==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 13-SEP-05 2B0D . COMPND 2 MOLECULE: 5'-D(*AP*AP*AP*GP*AP*AP*TP*TP*CP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.A.HILLER,A.M.RODRIGUEZ,J.J.PERONA . 475 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 16.2 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 . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 1 1 0 0 4 0 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 . 7 3 6 0 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 . 1 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 95 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 168.9 5.9 -1.5 35.3 2 3 A L H > + 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.950 360.0 48.4 -52.8 -48.8 6.9 -2.4 31.7 3 4 A R H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 112.5 45.1 -60.3 -47.6 3.4 -1.5 30.8 4 5 A S H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 117.3 46.2 -65.0 -42.2 3.3 1.8 32.6 5 6 A D H X S+ 0 0 64 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.881 110.2 53.8 -65.4 -40.1 6.7 2.6 31.2 6 7 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.2 0.965 111.2 43.9 -61.6 -50.5 5.8 1.6 27.7 7 8 A I H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.820 113.3 52.0 -67.6 -28.6 2.7 3.8 27.5 8 9 A N H X S+ 0 0 107 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.931 111.5 46.7 -69.3 -45.8 4.6 6.7 29.1 9 10 A A H X S+ 0 0 21 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.926 116.3 44.7 -61.5 -42.4 7.4 6.4 26.5 10 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.970 114.1 47.7 -66.5 -53.6 4.9 6.1 23.6 11 12 A Y H X S+ 0 0 123 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 116.0 47.7 -53.7 -39.5 2.7 8.9 24.8 12 13 A D H X S+ 0 0 101 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.919 109.4 48.5 -71.4 -47.3 5.8 11.0 25.3 13 14 A E H X S+ 0 0 30 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.906 111.9 53.4 -59.7 -39.8 7.5 10.2 21.9 14 15 A N H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 109.6 47.1 -59.4 -47.3 4.1 11.1 20.3 15 16 A Q H < S+ 0 0 114 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.812 118.5 41.8 -64.9 -34.2 4.1 14.5 22.2 16 17 A K H < S+ 0 0 46 -4,-2.1 2,-0.4 1,-0.1 -2,-0.2 0.674 110.7 51.3 -90.1 -21.7 7.7 15.3 21.2 17 18 A Y < - 0 0 61 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.1 -0.972 49.5-166.6-130.9 142.5 7.9 14.2 17.5 18 19 A D - 0 0 81 -2,-0.4 246,-2.7 -3,-0.0 247,-0.3 -0.967 21.8-140.9-121.6 108.7 6.1 14.7 14.3 19 20 A V E +A 263 0A 6 -2,-0.5 244,-0.3 244,-0.3 3,-0.1 -0.571 28.6 168.5 -67.5 130.7 7.0 12.4 11.4 20 21 A C E - 0 0 4 242,-3.0 12,-0.5 1,-0.3 2,-0.3 0.490 50.6 -21.6-124.8 -7.2 7.0 14.5 8.2 21 22 A G E -AB 262 31A 0 241,-1.5 241,-2.9 10,-0.2 2,-0.4 -0.992 61.5 -84.5 179.4-179.2 8.6 12.4 5.5 22 23 A I E -AB 261 30A 2 8,-2.9 8,-2.3 -2,-0.3 2,-0.4 -0.848 41.3-153.5-106.7 143.4 10.7 9.5 4.2 23 24 A I E -AB 260 29A 0 