==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 29-MAY-03 1PH4 . COMPND 2 MOLECULE: 5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*GP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.L.THEOBALD,S.C.SCHULTZ . 676 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 63 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 1 2 0 0 2 2 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 1 0 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 . 4 3 3 4 6 3 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 1 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 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 36 A Y 0 0 162 0, 0.0 2,-0.5 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 125.8 -2.6 27.1 1.8 2 37 A E - 0 0 158 17,-0.0 16,-0.6 2,-0.0 2,-0.5 -0.896 360.0-148.0-104.2 123.7 -2.1 23.3 1.8 3 38 A Y B -a 18 0A 45 -2,-0.5 2,-0.3 14,-0.1 16,-0.2 -0.788 11.4-163.5 -98.2 130.7 -1.4 21.8 5.2 4 39 A V - 0 0 39 14,-2.9 16,-0.3 -2,-0.5 2,-0.2 -0.848 21.6-114.5-112.7 145.1 0.8 18.7 5.6 5 40 A E >> - 0 0 75 -2,-0.3 3,-1.2 14,-0.1 4,-1.0 -0.485 32.0-112.7 -76.2 147.5 1.2 16.3 8.5 6 41 A L G >4 S+ 0 0 0 1,-0.3 3,-0.7 14,-0.3 -1,-0.1 0.847 113.9 44.6 -46.8 -51.1 4.6 16.1 10.2 7 42 A A G 34 S+ 0 0 40 1,-0.2 -1,-0.3 56,-0.0 -2,-0.0 0.711 115.2 50.3 -71.6 -18.6 5.6 12.6 9.2 8 43 A K G <4 S+ 0 0 143 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.531 80.2 115.3 -97.5 -7.0 4.5 13.2 5.7 9 44 A A S << S- 0 0 5 -4,-1.0 2,-0.3 -3,-0.7 10,-0.0 -0.283 75.0-102.0 -61.1 149.1 6.3 16.5 5.0 10 45 A S - 0 0 38 1,-0.1 4,-0.4 5,-0.1 82,-0.3 -0.592 26.1-169.2 -80.8 133.1 9.0 16.3 2.3 11 46 A L S S+ 0 0 71 -2,-0.3 83,-0.2 2,-0.1 -1,-0.1 0.498 90.1 43.8 -92.9 -6.8 12.6 16.1 3.3 12 47 A T S S+ 0 0 130 81,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.711 93.9 72.5-109.3 -28.2 13.7 16.7 -0.3 13 48 A S - 0 0 30 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.890 67.0-167.1 -55.3 -42.4 11.5 19.5 -1.6 14 49 A A + 0 0 64 -4,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.593 46.8 130.3 61.4 7.5 13.3 22.0 0.5 15 50 A Q S S- 0 0 118 1,-0.1 77,-0.4 -5,-0.1 -1,-0.3 -0.553 73.6 -81.7 -89.7 156.0 10.3 24.1 -0.5 16 51 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.354 