==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 19-FEB-99 1B95 . COMPND 2 MOLECULE: DNA (5'-D(*AP*AP*AP*GP*AP*TP*AP*TP*CP*TP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.P.THOMAS,S.E.HALFORD,R.L.BRADY . 488 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 18 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 0 2 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 2 5 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 2 A S > 0 0 93 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 175.1 7.7 1.7 31.7 2 3 A L H > + 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.966 360.0 50.2 -63.1 -46.4 8.7 0.8 28.1 3 4 A R H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 110.3 46.1 -59.4 -47.7 5.2 1.9 27.1 4 5 A S H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.958 116.5 45.8 -64.6 -47.0 5.3 5.3 28.9 5 6 A D H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.877 111.8 51.7 -59.4 -45.8 8.7 6.1 27.6 6 7 A L H X S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.965 113.6 43.3 -57.6 -52.3 7.9 5.0 24.0 7 8 A I H X S+ 0 0 40 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.905 111.2 55.1 -63.6 -40.0 4.7 7.2 23.9 8 9 A N H X S+ 0 0 106 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.892 111.9 43.7 -58.0 -43.7 6.5 10.1 25.5 9 10 A A H X S+ 0 0 15 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.920 113.9 49.1 -70.3 -41.1 9.2 10.1 22.9 10 11 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.950 114.3 46.6 -60.0 -48.2 6.8 9.6 19.9 11 12 A Y H X S+ 0 0 108 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.827 114.6 47.1 -63.0 -37.5 4.7 12.4 21.2 12 13 A D H X S+ 0 0 68 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.938 113.3 46.8 -71.0 -49.3 7.7 14.7 21.8 13 14 A E H >X S+ 0 0 25 -4,-3.1 4,-2.3 1,-0.2 3,-0.7 0.865 110.2 55.4 -61.1 -37.0 9.3 14.0 18.4 14 15 A N H 3< S+ 0 0 22 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.894 108.1 47.6 -62.1 -44.2 5.8 14.5 16.7 15 16 A Q H 3< S+ 0 0 124 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.528 121.1 34.6 -79.3 -5.8 5.5 18.0 18.2 16 17 A K H << S+ 0 0 130 -3,-0.7 2,-0.3 -4,-0.7 -2,-0.2 0.682 110.8 56.9-115.5 -32.9 9.0 19.2 17.3 17 18 A Y < - 0 0 63 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.1 -0.780 52.9-171.6-109.2 150.9 9.8 17.6 13.9 18 19 A D - 0 0 51 -2,-0.3 252,-2.7 -3,-0.1 253,-0.2 -0.981 23.7-127.0-140.8 126.6 8.1 17.6 10.5 19 20 A V E +A 269 0A 2 -2,-0.4 250,-0.3 250,-0.3 3,-0.1 -0.491 25.8 177.2 -74.3 140.2 9.0 15.5 7.5 20 21 A C E - 0 0 3 248,-3.1 12,-0.7 1,-0.4 2,-0.3 0.626 48.9 -54.3-113.6 -32.5 9.6 17.5 4.3 21 22 A G E -AB 268 31A 0 247,-1.1 247,-3.1 10,-0.2 -1,-0.4 -0.962 59.4 -63.2 171.0-179.6 10.7 15.1 1.5 22 23 A I E -AB 267 30A 0 8,-2.6 8,-3.3 -2,-0.3 2,-0.4 -0.736 45.1-152.3 -92.8 139.0 13.0 12.4 0.3 23 24 A I E -AB 266 29A 0 243,-3.1 242,-2.8 -2,-0.3 243,-1.2 -0.915 4.0-142.8-114.4 147.0 16.6 13.3 -0.1 24 25 A S E > -A 264 0A 0 4,-1.9 3,-1.2 -2,-0.4 240,-0.3 -0.496 29.8-106.6 -97.4 176.3 19.1 11.7 -2.6 25 26 A A T 3 S+ 0 0 14 238,-2.6 239,-0.1 1,-0.3 376,-0.1 0.840 122.3 55.9 -72.1 -25.0 22.8 10.9 -2.0 26 27 A E T 3 S- 0 0 93 237,-0.2 -1,-0.3 2,-0.1 238,-0.1 0.517 123.4-105.6 -84.2 -6.7 23.6 13.9 -4.3 27 28 A G S < S+ 0 0 10 -3,-1.2 125,-0.4 1,-0.3 2,-0.3 0.488 70.7 142.1 95.4 4.6 21.6 16.2 -2.0 28 29 A K - 0 0 42 123,-0.1 -4,-1.9 124,-0.1 2,-0.5 -0.615 39.4-145.4 -80.7 136.0 18.5 16.8 -4.1 29 30 A I E -BC 23 150A 0 121,-3.7 121,-2.5 -2,-0.3 -6,-0.2 -0.865 7.6-159.7-109.7 132.1 15.2 16.9 -2.2 30 31 A Y E -B 22 0A 0 -8,-3.3 -8,-2.6 -2,-0.5 119,-0.1 -0.930 22.6-121.8-113.1 116.2 11.9 15.6 -3.5 31 32 A P E -B 21 0A 1 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.032 29.0-109.4 -52.7 154.5 8.7 16.8 -2.0 32 33 A L - 0 0 3 -12,-0.7 2,-0.1 127,-0.3 7,-0.0 -0.450 25.8-114.7 -87.8 159.7 6.2 14.5 -0.4 33 34 A G - 0 0 4 -2,-0.1 -1,-0.1 2,-0.1 257,-0.0 -0.424 20.1-123.6 -87.0 168.2 2.8 13.4 -1.7 34 35 A S S S+ 0 0 14 -2,-0.1 106,-0.3 4,-0.1 2,-0.2 0.344 75.1 86.0 -96.6 3.4 -0.5 14.3 0.0 35 36 A D S > S- 0 0 48 104,-0.1 4,-2.5 1,-0.1 3,-0.4 -0.545 83.7-105.4-108.6 171.7 -2.1 10.8 0.5 36 37 A T H > S+ 0 0 26 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.842 112.0 63.1 -66.1 -33.1 -2.0 8.0 3.0 37 38 A K H > S+ 0 0 103 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.903 113.9 36.4 -59.0 -41.6 0.1 5.6 0.9 38 39 A V H > S+ 0 0 11 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.943 120.6 46.1 -71.2 -52.7 3.0 8.2 1.1 39 40 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.894 108.0 55.1 -66.3 -35.2 2.3 9.4 4.6 40 41 A S H X S+ 0 0 26 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.948 110.7 47.5 -60.2 -46.8 1.9 5.9 6.2 41 42 A T H X S+ 0 0 3 -4,-1.0 4,-2.3 -5,-0.4 -1,-0.2 0.924 113.5 47.7 -56.0 -51.0 5.3 5.0 4.7 42 43 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.944 111.0 49.6 -58.5 -48.1 6.9 8.2 6.1 43 44 A F H X S+ 0 0 7 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.858 109.9 52.7 -65.3 -29.4 5.4 7.8 9.5 44 45 A E H X S+ 0 0 44 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.945 113.1 42.9 -65.3 -48.7 6.7 4.3 9.7 45 46 A L H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.875 112.0 54.5 -66.0 -35.8 10.2 5.4 8.8 46 47 A F H < S+ 0 0 7 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.867 110.3 47.0 -63.2 -38.4 10.0 8.4 11.2 47 48 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.695 90.9 82.5 -78.8 -23.4 9.1 6.1 14.1 48 49 A R H X S+ 0 0 6 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.878 93.4 43.0 -51.5 -54.0 11.8 3.4 13.5 49 50 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.818 114.0 52.4 -65.6 -33.1 14.7 5.2 15.3 50 51 A I H > S+ 0 0 9 -4,-0.5 4,-2.6 -3,-0.2 5,-0.3 0.982 110.5 47.1 -66.5 -51.5 12.4 6.2 18.2 51 52 A I H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 113.3 49.0 -55.1 -47.6 11.2 2.7 18.8 52 53 A N H X S+ 0 0 33 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.927 