==== 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 LYASE 08-MAY-05 1ZLP . COMPND 2 MOLECULE: PETAL DEATH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DIANTHUS CARYOPHYLLUS; . AUTHOR A.TEPLYAKOV,S.LIU,Z.LU,A.HOWARD,D.DUNAWAY-MARIANO,O.HERZBERG . 569 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 35 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 2 3 5 3 0 0 2 2 2 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 3 8 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 28 A K 0 0 177 0, 0.0 5,-0.1 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 29.1 -55.2 62.4 -15.1 2 29 A T > - 0 0 16 143,-0.1 4,-2.6 3,-0.1 5,-0.2 -0.009 360.0-102.5 -43.5 144.7 -53.5 63.3 -11.7 3 30 A T H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.893 124.5 49.8 -36.6 -52.4 -49.7 62.5 -11.2 4 31 A M H > S+ 0 0 0 100,-0.3 4,-3.2 2,-0.2 5,-0.3 0.974 107.2 52.5 -59.1 -52.4 -50.6 59.5 -9.0 5 32 A H H > S+ 0 0 44 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 111.9 49.6 -44.1 -44.9 -53.1 58.2 -11.7 6 33 A R H >X S+ 0 0 95 -4,-2.6 4,-2.6 2,-0.2 3,-0.8 0.939 110.9 47.9 -58.1 -49.0 -50.0 58.6 -14.0 7 34 A L H 3X S+ 0 0 17 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.896 108.3 53.7 -62.6 -41.7 -47.8 56.7 -11.5 8 35 A I H 3< S+ 0 0 18 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.659 113.9 44.9 -66.3 -17.5 -50.3 53.8 -11.1 9 36 A E H << S+ 0 0 146 -3,-0.8 -2,-0.2 -4,-0.8 -1,-0.2 0.859 110.4 48.8 -94.1 -43.4 -50.3 53.5 -14.8 10 37 A E H < S+ 0 0 133 -4,-2.6 2,-0.2 -5,-0.1 -2,-0.2 0.906 129.5 24.0 -61.7 -40.0 -46.6 53.6 -15.6 11 38 A H S < S- 0 0 75 -4,-2.4 3,-0.2 -5,-0.3 214,-0.0 -0.532 79.7-133.0-110.8-176.4 -46.2 51.1 -12.8 12 39 A G S S+ 0 0 20 1,-0.4 2,-0.5 -2,-0.2 -1,-0.1 0.817 92.0 19.4-109.1 -50.9 -48.7 48.6 -11.5 13 40 A S S S- 0 0 13 -6,-0.0 2,-0.5 213,-0.0 -1,-0.4 -0.988 78.5-143.8-119.2 120.3 -48.5 48.9 -7.8 14 41 A V E -a 226 0A 8 211,-3.6 213,-2.6 -2,-0.5 2,-0.6 -0.706 10.4-145.0 -80.0 127.4 -47.0 52.1 -6.6 15 42 A L E -a 227 0A 54 -2,-0.5 20,-0.5 211,-0.2 19,-0.4 -0.845 17.4-172.5 -96.7 118.6 -44.9 51.6 -3.5 16 43 A M E -a 228 0A 0 211,-3.0 213,-2.4 -2,-0.6 20,-0.2 -0.785 9.0-153.8-122.3 89.8 -45.1 54.6 -1.2 17 44 A P E -a 229 0A 15 0, 0.0 20,-2.0 0, 0.0 213,-0.2 -0.312 23.5-113.6 -63.4 143.3 -42.8 54.6 1.8 18 45 A G E -c 37 0B 2 211,-3.3 215,-0.4 18,-0.2 2,-0.3 -0.402 36.3-176.4 -77.3 159.2 -43.9 56.6 4.8 19 46 A V E -c 38 0B 0 18,-1.5 20,-1.4 -2,-0.1 24,-0.2 -0.983 20.3-170.8-160.8 140.6 -41.9 59.6 5.8 20 47 A Q + 0 0 7 -2,-0.3 2,-0.3 1,-0.2 27,-0.1 0.381 65.0 4.3-133.7 8.0 -42.1 62.1 8.7 21 48 A D S > S- 0 0 65 1,-0.1 4,-3.0 47,-0.1 5,-0.2 -0.966 84.5 -74.2-171.5-171.0 -39.7 64.9 7.9 22 49 A A H > S+ 0 0 38 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.886 120.8 47.1 -66.6 -45.7 -37.3 66.5 5.5 23 50 A L H > S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.930 115.0 45.5 -65.3 -45.1 -34.4 64.2 5.9 24 51 A S H > S+ 0 0 15 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.935 112.4 51.1 -68.1 -46.1 -36.5 61.0 5.6 25 52 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.939 112.4 49.1 -50.7 -45.8 -38.3 62.5 2.6 26 53 A A H X S+ 0 0 16 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.975 111.7 45.8 -59.4 -56.7 -34.9 63.2 1.1 27 54 A V H X S+ 0 0 52 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.923 113.0 52.3 -51.7 -48.1 -33.5 59.7 1.8 28 55 A V H <>S+ 0 0 14 -4,-3.5 5,-1.2 1,-0.2 4,-0.3 0.911 114.5 41.2 -55.9 -44.3 -36.7 58.3 0.4 29 56 A E H ><5S+ 0 0 57 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.878 112.4 54.2 -72.4 -35.4 -36.4 60.4 -2.8 30 57 A K H 3<5S+ 0 0 113 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.721 101.9 62.2 -71.2 -18.4 -32.7 59.8 -3.1 31 58 A T T 3<5S- 0 0 79 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.583 120.3-101.3 -87.7 -8.7 -33.5 56.0 -2.9 32 59 A G T < 5S+ 0 0 47 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.410 73.7 136.6 108.4 -4.4 -35.5 56.0 -6.1 33 60 A F < - 0 0 72 -5,-1.2 -1,-0.3 1,-0.1 -17,-0.1 -0.333 39.8-155.7 -67.0 157.8 -39.1 55.9 -4.9 34 61 A H S S+ 0 0 105 -19,-0.4 42,-2.2 1,-0.1 2,-0.4 0.526 71.9 44.5-114.3 -11.6 -41.6 58.2 -6.7 35 62 A A E - d 0 76B 0 -20,-0.5 2,-0.3 40,-0.2 42,-0.2 -0.969 60.3-171.6-132.5 149.4 -44.2 58.6 -4.1 36 63 A A E - d 0 77B 0 40,-2.5 42,-3.6 -2,-0.4 2,-0.5 -0.998 13.4-144.2-142.6 150.5 -44.1 59.3 -0.4 37 64 A F E -cd 18 78B 8 -20,-2.0 -18,-1.5 -2,-0.3 2,-1.1 -0.934 15.1-136.5-114.9 125.2 -46.8 59.4 2.3 38 65 A V E -cd 19 79B 1 40,-2.4 42,-1.5 -2,-0.5 2,-0.6 -0.664 27.5-145.5 -74.6 93.5 -46.6 61.9 5.2 39 66 A S > - 0 0 3 -20,-1.4 4,-3.9 -2,-1.1 5,-0.3 -0.425 13.5-160.3 -71.4 111.1 -47.5 59.6 8.2 40 67 A G H > S+ 0 0 2 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.857 98.5 51.5 -53.4 -34.1 -49.6 61.4 11.0 41 68 A Y H > S+ 0 0 50 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.991 112.6 44.4 -61.5 -65.5 -48.4 58.7 13.3 42 69 A S H > S+ 0 0 0 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.933 114.0 50.4 -39.9 -60.3 -44.8 59.3 12.3 43 70 A V H X>S+ 0 0 1 -4,-3.9 4,-2.0 1,-0.2 5,-0.9 0.921 106.1 53.4 -55.9 -51.6 -45.2 63.0 12.5 44 71 A S H X>S+ 0 0 1 -4,-2.7 6,-1.8 -5,-0.3 5,-1.2 0.936 118.9 38.7 -43.5 -48.8 -46.8 63.0 16.0 45 72 A A H X5S+ 0 0 40 -4,-2.2 4,-1.3 4,-0.3 -2,-0.2 0.993 124.4 35.5 -68.3 -61.3 -43.8 61.0 17.1 46 73 A A H <5S+ 