==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 29-MAY-03 1PH1 . 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 . 673 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 22.1 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 . 8 1.2 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 . 2 0.3 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 . 70 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 14.9 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 1 2 2 1 0 1 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 . 3 3 4 3 6 3 3 0 0 0 0 1 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 35 A K 0 0 218 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 -5.1 28.5 -0.7 2 36 A Y - 0 0 86 16,-0.0 2,-0.7 82,-0.0 16,-0.0 -0.906 360.0-148.4-113.9 137.6 -2.8 26.5 1.6 3 37 A E - 0 0 139 -2,-0.4 16,-0.7 17,-0.0 2,-0.4 -0.889 17.1-149.7-103.5 111.1 -2.3 22.7 1.5 4 38 A Y B -a 19 0A 42 -2,-0.7 2,-0.3 14,-0.1 16,-0.2 -0.670 12.0-163.3 -86.2 132.9 -1.6 21.3 5.0 5 39 A V - 0 0 40 14,-2.9 16,-0.3 -2,-0.4 2,-0.2 -0.881 21.5-111.8-116.2 146.3 0.6 18.2 5.3 6 40 A E >> - 0 0 78 -2,-0.3 3,-1.3 14,-0.1 4,-0.8 -0.497 31.7-114.2 -76.0 143.6 1.0 15.8 8.2 7 41 A L G >4 S+ 0 0 0 14,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.808 113.5 42.6 -44.4 -49.2 4.4 15.8 10.0 8 42 A A G 34 S+ 0 0 41 1,-0.2 -1,-0.3 51,-0.0 -2,-0.0 0.712 115.3 51.9 -75.2 -19.7 5.6 12.3 9.0 9 43 A K G <4 S+ 0 0 144 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.465 81.1 114.9 -96.0 -1.9 4.3 12.8 5.5 10 44 A A S << S- 0 0 5 -4,-0.8 2,-0.3 -3,-0.7 10,-0.0 -0.393 74.5-102.0 -68.4 147.2 6.1 16.1 4.8 11 45 A S - 0 0 36 1,-0.1 77,-0.3 3,-0.1 -1,-0.1 -0.538 29.5-175.5 -79.1 130.7 8.8 15.9 2.1 12 46 A L S S+ 0 0 69 -2,-0.3 78,-0.2 75,-0.1 -1,-0.1 0.681 86.7 48.7 -91.5 -22.1 12.5 15.8 3.0 13 47 A T S S+ 0 0 132 1,-0.2 2,-1.2 76,-0.1 -1,-0.1 0.947 96.6 66.9 -84.2 -53.7 13.6 16.0 -0.6 14 48 A S - 0 0 55 1,-0.2 2,-1.1 2,-0.0 74,-0.3 -0.584 68.6-160.8 -73.6 98.5 11.6 18.9 -2.0 15 49 A A + 0 0 71 -2,-1.2 -1,-0.2 72,-0.1 -3,-0.1 0.047 49.1 129.9 -70.2 31.5 13.1 21.8 -0.0 16 50 A Q S S- 0 0 124 -2,-1.1 72,-0.3 1,-0.1 2,-0.1 -0.527 71.5 -86.5 -85.9 153.1 9.9 23.7 -0.9 17 51 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 70,-0.2 -0.383 50.3-172.1 -62.7 131.4 7.8 25.6 1.7 18 52 A Q E -B 86 0B 31 