==== 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 30-AUG-98 1BSU . COMPND 2 MOLECULE: DNA (5'-D(P*AP*AP*GP*AP*(5CM)P*IP*TP*CP*TP*T)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.J.PERONA,A.M.MARTIN . 465 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 17.8 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 . 2 0.4 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 . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.2 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 3 1 2 0 0 4 0 1 0 0 0 1 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 . 1 5 6 1 1 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 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 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.8 -0.6 26.4 18.7 2 3 A L H > + 0 0 12 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.973 360.0 52.0 -65.1 -51.5 -1.7 22.9 17.8 3 4 A R H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 113.0 43.0 -53.0 -44.4 0.2 23.4 14.6 4 5 A S H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 116.8 46.0 -70.4 -41.4 3.4 24.4 16.4 5 6 A D H X S+ 0 0 46 -4,-2.5 4,-3.7 2,-0.2 5,-0.2 0.933 111.0 52.4 -64.2 -49.9 3.2 21.8 19.1 6 7 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.931 111.2 47.2 -52.0 -51.2 2.4 19.0 16.6 7 8 A I H X S+ 0 0 59 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.908 114.5 47.5 -59.3 -44.9 5.5 19.9 14.6 8 9 A N H X S+ 0 0 112 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 113.2 47.0 -62.6 -47.3 7.6 20.0 17.7 9 10 A A H X S+ 0 0 18 -4,-3.7 4,-2.6 2,-0.2 5,-0.3 0.900 115.6 46.1 -62.4 -39.9 6.3 16.7 19.0 10 11 A L H X S+ 0 0 3 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.938 113.8 46.4 -67.8 -48.8 6.8 15.0 15.6 11 12 A Y H X S+ 0 0 159 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.835 114.7 52.7 -61.9 -32.2 10.3 16.5 15.0 12 13 A D H >X S+ 0 0 109 -4,-2.0 4,-2.0 -5,-0.3 3,-0.9 0.993 110.4 40.6 -68.6 -66.0 11.0 15.4 18.6 13 14 A E H 3X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.880 108.5 64.0 -53.3 -38.6 10.0 11.8 18.6 14 15 A N H 3< S+ 0 0 29 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.893 109.2 38.5 -54.8 -42.4 11.6 11.3 15.2 15 16 A Q H << S+ 0 0 89 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.871 116.5 51.0 -79.0 -31.7 15.0 12.1 16.5 16 17 A K H < S+ 0 0 52 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.657 112.2 47.1 -80.3 -14.6 14.6 10.2 19.8 17 18 A Y < - 0 0 78 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.1 -0.978 51.8-169.7-135.7 144.5 13.3 7.0 18.2 18 19 A D - 0 0 35 -2,-0.4 242,-2.8 -3,-0.0 243,-0.3 -0.973 25.3-137.9-131.3 109.4 14.2 4.6 15.4 19 20 A V E +A 259 0A 4 -2,-0.5 240,-0.3 240,-0.3 3,-0.1 -0.503 26.6 174.6 -65.7 136.1 11.6 1.9 14.6 20 21 A C E - 0 0 5 238,-3.1 12,-0.4 1,-0.3 2,-0.3 0.508 48.5 -29.6-126.7 -7.1 13.4 -1.4 14.0 21 22 A G E -A 258 0A 0 237,-1.3 237,-2.9 10,-0.2 -1,-0.3 -0.982 60.9 -85.9 174.3-179.1 10.9 -4.2 13.6 22 