54.5-174.2 -59.5 128.8 8.2 26.1 2.0 17 52 A Q E -B 90 0B 27 73,-2.7 73,-2.9 -2,-0.1 2,-0.3 -0.866 11.7-144.8-123.7 160.9 5.6 23.8 3.7 18 53 A H E +a 3 0A 32 -16,-0.6 -14,-2.9 -2,-0.3 2,-0.3 -0.931 21.6 163.0-128.4 150.4 2.8 24.5 6.0 19 54 A F E -B 87 0B 0 68,-1.7 68,-2.5 -2,-0.3 2,-0.4 -0.997 32.8-131.7-162.1 162.4 1.3 22.6 9.0 20 55 A Y E +B 86 0B 11 -2,-0.3 2,-0.3 -16,-0.3 -14,-0.3 -0.913 40.0 160.8-113.0 142.1 -0.9 22.5 12.1 21 56 A A E -B 85 0B 0 64,-1.9 64,-2.6 -2,-0.4 2,-0.4 -0.983 39.5-109.4-158.1 167.0 0.6 20.8 15.2 22 57 A V E -BC 84 44B 0 22,-2.8 22,-2.0 -2,-0.3 2,-0.5 -0.871 30.7-135.2-103.9 132.6 0.4 20.5 19.0 23 58 A V E + C 0 43B 1 60,-2.7 59,-3.1 -2,-0.4 20,-0.2 -0.753 30.3 166.0 -89.1 128.6 3.2 22.1 21.1 24 59 A I E + 0 0 0 18,-2.6 2,-0.3 -2,-0.5 19,-0.2 0.532 67.9 11.6-113.7 -14.6 4.6 19.9 23.9 25 60 A D E + C 0 42B 0 17,-1.3 17,-2.5 55,-0.1 -1,-0.4 -0.992 59.5 165.3-161.3 153.8 7.7 21.9 24.6 26 61 A A E - C 0 41B 0 -2,-0.3 15,-0.2 15,-0.3 213,-0.2 -0.939 29.5-127.2-170.9 146.1 9.4 25.2 24.0 27 62 A T - 0 0 5 13,-2.5 51,-0.4 -2,-0.3 232,-0.2 -0.353 45.7 -99.3 -82.1 173.3 12.1 27.5 25.1 28 63 A F - 0 0 20 230,-2.3 12,-0.3 211,-0.1 2,-0.2 -0.604 52.6 -87.1 -87.5 156.8 11.2 31.1 25.9 29 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.528 60.8-174.5 -65.8 133.7 12.0 33.5 23.0 30 65 A Y E -D 38 0B 58 8,-2.5 8,-2.6 -2,-0.2 2,-0.2 -0.981 26.2-118.0-137.0 148.1 15.7 34.5 23.5 31 66 A K E -D 37 0B 95 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.590 22.7-179.5 -80.9 140.8 18.2 36.9 22.0 32 67 A T - 0 0 68 4,-3.0 2,-0.2 -2,-0.2 5,-0.1 0.723 63.7 -22.2-107.6 -37.9 21.4 35.4 20.5 33 68 A N S S- 0 0 83 3,-0.9 -1,-0.2 0, 0.0 3,-0.1 -0.667 93.7 -53.3-149.6-153.8 23.3 38.5 19.2 34 69 A Q S S+ 0 0 189 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.568 131.6 17.3 -75.0 -8.2 22.7 42.1 18.2 35 70 A E S S+ 0 0 118 1,-0.1 2,-0.4 36,-0.0 -1,-0.2 0.384 105.7 82.2-145.7 6.9 20.1 41.2 15.7 36 71 A R - 0 0 60 -3,-0.1 -4,-3.0 32,-0.0 -3,-0.9 -0.961 40.1-176.2-131.2 134.9 18.6 37.7 16.2 37 72 A Y E -DE 31 69B 45 32,-3.4 32,-2.0 -2,-0.4 2,-0.3 -0.914 13.7-165.0-118.4 147.2 15.9 36.1 18.4 38 73 A I E -DE 30 68B 21 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.4 -0.979 