0 0 50 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.2 0.954 129.0 31.5 -61.6 -54.7 -41.0 62.7 15.2 47 74 A M H <5S+ 0 0 57 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.734 140.6 10.4 -80.0 -25.2 -42.2 66.2 15.2 48 75 A L H < - 0 0 58 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.368 19.3-112.0 -94.6 174.1 -53.6 69.1 14.2 58 85 A T H > S+ 0 0 36 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.869 120.2 52.9 -71.7 -37.7 -54.4 69.9 10.6 59 86 A T H >> S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.964 109.2 49.6 -56.0 -57.2 -52.2 73.0 10.9 60 87 A E H 3> S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 107.4 53.8 -50.4 -47.3 -49.3 71.0 12.2 61 88 A V H 3X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.838 108.3 51.3 -61.3 -32.0 -49.6 68.4 9.3 62 89 A V H - 0 0 4 26,-2.2 3,-2.2 -2,-0.6 4,-0.3 0.442 9.7-165.1-102.6 0.3 -55.2 63.8 6.6 82 109 A D T 3 S- 0 0 8 1,-0.3 27,-2.0 25,-0.2 -1,-0.3 -0.236 71.6 -11.1 43.6-138.0 -56.7 61.8 9.4 83 110 A T T 3 S- 0 0 4 25,-0.2 3,-0.5 1,-0.1 -1,-0.3 0.543 92.9-113.5 -68.4 -12.8 -60.2 63.2 10.1 84 111 A G < - 0 0 0 -3,-2.2 10,-0.2 1,-0.2 -2,-0.1 0.532 57.5 -77.9 88.2 7.2 -59.8 66.3 7.9 85 112 A G S S- 0 0 36 -4,-0.3 2,-0.4 9,-0.1 -1,-0.2 0.539 87.8 -60.2 83.1 8.1 -60.0 68.7 10.8 86 113 A G S S+ 0 0 28 -3,-0.5 -1,-0.1 4,-0.1 5,-0.0 -0.976 99.2 20.7 130.5-136.5 -63.8 68.6 11.2 87 114 A G S > S- 0 0 28 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 0.027 87.5 -85.9 -65.9 176.2 -66.7 69.5 9.0 88 115 A P H > S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.833 129.3 54.8 -56.5 -35.7 -66.7 69.7 5.1 89 116 A L H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.892 107.6 48.1 -61.9 -42.5 -65.6 73.3 5.4 90 117 A N H > S+ 0 0 79 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.885 109.6 54.4 -66.6 -35.4 -62.6 72.4 7.5 91 118 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.937 109.0 48.9 -62.5 -42.4 -61.9 69.7 5.0 92 119 A Q H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 107.4 50.8 -68.2 -42.7 -61.9 72.3 2.3 93 120 A R H X S+ 0 0 140 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.846 113.2 52.1 -56.8 -29.7 -59.5 74.8 4.0 94 121 A F H X S+ 0 0 3 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.931 105.8 48.5 -81.2 -48.7 -57.3 71.8 4.4 95 122 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.916 114.4 49.0 -53.3 -44.5 -57.2 70.6 0.8 96 123 A R H X S+ 0 0 114 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.976 111.8 47.8 -59.5 -57.1 -56.5 74.2 -0.2 97 124 A E H X S+ 0 0 36 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.905 113.5 47.6 -49.0 -51.3 -53.7 74.5 2.4 98 125 