237,-3.4 236,-2.9 -2,-0.4 237,-1.8 -0.933 3.7-145.5-126.9 148.7 14.4 10.1 3.9 24 25 A S E > -A 258 0A 0 4,-1.5 3,-2.6 -2,-0.4 234,-0.3 -0.716 33.5-107.5-102.8 162.1 17.1 8.6 1.7 25 26 A A T 3 S+ 0 0 23 232,-2.6 233,-0.1 1,-0.3 367,-0.1 0.758 121.9 56.7 -59.1 -22.4 20.8 8.0 2.5 26 27 A E T 3 S- 0 0 88 231,-0.3 -1,-0.3 2,-0.1 232,-0.1 0.450 123.8-105.0 -89.5 -2.4 21.6 10.9 0.2 27 28 A G S < S+ 0 0 8 -3,-2.6 2,-0.5 1,-0.3 119,-0.4 0.592 71.7 143.7 90.9 10.0 19.4 13.2 2.2 28 29 A K - 0 0 42 117,-0.1 -4,-1.5 118,-0.0 2,-0.4 -0.744 34.2-155.6 -86.8 129.3 16.5 13.4 -0.2 29 30 A I E -BC 23 144A 0 115,-2.5 115,-2.7 -2,-0.5 -6,-0.2 -0.876 9.5-164.4-109.7 136.9 13.1 13.6 1.6 30 31 A Y E -B 22 0A 1 -8,-2.3 -8,-2.9 -2,-0.4 113,-0.1 -0.931 25.6-120.8-116.2 131.7 9.8 12.6 0.1 31 32 A P E -B 21 0A 17 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.103 28.6-107.8 -64.3 175.4 6.6 13.7 1.9 32 33 A L - 0 0 11 -12,-0.5 2,-0.1 121,-0.4 7,-0.0 -0.732 21.9-122.1-108.1 154.0 3.9 11.3 3.3 33 34 A G - 0 0 3 -2,-0.3 -1,-0.1 2,-0.1 6,-0.0 -0.261 20.4-122.2 -82.4 177.9 0.4 10.5 2.1 34 35 A S S S+ 0 0 45 120,-0.1 2,-0.2 4,-0.1 105,-0.1 0.248 73.2 105.3-108.9 14.8 -2.7 11.0 4.2 35 36 A D S >> S- 0 0 41 1,-0.1 4,-2.5 103,-0.1 3,-0.6 -0.601 77.4-120.5 -95.6 158.0 -4.1 7.4 4.1 36 37 A T H 3> S+ 0 0 38 1,-0.2 4,-3.2 -2,-0.2 5,-0.4 0.811 111.1 68.6 -64.7 -28.0 -4.0 4.8 6.9 37 38 A K H 3> S+ 0 0 59 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.936 112.1 31.3 -54.3 -46.7 -2.0 2.6 4.6 38 39 A V H <> S+ 0 0 14 -3,-0.6 4,-2.5 2,-0.2 3,-0.2 0.971 121.1 49.2 -73.6 -60.4 0.9 5.0 4.9 39 40 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.834 107.6 54.0 -53.2 -38.4 0.2 6.3 8.5 40 41 A S H X S+ 0 0 39 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.949 110.5 47.8 -64.9 -42.1 -0.1 2.8 10.0 41 42 A T H X S+ 0 0 11 -4,-1.0 4,-2.0 -5,-0.4 -2,-0.2 0.959 114.8 45.8 -60.4 -51.0 3.3 1.9 8.5 42 43 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.944 111.9 50.8 -57.0 -49.9 4.8 5.1 9.8 43 44 A F H X S+ 0 0 9 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.823 109.6 51.5 -60.2 -30.5 3.2 4.6 13.3 44 45 A E H X S+ 0 0 28 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.908 112.9 44.9 -71.1 -42.0 4.5 1.1 13.5 45 46 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.789 110.3 53.7 -70.1 -36.5 8.0 2.3 12.7 46 47 A F H < S+ 0 0 6 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.892 113.1 45.7 -65.1 -38.0 7.8 5.2 15.1 47 48 A S H >X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 3,-0.5 0.803 93.3 77.5 -75.8 -37.6 6.8 2.7 17.8 48 49 A R H 3X S+ 0 0 12 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.885 96.5 43.0 -43.5 -57.6 9.5 -0.1 17.2 49 50 A P H 3> S+ 0 0 10 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.808 114.3 52.4 -64.5 -28.7 12.5 1.7 18.9 50 51 A I H <> S+ 0 0 7 -3,-0.5 4,-2.4 -4,-0.5 5,-0.3 0.963 110.6 47.5 -68.6 -48.0 10.4 2.8 21.8 51 52 A I