16.2-172.7-138.2 146.0 15.1 32.4 18.6 39 74 A C E - E 0 67B 0 28,-1.8 28,-2.1 -2,-0.3 2,-0.4 -0.950 12.3-164.6-135.9 115.5 12.4 30.1 19.9 40 75 A S E + E 0 66B 28 -2,-0.4 -13,-2.5 -12,-0.3 2,-0.3 -0.820 15.2 174.5-101.3 136.7 12.8 26.3 19.8 41 76 A L E -CE 26 65B 0 24,-2.8 24,-2.7 -2,-0.4 2,-0.5 -0.962 30.5-131.0-141.6 160.6 9.9 24.0 20.2 42 77 A K E -CE 25 64B 28 -17,-2.5 -18,-2.6 -2,-0.3 -17,-1.3 -0.939 32.2-176.0-108.7 129.2 8.9 20.3 20.2 43 78 A I E -CE 23 63B 0 20,-2.6 20,-2.6 -2,-0.5 2,-0.3 -0.916 8.6-179.8-128.2 152.8 5.8 19.5 18.1 44 79 A V E +C 22 0B 0 -22,-2.0 -22,-2.8 -2,-0.3 5,-0.2 -0.934 2.5 175.6-143.3 165.5 3.6 16.4 17.5 45 80 A D B > -J 48 0C 4 3,-1.9 3,-1.8 -2,-0.3 -24,-0.1 -0.911 56.0 -69.4-157.5 179.1 0.5 15.4 15.5 46 81 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.704 132.0 45.1 -52.2 -20.8 -1.5 12.3 14.7 47 82 A T T 3 S+ 0 0 45 1,-0.3 2,-0.3 2,-0.0 3,-0.1 0.500 121.4 31.9-101.7 -6.4 1.4 11.0 12.5 48 83 A L B < S+J 45 0C 15 -3,-1.8 -3,-1.9 13,-0.1 -1,-0.3 -0.781 77.0 99.7-154.6 102.6 4.3 11.7 14.8 49 84 A Y S S+ 0 0 69 1,-0.3 12,-0.5 -2,-0.3 2,-0.3 0.382 73.6 46.6-161.7 -9.8 3.9 11.6 18.6 50 85 A L B S-K 60 0D 29 10,-0.3 -1,-0.3 -3,-0.1 10,-0.2 -0.977 70.4-124.4-150.1 134.9 5.3 8.3 19.9 51 86 A K - 0 0 83 8,-1.8 2,-0.5 -2,-0.3 7,-0.2 -0.396 59.5 -66.6 -74.7 152.7 8.4 6.2 19.4 52 87 A Q > - 0 0 188 1,-0.1 3,-0.8 -2,-0.1 2,-0.7 -0.111 62.1-142.9 -40.5 89.2 8.3 2.6 18.3 53 88 A Q T 3 S+ 0 0 116 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.499 73.9 76.4 -71.1 108.2 6.7 1.3 21.5 54 89 A K T 3 S+ 0 0 199 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 -0.023 121.1 4.3-170.5 -52.2 8.0 -2.2 22.4 55 90 A G S < S+ 0 0 80 -3,-0.8 -2,-0.2 2,-0.0 -3,-0.1 0.117 113.3 90.0-129.6 11.2 11.4 -1.3 23.8 56 91 A A S S- 0 0 33 -4,-0.5 -3,-0.1 -5,-0.1 -4,-0.1 0.831 88.6-131.2 -78.7 -35.5 10.8 2.4 23.5 57 92 A G - 0 0 63 1,-0.2 116,-0.2 -5,-0.1 3,-0.1 0.805 58.7 -68.6 86.7 31.8 9.3 2.8 27.0 58 93 A D S S+ 0 0 63 1,-0.2 111,-0.2 -7,-0.2 -1,-0.2 0.782 86.7 166.9 55.9 28.1 6.3 4.8 25.9 59 94 A A - 0 0 8 1,-0.1 -8,-1.8 113,-0.1 2,-0.2 -0.429 38.4-109.7 -70.9 147.4 8.7 7.6 25.2 60 95 A S B -K 50 0D 0 -10,-0.2 2,-0.3 110,-0.2 -10,-0.3 -0.571 25.8-152.1 -81.6 140.9 7.3 10.5 