.1 -37.0 11.3 -31.3 14.4 60 85 A F H 3X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.766 90.7 62.6 -61.9 -31.1 11.8 -33.2 11.2 61 86 A T H < + 0 0 7 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.2 -0.686 63.4 160.4 -84.8 78.8 20.6 -22.6 -11.5 79 104 A R T 3 + 0 0 136 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.779 65.9 58.1 -83.5 -26.6 18.9 -21.6 -14.7 80 105 A D T 3 S- 0 0 93 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.261 106.4-136.8 -74.6 10.8 21.2 -23.5 -17.1 81 106 A N < + 0 0 117 -3,-0.7 -2,-0.1 -6,-0.2 4,-0.1 0.768 59.0 136.9 30.4 57.9 19.9 -26.4 -14.9 82 107 A S S S- 0 0 69 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.774 72.3-110.2 -91.5 -31.0 23.3 -28.1 -14.6 83 108 A G S S+ 0 0 25 1,-0.6 40,-0.5 -9,-0.1 2,-0.2 0.087 92.3 83.2 112.3 -20.7 23.1 -28.9 -10.8 84 109 A M S S- 0 0 18 38,-0.1 -1,-0.6 39,-0.1 2,-0.4 -0.690 73.1-131.5-103.5 163.7 25.9 -26.4 -9.9 85 110 A I B -C 121 0C 0 36,-1.5 36,-3.5 -2,-0.2 2,-0.1 -0.985 26.3-157.1-113.6 129.2 25.6 -22.7 -9.3 86 111 A D > - 0 0 38 -2,-0.4 4,-3.4 34,-0.2 5,-0.3 -0.431 35.5 -87.4 -97.5 176.0 28.2 -20.5 -11.1 87 112 A K H > S+ 0 0 60 32,-0.4 4,-2.4 1,-0.2 5,-0.1 0.898 127.0 45.7 -46.2 -52.3 29.6 -17.0 -10.4 88 113 A N H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.881 116.1 44.6 -62.8 -41.7 26.8 -15.3 -12.4 89 114 A E H > S+ 0 0 10 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.852 111.3 52.5 -74.9 -36.8 24.0 -17.3 -10.8 90 115 A L H X S+ 0 0 3 -4,-3.4 4,-2.5 2,-0.2 5,-0.3 0.917 108.0 52.7 -60.8 -43.2 25.5 -16.9 -7.3 91 116 A K H X S+ 0 0 57 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.855 112.7 46.0 -55.8 -38.4 25.5 -13.2 -8.0 92 117 A Q H X S+ 0 0 92 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.934 111.5 50.0 -70.4 -50.2 21.8 -13.5 -8.9 93 118 A A H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.897 115.5 41.3 -59.4 -45.8 20.8 -15.6 -5.9 94 119 A L H X>S+ 0 0 2 -4,-2.5 5,-2.7 2,-0.2 4,-0.6 0.779 112.3 56.1 -76.1 -25.5 22.4 -13.4 -3.3 95 120 A S H ><5S+ 0 0 47 -4,-1.0 3,-1.0 -5,-0.3 -2,-0.2 0.921 105.1 52.8 -68.8 -45.7 21.1 -10.3 -5.2 96 121 A G H 3<5S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.813 106.2 53.8 -51.0 -37.5 17.7 -11.8 -4.9 97 122 A F H 3<5S- 0 0 90 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.663 126.5-101.1 -74.5 -16.9 18.3 -12.1 -1.1 98 123 A G T <<5S+ 0 0 52 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.501 72.7 144.0 107.4 7.8 19.2 -8.4 -0.9 99 124 A Y < - 0 0 41 -5,-2.7 2,-0.6 -6,-0.1 -1,-0.3 -0.621 35.5-158.9 -77.5 137.6 23.0 -8.6 -0.8 100 125 A R + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -5,-0.1 -0.812 32.2 156.5-118.5 85.9 24.7 -5.8 -2.7 101 126 A L - 0 0 48 -2,-0.6 5,-0.1 -10,-0.1 -2,-0.0 -0.879 43.8-102.8-123.2 146.5 28.2 -7.2 -3.4 102 127 A S > - 0 0 76 -2,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.294 28.9-120.4 -70.9 149.3 30.9 -6.6 -5.9 103 128 A D T >4 S+ 0 0 101 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.915 112.4 50.3 -55.9 -49.7 31.3 -8.9 -8.9 104 129 A Q T >> S+ 0 0 128 1,-0.2 3,-2.6 2,-0.2 