H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.917 113.8 47.0 -57.1 -47.4 9.1 -0.7 22.4 52 53 A N H X S+ 0 0 51 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.879 111.2 52.3 -63.6 -39.3 12.7 -2.2 22.2 53 54 A K H X S+ 0 0 152 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.945 114.0 41.1 -61.8 -51.9 14.1 0.5 24.6 54 55 A I H X S+ 0 0 20 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.894 114.3 52.3 -66.2 -40.9 11.5 -0.1 27.3 55 56 A A H ><>S+ 0 0 0 -4,-2.4 5,-3.4 -5,-0.3 3,-0.7 0.903 109.4 48.9 -63.3 -42.9 11.6 -3.9 27.0 56 57 A E H ><5S+ 0 0 62 -4,-2.1 3,-2.4 1,-0.2 -1,-0.2 0.946 106.4 56.8 -63.0 -44.0 15.4 -4.0 27.3 57 58 A K H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.708 113.2 42.1 -59.9 -19.8 15.2 -1.7 30.4 58 59 A H T <<5S- 0 0 57 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.281 120.4-109.0-108.1 6.4 12.8 -4.4 31.9 59 60 A G T < 5S+ 0 0 42 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.664 70.7 140.4 76.8 15.7 14.9 -7.3 30.7 60 61 A Y < - 0 0 38 -5,-3.4 2,-0.4 -6,-0.2 18,-0.3 -0.734 48.3-135.9 -92.7 143.1 12.5 -8.5 28.1 61 62 A I E -F 77 0B 84 16,-2.6 16,-1.6 -2,-0.3 2,-0.4 -0.797 21.7-141.1 -92.6 138.4 13.8 -9.8 24.7 62 63 A V E -F 76 0B 27 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.900 19.5-175.5-106.5 136.1 11.7 -8.4 21.8 63 64 A E E -F 75 0B 56 12,-2.3 12,-2.5 -2,-0.4 57,-0.1 -0.997 8.6-165.3-134.5 132.0 10.8 -10.5 18.7 64 65 A E - 0 0 69 -2,-0.4 10,-0.2 10,-0.2 9,-0.1 -0.780 42.8 -82.0-107.8 157.7 9.0 -9.5 15.5 65 66 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.224 25.4-158.5 -62.1 145.2 7.6 -12.1 13.1 66 67 A K S S+ 0 0 107 1,-0.1 2,-0.4 2,-0.1 54,-0.0 0.732 83.4 56.9 -90.4 -29.8 10.1 -13.7 10.6 67 68 A Q S S- 0 0 45 207,-0.0 3,-0.4 -3,-0.0 -1,-0.1 -0.851 89.5-123.4-105.4 137.6 7.1 -14.6 8.4 68 69 A Q S S+ 0 0 86 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.370 96.0 45.3 -71.6 155.8 4.7 -12.0 7.1 69 70 A N S S+ 0 0 86 1,-0.3 2,-0.4 -4,-0.1 -1,-0.2 0.845 89.1 121.6 76.2 33.4 1.1 -12.7 8.0 70 71 A H - 0 0 71 -3,-0.4 -1,-0.3 2,-0.0 49,-0.2 -0.974 57.6-101.1-131.5 143.4 1.9 -13.6 11.6 71 72 A Y B S+j 119 0C 12 47,-2.3 49,-2.5 -2,-0.4 50,-0.2 -0.836 80.0 37.8-103.6 144.4 0.7 -12.2 14.9 72 73 A P - 0 0 0 0, 0.0 17,-0.2 0, 0.0 3,-0.1 0.646 54.4-147.6-107.1 174.0 1.9 -10.4 16.9 73 74 A D S S+ 0 0 35 15,-0.2 2,-0.4 1,-0.2 16,-0.2 0.923 94.3 16.6 -51.8 -47.9 3.9 -7.4 15.8 74 75 A F E - G 0 88B 0 14,-2.1 14,-2.7 -10,-0.2 2,-0.5 -0.998 63.6-166.0-136.3 130.2 6.1 -7.7 18.9 75 76 A T E -FG 63 87B 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.4 -0.981 16.3-167.3-112.9 121.8 6.5 -10.6 21.3 76 77 A L E +FG 62 86B 1 10,-2.8 10,-2.2 -2,-0.5 2,-0.3 -0.904 17.3 148.1-113.6 145.3 8.2 -9.7 24.6 77 78 A Y E -F 61 0B 42 -16,-1.6 -16,-2.6 -2,-0.4 8,-0.1 -0.850 41.2-131.4-176.3 134.6 9.6 -12.0 27.2 78 79 A K > - 0 0 60 -18,-0.3 3,-2.2 -2,-0.3 6,-0.2 -0.731 39.6-116.1 -86.1 136.8 12.3 -12.4 29.7 79 80 