==== 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 1B96 . 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) . 22462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 62.1 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 . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.4 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 2 1 3 0 0 2 2 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 . 6 4 4 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 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 159.0 7.7 1.7 31.6 2 3 A L H > + 0 0 13 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.951 360.0 52.1 -54.1 -49.0 8.6 1.1 27.9 3 4 A R H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.839 109.2 46.1 -57.8 -44.7 5.1 2.2 27.0 4 5 A S H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 118.4 43.6 -68.2 -42.1 5.2 5.5 28.9 5 6 A D H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 112.8 51.7 -64.6 -49.2 8.7 6.3 27.5 6 7 A L H X S+ 0 0 0 -4,-3.6 4,-2.6 -5,-0.2 -2,-0.2 0.936 112.0 46.1 -56.7 -50.5 7.8 5.2 24.0 7 8 A I H X S+ 0 0 40 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.899 111.5 51.1 -65.2 -39.0 4.7 7.4 23.9 8 9 A N H X S+ 0 0 100 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.913 112.4 46.8 -60.5 -43.3 6.5 10.5 25.3 9 10 A A H X S+ 0 0 12 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.929 114.2 47.7 -66.5 -39.6 9.3 10.1 22.7 10 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.964 115.6 44.1 -61.4 -53.3 6.8 9.7 19.9 11 12 A Y H X S+ 0 0 114 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.914 116.6 47.8 -61.1 -40.8 4.7 12.7 21.1 12 13 A D H X S+ 0 0 69 -4,-3.3 4,-1.2 -5,-0.2 -2,-0.2 0.955 113.2 46.2 -65.6 -50.7 7.9 14.7 21.6 13 14 A E H X S+ 0 0 16 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.842 110.4 54.6 -59.8 -38.0 9.4 13.8 18.2 14 15 A N H < S+ 0 0 17 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.969 108.9 47.4 -60.0 -50.2 6.1 14.5 16.4 15 16 A Q H < S+ 0 0 129 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.721 117.0 43.8 -65.3 -22.8 5.9 18.0 17.9 16 17 A K H < S+ 0 0 129 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.747 109.3 42.5 -99.5 -28.2 9.5 18.9 17.0 17 18 A Y < - 0 0 68 -4,-1.9 2,-0.5 -3,-0.2 -1,-0.1 -0.945 56.4-158.7-125.0 150.4 10.2 17.6 13.4 18 19 A D - 0 0 44 -2,-0.3 252,-2.1 -3,-0.1 253,-0.1 -0.926 17.8-135.4-130.3 111.4 8.3 17.7 10.1 19 20 A V E +A 269 0A 3 -2,-0.5 250,-0.3 250,-0.3 3,-0.1 -0.343 30.2 167.8 -59.6 135.9 9.0 15.4 7.2 20 21 A C E - 0 0 1 248,-2.7 12,-0.5 1,-0.4 2,-0.3 0.346 53.2 -30.8-136.2 5.8 9.1 17.4 4.0 21 22 A G E -A 268 0A 0 247,-0.8 247,-3.0 10,-0.2 -1,-0.4 -0.936 61.9 -80.3 162.6 173.9 10.5 15.1 1.4 22 23 A I E -AB 267 30A 0 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.777 41.5-150.5-100.0 147.5 12.8 12.3 0.3 23 24 A I E -AB 266 29A 0 243,-3.3 242,-3.2 -2,-0.3 243,-1.1 -0.943 