111.2 49.9 -60.0 -49.7 14.8 1.3 18.6 53 54 A K H X S+ 0 0 119 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.966 115.2 41.3 -52.2 -59.3 16.1 4.0 21.0 54 55 A I H X S+ 0 0 1 -4,-2.6 4,-1.1 1,-0.2 6,-0.2 0.944 115.3 51.3 -59.2 -45.6 13.4 3.4 23.7 55 56 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.3 3,-0.8 0.896 108.5 51.7 -54.2 -46.7 13.5 -0.4 23.2 56 57 A E H ><5S+ 0 0 134 -4,-2.8 3,-2.5 1,-0.2 -1,-0.2 0.961 104.3 57.8 -58.7 -44.3 17.3 -0.4 23.7 57 58 A K H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.732 109.9 44.0 -56.2 -29.2 16.9 1.6 26.9 58 59 A H T <<5S- 0 0 58 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.195 120.3-107.2-102.1 15.0 14.7 -1.2 28.3 59 60 A G T < 5S+ 0 0 50 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.640 70.4 148.1 70.6 19.6 17.0 -4.0 27.1 60 61 A Y < - 0 0 38 -5,-2.7 2,-0.3 -6,-0.2 18,-0.2 -0.634 44.9-133.6 -91.0 141.0 14.6 -5.0 24.4 61 62 A I E -F 77 0B 57 16,-3.1 16,-1.8 -2,-0.3 2,-0.5 -0.678 17.7-147.1 -85.0 141.4 15.6 -6.5 21.0 62 63 A V E -F 76 0B 21 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.968 18.3-179.5-114.1 124.3 13.8 -5.0 18.0 63 64 A E E -F 75 0B 37 12,-2.6 12,-2.6 -2,-0.5 58,-0.1 -0.989 9.7-160.0-127.2 133.0 13.1 -7.2 15.0 64 65 A E - 0 0 48 -2,-0.4 10,-0.1 324,-0.3 9,-0.1 -0.692 42.0 -76.5-104.1 158.8 11.4 -6.2 11.7 65 66 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.267 28.7-160.5 -56.0 139.2 9.8 -8.7 9.3 66 67 A K S S+ 0 0 91 -3,-0.1 2,-0.3 323,-0.0 323,-0.0 0.675 83.1 53.3 -92.0 -20.9 12.2 -10.6 7.1 67 68 A Q S > S- 0 0 117 1,-0.1 3,-0.6 213,-0.0 213,-0.1 -0.886 85.5-129.4-114.3 144.9 9.4 -11.3 4.7 68 69 A Q T 3 S+ 0 0 69 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.881 99.5 54.2 -63.8 -47.4 7.1 -8.6 3.2 69 70 A N T 3 S+ 0 0 132 51,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.249 89.8 113.2 -85.5 52.1 3.6 -10.0 4.0 70 71 A H < - 0 0 42 -2,-1.2 50,-0.3 -3,-0.6 49,-0.1 -0.965 57.7-110.6-134.5 131.1 4.3 -10.3 7.7 71 72 A Y B S+j 120 0C 14 48,-2.6 50,-2.5 -2,-0.4 51,-0.2 -0.635 74.1 45.1 -88.9 154.3 3.0 -8.7 10.9 72 73 A P - 0 0 0 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.641 56.4-144.9 -97.7-178.7 4.0 -6.9 13.0 73 74 A D S S+ 0 0 39 15,-0.4 2,-0.4 1,-0.2 16,-0.2 0.890 93.5 18.0 -60.7 -44.7 6.0 -3.9 11.9 74 75 A F E - G 0 88B 0 14,-2.3 14,-2.6 -10,-0.1 2,-0.5 -0.988 64.5-162.2-134.9 132.4 8.2 -4.2 15.0 75 76 A T E -FG 63 87B 0 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.4 -0.959 15.2-167.8-113.1 116.4 8.7 -7.2 17.3 76 77 A L E +FG 62 86B 0 10,-3.1 10,-2.9 -2,-0.5 2,-0.3 -0.915 19.7 142.3-107.4 138.3 10.2 -6.3 20.7 77 78 A Y E -F 61 0B 34 -16,-1.8 -16,-3.1 -2,-0.4 8,-0.1 -0.935 43.4-125.2-172.1 148.7 11.6 -8.8 23.2 78 79 A K > - 0 0 61 3,-0.4 3,-1.9 -2,-0.3 6,-0.2 -0.794 27.5-129.0 -92.5 143.8 14.3 -9.6 25.7 79 80 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.724 110.9 60.4 -63.3 -21.1 16.3 -12.8 25.2 80 81 A S T 3 S+ 0 0 94 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.549 