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.624 113.4 58.8 -48.9 -18.7 14.1 -15.8 29.3 80 81 A S T 3 S+ 0 0 96 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.697 104.8 50.2 -87.0 -17.3 12.9 -16.9 32.7 81 82 A E X + 0 0 56 -3,-2.2 3,-1.8 1,-0.2 -1,-0.2 -0.441 62.9 151.6-119.7 61.0 9.2 -16.5 31.9 82 83 A P T 3 S+ 0 0 59 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.808 77.3 47.2 -58.7 -39.1 8.8 -18.4 28.5 83 84 A N T 3 S+ 0 0 103 1,-0.2 -2,-0.0 -3,-0.2 -6,-0.0 0.241 102.6 68.4 -91.5 17.1 5.2 -19.2 29.1 84 85 A K < + 0 0 116 -3,-1.8 -1,-0.2 -6,-0.2 42,-0.2 -0.254 69.7 155.1-124.9 43.2 4.5 -15.6 30.1 85 86 A K E - h 0 126B 7 40,-2.8 42,-3.0 -3,-0.5 43,-0.9 -0.278 33.7-142.9 -70.0 154.0 5.0 -13.9 26.8 86 87 A I E -Gh 76 128B 6 -10,-2.2 -10,-2.8 40,-0.2 2,-0.4 -0.992 7.9-152.3-124.2 125.6 3.3 -10.7 26.1 87 88 A A E -Gh 75 129B 0 41,-3.1 43,-3.2 -2,-0.5 2,-0.4 -0.877 10.8-170.1 -96.4 133.4 1.9 -10.0 22.6 88 89 A I E -Gh 74 130B 0 -14,-2.7 -14,-2.1 -2,-0.4 2,-0.4 -0.994 1.5-171.6-127.6 125.9 1.7 -6.4 21.4 89 90 A D E - h 0 131B 9 41,-2.5 43,-3.3 -2,-0.4 2,-0.6 -0.923 17.2-139.5-117.9 144.0 -0.1 -5.3 18.3 90 91 A I E - h 0 132B 15 -2,-0.4 2,-0.4 41,-0.2 43,-0.2 -0.917 26.1-178.3-103.1 120.7 -0.1 -1.9 16.6 91 92 A K E - h 0 133B 34 41,-2.7 43,-2.4 -2,-0.6 2,-0.3 -0.927 4.3-168.2-121.2 146.9 -3.5 -0.8 15.3 92 93 A T E + h 0 134B 26 -2,-0.4 12,-0.3 41,-0.2 2,-0.3 -0.947 15.0 155.3-137.0 153.0 -4.5 2.3 13.5 93 94 A T E - h 0 135B 27 41,-1.3 43,-1.2 -2,-0.3 2,-0.3 -0.920 25.6-133.2-159.5 173.0 -7.6 4.0 12.4 94 95 A Y E - h 0 136B 106 -2,-0.3 2,-0.3 41,-0.2 43,-0.2 -0.811 4.2-148.2-133.6 178.6 -8.5 7.6 11.6 95 96 A T E - h 0 137B 19 41,-2.4 43,-3.0 -2,-0.3 6,-0.1 -0.965 13.9-147.8-145.9 147.9 -11.0 10.3 12.2 96 97 A N 0 0 122 -2,-0.3 41,-0.1 41,-0.2 -1,-0.1 0.698 360.0 360.0 -90.2 -18.8 -12.2 13.2 10.0 97 98 A K 0 0 89 -3,-0.1 -1,-0.1 40,-0.0 41,-0.1 -0.897 360.0 360.0-144.5 360.0 -12.8 15.4 13.0 98 ! 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 99 101 A E 0 0 75 0, 0.0 90,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.9 -16.0 11.6 17.0 100 102 A K - 0 0 109 88,-0.1 2,-0.3 86,-0.1 88,-0.2 -0.420 360.0-160.2 -79.9 159.6 -16.1 7.9 17.8 101 103 A I B -K 187 0D 10 86,-2.4 86,-1.4 -2,-0.1 2,-0.3 -0.791 7.9-164.4-132.8 171.6 -13.6 5.4 16.5 102 104 A K - 0 0 41 -2,-0.3 2,-0.3 84,-0.2 -8,-0.2 -0.962 6.2-155.3-157.8 146.0 -13.3 1.7 15.9 103 105 A F - 0 0 6 82,-0.3 81,-2.3 -2,-0.3 2,-0.5 -0.841 21.0-122.4-123.5 160.2 -10.4 -0.7 15.2 104 106 A T E -L 183 0E 64 -2,-0.3 79,-0.2 -12,-0.3 -12,-0.1 -0.898 25.6-160.7 -98.3 133.7 -10.1 -4.1 13.6 105 107 A L E - 0 0 0 77,-3.3 78,-0.1 -2,-0.5 -1,-0.1 -0.151 41.3 -83.9-113.9 39.9 -8.5 -6.4 16.1 106 108 A G E - 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0 0 3 -3,-0.2 2,-0.3 -4,-0.2 12,-0.1 -0.567 59.1-131.0 -74.2 134.9 -18.9 -16.3 16.6 213 220 A E - 0 0 63 10,-0.4 6,-0.1 -2,-0.2 -2,-0.1 -0.715 12.9-120.6 -91.2 148.6 -20.3 -17.4 