2.4-140.3-123.3 147.6 16.5 13.0 -0.2 24 25 A S E > -A 264 0A 0 4,-1.8 3,-1.8 -2,-0.4 240,-0.3 -0.553 31.2-108.6 -96.0 169.4 19.1 11.5 -2.5 25 26 A A T 3 S+ 0 0 6 238,-2.1 376,-0.1 1,-0.3 239,-0.1 0.853 121.8 57.7 -66.0 -31.2 22.7 10.7 -1.6 26 27 A E T 3 S- 0 0 97 237,-0.2 -1,-0.3 2,-0.1 238,-0.1 0.510 122.8-107.1 -73.7 -11.2 23.7 13.6 -3.9 27 28 A G < + 0 0 13 -3,-1.8 125,-0.5 1,-0.3 2,-0.4 0.518 69.9 142.0 95.4 6.3 21.5 16.0 -1.8 28 29 A K - 0 0 39 123,-0.1 -4,-1.8 124,-0.1 2,-0.5 -0.707 40.1-144.0 -84.9 130.1 18.6 16.5 -4.2 29 30 A I E -BC 23 150A 0 121,-2.6 121,-2.5 -2,-0.4 -6,-0.2 -0.850 10.6-162.9-107.7 126.9 15.2 16.8 -2.4 30 31 A Y E -B 22 0A 0 -8,-2.5 -8,-2.8 -2,-0.5 119,-0.1 -0.851 22.2-127.3-106.0 120.4 11.9 15.4 -3.8 31 32 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.013 28.5 -93.1 -61.7 169.4 8.7 16.7 -2.2 32 33 A L - 0 0 2 127,-0.5 2,-0.1 -12,-0.5 7,-0.0 -0.692 25.7-135.9 -95.6 135.8 5.9 14.6 -0.8 33 34 A G - 0 0 1 -2,-0.4 257,-0.0 1,-0.1 6,-0.0 -0.337 22.9-121.8 -74.9 162.8 2.7 13.4 -2.6 34 35 A S S S+ 0 0 21 4,-0.1 106,-0.1 -2,-0.1 -1,-0.1 0.587 70.7 106.6 -89.7 -13.6 -0.6 13.7 -0.8 35 36 A D S >> S- 0 0 59 1,-0.1 3,-2.0 277,-0.1 4,-1.6 -0.361 76.2-118.9 -70.8 153.8 -2.0 10.2 -0.6 36 37 A T H 3> S+ 0 0 21 1,-0.3 4,-4.0 2,-0.2 5,-0.3 0.812 111.2 69.7 -63.2 -24.3 -2.1 8.3 2.7 37 38 A K H 3> S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.815 105.0 43.0 -61.6 -28.0 0.1 5.6 1.1 38 39 A V H <> S+ 0 0 4 -3,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.912 115.6 46.3 -79.2 -50.0 2.9 8.3 1.2 39 40 A L H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.913 110.6 52.7 -66.9 -33.0 2.1 9.5 4.7 40 41 A S H X S+ 0 0 24 -4,-4.0 4,-2.5 1,-0.2 -1,-0.2 0.924 110.0 49.2 -69.1 -38.2 1.9 6.0 6.1 41 42 A T H X S+ 0 0 1 -4,-1.0 4,-2.4 -5,-0.3 -1,-0.2 0.926 113.6 47.0 -60.6 -46.1 5.3 5.3 4.6 42 43 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.935 112.6 47.0 -63.6 -47.5 6.7 8.5 6.1 43 44 A F H X S+ 0 0 6 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.909 111.5 52.7 -66.4 -35.1 5.2 8.0 9.6 44 45 A E H >X S+ 0 0 33 -4,-2.5 4,-1.4 -5,-0.3 3,-0.5 0.961 114.4 42.0 -53.7 -56.2 6.5 4.4 9.6 45 46 A L H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 111.8 54.5 -66.6 -32.0 10.0 5.6 8.8 46 47 A F H 3< S+ 0 0 5 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.777 110.0 48.0 -70.4 -29.4 9.8 8.5 11.2 47 48 A S H S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.775 115.8 51.8 -66.3 -29.2 14.6 5.2 15.2 50 51 A I H > S+ 0 0 5 -3,-0.5 4,-2.3 -4,-0.4 5,-0.2 0.942 111.8 45.8 -69.9 -50.4 12.4 6.5 18.1 51 52 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.931 113.3 51.2 -54.9 -48.9 11.0 3.0 18.8 52 53 A N H X S+ 0 0 26 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.895 109.3 49.2 -59.0 -43.9 14.5 1.6 18.5 53 54 A K H X S+ 0 0 110 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.916 114.0 45.2 -62.8 -46.3 16.0 4.1 20.9 54 55 A I H X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.901 112.2 50.1 -68.6 -38.6 13.3 3.5 23.6 55 56 A A H <>S+ 0 0 0 -4,-2.6 5,-4.1 -5,-0.2 3,-0.4 0.863 109.1 53.7 -62.4 -40.7 13.4 -0.3 23.3 56 57 A E H ><5S+ 0 0 128 -4,-1.7 3,-3.0 -5,-0.3 -2,-0.2 0.975 103.2 55.3 -60.7 -47.8 17.1 -0.3 23.7 57 58 A K H 3<5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.701 111.4 45.3 -59.3 -23.4 17.0 1.8 26.9 58 59 A H T 3<5S- 0 0 51 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.162 123.0-108.9-102.1 12.7 14.7 -0.9 28.3 59 60 A G T < 5 + 0 0 47 -3,-3.0 2,-0.4 1,-0.2 -3,-0.2 0.747 68.8 148.9 65.1 29.0 17.0 -3.7 27.0 60 61 A Y < - 0 0 34 -5,-4.1 2,-0.2 -6,-0.2 18,-0.2 -0.775 44.0-135.6 -97.3 133.0 14.6 -4.8 24.3 61 62 A I E -F 77 0B 63 16,-3.4 16,-1.8 -2,-0.4 2,-0.5 -0.621 18.8-144.2 -77.0 142.8 15.7 -6.2 21.0 62 63 A V E -F 76 0B 20 -2,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.976 18.0-175.9-113.8 125.8 13.9 -4.7 18.0 63 64 A E E -F 75 0B 38 12,-2.5 12,-2.1 -2,-0.5 58,-0.1 -0.979 8.6-157.6-121.9 127.9 13.1 -7.0 15.0 64 65 A E - 0 0 49 -2,-0.4 10,-0.1 324,-0.2 9,-0.1 -0.661 43.2 -74.7-100.6 156.4 11.5 -5.9 11.8 65 66 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.171 32.9-157.8 -50.4 137.2 9.7 -8.3 9.4 66 67 A K S S+ 0 0 88 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.649 81.2 35.6 -91.7 -17.7 12.1 -10.5 7.4 67 68 A Q S S- 0 0 123 3,-0.1 3,-0.4 213,-0.0 -1,-0.1 -0.970 90.5-111.7-130.5 148.1 9.5 -11.1 4.7 68 69 A E S S+ 0 0 66 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.269 100.3 46.8 -71.2 169.5 6.8 -8.8 3.4 69 70 A N S S+ 0 0 134 1,-0.2 2,-0.4 -4,-0.0 -1,-0.2 0.772 89.2 117.9 70.9 26.1 3.2 -9.7 4.2 70 71 A H - 0 0 43 -3,-0.4 50,-0.3 2,-0.0 -1,-0.2 -0.969 57.8-114.4-133.6 118.0 4.1 -10.3 7.8 71 72 A Y B S+j 120 0C 17 48,-2.9 50,-2.4 -2,-0.4 51,-0.2 -0.535 72.9 49.0 -79.4 153.7 2.9 -8.5 10.9 72 73 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 17,-0.2 0.681 52.7-150.7-102.2 177.2 3.9 -6.7 13.0 73 74 A D S S+ 0 0 35 1,-0.2 2,-0.5 15,-0.2 16,-0.2 0.914 91.8 24.1 -59.8 -50.5 6.1 -3.7 12.0 74 75 A F E - G 0 88B 0 14,-2.8 14,-3.1 -10,-0.1 2,-0.6 -0.966 64.4-170.2-127.6 122.8 8.1 -3.9 15.2 75 76 A T E -FG 63 87B 0 -12,-2.1 -12,-2.5 -2,-0.5 2,-0.4 -0.936 13.8-167.0-106.5 116.2 8.6 -6.9 17.4 76 77 A L E +FG 62 86B 0 10,-3.5 10,-3.2 -2,-0.6 2,-0.3 -0.894 18.7 146.7-104.8 142.7 10.2 -6.0 20.7 77 78 A Y E -F 61 0B 33 -16,-1.8 -16,-3.4 -2,-0.4 8,-0.1 -0.960 39.8-127.2-171.2 156.3 11.6 -8.6 23.1 78 79 A K E > - G 0 81B 53 3,-0.5 3,-1.5 -2,-0.3 6,-0.2 -0.811 25.8-129.3-101.5 145.6 14.2 -9.5 25.7 79 80 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.801 113.5 57.5 -62.8 -28.1 16.3 -12.6 25.3 80 81 A S T 3 S+ 0 0 88 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.619 112.5 39.6 -74.8 -17.9 15.2 -13.3 28.9 81 82 A E E X +G 78 0B 54 -3,-1.5 3,-1.7 1,-0.1 -3,-0.5 -0.565 62.5 