68,-2.6 68,-2.7 -2,-0.1 2,-0.3 -0.872 11.2-143.9-124.1 158.3 5.3 23.4 3.4 19 53 A H E +a 4 0A 29 -16,-0.7 -14,-2.9 -2,-0.3 2,-0.3 -0.915 22.9 162.5-123.8 149.8 2.4 24.1 5.8 20 54 A F E -B 83 0B 1 63,-1.6 63,-2.4 -2,-0.3 2,-0.3 -0.996 32.0-132.7-161.6 161.3 1.1 22.1 8.8 21 55 A Y E +B 82 0B 11 -2,-0.3 2,-0.3 -16,-0.3 -14,-0.3 -0.880 38.8 161.6-112.5 147.4 -1.0 22.1 12.0 22 56 A A E -B 81 0B 0 59,-1.9 59,-2.7 -2,-0.3 2,-0.4 -0.989 39.6-105.4-162.6 167.3 0.5 20.4 15.0 23 57 A V E -BC 80 45B 0 22,-3.4 22,-2.6 -2,-0.3 2,-0.5 -0.864 31.5-137.3-101.9 131.8 0.4 20.0 18.8 24 58 A V E + C 0 44B 1 55,-2.6 54,-3.2 -2,-0.4 55,-0.2 -0.778 29.5 165.6 -91.2 126.6 3.1 21.7 20.9 25 59 A I E + 0 0 0 18,-2.3 2,-0.3 -2,-0.5 19,-0.1 0.485 67.0 11.8-117.0 -7.8 4.6 19.6 23.7 26 60 A D E + C 0 43B 1 17,-1.0 17,-2.5 50,-0.1 -1,-0.4 -0.959 60.7 167.3-167.0 147.4 7.7 21.6 24.5 27 61 A A E - C 0 42B 0 -2,-0.3 15,-0.2 15,-0.3 208,-0.2 -0.951 28.9-127.0-167.2 145.2 9.2 25.0 23.8 28 62 A T - 0 0 4 13,-2.7 46,-0.4 -2,-0.3 227,-0.2 -0.371 45.0-100.1 -80.6 168.4 12.0 27.4 24.8 29 63 A F - 0 0 18 225,-2.4 2,-0.3 206,-0.2 12,-0.3 -0.532 53.4 -87.1 -81.6 160.0 11.0 31.0 25.6 30 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.565 62.4-175.0 -70.1 133.8 11.7 33.2 22.7 31 65 A Y E -D 39 0B 55 8,-2.8 8,-3.0 -2,-0.3 2,-0.3 -0.961 25.5-120.1-134.3 153.1 15.3 34.3 23.2 32 66 A K E -D 38 0B 84 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.633 19.4-178.0 -87.5 141.6 17.9 36.7 21.6 33 67 A T - 0 0 62 4,-2.8 2,-0.2 -2,-0.3 5,-0.1 0.730 67.2 -24.7-108.0 -33.6 21.2 35.3 20.1 34 68 A N S S- 0 0 81 3,-0.8 -1,-0.0 0, 0.0 3,-0.0 -0.504 95.1 -52.9-149.2-139.2 23.0 38.4 19.0 35 69 A Q S S+ 0 0 176 -2,-0.2 3,-0.0 1,-0.1 -3,-0.0 0.708 128.8 21.5 -91.0 -19.1 22.0 41.9 17.9 36 70 A E S S+ 0 0 152 1,-0.1 2,-0.4 31,-0.0 -1,-0.1 0.182 107.2 85.5-132.2 20.2 19.4 41.2 15.2 37 71 A R + 0 0 102 27,-0.0 -4,-2.8 29,-0.0 -3,-0.8 -0.967 40.3 178.4-139.8 133.1 18.2 37.7 15.9 38 72 A Y E -DE 32 65B 43 27,-2.7 27,-2.1 -2,-0.4 2,-0.3 -0.966 12.5-167.0-124.8 140.6 15.6 35.9 18.0 39 73 A I E -DE 31 64B 15 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.4 -0.935 12.0-172.5-129.2 148.8 15.0 32.2 18.2 40 74 A C E - E 0 63B 0 23,-1.7 23,-2.7 -2,-0.3 2,-0.5 -0.966 11.7-163.8-139.2 121.2 12.2 29.9 19.6 41 75 A S E + E 0 62B 30 -2,-0.4 -13,-2.7 -12,-0.3 