13.1 214 221 A R S S+ 0 0 124 -2,-0.3 2,-0.3 4,-0.1 -34,-0.1 0.703 85.9 35.0 -58.1 -31.5 -19.0 -15.8 9.9 215 222 A T S > S- 0 0 75 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.900 78.0-115.8-130.3 159.1 -22.2 -14.3 8.5 216 223 A S H > S+ 0 0 73 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.892 113.4 64.5 -54.0 -43.2 -25.4 -12.8 9.7 217 224 A Q H 4 S+ 0 0 77 2,-0.2 3,-0.2 1,-0.2 4,-0.2 0.949 111.8 34.6 -42.7 -62.1 -27.3 -15.7 8.2 218 225 A L H >> S+ 0 0 88 1,-0.2 3,-3.0 2,-0.2 4,-0.7 0.961 116.0 53.3 -59.5 -58.5 -25.6 -18.0 10.7 219 226 A R H >< S+ 0 0 30 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.813 96.1 71.3 -47.1 -35.8 -25.4 -15.6 13.6 220 227 A N T 3< S+ 0 0 78 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.588 104.7 39.7 -59.7 -13.6 -29.1 -15.1 13.3 221 228 A D T <4 S+ 0 0 94 -3,-3.0 -1,-0.3 -4,-0.2 -2,-0.2 0.510 131.3 23.0-112.4 -10.7 -29.6 -18.6 14.6 222 229 A K S << S- 0 0 52 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.1 0.634 122.5 -46.0-116.9 -81.8 -26.9 -18.5 17.3 223 230 A Y - 0 0 2 1,-0.1 -10,-0.4 8,-0.1 -2,-0.1 -0.933 35.2-176.9-162.6 140.6 -26.0 -15.0 18.5 224 231 A N S S+ 0 0 38 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 0.659 74.9 16.9-107.8 -29.7 -25.2 -11.7 16.8 225 232 A N S > S- 0 0 49 -6,-0.1 4,-1.8 -52,-0.1 5,-0.1 -0.704 88.8 -86.1-133.1-171.4 -24.4 -9.6 19.8 226 233 A I H > S+ 0 0 19 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 122.0 51.4 -69.9 -43.1 -23.4 -9.7 23.5 227 234 A S H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.979 113.2 45.1 -57.8 -52.6 -26.9 -9.9 24.8 228 235 A E H > S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.786 111.3 53.7 -58.8 -35.8 -27.8 -12.8 22.5 229 236 A Y H X S+ 0 0 11 -4,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.904 109.4 47.8 -66.1 -43.4 -24.6 -14.5 23.3 230 237 A R H X S+ 0 0 81 -4,-2.6 4,-2.8 -3,-0.3 -2,-0.2 0.875 112.8 47.7 -66.2 -36.0 -25.4 -14.3 27.1 231 238 A N H X S+ 0 0 95 -4,-2.3 4,-2.4 -5,-0.2 7,-0.3 0.901 111.5 52.6 -68.1 -37.8 -28.9 -15.6 26.5 232 239 A W H <>S+ 0 0 23 -4,-2.0 5,-3.0 -5,-0.3 6,-0.6 0.836 111.7 45.0 -64.2 -35.5 -27.2 -18.3 24.4 233 240 A I H ><5S+ 0 0 65 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.910 110.5 55.6 -73.8 -42.5 -24.9 -19.1 27.3 234 241 A Y H 3<5S+ 0 0 209 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.886 106.5 49.1 -58.2 -44.3 -27.9 -19.0 29.7 235 242 A R T 3<5S- 0 0 192 -4,-2.4 -1,-0.3 3,-0.2 -2,-0.2 0.602 130.6 -88.5 -73.3 -15.3 -29.8 -21.6 27.8 236 243 A G T < 5S- 0 0 53 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.617 79.5 -54.3 114.1 20.9 -26.9 -24.0 27.6 237 244 A R < 0 0 113 -5,-3.0 -4,-0.2 1,-0.3 -5,-0.1 0.949 360.0 360.0 75.7 34.1 -25.2 -22.8 24.4 238 245 A K 0 0 102 -6,-0.6 -1,-0.3 -7,-0.3 -3,-0.2 -0.872 360.0 360.0-116.0 360.0 -29.0 -23.5 23.1 239 !