160.5-134.7 70.4 11.5 -13.2 27.9 82 83 A P E 3 S+ 0 0 65 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.826 81.7 46.6 -63.4 -32.4 11.1 -15.0 24.5 83 84 A N E 3 S+ 0 0 100 1,-0.2 -6,-0.0 -3,-0.1 -2,-0.0 0.285 98.2 71.8 -94.0 11.3 7.4 -15.5 25.1 84 85 A K E < S+ 0 0 112 -3,-1.7 -1,-0.2 -6,-0.2 43,-0.2 -0.302 70.2 156.9-115.2 49.2 6.8 -11.9 26.3 85 86 A K E - h 0 127B 7 41,-2.8 43,-2.2 -3,-0.3 44,-1.1 -0.375 33.4-141.5 -73.3 151.3 7.2 -10.4 22.8 86 87 A I E -Gh 76 129B 6 -10,-3.2 -10,-3.5 41,-0.2 2,-0.5 -0.971 7.1-154.0-119.5 122.5 5.7 -7.0 22.0 87 88 A A E -Gh 75 130B 0 42,-2.9 44,-4.5 -2,-0.5 2,-0.5 -0.825 10.9-173.3 -95.9 128.4 4.1 -6.3 18.7 88 89 A I E -Gh 74 131B 0 -14,-3.1 -14,-2.8 -2,-0.5 2,-0.4 -0.992 2.0-174.4-124.2 122.9 4.0 -2.7 17.6 89 90 A D E - h 0 132B 12 42,-2.9 44,-2.8 -2,-0.5 2,-0.5 -0.974 18.6-138.0-119.9 134.2 2.1 -1.7 14.4 90 91 A I E - h 0 133B 9 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.805 23.9-176.3 -94.2 124.8 2.1 1.8 12.8 91 92 A K E - h 0 134B 30 42,-3.1 44,-2.5 -2,-0.5 2,-0.4 -0.966 2.6-170.9-122.3 138.5 -1.3 2.8 11.6 92 93 A T E + h 0 135B 24 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.998 11.4 159.8-133.2 136.0 -2.1 6.0 9.7 93 94 A T E - h 0 136B 24 42,-2.4 44,-1.4 -2,-0.4 2,-0.2 -0.879 25.4-122.5-144.5 173.6 -5.4 7.7 8.7 94 95 A Y E - h 0 137B 99 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.637 4.6-150.4-117.3 176.0 -6.6 11.2 7.7 95 96 A T E - h 0 138B 5 42,-1.8 44,-2.1 -2,-0.2 3,-0.1 -0.991 11.7-150.0-143.7 133.1 -9.0 13.9 8.6 96 97 A N S S+ 0 0 113 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.895 93.8 20.2 -72.1 -41.9 -10.5 16.4 6.1 97 98 A K S > S- 0 0 137 -3,-0.1 3,-1.1 41,-0.1 -1,-0.3 -0.986 107.9 -84.4-129.9 134.3 -10.8 19.0 8.9 98 99 A E T 3 S+ 0 0 91 -2,-0.4 66,-0.1 1,-0.2 -2,-0.0 -0.108 108.9 10.3 -39.6 122.0 -8.8 19.0 12.1 99 100 A N T 3 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.725 83.3 139.7 77.9 33.3 -10.5 16.8 14.7 100 101 A E < - 0 0 62 -3,-1.1 95,-0.3 1,-0.2 -1,-0.2 -0.352 65.2 -69.7 -90.6-179.3 -13.3 14.9 12.9 101 102 A K - 0 0 108 93,-0.1 2,-0.3 -2,-0.1 93,-0.2 -0.385 56.5-167.8 -68.7 145.5 -14.1 11.2 13.6 102 103 A I B -K 193 0D 5 91,-2.6 91,-1.9 -3,-0.1 2,-0.3 -0.929 11.7-165.5-132.2 160.5 -11.5 8.7 12.4 103 104 A K - 0 0 128 -2,-0.3 2,-0.3 89,-0.2 -9,-0.1 -0.969 5.7-157.3-143.4 153.3 -11.2 5.0 11.9 104 105 A F - 0 0 9 87,-0.4 86,-1.9 -2,-0.3 2,-0.5 -0.895 22.5-122.0-126.5 160.7 -8.3 2.7 11.3 105 106 A T E -L 189 0E 62 -2,-0.3 84,-0.2 84,-0.2 3,-0.1 -0.917 26.8-160.3-101.7 124.7 -7.9 -0.8 9.8 106 107 A L E - 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0 0 4 -4,-0.4 2,-0.2 -3,-0.3 12,-0.1 -0.560 65.2-125.2 -64.1 135.4 -16.8 -12.7 12.9 219 220 A E - 0 0 51 10,-0.5 6,-0.1 -2,-0.1 -2,-0.1 -0.637 12.3-121.0 -83.6 154.6 -18.0 -14.0 9.5 220 221 A R S S+ 0 0 133 -2,-0.2 2,-0.3 4,-0.1 -34,-0.1 0.731 86.8 32.8 -65.9 -28.2 -16.5 -12.6 