110.9 39.7 -81.0 -10.5 15.4 -13.6 28.8 81 82 A E X + 0 0 51 -3,-1.9 3,-1.5 1,-0.1 -3,-0.4 -0.562 65.3 160.8-138.6 68.6 11.7 -13.6 28.0 82 83 A P T 3 S+ 0 0 67 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.825 77.6 50.2 -62.7 -32.4 11.2 -15.2 24.6 83 84 A N T 3 S+ 0 0 97 1,-0.2 -6,-0.0 -3,-0.1 -3,-0.0 0.146 98.0 69.6 -95.1 21.5 7.5 -15.9 25.2 84 85 A K < + 0 0 107 -3,-1.5 -1,-0.2 -6,-0.2 43,-0.2 -0.254 69.2 157.6-128.4 44.4 6.7 -12.3 26.3 85 86 A K E - h 0 127B 7 41,-2.7 43,-2.4 -3,-0.4 44,-1.1 -0.301 33.0-140.9 -71.6 153.7 7.2 -10.6 22.9 86 87 A I E -Gh 76 129B 8 -10,-2.9 -10,-3.1 41,-0.2 2,-0.4 -0.980 9.5-151.5-119.1 124.3 5.6 -7.3 22.2 87 88 A A E -Gh 75 130B 0 42,-3.4 44,-3.3 -2,-0.5 2,-0.4 -0.791 10.7-170.2 -97.8 134.9 4.1 -6.5 18.7 88 89 A I E -Gh 74 131B 0 -14,-2.6 -14,-2.3 -2,-0.4 2,-0.4 -0.990 4.4-178.5-127.8 125.1 4.0 -3.0 17.5 89 90 A D E - h 0 132B 11 42,-2.4 44,-2.3 -2,-0.4 2,-0.6 -0.984 18.2-142.9-122.7 132.4 2.1 -1.9 14.3 90 91 A I E - h 0 133B 8 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.852 21.8-175.8 -96.5 123.3 2.1 1.6 13.0 91 92 A K E - h 0 134B 30 42,-2.6 44,-3.1 -2,-0.6 2,-0.4 -0.962 4.4-167.8-120.0 144.3 -1.3 2.7 11.5 92 93 A T E + h 0 135B 21 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.949 11.6 162.9-130.3 143.5 -2.2 6.0 9.7 93 94 A T E - h 0 136B 26 42,-2.0 44,-1.6 -2,-0.4 2,-0.2 -0.910 24.7-125.6-147.4 169.8 -5.4 7.6 8.6 94 95 A Y E - h 0 137B 87 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.709 7.2-155.3-117.4 172.2 -6.5 11.1 7.6 95 96 A T E - h 0 138B 7 42,-2.1 44,-2.5 -2,-0.2 3,-0.1 -0.975 14.3-146.9-142.0 145.7 -9.0 13.8 8.5 96 97 A N S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.717 91.2 22.7 -89.2 -23.3 -10.3 16.5 6.2 97 98 A K S > S- 0 0 131 41,-0.0 3,-0.7 0, 0.0 -1,-0.3 -0.992 103.6 -86.1-143.9 132.3 -10.7 19.0 9.1 98 99 A E T 3 S+ 0 0 91 -2,-0.3 66,-0.1 1,-0.2 -2,-0.0 -0.026 108.6 11.5 -39.7 125.6 -8.9 18.9 12.4 99 100 A N T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -4,-0.0 2,-0.2 0.837 83.3 142.7 70.3 44.1 -10.7 16.8 15.0 100 101 A E < - 0 0 74 -3,-0.7 95,-0.3 1,-0.1 -1,-0.2 -0.523 63.0 -76.7 -94.9 173.1 -13.3 14.9 12.9 101 102 A K - 0 0 106 -2,-0.2 2,-0.3 93,-0.1 93,-0.2 -0.417 55.4-168.2 -71.9 143.2 -14.1 11.2 13.7 102 103 A I B -K 193 0D 6 91,-2.1 91,-2.1 -2,-0.1 2,-0.3 -0.877 13.7-169.6-129.0 165.7 -11.5 8.7 12.5 103 104 A K - 0 0 126 -2,-0.3 2,-0.3 89,-0.2 -9,-0.1 -0.981 7.1-155.3-152.9 153.1 -11.2 4.9 12.0 104 105 A F - 0 0 9 87,-0.4 86,-2.1 -2,-0.3 2,-0.5 -0.883 23.4-117.9-125.7 163.1 -8.3 2.5 11.3 105 106 A T E -L 189 0E 67 -2,-0.3 84,-0.2 84,-0.2 3,-0.1 -0.886 27.5-161.7 -98.6 125.1 -7.9 -0.9 9.8 106 107 A L E - 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0 0 4 -3,-0.6 2,-0.2 -4,-0.2 12,-0.1 -0.689 60.9-129.6 -73.3 127.0 -16.8 -13.1 12.8 219 220 A E - 0 0 60 10,-0.4 6,-0.1 -2,-0.4 -2,-0.1 -0.559 12.0-124.8 -81.1 149.4 -18.2 -14.2 9.4 220 221 A R S S+ 0 0 131 -2,-0.2 2,-0.3 