* 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 0.0 240 2 B S > 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.2 6.3 10.1 -24.6 241 3 B L H > + 0 0 12 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.967 360.0 48.6 -59.5 -51.1 4.7 10.4 -21.2 242 4 B R H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 113.8 42.2 -57.5 -50.7 5.2 6.7 -20.8 243 5 B S H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 116.7 48.4 -66.9 -40.9 8.8 6.5 -21.9 244 6 B D H X S+ 0 0 33 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.908 112.0 50.4 -63.8 -43.9 9.7 9.6 -19.9 245 7 B L H X S+ 0 0 1 -4,-3.1 4,-3.0 -5,-0.2 5,-0.2 0.971 112.7 45.1 -60.2 -53.0 7.9 8.2 -16.8 246 8 B I H X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 114.0 51.0 -56.1 -44.9 9.8 4.9 -17.1 247 9 B N H X S+ 0 0 93 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.914 111.2 48.7 -56.1 -48.9 13.0 6.9 -17.7 248 10 B A H X S+ 0 0 18 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.941 110.4 49.4 -58.5 -50.9 12.3 9.0 -14.6 249 11 B L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.906 109.8 50.9 -59.9 -44.6 11.6 6.0 -12.4 250 12 B Y H X S+ 0 0 130 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.913 112.2 46.8 -60.7 -43.7 14.7 4.1 -13.3 251 13 B D H X S+ 0 0 101 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.903 114.2 47.2 -65.2 -43.2 17.0 7.1 -12.7 252 14 B E H >X S+ 0 0 21 -4,-2.4 4,-3.1 2,-0.2 3,-0.8 0.980 111.6 48.2 -62.7 -56.6 15.4 7.9 -9.3 253 15 B N H 3< S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 115.5 48.9 -54.1 -29.1 15.4 4.3 -8.0 254 16 B Q H 3< S+ 0 0 114 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.769 115.3 42.1 -81.2 -31.3 19.1 4.3 -9.2 255 17 B K H << S+ 0 0 51 -4,-1.7 2,-0.4 -3,-0.8 -2,-0.2 0.797 112.2 51.5 -88.8 -29.6 20.0 7.6 -7.5 256 18 B Y < - 0 0 72 -4,-3.1 2,-0.6 -5,-0.1 -1,-0.1 -0.917 52.0-165.8-124.9 138.7 18.2 7.2 -4.2 257 19 B D - 0 0 60 -2,-0.4 -232,-2.6 -3,-0.1 -231,-0.3 -0.965 24.4-140.1-114.7 106.1 18.1 4.6 -1.4 258 20 B V E +A 24 0A 5 -2,-0.6 -234,-0.3 -234,-0.3 3,-0.1 -0.537 30.7 166.8 -67.5 131.6 15.3 5.2 1.0 259 21 B C E - 0 0 0 -236,-2.9 12,-0.7 1,-0.3 2,-0.3 0.560 48.3 -17.1-127.6 -12.6 16.5 4.5 4.5 260 22 B G E -AD 23 270A 0 -237,-1.8 -237,-3.4 10,-0.2 2,-0.4 -0.988 61.0 -91.4-177.1 172.6 14.2 5.8 7.2 261 23 B I E -AD 22 269A 0 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.853 40.6-150.5 -99.8 142.5 11.3 8.1 8.2 262 24 B I E -AD 21 268A 0 -241,-2.9 -242,-3.0 -2,-0.4 -241,-1.5 -0.896 3.1-144.9-118.5 143.2 12.2 11.5 9.4 263 25 B S E > -A 19 0A 0 4,-1.8 3,-3.0 -2,-0.4 -244,-0.3 -0.751 33.9-108.1-100.3 155.6 10.4 13.8 11.9 264 26 B A T 3 S+ 0 0 19 -246,-2.7 -245,-0.1 1,-0.3 -114,-0.1 0.698 120.9 59.4 -51.3 -22.0 10.3 17.6 11.7 265 27 B E T 3 S- 0 0 96 -247,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.443 120.2-106.5 -87.1 -8.5 12.8 17.6 14.6 266 28 B G S < S+ 0 0 13 -3,-3.0 122,-0.5 1,-0.3 2,-0.4 0.432 73.3 135.8 98.4 -3.9 15.4 15.6 12.8 267 29 B K - 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