6.3 221 222 A T S > S- 0 0 65 1,-0.1 4,-1.9 0, 0.0 3,-0.3 -0.928 78.8-112.6-134.5 159.6 -19.7 -11.2 4.7 222 223 A S H > S+ 0 0 73 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.826 116.0 54.2 -50.4 -45.3 -23.1 -9.6 5.7 223 224 A Q H > S+ 0 0 142 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.910 112.6 43.4 -60.3 -44.2 -25.0 -12.7 4.4 224 225 A L H > S+ 0 0 68 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.729 114.6 50.3 -74.4 -24.8 -22.9 -15.0 6.6 225 226 A R H < S+ 0 0 35 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.681 91.4 77.8 -87.5 -17.6 -23.2 -12.5 9.6 226 227 A N H < S+ 0 0 120 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 101.5 39.9 -51.5 -50.7 -26.9 -12.2 9.3 227 228 A D H < S+ 0 0 121 -4,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.957 130.9 24.4 -61.5 -54.9 -27.3 -15.6 11.0 228 229 A K S < S- 0 0 40 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.977 117.2 -52.3 -79.1 -88.4 -24.5 -15.2 13.6 229 230 A Y - 0 0 1 -5,-0.1 -10,-0.5 1,-0.1 -1,-0.2 -0.964 27.9-173.7-164.5 149.7 -23.7 -11.5 14.5 230 231 A N S S+ 0 0 31 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.408 77.6 16.7-119.5 -13.2 -22.8 -8.2 13.0 231 232 A N S > S- 0 0 55 1,-0.1 4,-1.9 -52,-0.1 -1,-0.2 -0.943 87.3 -87.8-153.3 176.7 -22.0 -6.1 16.1 232 233 A I H > S+ 0 0 20 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.885 119.3 54.4 -63.2 -42.0 -21.2 -6.3 19.8 233 234 A S H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.990 112.7 44.1 -54.3 -59.0 -24.8 -6.4 21.0 234 235 A E H > S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.801 112.7 52.6 -52.4 -37.9 -25.7 -9.3 18.8 235 236 A Y H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.909 108.8 49.9 -69.8 -38.8 -22.4 -11.0 19.8 236 237 A R H X S+ 0 0 75 -4,-3.1 4,-3.1 -3,-0.4 -2,-0.2 0.918 113.3 46.5 -66.2 -34.3 -23.3 -10.6 23.4 237 238 A N H X S+ 0 0 88 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.919 111.8 50.4 -70.5 -39.2 -26.7 -12.1 22.7 238 239 A W H X>S+ 0 0 16 -4,-2.5 5,-2.3 -5,-0.2 6,-1.1 0.896 114.6 44.7 -62.5 -42.6 -25.2 -14.9 20.7 239 240 A I H ><5S+ 0 0 63 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.949 111.0 53.9 -63.7 -51.6 -22.8 -15.6 23.6 240 241 A Y H 3<5S+ 0 0 204 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.905 109.4 48.7 -49.7 -49.2 -25.7 -15.3 26.1 241 242 A R H 3<5S- 0 0 127 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.589 130.6 -87.9 -69.1 -17.5 -27.7 -18.0 24.1 242 243 A G T <<5S- 0 0 47 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.727 74.7 -60.2 112.8 32.2 -24.8 -20.5 23.9 243 244 A R < 0 0 109 -5,-2.3 -4,-0.2 -8,-0.1 -5,-0.1 0.897 360.0 360.0 62.0 47.5 -22.9 -19.4 20.8 244 245 A K 0 0 162 -6,-1.1 -6,-0.1 -7,-0.2 -5,-0.1 0.311 360.0 360.0-160.1 360.0 -25.9 -20.0 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 94 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 174.9 