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 4,-0.3 0.893 109.6 52.2 -58.4 -44.5 -52.2 71.1 1.3 99 126 A I H ><5S+ 0 0 49 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.929 112.2 47.9 -60.3 -40.3 -52.3 72.0 -2.4 100 127 A S H 3<5S+ 0 0 72 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.812 104.1 60.4 -67.5 -27.3 -50.5 75.2 -1.4 101 128 A A T 3<5S- 0 0 6 -4,-1.4 -1,-0.3 -5,-0.2 -32,-0.2 0.383 122.4-104.9 -85.6 3.5 -48.0 73.2 0.6 102 129 A G T < 5S+ 0 0 32 -3,-1.4 -25,-0.3 -4,-0.3 -3,-0.2 0.599 71.8 141.2 90.9 15.8 -47.0 71.3 -2.6 103 130 A A < - 0 0 7 -5,-2.1 -1,-0.2 -27,-0.1 -25,-0.2 -0.225 42.2-155.8 -82.8 174.5 -48.7 68.0 -2.0 104 131 A K + 0 0 69 -27,-2.8 44,-3.1 1,-0.3 2,-0.3 0.222 67.9 7.8-134.5 12.7 -50.5 65.7 -4.5 105 132 A G E -ef 78 148B 0 -28,-0.6 -26,-3.6 42,-0.3 2,-0.3 -0.949 49.9-152.5-178.0 165.5 -52.9 63.8 -2.3 106 133 A V E -ef 79 149B 0 42,-1.3 44,-2.7 -2,-0.3 2,-0.5 -0.946 14.9-139.6-138.9 162.4 -54.6 63.0 1.0 107 134 A F E -ef 80 150B 2 -28,-1.7 -26,-2.2 -2,-0.3 2,-0.4 -0.990 23.5-163.4-115.0 129.2 -56.1 60.1 2.8 108 135 A L E - f 0 151B 0 42,-2.6 44,-3.2 -2,-0.5 2,-0.3 -0.975 13.1-135.9-119.4 134.6 -59.3 61.1 4.7 109 136 A E E - f 0 152B 1 -27,-2.0 44,-0.2 -2,-0.4 6,-0.0 -0.633 19.4-141.6-109.8 148.6 -60.8 58.8 7.5 110 137 A D + 0 0 0 42,-0.9 16,-2.8 -2,-0.3 43,-0.1 0.536 64.6 118.9 -56.7 -18.8 -64.1 57.3 8.8 111 138 A Q B -I 125 0C 6 14,-0.2 14,-0.3 1,-0.1 4,-0.2 -0.106 67.5-114.0 -77.8 154.8 -63.2 57.7 12.5 112 139 A V - 0 0 68 12,-1.6 12,-0.2 2,-0.1 -1,-0.1 -0.401 61.4 -70.0 -63.4 155.6 -64.8 59.7 15.3 113 140 A W S S+ 0 0 127 1,-0.2 -59,-0.1 2,-0.1 -1,-0.1 -0.877 121.2 45.9-100.7 130.4 -62.6 62.5 16.6 114 141 A P S S- 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.160 90.6-153.5 -93.7 131.3 -60.1 62.2 18.0 115 142 A K - 0 0 1 -4,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.005 3.7-151.7 -59.9 163.4 -58.8 59.4 15.7 116 143 A K - 0 0 53 1,-0.5 -63,-0.2 -63,-0.1 -5,-0.1 -0.637 36.9 -72.8-122.6-175.7 -56.4 56.7 16.6 117 144 A C - 0 0 10 -65,-0.5 -1,-0.5 -2,-0.2 0, 0.0 0.116 46.9-112.6 -62.8-169.4 -54.0 54.8 14.5 118 145 A G S S+ 0 0 5 1,-0.1 -1,-0.1 -3,-0.1 5,-0.0 0.533 114.7 40.0-106.0 -11.0 -55.5 52.2 12.1 119 146 A H S S+ 0 0 26 90,-0.0 2,-0.2 91,-0.0 -1,-0.1 0.069 96.1 116.1-120.5 16.7 -54.1 49.1 13.8 120 147 A M S S- 0 0 62 2,-0.1 -4,-0.1 1,-0.1 3,-0.0 -0.494 74.1-104.9 -94.1 164.5 -54.8 50.5 17.4 121 148 A R S S+ 0 0 255 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.786 94.8 42.9 -60.9 -47.3 -57.1 49.1 20.1 122 149 A G + 0 0 40 2,-0.0 2,-0.4 35,-0.0 -1,-0.1 -0.906 63.5 160.8-115.3 117.1 -60.2 51.4 20.2 123 150 A K + 0 0 31 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.1 -0.987 10.4 175.9-140.6 129.1 -62.0 52.7 17.1 124 151 A A - 0 0 53 -2,-0.4 -12,-1.6 -12,-0.2 2,-0.4 -0.819 16.9-144.4-123.7 168.8 -65.4 54.2 16.3 125 152 A V B -I 111 0C 23 -14,-0.3 -14,-0.2 -2,-0.3 3,-0.1 -0.977 10.2-121.9-144.1 140.6 -66.7 55.6 13.1 126 153 A V - 0 0 17 -16,-2.8 5,-0.1 -2,-0.4 -14,-0.0 -0.456 53.8 -76.4 -81.3 155.9 -69.1 58.3 11.9 127 154 A P > - 0 0 79 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.221 46.1-120.4 -50.4 136.8 -72.1 57.5 9.8 128 155 A A H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.846 109.9 56.8 -52.9 -44.5 -71.0 56.8 6.2 129 156 A E H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 101.1 59.2 -54.8 -46.5 -73.0 59.6 4.6 130 157 A E H > S+ 0 0 99 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.880 112.3 38.2 -49.6 -43.9 -71.2 62.1 6.9 131 158 A H H X S+ 0 0 1 -4,-1.1 4,-3.0 -3,-0.4 -1,-0.2 0.854 109.0 61.7 -77.9 -34.2 -67.8 61.1 5.5 132 159 A A H X S+ 0 0 15 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.877 106.5 48.3 -54.9 -36.5 -69.2 60.7 2.0 133 160 A L H X S+ 0 0 37 -4,-2.3 4,-3.6 2,-0.2 -1,-0.2 0.908 107.9 51.9 -74.2 -43.8 -70.0 64.4 2.2 134 161 A K H X S+ 0 0 16 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.928 111.8 48.7 -54.2 -45.8 -66.6 65.3 3.5 135 162 A I H X S+ 0 0 0 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.984 111.7 48.0 -56.9 -60.1 -65.1 63.4 0.5 136 163 A A H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.940 111.4 50.4 -41.6 -61.2 -67.4 65.2 -1.8 137 164 A A H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 5,-0.2 0.929 110.7 50.3 -42.9 -56.8 -66.5 68.5 -0.3 138 165 A A H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.937 108.2 53.4 -45.1 -56.5 -62.8 67.5 -0.7 139 166 A R H >X S+ 0 0 73 -4,-3.2 4,-1.6 1,-0.2 3,-0.8 0.929 109.5 46.4 -47.7 -55.6 -63.5 66.7 -4.3 140 167 A E H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.901 110.8 52.8 -58.3 -39.9 -65.0 70.0 -5.1 141 168 A A H 3< S+ 0 0 27 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.777 106.0 56.8 -69.6 -23.1 -62.2 71.8 -3.3 142 169 A I H X< S+ 0 0 3 -4,-1.8 3,-1.4 -3,-0.8 -1,-0.2 0.867 74.5 153.1 -74.4 -39.4 -59.7 69.9 -5.5 143 170 A G T 3< S- 0 0 52 -4,-1.6 4,-0.2 1,-0.3 -1,-0.1 -0.129 77.7 -14.2 48.8-133.4 -61.1 71.0 -8.9 144 171 A D T 3 S+ 0 0 174 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.756 103.4 127.0 -67.1 -26.5 -58.4 70.9 -11.6 145 172 A S S < S- 0 0 49 -3,-1.4 2,-1.5 1,-0.2 -143,-0.1 0.055 73.0-115.6 -37.7 136.4 -55.6 70.6 -8.9 146 173 A D + 0 0 51 -43,-0.1 2,-0.2 -144,-0.1 -1,-0.2 -0.643 69.7 134.7 -71.8 91.4 -53.2 67.7 -9.4 147 174 A F - 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