4,-0.1 -34,-0.1 0.658 84.1 37.8 -67.7 -26.5 -16.7 -12.5 6.2 221 222 A T S > S- 0 0 65 1,-0.1 4,-1.3 0, 0.0 5,-0.2 -0.881 79.2-114.8-128.5 164.8 -19.9 -11.2 4.6 222 223 A S H > S+ 0 0 74 -2,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.867 114.7 58.1 -59.7 -41.6 -23.3 -9.7 5.6 223 224 A Q H 4 S+ 0 0 141 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.910 111.7 40.2 -57.8 -46.0 -25.1 -12.8 4.3 224 225 A L H 4 S+ 0 0 63 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.663 114.7 53.1 -79.0 -18.9 -23.2 -15.0 6.7 225 226 A R H < S+ 0 0 32 -4,-1.3 3,-0.4 1,-0.2 -2,-0.2 0.678 91.1 76.6 -88.8 -18.0 -23.4 -12.5 9.6 226 227 A N S < S+ 0 0 121 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.4 36.6 -58.5 -36.5 -27.1 -12.2 9.3 227 228 A D S S+ 0 0 128 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.543 130.5 29.4 -94.7 -11.7 -27.6 -15.6 11.0 228 229 A K S S- 0 0 43 -3,-0.4 2,-0.3 -4,-0.3 -3,-0.2 0.666 116.9 -50.7-110.8 -89.2 -24.7 -15.2 13.5 229 230 A Y - 0 0 1 -5,-0.2 -10,-0.4 1,-0.1 -2,-0.1 -0.966 31.4-177.8-159.7 145.5 -23.7 -11.6 14.6 230 231 A N S S+ 0 0 34 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.432 76.1 14.8-113.8 -17.2 -22.9 -8.3 13.0 231 232 A N S > S- 0 0 52 -52,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.900 87.4 -86.0-152.1 178.8 -22.1 -6.3 16.0 232 233 A I H > S+ 0 0 19 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.908 121.1 52.1 -65.3 -40.1 -21.3 -6.4 19.7 233 234 A S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 113.8 44.3 -61.1 -48.2 -24.9 -6.5 21.0 234 235 A E H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 112.6 53.1 -61.2 -42.4 -25.7 -9.4 18.6 235 236 A Y H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 108.7 48.5 -58.5 -47.5 -22.5 -11.1 19.6 236 237 A R H X S+ 0 0 88 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.879 112.5 48.8 -65.0 -34.3 -23.3 -10.9 23.3 237 238 A N H X S+ 0 0 92 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 110.3 51.2 -68.8 -41.2 -26.8 -12.3 22.7 238 239 A W H <>S+ 0 0 16 -4,-2.8 5,-2.5 1,-0.2 6,-1.0 0.857 111.9 47.5 -57.6 -46.3 -25.3 -15.1 20.7 239 240 A I H ><5S+ 0 0 64 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.941 110.0 53.2 -60.4 -49.1 -22.9 -15.8 23.6 240 241 A Y H 3<5S+ 0 0 210 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.880 107.7 50.5 -57.0 -41.0 -25.9 -15.6 26.0 241 242 A R T 3<5S- 0 0 122 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.573 131.3 -89.5 -73.1 -12.8 -27.8 -18.2 24.0 242 243 A G T < 5S- 0 0 44 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.2 0.742 75.0 -57.5 106.4 34.3 -24.9 -20.6 24.0 243 244 A R < 0 0 109 -5,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.945 360.0 360.0 62.8 53.1 -23.0 -19.6 20.8 244 245 A K 0 0 164 -6,-1.0 -5,-0.1 -16,-0.1 -6,-0.1 0.302 360.0 360.0-167.8 360.0 -25.9 -20.2 18.5 245 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 246 2 B S > 0 0 90 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 