23.1 61 96 A D + 0 0 56 -12,-0.5 2,-0.3 -2,-0.2 -13,-0.1 -0.859 27.2 156.7-108.7 150.8 8.4 11.0 19.5 62 97 A Y - 0 0 47 -2,-0.3 37,-0.3 -18,-0.1 2,-0.3 -0.987 38.2-118.0-164.1 170.0 8.4 14.4 18.0 63 98 A A E -E 43 0B 0 -20,-2.6 -20,-2.6 -2,-0.3 2,-0.4 -0.705 32.1-127.4-109.3 163.6 9.6 17.0 15.4 64 99 A T E -Ef 42 100B 20 35,-2.6 37,-3.4 -2,-0.3 2,-0.4 -0.883 13.5-158.7-115.8 149.7 11.3 20.2 16.3 65 100 A L E -Ef 41 101B 0 -24,-2.7 -24,-2.8 -2,-0.4 2,-0.5 -0.997 4.7-169.9-127.5 126.7 10.4 23.7 15.2 66 101 A V E -Ef 40 102B 13 35,-2.6 37,-2.3 -2,-0.4 2,-0.5 -0.982 5.3-166.3-120.0 122.5 12.9 26.5 15.2 67 102 A L E -Ef 39 103B 1 -28,-2.1 -28,-1.8 -2,-0.5 2,-0.3 -0.939 3.2-163.0-111.3 129.6 11.6 30.0 14.6 68 103 A Y E +Ef 38 104B 71 35,-2.4 37,-2.7 -2,-0.5 38,-0.7 -0.849 16.0 161.4-111.2 149.4 14.0 32.9 13.9 69 104 A A E -E 37 0B 0 -32,-2.0 -32,-3.4 -2,-0.3 3,-0.1 -0.985 43.7-134.6-159.9 162.4 13.3 36.6 14.1 70 105 A K S S+ 0 0 116 -2,-0.3 2,-0.4 -34,-0.2 -1,-0.1 0.570 94.4 49.3 -95.9 -14.6 14.9 40.0 14.3 71 106 A R S > S- 0 0 131 1,-0.1 3,-1.4 -34,-0.1 -1,-0.1 -0.976 75.1-134.5-130.6 142.5 12.5 41.1 17.0 72 107 A F G > S+ 0 0 65 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.896 105.4 59.9 -57.4 -43.6 11.4 39.5 20.3 73 108 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.605 90.8 69.4 -65.3 -11.2 7.8 40.3 19.6 74 109 A D G < S+ 0 0 23 -3,-1.4 -1,-0.3 66,-0.1 -2,-0.1 0.311 90.1 78.2 -90.7 11.5 7.8 38.3 16.4 75 110 A L S < S- 0 0 8 -3,-1.5 2,-0.2 64,-0.1 64,-0.1 -0.903 84.8-105.2-122.3 150.3 8.1 35.0 18.3 76 111 A P - 0 0 0 0, 0.0 2,-0.9 0, 0.0 -9,-0.1 -0.498 18.6-144.9 -75.4 132.7 5.5 32.9 20.2 77 112 A I - 0 0 57 -2,-0.2 2,-0.8 -49,-0.1 -49,-0.1 -0.861 16.5-159.3-100.0 105.1 5.4 32.8 24.0 78 113 A I + 0 0 7 -2,-0.9 183,-0.1 -51,-0.4 -52,-0.1 -0.761 25.1 161.5 -88.4 109.4 4.4 29.2 25.0 79 114 A H + 0 0 26 -2,-0.8 184,-2.4 1,-0.2 2,-0.4 0.638 64.2 42.7 -98.1 -17.2 3.0 29.1 28.5 80 115 A R E > S-l 263 0E 5 182,-0.3 3,-0.9 156,-0.1 2,-0.3 -0.986 70.0-133.0-141.6 134.8 1.3 25.8 28.2 81 116 A A E 3 S+l 264 0E 0 182,-3.2 184,-1.4 -2,-0.4 -57,-0.2 -0.616 90.5 42.9 -80.0 133.4 1.9 22.4 26.7 82 117 A G T 3 S+ 0 0 0 -59,-3.1 -1,-0.2 1,-0.4 -58,-0.1 0.121 81.0 118.2 120.2 -23.3 -1.0 21.0 