2,-0.3 -0.903 15.1 170.4-109.5 131.1 12.7 26.2 19.5 42 76 A L E -CE 27 61B 0 19,-2.9 19,-3.5 -2,-0.5 2,-0.5 -0.954 31.3-129.0-139.6 159.8 9.8 23.8 20.0 43 77 A K E -CE 26 60B 28 -17,-2.5 -18,-2.3 -2,-0.3 -17,-1.0 -0.928 31.8-164.8-107.0 127.1 8.9 20.1 19.8 44 78 A I E -CE 24 59B 0 15,-2.6 15,-2.4 -2,-0.5 2,-0.3 -0.835 8.5-172.0-118.9 157.5 5.7 19.3 17.8 45 79 A V E +C 23 0B 0 -22,-2.6 -22,-3.4 -2,-0.3 5,-0.2 -0.961 8.6 164.2-143.8 155.3 3.4 16.4 17.4 46 80 A D B > -J 49 0C 5 3,-1.5 3,-2.3 -2,-0.3 -24,-0.1 -0.954 57.0 -73.8-159.0 172.2 0.5 15.1 15.3 47 81 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -25,-0.0 0.679 129.2 45.8 -48.1 -22.1 -1.4 11.8 14.5 48 82 A T T 3 S+ 0 0 43 1,-0.2 2,-0.2 2,-0.1 3,-0.0 0.547 123.1 29.8-100.4 -7.3 1.5 10.6 12.3 49 83 A L B < S+J 46 0C 19 -3,-2.3 -3,-1.5 8,-0.1 -1,-0.2 -0.701 77.5 105.4-153.7 93.6 4.4 11.4 14.6 50 84 A Y S S+ 0 0 75 1,-0.3 7,-0.4 -2,-0.2 2,-0.4 0.441 73.6 42.0-145.4 -16.4 3.7 11.3 18.4 51 85 A L - 0 0 41 5,-0.3 -1,-0.3 -3,-0.0 5,-0.3 -0.991 53.0-152.3-146.7 134.5 5.3 8.2 19.8 52 86 A K S S- 0 0 94 3,-3.2 2,-2.5 -2,-0.4 5,-0.2 -0.213 78.3 -64.3 -77.3-170.5 8.5 6.3 19.4 53 87 A Q S S- 0 0 203 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.213 121.1 -23.6 -80.8 56.7 7.5 2.7 20.2 54 93 A D S S+ 0 0 130 -2,-2.5 -1,-0.1 1,-0.6 2,-0.1 -0.511 125.6 74.1 143.8 -64.7 6.7 4.0 23.9 55 94 A A S S- 0 0 30 1,-0.1 -3,-3.2 -4,-0.1 -1,-0.6 -0.481 100.9 -88.4 -69.6 151.0 8.7 7.2 24.7 56 95 A S - 0 0 2 -5,-0.3 -5,-0.3 110,-0.2 2,-0.3 -0.393 41.4-152.7 -69.6 136.1 7.1 10.2 22.9 57 96 A D + 0 0 44 -7,-0.4 2,-0.3 -5,-0.2 -8,-0.1 -0.716 22.7 163.2-102.8 157.6 8.4 10.9 19.3 58 97 A Y - 0 0 36 -2,-0.3 37,-0.4 -13,-0.1 2,-0.3 -0.986 35.3-120.6-164.4 170.0 8.3 14.3 17.8 59 98 A A E -E 44 0B 0 -15,-2.4 -15,-2.6 -2,-0.3 2,-0.4 -0.725 34.7-123.5-111.1 164.4 9.5 16.7 15.1 60 99 A T E -Ef 43 96B 24 35,-2.5 37,-3.4 -2,-0.3 2,-0.5 -0.886 15.6-157.7-114.3 147.8 11.3 19.9 16.0 61 100 A L E -Ef 42 97B 0 -19,-3.5 -19,-2.9 -2,-0.4 2,-0.6 -0.982 5.5-171.3-126.4 120.9 10.3 23.4 15.0 62 101 A V E -Ef 41 98B 12 35,-2.9 37,-2.2 -2,-0.5 2,-0.5 -0.958 6.3-165.6-115.5 119.1 12.8 26.3 14.9 63 102 A L E -Ef 40 99B 0 -23,-2.7 -23,-1.7 -2,-0.6 2,-0.4 -0.903 3.0-162.9-106.7 127.0 11.4 29.8 14.4 64 103 A Y E +Ef 39 100B 45 35,-2.6 37,-2.4 -2,-0.5 38,-0.9 -0.862 17.5 157.7-110.2 