23 A I E -AB 257 30A 0 8,-2.3 8,-2.4 -2,-0.3 2,-0.4 -0.829 43.9-147.5-106.9 154.2 7.4 -5.6 14.3 23 24 A I E -AB 256 29A 0 233,-3.2 232,-3.0 -2,-0.3 233,-1.1 -0.952 6.2-137.6-132.8 148.5 7.0 -7.7 17.5 24 25 A S E > -A 254 0A 5 4,-2.5 3,-2.0 -2,-0.4 230,-0.3 -0.729 28.6-119.3 -97.2 149.0 5.0 -10.6 18.6 25 26 A A T 3 S+ 0 0 15 228,-2.0 229,-0.1 1,-0.3 358,-0.1 0.706 118.1 64.7 -57.3 -18.8 3.3 -10.7 22.1 26 27 A E T 3 S- 0 0 94 227,-0.3 -1,-0.3 2,-0.1 228,-0.1 0.012 123.4-108.3 -89.1 18.5 5.6 -13.8 22.4 27 28 A G S < S+ 0 0 12 -3,-2.0 119,-0.7 1,-0.2 2,-0.3 0.470 72.7 137.2 70.8 3.8 8.6 -11.5 22.2 28 29 A K E - C 0 145A 26 117,-0.1 -4,-2.5 118,-0.1 2,-0.4 -0.671 38.9-151.6 -85.5 139.1 9.8 -12.4 18.7 29 30 A I E -BC 23 144A 0 115,-2.8 115,-2.5 -2,-0.3 -6,-0.2 -0.931 6.7-161.6-114.7 136.8 10.9 -9.5 16.5 30 31 A Y E -B 22 0A 25 -8,-2.4 -8,-2.3 -2,-0.4 113,-0.1 -0.939 22.1-121.4-116.8 134.6 10.9 -9.3 12.7 31 32 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -10,-0.2 -0.137 26.2-113.5 -68.6 167.9 12.9 -6.8 10.7 32 33 A L - 0 0 10 -12,-0.4 2,-0.3 121,-0.4 245,-0.0 -0.611 19.9-121.8-102.5 161.9 11.5 -4.2 8.3 33 34 A G - 0 0 5 -2,-0.2 2,-0.9 2,-0.1 6,-0.1 -0.726 20.3-122.7-101.0 153.6 11.9 -3.9 4.5 34 35 A S S S+ 0 0 39 -2,-0.3 2,-0.3 106,-0.1 3,-0.0 -0.324 73.5 104.1 -94.0 53.1 13.3 -0.8 2.8 35 36 A D S > S- 0 0 37 -2,-0.9 4,-3.1 1,-0.1 3,-0.4 -0.909 76.0-120.2-128.1 157.4 10.4 0.0 0.5 36 37 A T H > S+ 0 0 23 -2,-0.3 4,-3.3 1,-0.2 5,-0.5 0.867 111.1 63.8 -68.5 -32.9 7.8 2.8 0.9 37 38 A K H > S+ 0 0 59 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.901 114.3 37.9 -57.1 -34.4 4.8 0.4 1.0 38 39 A V H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.1 3,-0.3 0.957 119.1 45.3 -79.6 -50.9 6.5 -0.7 4.2 39 40 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.885 107.1 56.6 -63.1 -39.2 7.7 2.7 5.5 40 41 A S H X S+ 0 0 41 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.903 109.3 49.1 -59.3 -38.4 4.5 4.6 4.8 41 42 A T H X S+ 0 0 6 -4,-0.7 4,-1.1 -5,-0.5 -1,-0.2 0.917 112.5 47.0 -63.8 -46.8 2.8 2.0 7.0 42 43 A I H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.6 0.946 110.0 52.7 -60.7 -51.5 5.4 2.3 9.8 43 44 A F H 3X S+ 0 0 4 -4,-3.0 4,-0.6 1,-0.3 -1,-0.2 0.797 108.6 48.6 -59.8 -33.1 5.4 6.1 9.8 44 45 A E H 3X S+ 0 0 42 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.3 0.758 112.7 48.1 -80.0 -26.3 1.6 6.4 10.2 45 46 A L H << S+ 0 0 3 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.870 111.7 51.2 -73.5 -39.4 1.6 3.9 13.1 46 47 A F H < S+ 0 0 4 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.596 112.8 47.0 -69.9 -18.0 4.5 5.9 14.6 47 48 A S H X S+ 0 0 0 -4,-0.6 4,-2.6 -5,-0.2 5,-0.4 0.730 89.7 79.7 -97.8 -29.8 2.5 9.2 14.3 48 49 A R H X S+ 0 0 15 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.893 95.8 45.5 -47.2 -52.7 -0.9 8.1 15.7 49 50 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.883 114.4 48.5 -59.0 -43.8 0.2 8.4 19.4 50 51 A I H > S+ 0 0 8 -4,-0.3 4,-2.4 2,-0.2 5,-0.3 0.921 113.6 45.4 -62.4 -49.6 1.9 11.8 18.8 51 52 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.916 115.8 48.6 -62.3 -42.1 -1.1 13.3 17.0 52 53 A N H X S+ 0 0 54 -4,-2.4 4,-2.3 -5,-0.4 -2,-0.2 0.895 112.4 46.8 -68.3 -38.1 -3.4 11.9 19.6 53 54 A K H X S+ 0 0 59 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.991 116.8 43.0 -64.2 -58.9 -1.3 13.2 22.6 54 55 A I H X S+ 0 0 24 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.812 114.1 53.6 -56.9 -32.1 -0.9 16.7 21.1 55 56 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.1 -5,-0.3 3,-1.3 0.954 107.8 47.1 -70.0 -49.7 -4.6 16.7 20.1 56 57 A E H ><5S+ 0 0 65 -4,-2.3 3,-2.9 1,-0.3 -2,-0.2 0.939 104.3 64.3 -56.3 -43.9 -6.0 15.8 23.5 57 58 A K H 3<5S+ 0 0 140 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.776 107.4 41.7 -50.2 -32.2 -3.7 18.5 24.9 58 59 A H T <<5S- 0 0 49 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.125 119.4-104.6-106.7 23.2 -5.7 21.1 22.9 59 60 A G T < 5S+ 0 0 48 -3,-2.9 2,-0.2 1,-0.2 -3,-0.2 0.582 73.6 143.4 69.3 9.2 -9.2 19.7 23.5 60 61 A Y < - 0 0 45 -5,-2.1 2,-0.3 -6,-0.2 18,-0.2 -0.584 44.6-138.9 -85.3 143.9 -9.5 18.2 20.1 61 62 A I E -F 77 0B 61 16,-3.0 16,-1.8 -2,-0.2 2,-0.4 -0.697 18.5-144.0 -92.5 153.4 -11.2 14.9 19.3 62 63 A V E -F 76 0B 31 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.980 17.3-178.6-126.8 132.7 -9.5 12.6 16.8 63 64 A E E -F 75 0B 51 12,-1.9 12,-2.5 -2,-0.4 58,-0.1 -0.996 8.6-160.3-131.1 139.1 -11.2 10.3 14.3 64 65 A E - 0 0 69 -2,-0.4 10,-0.2 10,-0.2 9,-0.1 -0.760 41.7 -79.6-110.5 156.2 -9.7 7.8 11.8 65 66 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.193 28.6-162.0 -58.4 147.6 -11.5 6.5 8.7 66 67 A K S S+ 0 0 107 1,-0.1 2,-0.3 -3,-0.1 55,-0.0 0.755 81.5 57.1 -93.9 -35.6 -13.9 3.6 9.3 67 68 A Q S > S- 0 0 42 1,-0.1 3,-0.7 203,-0.0 -1,-0.1 -0.767 89.2-127.3 -95.5 145.1 -13.8 2.7 5.6 68 69 A Q T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 204,-0.1 0.634 100.5 50.8 -70.4 -17.6 -10.4 1.8 4.1 69 70 A N T 3 S+ 0 0 115 2,-0.1 2,-0.3 51,-0.0 -1,-0.3 -0.326 86.8 108.0-117.3 51.5 -10.5 4.1 1.1 70 71 A H < - 0 0 67 -3,-0.7 50,-0.3 2,-0.0 49,-0.1 -0.918 62.2 -99.0-124.6 151.8 -11.5 7.4 2.8 71 72 A Y B S+j 120 0C 16 48,-2.3 50,-2.2 -2,-0.3 51,-0.2 -0.764 77.8 38.3-110.7 152.2 -9.5 10.5 3.5 72 73 A P - 0 0 0 0, 0.0 17,-0.2 0, 0.0 3,-0.2 0.769 54.1-145.6-103.7 175.0 -8.0 11.8 5.7 73 74 A D S S+ 0 0 36 15,-0.3 2,-0.4 1,-0.2 16,-0.2 0.905 94.2 23.0 -58.3 -38.5 -6.0 9.6 8.0 74 75 A F E - G 0 88B 1 14,-1.9 14,-2.6 -10,-0.2 2,-0.5 -0.994 63.4-167.7-137.3 123.6 -6.9 11.9 10.9 75 76 A T E -FG 63 87B 0 -12,-2.5 -12,-1.9 -2,-0.4 2,-0.4 -0.956 16.3-165.1-106.4 123.7 -9.8 14.3 11.3 76 77 A L E +FG 62 86B 0 10,-3.5 10,-3.3 -2,-0.5 2,-0.3 -0.952 19.7 145.6-115.7 134.4 -9.3 16.7 14.3 77 78 A Y E -F 61 0B 35 -16,-1.8 -16,-3.0 -2,-0.4 8,-0.1 -0.965 43.7-123.5-163.5 146.0 -12.1 18.8 15.8 78 79 A K E > - G 0 81B 65 3,-0.5 3,-1.8 -2,-0.3 6,-0.2 -0.738 