24.6 83 118 A D < - 0 0 9 -3,-0.9 -60,-2.7 -60,-0.2 -1,-0.4 -0.181 61.9-111.6 -71.1 171.0 -2.0 24.2 22.7 84 119 A I E -BG 22 114B 0 30,-2.9 30,-3.2 -62,-0.2 2,-0.4 -0.833 21.9-162.5-112.5 144.6 -1.8 24.3 18.9 85 120 A I E -BG 21 113B 0 -64,-2.6 -64,-1.9 -2,-0.3 2,-0.5 -0.965 5.4-155.8-125.4 140.4 0.5 26.2 16.5 86 121 A R E -BG 20 112B 10 26,-3.1 26,-1.5 -2,-0.4 2,-0.4 -0.975 15.4-166.6-116.2 126.2 -0.1 26.9 12.8 87 122 A V E -BG 19 111B 0 -68,-2.5 -68,-1.7 -2,-0.5 2,-0.4 -0.921 7.2-161.6-118.6 140.4 3.0 27.6 10.7 88 123 A H E S+ G 0 110B 9 22,-2.7 22,-1.5 -2,-0.4 -70,-0.2 -0.962 70.2 5.3-121.1 136.5 3.3 29.0 7.2 89 124 A R E S+ 0 0 90 -2,-0.4 2,-0.3 20,-0.2 15,-0.3 0.940 77.1 160.8 59.7 57.8 6.4 28.6 5.0 90 125 A A E -B 17 0B 0 -73,-2.9 -73,-2.7 -3,-0.2 2,-0.5 -0.840 31.4-139.7-106.1 144.1 8.7 26.4 7.0 91 126 A T E -H 102 0B 58 11,-2.9 11,-2.9 -2,-0.3 2,-0.4 -0.898 17.3-145.8-105.9 132.0 11.6 24.4 5.5 92 127 A L E +H 101 0B 6 -2,-0.5 2,-0.3 -77,-0.4 -78,-0.2 -0.759 26.4 154.4-101.7 141.6 12.2 20.8 6.6 93 128 A R E -H 100 0B 159 7,-1.8 7,-2.9 -2,-0.4 2,-0.5 -0.977 44.8 -99.9-155.4 162.0 15.5 19.0 7.0 94 129 A L E -H 99 0B 99 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.777 34.4-175.6 -90.4 123.7 17.0 16.2 9.0 95 130 A Y E > S-H 98 0B 131 3,-2.7 3,-1.8 -2,-0.5 -2,-0.0 -0.959 72.2 -28.0-124.2 111.1 19.0 17.4 12.0 96 131 A N T 3 S- 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.921 127.6 -44.7 47.7 54.3 20.8 14.6 13.9 97 132 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.330 119.2 97.5 79.5 -7.0 18.2 12.0 13.0 98 133 A Q E < S- H 0 95B 46 -3,-1.8 -3,-2.7 -35,-0.0 2,-0.7 -0.868 80.0-101.5-122.9 154.5 15.1 14.1 13.6 99 134 A R E - 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0 0 63 1,-0.2 2,-3.0 -3,-0.0 -1,-0.2 0.888 44.3-166.6 40.8 56.0 0.5 50.6 72.6 621 168 B N < - 0 0 111 -3,-0.6 2,-0.2 3,-0.0 -1,-0.2 -0.390 16.2-178.1 -72.3 71.6 -1.7 53.0 70.6 622 169 B L - 0 0 30 -2,-3.0 3,-0.1 -3,-0.2 -244,-0.0 -0.511 36.5-101.5 -75.0 137.2 -4.2 50.2 69.9 623 170 B V - 0 0 10 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.360 48.7-103.1 -55.3 131.1 -7.2 51.1 67.8 624 171 B D >> - 0 0 79 1,-0.2 3,-2.1 -3,-0.1 4,-0.6 -0.434 25.3-130.7 -62.7 126.6 -10.1 51.5 70.3 625 172 