143.8 13.7 32.6 13.4 65 104 A A E -E 38 0B 1 -27,-2.1 -27,-2.7 -2,-0.4 3,-0.1 -0.957 45.2-134.0-155.3 170.3 12.9 36.3 13.7 66 105 A K S S+ 0 0 134 -2,-0.3 2,-0.3 -29,-0.2 3,-0.1 0.520 92.5 49.1-104.2 -13.9 14.3 39.9 14.0 67 106 A R S > S- 0 0 113 -29,-0.1 3,-1.1 1,-0.1 -1,-0.1 -0.961 73.8-133.6-130.5 148.1 11.9 40.9 16.7 68 107 A F G > S+ 0 0 84 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.905 106.4 60.4 -62.1 -41.5 10.9 39.4 20.0 69 108 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.625 92.6 67.5 -64.1 -15.9 7.3 40.1 19.3 70 109 A D G < S+ 0 0 22 -3,-1.1 -1,-0.3 66,-0.1 -2,-0.2 0.388 89.4 77.4 -89.0 7.4 7.4 37.9 16.2 71 110 A L S < S- 0 0 7 -3,-1.7 2,-0.2 -4,-0.1 64,-0.1 -0.902 84.2-107.6-118.5 147.3 7.9 34.7 18.1 72 111 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 -9,-0.1 -0.452 17.6-144.4 -75.0 136.9 5.3 32.6 20.0 73 112 A I - 0 0 57 -2,-0.2 2,-0.9 -44,-0.1 -44,-0.1 -0.898 14.7-158.6-101.0 112.3 5.3 32.4 23.8 74 113 A I + 0 0 6 -2,-0.7 -47,-0.1 -46,-0.4 3,-0.1 -0.824 25.7 160.5 -96.7 103.2 4.3 28.8 24.8 75 114 A H + 0 0 25 -2,-0.9 184,-2.8 1,-0.2 2,-0.4 0.661 66.6 41.0 -91.4 -20.9 2.9 28.9 28.3 76 115 A R E > S-k 259 0D 5 182,-0.3 3,-0.7 156,-0.1 2,-0.3 -0.989 71.4-134.8-138.7 137.1 1.1 25.6 28.0 77 116 A A E 3 S+k 260 0D 1 182,-3.4 184,-1.2 -2,-0.4 -52,-0.2 -0.685 88.7 44.3 -85.6 136.7 1.8 22.2 26.4 78 117 A G T 3 S+ 0 0 0 -54,-3.2 -1,-0.2 1,-0.5 -53,-0.1 0.122 80.5 117.2 117.6 -23.5 -1.1 20.7 24.4 79 118 A D < - 0 0 7 -3,-0.7 -55,-2.6 -55,-0.2 -1,-0.5 -0.219 63.3-110.1 -71.3 171.7 -2.1 23.8 22.5 80 119 A I E -BG 23 110B 0 30,-3.0 30,-2.9 -57,-0.2 2,-0.4 -0.768 22.6-163.1-110.9 149.1 -1.9 23.9 18.7 81 120 A I E -BG 22 109B 0 -59,-2.7 -59,-1.9 -2,-0.3 2,-0.5 -0.986 4.0-159.8-130.2 139.8 0.3 25.8 16.2 82 121 A R E -BG 21 108B 11 26,-2.5 26,-1.6 -2,-0.4 2,-0.4 -0.985 15.0-166.8-118.1 128.0 -0.3 26.4 12.5 83 122 A V E -BG 20 107B 0 -63,-2.4 -63,-1.6 -2,-0.5 2,-0.4 -0.944 8.0-155.9-121.6 139.6 2.8 27.3 10.5 84 123 A H E S+ G 0 106B 9 22,-2.9 22,-1.4 -2,-0.4 -65,-0.2 -0.930 71.0 5.1-115.8 136.5 3.1 28.6 7.0 85 124 A R E S+ 0 0 85 -2,-0.4 15,-0.3 20,-0.2 2,-0.3 0.968 74.7 161.6 60.4 64.6 6.1 28.2 4.8 86 125 A A E -B 18 0B 0 -68,-2.7 -68,-2.6 -3,-0.2 2,-0.4 -0.823 30.6-141.0-108.9 150.1 8.5 25.9 6.7 87 126 A T E -H 98 0B 59 11,-2.8 11,-2.9 -2,-0.3 2,-0.4 -0.929 