8.4 13.2 -28.6 247 3 B L H > + 0 0 13 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.942 360.0 49.5 -55.4 -46.9 6.9 13.4 -25.1 248 4 B R H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 114.4 41.6 -60.9 -49.7 7.4 9.7 -24.7 249 5 B S H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 117.1 49.1 -70.2 -39.0 11.0 9.6 -25.9 250 6 B D H X S+ 0 0 34 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.970 113.5 46.9 -60.7 -49.7 11.8 12.8 -23.9 251 7 B L H X S+ 0 0 1 -4,-3.6 4,-2.9 -5,-0.3 -2,-0.2 0.931 111.0 52.0 -58.1 -45.7 10.2 11.2 -20.9 252 8 B I H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 112.0 45.5 -57.0 -45.6 12.1 7.9 -21.4 253 9 B N H X S+ 0 0 90 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.943 112.4 50.6 -65.7 -46.4 15.5 9.6 -21.6 254 10 B A H X S+ 0 0 22 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.946 110.2 50.7 -55.4 -50.7 14.8 11.8 -18.6 255 11 B L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.946 111.2 47.0 -56.3 -51.5 13.7 8.8 -16.6 256 12 B Y H X S+ 0 0 93 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 116.4 47.1 -53.4 -45.7 16.9 6.9 -17.5 257 13 B D H X S+ 0 0 84 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.868 110.5 47.2 -64.3 -46.4 19.0 10.0 -16.7 258 14 B E H X S+ 0 0 29 -4,-3.0 4,-2.4 2,-0.2 3,-0.2 0.967 115.1 48.7 -64.6 -43.4 17.4 10.9 -13.3 259 15 B N H < S+ 0 0 27 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.873 110.2 51.7 -62.7 -39.1 17.8 7.3 -12.3 260 16 B Q H < S+ 0 0 150 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.861 115.4 41.2 -65.9 -37.9 21.4 7.2 -13.4 261 17 B K H < S+ 0 0 128 -4,-1.9 2,-0.3 -3,-0.2 -2,-0.2 0.894 112.0 47.1 -79.2 -46.1 22.3 10.3 -11.4 262 18 B Y < - 0 0 40 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.1 -0.781 48.2-166.4-112.1 152.1 20.5 9.9 -8.1 263 19 B D - 0 0 59 -2,-0.3 -238,-2.1 -3,-0.0 -237,-0.2 -0.948 26.1-136.3-129.4 104.6 20.0 7.3 -5.4 264 20 B V E +A 24 0A 3 -2,-0.5 -240,-0.3 -240,-0.3 3,-0.1 -0.399 30.8 168.9 -59.4 141.0 17.2 8.2 -2.9 265 21 B C E - 0 0 0 -242,-3.2 12,-0.5 1,-0.4 2,-0.3 0.381 48.3 -16.8-141.2 7.4 18.4 7.4 0.6 266 22 B G E -A 23 0A 0 -243,-1.1 -243,-3.3 10,-0.2 -1,-0.4 -0.961 60.9 -90.2 170.8 173.8 16.1 8.8 3.2 267 23 B I E -AD 22 275A 0 8,-2.5 8,-2.3 -2,-0.3 2,-0.4 -0.775 39.9-149.0-106.0 145.3 13.3 11.1 4.3 268 24 B I E -AD 21 274A 0 -247,-3.0 -248,-2.7 -2,-0.3 -247,-0.8 -0.983 2.2-141.9-121.5 139.4 14.3 14.5 5.5 269 25 B S E > -A 19 0A 0 4,-2.1 3,-1.7 -2,-0.4 -250,-0.3 -0.490 30.1-112.6 -87.3 167.0 12.6 16.8 8.1 270 26 B A T 3 S+ 0 0 14 -252,-2.1 -251,-0.1 1,-0.3 -1,-0.1 0.741 119.7 61.0 -69.3 -21.4 12.4 20.6 7.7 271 27 B E T 3 S- 0 0 91 -253,-0.1 -1,-0.3 2,-0.1 -252,-0.1 0.388 124.9-104.9 -84.6 0.1 14.8 20.8 10.6 272 28 B G S < S+ 0 0 14 -3,-1.7 2,-0.5 1,-0.2 125,-0.4 0.522 72.5 142.8 87.2 8.7 17.4 18.8 8.6 273 29 B K - 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