4,-0.7 0.857 99.4 66.2 -57.2 -37.4 35.0 -9.8 -8.0 105 130 A F H >> S+ 0 0 71 1,-0.3 4,-1.8 -3,-0.3 3,-0.7 0.837 88.8 66.7 -55.8 -32.9 34.0 -10.6 -4.4 106 131 A H H S+ 0 0 46 -3,-2.6 4,-2.4 -4,-0.3 -1,-0.2 0.933 103.3 44.2 -63.0 -48.1 35.4 -15.0 -6.7 108 133 A I H < + 0 0 18 -4,-2.1 3,-0.9 -5,-0.2 5,-0.2 -0.638 38.8 173.7 -88.6 97.2 33.0 -25.0 -3.1 115 140 A R T 3 S+ 0 0 116 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.776 77.1 66.5 -66.1 -29.8 34.3 -28.3 -1.7 116 141 A Q T 3 S- 0 0 54 4,-0.2 -1,-0.2 1,-0.0 5,-0.1 0.723 98.6-135.7 -66.0 -22.4 34.2 -29.9 -5.2 117 142 A G < + 0 0 65 -3,-0.9 -2,-0.1 3,-0.2 4,-0.1 0.985 67.7 116.1 59.3 59.3 37.0 -27.6 -6.5 118 143 A R S S- 0 0 162 2,-0.4 3,-0.1 -4,-0.1 -3,-0.1 0.053 87.5-101.7-146.4 35.1 35.3 -26.7 -9.8 119 144 A G S S+ 0 0 48 -5,-0.2 -32,-0.4 1,-0.1 2,-0.3 0.565 96.9 84.9 63.6 9.3 34.5 -23.0 -9.9 120 145 A Q S S- 0 0 46 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.4 -0.952 74.4-121.3-139.8 158.2 30.9 -23.7 -9.1 121 146 A I B -C 85 0C 0 -36,-3.5 -36,-1.5 -2,-0.3 -7,-0.1 -0.898 19.4-145.0-111.8 123.9 28.8 -24.3 -5.9 122 147 A A > - 0 0 0 -2,-0.5 4,-2.4 -38,-0.2 5,-0.2 -0.284 33.4 -99.0 -76.7 164.0 26.7 -27.5 -5.2 123 148 A F H > S+ 0 0 17 -94,-0.6 4,-1.6 -40,-0.5 5,-0.1 0.816 121.7 45.5 -50.9 -41.0 23.4 -27.5 -3.3 124 149 A D H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 115.7 44.9 -74.1 -49.9 24.9 -28.6 0.0 125 150 A D H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.782 110.3 58.8 -57.0 -31.9 27.8 -26.1 -0.1 126 151 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 104.1 48.1 -70.9 -44.2 25.2 -23.4 -1.2 127 152 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.953 113.7 47.6 -59.1 -49.9 23.1 -23.8 1.9 128 153 A Q H X S+ 0 0 30 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.905 110.0 53.0 -60.0 -43.4 26.2 -23.5 4.2 129 154 A G H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.936 111.6 44.8 -56.5 -51.4 27.5 -20.5 2.3 130 155 A C H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.907 113.1 51.1 -60.5 -44.2 24.2 -18.7 2.7 131 156 A I H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.927 110.0 49.6 -56.7 -49.5 23.9 -19.7 6.4 132 157 A V H X S+ 0 0 51 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.854 111.1 50.9 -58.2 -38.5 27.5 -18.4 7.0 133 158 A L H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 106.2 52.7 -69.7 -45.1 26.6 -15.1 5.3 134 159 A Q H X S+ 0 0 105 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.914 112.2 48.9 -49.0 -45.1 23.4 -14.6 7.4 135 160 A R H X S+ 0 0 78 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 110.0 47.3 -65.7 -50.2 25.7 -15.1 10.4 136 161 A L H X S+ 0 0 79 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.876 114.6 49.5 -59.2 -35.4 28.4 -12.7 9.4 137 162 A T H X S+ 0 0 31 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.943 107.6 52.5 -71.0 -48.6 25.7 -10.1 8.5 138 163 A D H X S+ 0 0 65 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.908 114.4 44.1 -46.6 -48.8 23.9 -10.5 11.9 139 164 A I H >X S+ 0 0 6 -4,-2.3 3,-1.2 2,-0.2 4,-1.0 0.977 113.0 