17.6-144.6-109.6 138.4 11.4 24.1 5.1 88 127 A L E +H 97 0B 7 -2,-0.4 2,-0.3 -72,-0.3 9,-0.2 -0.873 26.9 157.4-108.9 136.5 12.0 20.6 6.3 89 128 A R E -H 96 0B 161 7,-2.0 7,-2.5 -2,-0.4 2,-0.4 -0.975 43.8-101.4-149.0 158.4 15.4 18.9 6.7 90 129 A L E -H 95 0B 96 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.699 32.8-173.0 -85.3 128.4 16.9 16.1 8.7 91 130 A Y E > S-H 94 0B 136 3,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.921 72.3 -32.6-127.5 104.1 18.9 17.3 11.7 92 131 A N T 3 S- 0 0 139 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.919 125.7 -44.4 50.0 52.1 20.8 14.5 13.5 93 132 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.240 118.5 104.4 83.3 -13.9 18.1 11.9 12.7 94 133 A Q E < S- H 0 91B 47 -3,-1.7 -3,-2.7 -35,-0.0 2,-0.7 -0.751 76.2-114.0-104.7 150.1 15.1 14.1 13.6 95 134 A R E - 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0 0 61 1,-0.2 2,-2.6 -3,-0.1 -1,-0.2 0.892 42.6-166.6 40.0 61.3 -0.1 50.7 72.2 618 168 B N < - 0 0 114 -3,-0.5 2,-0.2 3,-0.0 -1,-0.2 -0.437 17.4-177.3 -76.5 72.6 -2.4 53.0 70.2 619 169 B L - 0 0 28 -2,-2.6 3,-0.1 -3,-0.2 -245,-0.0 -0.523 36.3 -99.9 -75.9 137.2 -4.9 50.2 69.5 620 170 B V - 0 0 8 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.328 49.7-104.1 -53.0 128.2 -7.9 50.8 67.3 621 171 B D >> - 0 0 83 1,-0.2 3,-0.9 -3,-0.1 4,-0.7 -0.367 24.6-132.1 -59.9 130.3 -10.8 51.4 69.8 622 172 B I H >> S+ 0 0 2 1,-0.3 4,-3.3 2,-0.2 3,-1.2 0.852 103.5 60.7 -55.0 -36.2 -12.9 48.2 69.7 623 173 B S H 3> S+ 0 0 31 -267,-0.3 4,-1.7 1,-0.3 -1,-0.3 0.880 94.3 64.2 -59.7 -38.0 -16.2 50.2 69.4 624 174 B K H <4 S+ 0 0 103 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.786 120.1 22.1 -57.4 -26.4 -15.0 51.7 66.1 625 175 B V H X< S+ 0 0 1 -3,-1.2 3,-1.0 -4,-0.7 -2,-0.2 0.818 121.5 51.7-109.7 -43.5 -15.0 48.2 64.6 626 176 B A H 3< S+ 0 0 16 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.721 120.3 37.2 -68.2 -21.3 -17.4 46.1 66.7 627 177 B D T 3< S+ 0 0 66 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.378 75.5 140.1-126.2 52.7 -20.2 48.6 66.4 628 178 B A X + 0 0 24 -3,-1.0 3,-1.2 2,-0.1 2,-0.6 0.110 25.5 122.0 -86.2 20.7 -19.5 49.8 62.8 629 179 B A T 3 S+ 0 0 86 1,-0.3 3,-0.1 -186,-0.1 -186,-0.0 -0.756 87.9 12.0 -84.9 122.3 -23.2 50.0 61.7 630 180 B G T 3 S+ 0 0 91 -2,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.640 