B I H >> S+ 0 0 1 1,-0.3 4,-1.2 -2,-0.2 3,-0.8 0.757 102.7 67.5 -50.4 -29.5 -12.2 48.4 70.0 626 173 B S H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 -265,-0.1 0.826 90.6 63.1 -62.8 -31.7 -15.4 50.5 69.7 627 174 B K H <4 S+ 0 0 95 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 113.4 33.5 -62.3 -33.3 -14.3 51.7 66.3 628 175 B V H << S+ 0 0 0 -3,-0.8 3,-0.4 -4,-0.6 2,-0.4 0.554 110.8 75.1 -98.8 -9.8 -14.4 48.2 64.9 629 176 B A S < S+ 0 0 0 -4,-1.2 -182,-0.0 1,-0.3 -228,-0.0 -0.840 107.6 9.1-101.4 138.4 -17.3 47.1 67.1 630 177 B D S S+ 0 0 95 -2,-0.4 3,-0.3 1,-0.1 -1,-0.3 0.978 78.1 156.6 56.9 55.9 -20.8 48.4 66.1 631 178 B A > + 0 0 21 -3,-0.4 3,-0.8 1,-0.2 -183,-0.3 -0.040 31.0 113.5-102.5 30.1 -19.4 49.7 62.8 632 179 B A T 3 S+ 0 0 101 1,-0.2 -1,-0.2 -185,-0.1 -2,-0.1 0.941 89.9 27.9 -65.5 -47.8 -22.8 49.6 61.1 633 180 B G T 3 S+ 0 0 80 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.005 105.9 101.6-103.4 29.0 -23.0 53.4 60.8 634 181 B K < - 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0 0 0 -254,-2.7 -29,-0.4 -2,-0.3 2,-0.3 0.796 67.6 -8.4 -78.3 -32.1 8.4 53.1 60.9 646 193 B S S S- 0 0 6 -255,-0.6 -1,-0.1 -30,-0.1 -33,-0.1 -0.894 75.7 -89.4-152.8-177.3 11.1 55.6 61.8 647 194 B A + 0 0 90 -2,-0.3 -256,-0.0 -3,-0.1 6,-0.0 0.187 69.7 151.1 -85.9 16.6 12.1 59.2 62.1 648 195 B S - 0 0 23 1,-0.1 -2,-0.1 -257,-0.1 5,-0.1 -0.082 48.7-133.7 -49.7 148.8 13.4 59.0 58.5 649 196 B K S S+ 0 0 215 3,-0.1 -1,-0.1 2,-0.0 4,-0.1 0.927 80.4 36.7 -73.7 -47.6 13.3 62.2 56.5 650 197 B G S S- 0 0 45 2,-0.4 4,-0.1 1,-0.0 -259,-0.0 -0.039 97.1 -89.6 -95.0-163.1 11.7 60.9 53.3 651 198 B D S S+ 0 0 106 -261,-0.1 -260,-1.4 2,-0.1 2,-0.4 0.328 103.7 83.2 -89.8 6.2 9.2 58.4 52.2 652 199 B E B S-C 390 0K 67 -262,-0.3 -2,-0.4 -261,-0.1 -262,-0.3 -0.939 87.7-114.5-114.9 132.0 12.0 55.7 52.0 653 200 B F + 0 0 0 -264,-1.9 -262,-0.1 -2,-0.4 -2,-0.1 -0.392 48.8 151.1 -61.8 135.8 13.2 53.8 55.1 654 201 B S + 0 0 38 -4,-0.1 2,-2.5 -2,-0.1 -1,-0.1 0.296 20.8 125.2-151.1 8.0 16.8 54.8 55.8 655 202 B D + 0 0 67 2,-0.0 2,-0.3 -46,-0.0 -43,-0.2 -0.418 38.6 152.6 -75.7 70.5 17.3 54.3 59.6 656 203 B F - 0 0 30 -2,-2.5 -51,-0.0 2,-0.1 -2,-0.0 -0.702 42.3-149.5-100.4 155.8 20.3 52.0 59.3 657 204 B S + 