178.3 8.3 13.4 -28.6 247 3 B L H > + 0 0 12 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.974 360.0 47.4 -55.9 -49.9 6.8 13.6 -25.2 248 4 B R H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 114.2 44.5 -60.3 -47.4 7.3 9.8 -24.9 249 5 B S H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 115.0 48.9 -70.0 -36.2 10.9 9.8 -26.1 250 6 B D H X S+ 0 0 35 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.886 112.6 48.1 -68.6 -38.6 11.8 12.9 -23.9 251 7 B L H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.954 111.7 49.8 -65.7 -44.8 10.2 11.3 -20.8 252 8 B I H X S+ 0 0 32 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.912 112.8 47.2 -57.8 -49.0 12.0 8.0 -21.5 253 9 B N H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.928 112.4 48.2 -60.6 -47.2 15.4 9.8 -21.8 254 10 B A H X S+ 0 0 22 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.929 110.6 52.6 -61.4 -41.8 14.9 11.9 -18.7 255 11 B L H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.907 110.7 45.5 -61.2 -46.1 13.9 8.9 -16.7 256 12 B Y H X S+ 0 0 94 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.861 116.8 46.3 -63.8 -41.0 17.0 6.9 -17.6 257 13 B D H X S+ 0 0 73 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.901 112.0 48.2 -70.8 -42.4 19.2 9.9 -17.0 258 14 B E H X S+ 0 0 26 -4,-3.2 4,-2.6 1,-0.2 3,-0.2 0.955 114.3 48.5 -65.6 -39.2 17.7 10.8 -13.6 259 15 B N H < S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.840 110.5 51.3 -65.8 -35.3 18.0 7.2 -12.6 260 16 B Q H < S+ 0 0 140 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.835 117.6 39.2 -69.6 -34.8 21.6 7.1 -13.8 261 17 B K H < S+ 0 0 82 -4,-1.8 2,-0.2 -3,-0.2 -2,-0.2 0.876 110.7 46.7 -84.7 -50.5 22.5 10.2 -11.8 262 18 B Y < - 0 0 48 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.0 -0.662 48.6-166.4-108.0 160.2 20.7 10.0 -8.4 263 19 B D - 0 0 56 -2,-0.2 -238,-2.6 -3,-0.0 -237,-0.2 -0.946 22.5-135.5-139.7 116.0 20.0 7.6 -5.6 264 20 B V E +A 24 0A 2 -2,-0.3 -240,-0.3 -240,-0.3 3,-0.1 -0.512 29.0 167.8 -70.2 142.4 17.4 8.2 -3.0 265 21 B C E - 0 0 0 -242,-2.8 12,-0.7 1,-0.3 2,-0.3 0.484 48.7 -21.3-136.9 -1.2 18.5 7.5 0.6 266 22 B G E -AD 23 276A 0 -243,-1.2 -243,-3.1 10,-0.2 2,-0.3 -0.988 59.0 -85.1 175.2 175.9 16.1 8.9 3.2 267 23 B I E -AD 22 275A 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.798 40.1-148.8-102.7 138.2 13.4 11.2 4.4 268 24 B I E -AD 21 274A 0 -247,-3.1 -248,-3.1 -2,-0.3 -247,-1.1 -0.974 3.3-146.0-115.6 133.5 14.5 14.6 5.6 269 25 B S E > -A 19 0A 0 4,-2.6 3,-1.9 -2,-0.5 -250,-0.3 -0.430 33.2-103.4 -87.4 169.4 12.8 16.6 8.3 270 26 B A T 3 S+ 0 0 19 -252,-2.7 -251,-0.1 1,-0.3 -114,-0.1 0.719 121.8 60.0 -66.4 -17.7 12.5 20.4 8.4 271 27 B E T 3 S- 0 0 96 -253,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.410 122.6-104.8 -86.8 -6.1 15.3 20.4 11.0 272 28 B G S < S+ 0 0 11 -3,-1.9 125,-0.5 1,-0.3 2,-0.4 0.605 73.1 144.4 89.5 12.6 17.7 18.7 8.6 273 29 B K - 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