109.9 111.8 85.2 13.8 -23.7 53.6 60.6 631 181 B K < - 0 0 71 -3,-1.2 -187,-0.5 -6,-0.1 2,-0.4 -0.981 43.3-177.5-124.8 123.3 -19.9 54.1 60.6 632 182 B K - 0 0 202 -2,-0.5 2,-0.3 -188,-0.1 -3,-0.0 -0.918 9.8-176.2-118.1 147.3 -17.8 54.6 57.5 633 183 B G - 0 0 22 -2,-0.4 -188,-0.6 -187,-0.1 2,-0.5 -0.927 27.4-116.4-141.4 166.3 -14.1 55.0 57.5 634 184 B K > - 0 0 148 -2,-0.3 3,-1.7 -190,-0.3 4,-0.1 -0.901 20.8-140.1-104.8 127.7 -11.0 55.6 55.4 635 185 B V G > S+ 0 0 3 -2,-0.5 3,-2.7 1,-0.3 4,-0.1 0.745 95.1 76.7 -57.7 -28.2 -8.4 52.8 55.1 636 186 B D G > S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.488 75.4 80.5 -65.0 2.8 -5.5 55.2 55.3 637 187 B A G < S+ 0 0 42 -3,-1.7 -1,-0.3 -192,-0.3 -2,-0.2 0.609 85.1 60.5 -80.5 -11.9 -6.3 55.4 59.0 638 188 B G G < S+ 0 0 0 -3,-2.7 -247,-2.4 -193,-0.2 2,-0.5 0.446 79.5 109.8 -92.0 -0.2 -4.4 52.1 59.2 639 189 B I E < -W 390 0H 43 -3,-0.9 2,-0.4 -249,-0.2 -249,-0.2 -0.652 46.4-176.0 -81.7 122.6 -1.2 53.7 57.9 640 190 B V E -W 389 0H 20 -251,-2.5 -251,-2.3 -2,-0.5 2,-0.2 -0.974 27.7-118.1-123.4 130.4 1.5 54.0 60.6 641 191 B K E -W 388 0H 104 -2,-0.4 -253,-0.2 -253,-0.2 3,-0.1 -0.446 17.5-155.7 -66.3 132.7 4.9 55.7 60.1 642 192 B A - 0 0 0 -255,-2.7 -29,-0.4 -2,-0.2 2,-0.3 0.754 65.9 -10.4 -81.4 -27.5 7.8 53.2 60.6 643 193 B S S S- 0 0 7 -256,-0.5 2,-1.3 -30,-0.1 -1,-0.1 -0.893 79.8 -78.5-156.2-174.9 10.5 55.7 61.5 644 194 B A S S+ 0 0 93 -2,-0.3 2,-0.1 -3,-0.1 6,-0.0 -0.698 71.1 149.3 -96.4 77.4 11.6 59.3 61.8 645 195 B S - 0 0 37 -2,-1.3 5,-0.1 2,-0.1 3,-0.1 -0.300 50.9-133.5 -99.4-171.4 12.3 59.7 58.1 646 196 B K S S+ 0 0 219 3,-0.3 -1,-0.1 -2,-0.1 2,-0.1 0.740 81.5 15.2-110.8 -45.4 12.2 62.7 55.8 647 197 B G S S- 0 0 41 2,-0.3 -2,-0.1 -261,-0.0 4,-0.1 -0.109 97.3 -72.1-112.9-152.0 10.4 61.3 52.8 648 198 B D S S+ 0 0 127 -262,-0.1 -261,-1.9 -2,-0.1 2,-0.3 0.531 101.2 85.1 -85.7 -8.0 8.3 58.3 51.6 649 199 B E B S-B 386 0J 117 -263,-0.3 2,-0.5 -262,-0.1 -2,-0.3 -0.730 82.7-117.1 -98.2 146.2 11.3 55.9 51.6 650 200 B F + 0 0 9 -265,-2.1 -2,-0.1 -2,-0.3 -263,-0.1 -0.684 47.1 152.2 -78.9 127.7 12.5 54.0 54.7 651 201 B S + 0 0 45 -2,-0.5 2,-2.3 -4,-0.1 -1,-0.1 0.212 22.5 124.4-141.0 11.7 16.1 55.1 55.4 652 202 B D + 0 0 64 2,-0.0 2,-0.2 -46,-0.0 -43,-0.1 -0.412 38.0 143.7 -78.9 68.5 16.6 54.6 59.1 653 203 B F - 0 0 23 -2,-2.3 -51,-0.0 2,-0.1 -2,-0.0 -0.624 44.7-150.6-101.4 165.4 19.6 52.3 58.9 654 204 B S + 0 0 88 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.409 63.6 103.7-116.5 -1.0 22.6 52.3 61.2 655 205 B F S S- 0 0 11 1,-0.1 2,-1.0 3,-0.0 -179,-0.1 -0.654 79.4-118.4 -79.6 137.0 25.4 51.2 58.9 656 206 B K - 0 0 198 -2,-0.3 -109,-0.2 -181,-0.3 2,-0.2 -0.685 28.6-123.8 -84.9 108.2 27.5 54.2 58.0 657 207 B E - 0 0 75 -2,-1.0 -109,-0.2 1,-0.1 -1,-0.1 -0.272 27.1-129.6 -50.7 110.4 27.2 54.6 54.3 658 208 B G - 0 0 16 -111,-1.0 -1,-0.1 -2,-0.2 -112,-0.1 -0.318 21.3-165.0 -64.1 147.9 30.8 54.5 52.9 659 209 B N + 0 0 128 -111,-0.1 -1,-0.1 2,-0.0 -113,-0.0 0.761 22.3 151.1 -98.0 -93.8 31.8 57.3 50.6 660 210 B T - 0 0 48 1,-0.0 2,-0.1 -93,-0.0 -114,-0.0 0.879 48.2-109.8 59.3 112.0 35.0 56.8 48.5 661 211 B A - 0 0 88 1,-0.0 2,-0.3 -147,-0.0 -146,-0.2 -0.381 40.1-178.1 -69.7 147.0 35.2 58.5 45.1 662 212 B T - 0 0 42 -148,-0.2 2,-0.3 -2,-0.1 -148,-0.2 -0.925 25.3-104.1-142.7 163.2 35.1 56.3 42.0 663 213 B L - 0 0 39 -150,-2.2 2,-0.4 -2,-0.3 -150,-0.3 -0.710 27.2-122.0 -94.9 142.7 35.3 56.7 38.2 664 214 B K >> - 0 0 163 -2,-0.3 3,-2.2 1,-0.1 4,-1.1 -0.660 27.4-122.4 -79.3 133.1 32.4 56.6 35.8 665 215 B I T 34 S+ 0 0 50 -2,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.680 110.9 58.3 -48.6 -22.5 33.1 53.8 33.2 666 216 B A T 3> S+ 0 0 44 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.750 97.6 58.0 -82.8 -25.0 32.8 56.4 30.4 667 217 B D H <> S+ 0 0 85 -3,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.817 104.3 52.0 -72.7 -30.7 35.6 58.6 31.7 668 218 B I H < S+ 0 0 6 -4,-1.1 -137,-0.3 1,-0.2 4,-0.2 0.579 108.4 53.2 -80.2 -10.0 38.0 55.7 31.5 669 219 B F H > S+ 0 0 70 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.706 110.9 44.2 -93.6 -27.6 36.9 55.3 27.9 670 220 B V H X S+ 0 0 85 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.797 107.9 58.8 -84.3 -33.2 37.6 58.9 27.0 671 221 B Q H < S+ 0 0 90 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.760 119.1 31.4 -66.5 -23.8 40.9 58.8 28.8 672 222 B E H 4 S+ 0 0 32 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.690 141.6 10.8-106.3 -25.9 41.9 55.9 26.5 673 223 B K H < 0 0 131 -4,-1.5 -2,-0.2 1,-0.0 -1,-0.1 -0.363 360.0 360.0-153.8 67.1 40.0 56.9 23.3 674 224 B G < 0 0 120 -4,-0.9 -4,-0.1 -3,-0.1 -3,-0.1 0.469 360.0 360.0 -26.5 360.0 38.5 60.4 23.4