49.0 -64.2 -56.7 27.2 -9.9 13.7 140 165 A F H >X S+ 0 0 75 -4,-2.6 4,-1.7 1,-0.3 3,-1.7 0.913 107.8 57.1 -45.2 -52.8 28.2 -6.9 11.5 141 166 A R H 3< S+ 0 0 153 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.781 98.5 59.1 -52.2 -35.9 24.8 -5.5 12.0 142 167 A R H << S+ 0 0 146 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.813 114.4 38.4 -62.2 -29.2 25.3 -5.5 15.8 143 168 A Y H << S+ 0 0 62 -3,-1.7 2,-1.7 -4,-1.0 9,-0.3 0.674 96.7 77.9 -98.7 -22.9 28.4 -3.2 15.3 144 169 A D >< + 0 0 14 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 -0.631 60.7 170.9 -86.2 77.2 27.0 -1.0 12.5 145 170 A T T 3 S+ 0 0 126 -2,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.771 72.4 42.6 -68.5 -28.2 25.0 1.1 14.9 146 171 A D T 3 S- 0 0 106 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.327 106.6-124.8 -99.0 5.8 24.0 3.9 12.5 147 172 A Q S < S+ 0 0 163 -3,-1.1 -2,-0.1 -6,-0.2 -6,-0.0 0.881 70.2 124.0 57.4 52.2 23.2 1.4 9.6 148 173 A D S S- 0 0 86 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.092 84.8-100.7-123.0 21.9 25.4 2.8 6.8 149 174 A G S S+ 0 0 48 1,-0.2 2,-0.3 -5,-0.1 -8,-0.0 0.831 90.5 102.3 62.7 34.5 27.4 -0.3 6.0 150 175 A W - 0 0 199 -10,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.991 45.5-172.5-143.2 148.0 30.5 0.8 7.9 151 176 A I - 0 0 55 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.1 -0.997 11.9-160.0-138.2 136.1 32.0 -0.1 11.3 152 177 A Q + 0 0 186 -2,-0.4 2,-0.3 -9,-0.3 -2,-0.0 -0.987 28.3 167.8-108.0 122.5 34.9 1.3 13.3 153 178 A V - 0 0 49 -2,-0.5 2,-0.1 3,-0.0 -2,-0.1 -0.947 30.2-125.4-131.6 151.7 36.1 -1.2 15.9 154 179 A S > - 0 0 63 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.339 40.4 -95.7 -82.7 174.7 39.1 -1.5 18.1 155 180 A Y H > S+ 0 0 169 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.915 124.7 47.4 -56.3 -44.7 41.4 -4.5 18.2 156 181 A E H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 110.3 49.5 -71.8 -39.0 39.5 -6.0 21.2 157 182 A Q H > S+ 0 0 81 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.831 110.7 53.9 -66.7 -28.2 36.0 -5.5 19.7 158 183 A Y H X S+ 0 0 122 -4,-1.8 4,-3.1 2,-0.2 3,-0.3 0.954 108.0 47.5 -65.0 -54.0 37.3 -7.1 16.5 159 184 A L H X S+ 0 0 58 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 114.2 47.0 -54.2 -46.4 38.6 -10.2 18.4 160 185 A S H X S+ 0 0 60 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.743 111.8 52.8 -71.3 -21.0 35.3 -10.5 20.3 161 186 A M H >< S+ 0 0 20 -4,-1.0 3,-0.6 -3,-0.3 4,-0.3 0.960 111.1 43.8 -73.8 -55.4 33.5 -10.0 17.0 162 187 A V H >X S+ 0 0 69 -4,-3.1 3,-1.0 1,-0.2 4,-0.6 0.861 114.6 52.5 -55.7 -37.6 35.4 -12.8 15.2 163 188 A F H 3< S+ 0 0 151 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.745 98.9 62.1 -73.2 -25.4 34.9 -15.0 18.3 164 189 A S T << S+ 0 0 33 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.469 91.6 72.2 -78.0 1.6 31.1 -14.4 18.4 165 190 A I T <4 0 0 60 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.1 0.985 360.0 360.0 -73.1 -70.6 31.0 -16.1 15.0 166 191 A V < 0 0 176 -4,-0.6 -1,-0.1 0, 0.0 -2,-0.1 0.029 360.0 360.0 43.1 360.0 31.6 -19.7 16.1