0 0 105 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.698 69.1 94.8 -95.7 -24.2 23.1 51.6 61.8 658 205 B F S S- 0 0 17 1,-0.1 2,-0.8 -178,-0.0 -179,-0.1 -0.397 81.7-118.6 -66.8 146.0 26.0 50.7 59.5 659 206 B K - 0 0 192 -181,-0.3 -109,-0.2 -2,-0.1 -1,-0.1 -0.807 30.2-116.6 -93.8 114.8 28.0 53.7 58.4 660 207 B E - 0 0 78 -2,-0.8 -109,-0.2 1,-0.1 -1,-0.0 -0.228 32.4-121.6 -50.2 120.1 27.8 54.1 54.7 661 208 B G - 0 0 14 -111,-1.7 2,-0.4 -182,-0.1 -1,-0.1 -0.259 25.4-157.2 -63.6 152.5 31.3 53.7 53.2 662 209 B N + 0 0 136 -111,-0.1 2,-0.3 2,-0.0 -111,-0.0 -0.990 25.9 142.5-138.5 127.4 32.8 56.5 51.2 663 210 B T - 0 0 49 -2,-0.4 2,-0.2 2,-0.0 -114,-0.0 -0.864 47.9-113.8-165.7 127.3 35.6 56.3 48.6 664 211 B A + 0 0 87 -2,-0.3 2,-0.3 -147,-0.0 -146,-0.2 -0.449 41.5 179.1 -64.9 129.5 36.2 58.1 45.4 665 212 B T - 0 0 42 -2,-0.2 2,-0.2 -148,-0.2 -148,-0.2 -0.945 26.1-110.8-133.5 153.9 35.9 55.7 42.4 666 213 B L - 0 0 39 -150,-3.3 2,-0.4 -2,-0.3 -150,-0.3 -0.591 25.2-121.5 -87.7 145.3 36.2 56.1 38.7 667 214 B K >> - 0 0 159 -2,-0.2 4,-1.4 1,-0.1 3,-0.9 -0.680 22.5-125.7 -82.4 135.6 33.4 55.8 36.2 668 215 B I H 3> S+ 0 0 42 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.738 110.5 60.4 -53.0 -23.1 34.1 53.1 33.6 669 216 B A H >> S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.904 99.6 52.3 -73.3 -41.7 33.4 55.8 31.0 670 217 B D H <> S+ 0 0 84 -3,-0.9 4,-2.3 1,-0.3 -2,-0.2 0.877 107.3 52.3 -62.4 -38.2 36.2 58.0 32.2 671 218 B I H 3< S+ 0 0 5 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.713 105.7 57.4 -70.7 -18.7 38.7 55.2 32.0 672 219 B F H XX S+ 0 0 58 -3,-0.6 4,-0.8 -4,-0.5 3,-0.5 0.885 109.4 42.8 -76.2 -41.4 37.5 54.6 28.4 673 220 B V H 3X S+ 0 0 80 -4,-1.6 4,-0.7 1,-0.2 3,-0.5 0.874 107.1 60.8 -71.3 -38.7 38.4 58.2 27.4 674 221 B Q H 3< S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.641 116.2 34.4 -63.8 -13.9 41.7 58.0 29.2 675 222 B E H <4 S+ 0 0 30 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.469 140.9 8.3-118.0 -8.2 42.6 55.2 26.9 676 223 B K H < 0 0 69 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.1 -0.201 360.0 360.0-173.3 69.2 40.8 56.3 23.7 677 224 B G < 0 0 119 -4,-0.7 -4,-0.1 -3,-0.1 -3,-0.1 0.649 360.0 360.0 -24.1 360.0 39.4 59.8 23.8