31.8-125.3 -87.5 139.0 -13.3 20.3 19.1 79 80 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.634 110.4 60.6 -61.1 -11.4 -16.9 19.2 19.9 80 81 A S T 3 S+ 0 0 89 1,-0.2 3,-0.1 2,-0.0 -3,-0.0 0.691 115.2 30.4 -86.2 -23.1 -17.8 22.9 20.2 81 82 A E E X +G 78 0B 80 -3,-1.8 3,-1.0 1,-0.1 -3,-0.5 -0.668 64.2 156.7-136.1 75.3 -16.8 23.7 16.6 82 83 A P E 3 S+ 0 0 61 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.523 72.0 65.9 -79.7 -3.6 -17.4 20.6 14.5 83 84 A N E 3 S+ 0 0 73 1,-0.2 -6,-0.0 -3,-0.1 44,-0.0 0.175 93.8 59.2-100.2 15.0 -17.6 22.9 11.4 84 85 A K E < S+ 0 0 25 -3,-1.0 -1,-0.2 -6,-0.2 43,-0.2 -0.263 78.6 165.3-135.7 46.0 -14.0 23.9 11.6 85 86 A K E - h 0 127B 8 41,-2.1 43,-2.9 -3,-0.4 44,-0.9 -0.207 28.3-139.7 -66.0 151.9 -12.5 20.4 11.3 86 87 A I E -Gh 76 129B 7 -10,-3.3 -10,-3.5 41,-0.2 2,-0.4 -0.917 9.2-156.1-115.7 139.0 -8.8 19.8 10.5 87 88 A A E -Gh 75 130B 0 42,-2.3 44,-3.5 -2,-0.4 2,-0.4 -0.978 9.6-174.9-116.9 130.3 -7.6 17.0 8.2 88 89 A I E -Gh 74 131B 0 -14,-2.6 -14,-1.9 -2,-0.4 2,-0.4 -0.989 3.1-176.5-124.3 128.1 -4.1 15.6 8.5 89 90 A D E - h 0 132B 11 42,-2.5 44,-2.3 -2,-0.4 2,-0.5 -0.994 20.5-133.2-130.3 140.3 -2.8 13.1 6.1 90 91 A I E - h 0 133B 15 -2,-0.4 2,-0.4 42,-0.2 44,-0.2 -0.789 23.7-175.1 -94.0 123.5 0.6 11.3 6.1 91 92 A K E - h 0 134B 33 42,-2.5 44,-2.6 -2,-0.5 2,-0.3 -0.956 2.5-167.4-119.9 141.8 2.6 11.2 2.9 92 93 A T E + h 0 135B 24 -2,-0.4 2,-0.3 42,-0.2 13,-0.3 -0.929 14.7 158.6-133.3 147.0 5.9 9.3 2.3 93 94 A T E - h 0 136B 27 42,-1.4 44,-1.4 -2,-0.3 2,-0.3 -0.908 25.5-132.8-150.3 173.0 8.6 9.2 -0.3 94 95 A Y E - h 0 137B 84 -2,-0.3 2,-0.3 42,-0.2 44,-0.2 -0.866 7.2-156.0-131.8 167.8 12.2 8.2 -0.3 95 96 A T E - h 0 138B 14 42,-2.1 44,-2.3 -2,-0.3 3,-0.1 -0.952 15.0-145.5-142.7 149.3 15.5 9.5 -1.5 96 97 A N S S+ 0 0 119 1,-0.3 2,-0.3 -2,-0.3 42,-0.1 0.546 90.4 20.2 -92.9 -11.9 18.7 7.7 -2.4 97 98 A K S > S- 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.914 92.3-103.5-158.6 128.1 21.0 10.4 -1.2 98 99 A E T 3 S+ 0 0 67 -2,-0.3 -2,-0.0 1,-0.2 39,-0.0 -0.239 102.9 32.6 -54.4 140.7 20.3 13.2 1.3 99 100 A N T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -4,-0.0 3,-0.1 0.133 84.3 125.9 96.3 -13.9 19.8 16.6 -0.4 100 101 A E S < S- 0 0 49 -3,-1.5 89,-0.4 1,-0.1 -1,-0.3 -0.248 70.7 -89.0 -73.1 161.6 18.2 15.5 -3.7 101 102 A K - 0 0 43 87,-0.1 2,-0.3 85,-0.1 87,-0.2 -0.467 48.9-169.4 -68.8 143.6 14.9 16.9 -5.0 102 103 A I B -K 187 0D 9 85,-3.0 85,-1.6 -2,-0.1 2,-0.3 -0.840 10.2-165.6-131.1 165.3 11.8 14.9 -3.8 103 104 A K - 0 0 129 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.981 5.2-153.8-152.2 148.9 8.1 14.8 -4.7 104 105 A F - 0 0 8 81,-0.3 80,-2.6 -2,-0.3 2,-0.4 -0.791 20.8-123.6-120.3 164.0 5.0 13.4 -3.1 105 106 A T E -L 183 0E 66 -2,-0.3 78,-0.2 -13,-0.3 -13,-0.1 -0.894 26.7-162.0-103.4 139.2 1.7 12.3 -4.5 106 107 A L E - 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0 0 3 -3,-0.4 2,-0.3 -105,-0.2 12,-0.1 -0.589 61.0-126.1 -76.0 134.6 -9.3 -10.4 -21.4 446 220 B E - 0 0 47 10,-0.4 6,-0.1 -2,-0.2 -2,-0.1 -0.676 12.7-124.2 -82.7 146.2 -10.5 -6.9 -22.4 447 221 B R S S+ 0 0 125 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.816 84.1 26.7 -61.0 -34.7 -10.1 -4.0 -20.0 448 222 B T S > S- 0 0 76 1,-0.1 4,-2.0 -3,-0.0 5,-0.2 -0.847 81.6-105.6-131.8 163.3 -13.8 -2.9 -19.7 449 223 B S H > S+ 0 0 80 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.853 113.4 60.5 -50.4 -44.3 -17.4 -4.2 -20.1 450 224 B Q H > S+ 0 0 77 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.948 112.8 32.4 -50.2 -65.6 -17.8 -2.5 -23.4 451 225 B L H 4 S+ 0 0 106 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.750 117.3 58.3 -67.9 -24.6 -15.0 -4.2 -25.3 452 226 B R H >< S+ 0 0 29 -4,-2.0 3,-2.1 1,-0.2 4,-0.4 0.817 90.8 71.9 -72.7 -32.4 -15.5 -7.4 -23.3 453 227 B N H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 -3,-0.5 -2,-0.2 0.797 99.5 45.1 -55.7 -30.6 -19.1 -7.7 -24.4 454 228 B D T 3< S+ 0 0 94 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.249 126.2 28.8 -98.3 12.6 -18.1 -8.6 -28.0 455 229 B K S < S- 0 0 43 -3,-2.1 2,-0.3 -9,-0.0 -2,-0.1 0.422 119.4 -48.0-128.7 -90.2 -15.5 -11.2 -26.8 456 230 B Y - 0 0 1 -4,-0.4 -10,-0.4 -5,-0.1 -2,-0.1 -0.946 32.1-175.8-158.9 142.9 -16.0 -12.9 -23.4 457 231 B N S S+ 0 0 39 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.441 76.5 11.6-116.2 -8.4 -16.9 -11.8 -19.9 458 232 B N S > S- 0 0 50 -52,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.901 90.3 -81.3-155.2-174.9 -16.6 -15.2 -18.1 459 233 B I H > S+ 0 0 20 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.889 121.5 52.7 -68.9 -39.8 -15.4 -18.7 -18.5 460 234 B S H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 113.6 46.3 -59.3 -46.2 -18.4 -20.1 -20.4 461 235 B E H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.763 108.0 52.9 -68.4 -34.0 -18.0 -17.3 -23.0 462 236 B Y H X S+ 0 0 12 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.885 110.5 50.0 -66.6 -40.2 -14.3 -17.6 -23.5 463 237 B R H X S+ 0 0 87 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.889 110.4 48.8 -66.7 -32.9 -14.9 -21.2 -24.2 464 238 B N H X S+ 0 0 85 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.800 108.9 55.3 -77.3 -21.2 -17.6 -20.3 -26.7 465 239 B W H <>S+ 0 0 18 -4,-1.4 5,-3.0 2,-0.2 -1,-0.2 0.755 105.2 51.6 -79.5 -30.6 -15.1 -17.8 -28.1 466 240 B I H ><5S+ 0 0 66 -4,-1.4 3,-1.3 3,-0.2 -2,-0.2 0.910 108.5 51.2 -72.2 -44.7 -12.5 -20.5 -28.7 467 241 B Y H 3<5S+ 0 0 193 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.903 106.7 54.3 -56.1 -45.4 -15.1 -22.6 -30.6 468 242 B R T 3<5S- 0 0 131 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.552 128.6 -98.7 -66.6 -10.7 -15.9 -19.7 -32.8 469 243 B G T < 5 0 0 57 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.754 360.0 360.0 97.2 29.8 -12.3 -19.4 -33.7 470 244 B R < 0 0 134 -5,-3.0 -4,-0.2 -8,-0.1 -1,-0.1 0.936 360.0 360.0 57.3 360.0 -11.1 -16.6 -31.4