==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING 22-APR-04 1V1Q . COMPND 2 MOLECULE: PRIMOSOMAL REPLICATION PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.-H.LIU,T.-W.CHANG,C.-Y.HUANG,M.-C.CHANG,S.-U.CHEN,H.-N.WU, . 224 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 26 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 2 2 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 -4 A P > 0 0 151 0, 0.0 3,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -49.2 -10.0 32.8 6.1 2 -3 A N G > + 0 0 117 1,-0.3 3,-0.8 2,-0.1 4,-0.2 0.362 360.0 91.3 -54.3 7.1 -9.0 29.2 6.8 3 -2 A S G 3 S+ 0 0 65 1,-0.2 3,-0.5 -2,-0.2 -1,-0.3 0.892 92.0 39.8 -71.2 -36.9 -7.2 29.1 3.4 4 -1 A L G < S+ 0 0 32 -3,-1.6 152,-0.5 1,-0.2 -1,-0.2 0.084 98.2 84.0 -98.1 22.2 -3.9 30.2 5.0 5 1 A M < + 0 0 53 -3,-0.8 -1,-0.2 150,-0.1 -2,-0.1 0.500 48.8 137.9-105.1 -4.0 -4.3 28.1 8.1 6 2 A T + 0 0 58 -3,-0.5 124,-2.6 -4,-0.2 2,-0.2 -0.154 19.8 157.6 -46.7 125.4 -3.0 24.7 7.0 7 3 A N E +A 129 0A 18 122,-0.2 2,-0.3 148,-0.0 122,-0.2 -0.731 5.4 140.6-157.4 100.5 -0.9 23.2 9.9 8 4 A R E -A 128 0A 118 120,-2.1 120,-2.3 -2,-0.2 2,-0.4 -0.944 18.8-178.2-151.5 127.4 -0.2 19.5 10.2 9 5 A L E -AB 127 80A 0 71,-2.8 71,-2.0 -2,-0.3 2,-0.5 -0.981 5.3-171.8-126.4 134.1 2.9 17.5 11.2 10 6 A V E +AB 126 79A 27 116,-2.6 116,-2.5 -2,-0.4 2,-0.4 -0.997 19.3 167.3-123.9 121.4 3.2 13.8 11.4 11 7 A L E -AB 125 78A 0 67,-2.6 67,-2.9 -2,-0.5 2,-0.3 -0.986 20.8-157.2-144.9 130.2 6.5 12.6 13.0 12 8 A S E + B 0 77A 0 112,-2.5 2,-0.3 -2,-0.4 65,-0.2 -0.728 33.6 121.9-101.8 151.8 7.7 9.2 14.3 13 9 A G E - B 0 76A 0 63,-2.3 63,-2.2 -2,-0.3 2,-0.5 -0.977 56.9 -73.5 179.6-169.8 10.5 8.8 16.8 14 10 A T E -CB 36 75A 43 22,-2.4 22,-3.1 -2,-0.3 2,-0.6 -0.948 42.1-118.8-115.2 129.4 11.6 7.4 20.1 15 11 A V E +C 35 0A 1 59,-2.6 58,-3.4 -2,-0.5 20,-0.2 -0.557 37.8 170.2 -68.2 114.4 10.5 9.1 23.4 16 12 A C E + 0 0 26 18,-1.7 2,-0.5 -2,-0.6 -1,-0.2 0.521 63.5 57.5-103.6 -10.9 13.9 10.1 24.9 17 13 A R E S-C 34 0A 119 17,-1.1 17,-0.6 54,-0.1 -1,-0.2 -0.990 95.3-112.4-123.5 120.8 12.4 12.2 27.7 18 14 A A E - 0 0 56 -2,-0.5 2,-0.5 1,-0.1 14,-0.1 -0.270 41.1 -99.2 -55.3 132.4 10.0 10.5 30.1 19 15 A P E - 0 0 16 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.371 43.6-164.7 -57.7 106.2 6.4 11.9 29.8 20 16 A L E -C 32 0A 106 12,-2.6 12,-2.8 -2,-0.5 2,-0.5 -0.817 9.2-142.1 -99.6 133.5 5.9 14.4 32.6 21 17 A R E +C 31 0A 105 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.810 22.4 176.6 -97.7 127.8 2.4 15.6 33.5 22 18 A K E -C 30 0A 118 8,-2.2 8,-2.3 -2,-0.5 2,-0.4 -0.909 19.3-140.8-125.5 155.1 1.9 19.2 34.5 23 19 A V E -C 29 0A 93 -2,-0.3 -2,-0.0 6,-0.2 8,-0.0 -0.969 18.3-126.9-121.3 131.1 -1.3 21.1 35.3 24 20 A S > - 0 0 30 4,-2.7 3,-2.7 -2,-0.4 6,-0.0 -0.214 35.0 -99.5 -68.0 162.1 -2.1 24.7 34.2 25 21 A P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.874 127.4 54.9 -51.4 -37.0 -3.0 27.3 36.8 26 22 A S T 3 S- 0 0 96 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.563 125.8-103.7 -73.2 -9.5 -6.7 26.7 35.7 27 23 A G < + 0 0 46 -3,-2.7 -1,-0.1 1,-0.3 -4,-0.0 0.675 69.5 149.4 95.0 18.3 -6.3 23.0 36.5 28 24 A I - 0 0 39 32,-0.0 -4,-2.7 1,-0.0 -1,-0.3 -0.752 43.3-127.8 -88.2 125.6 -6.0 21.8 32.9 29 25 A P E -C 23 0A 24 0, 0.0 31,-2.2 0, 0.0 2,-0.3 -0.436 28.5-179.3 -75.2 145.3 -3.8 18.6 32.6 30 26 A H E -CD 22 59A 30 -8,-2.3 -8,-2.2 29,-0.2 2,-0.5 -0.989 17.3-149.8-141.7 148.8 -0.9 18.4 30.1 31 27 A C E -CD 21 58A 0 27,-1.9 27,-2.4 -2,-0.3 2,-0.4 -0.988 18.2-172.0-123.7 125.7 1.6 15.8 29.2 32 28 A Q E +CD 20 57A 75 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.3 -0.936 16.6 139.8-121.6 141.4 5.1 16.8 27.9 33 29 A F E - D 0 56A 5 23,-2.0 23,-3.7 -2,-0.4 2,-0.4 -0.948 42.7-110.1-162.1 173.7 7.9 14.8 26.5 34 30 A V E -CD 17 55A 12 -17,-0.6 -18,-1.7 -2,-0.3 -17,-1.1 -0.952 22.3-150.2-118.7 137.6 10.6 15.0 23.8 35 31 A L E -CD 15 54A 0 19,-3.1 19,-2.9 -2,-0.4 2,-0.8 -0.930 6.8-147.1-110.7 120.7 10.5 12.8 20.6 36 32 A E E -CD 14 53A 72 -22,-3.1 -22,-2.4 -2,-0.5 2,-0.4 -0.792 18.8-168.8 -92.2 114.4 13.8 11.9 19.0 37 33 A H E + D 0 52A 0 15,-3.5 15,-2.4 -2,-0.8 2,-0.3 -0.875 13.3 167.4-104.9 132.2 13.4 11.6 15.2 38 34 A R E + D 0 51A 130 -2,-0.4 2,-0.3 84,-0.4 13,-0.2 -0.954 21.0 121.7-145.1 118.4 16.0 10.1 12.9 39 35 A S E - D 0 50A 5 11,-2.6 11,-3.4 -2,-0.3 2,-0.5 -0.938 54.2-106.1-160.6-177.7 15.4 9.2 9.3 40 36 A V E - D 0 49A 75 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.995 38.2-170.1-123.3 123.1 16.2 9.6 5.6 41 37 A Q E - D 0 48A 35 7,-3.4 7,-3.2 -2,-0.5 2,-0.4 -0.785 27.9-100.4-115.7 161.4 13.7 11.6 3.5 42 38 A E E + D 0 47A 113 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.634 41.7 173.9 -80.0 126.5 13.3 12.2 -0.2 43 39 A E E > - D 0 46A 17 3,-3.1 3,-2.6 -2,-0.4 174,-0.1 -0.925 67.3 -28.4-141.8 115.9 14.6 15.5 -1.4 44 40 A A T 3 S- 0 0 11 -2,-0.4 136,-0.4 1,-0.3 135,-0.2 0.757 125.0 -51.3 53.0 28.3 14.8 16.7 -5.0 45 41 A G T 3 S+ 0 0 53 1,-0.4 -1,-0.3 133,-0.1 2,-0.2 0.243 124.5 93.1 96.7 -13.5 15.1 13.0 -6.0 46 42 A F E < S-D 43 0A 163 -3,-2.6 -3,-3.1 -5,-0.0 2,-0.6 -0.495 80.5-100.0-106.0 177.8 18.0 12.3 -3.6 47 43 A H E -D 42 0A 144 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.889 35.1-174.1-106.3 121.0 18.1 10.9 -0.0 48 44 A R E -D 41 0A 90 -7,-3.2 -7,-3.4 -2,-0.6 2,-0.2 -0.930 23.0-127.4-116.1 131.7 18.6 13.4 2.8 49 45 A Q E -D 40 0A 130 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.3 -0.563 26.0-163.8 -75.1 138.3 19.1 12.5 6.5 50 46 A A E +D 39 0A 0 -11,-3.4 -11,-2.6 -2,-0.2 2,-0.4 -0.991 11.0 174.7-128.0 129.6 16.7 14.2 8.8 51 47 A W E +D 38 0A 24 -2,-0.4 151,-3.7 -13,-0.2 2,-0.3 -0.990 5.8 155.6-135.2 142.7 17.2 14.5 12.6 52 48 A a E -D 37 0A 0 -15,-2.4 -15,-3.5 -2,-0.4 2,-0.8 -0.937 36.0-145.3-167.1 140.9 15.3 16.3 15.3 53 49 A Q E -D 36 0A 59 156,-0.3 -17,-0.2 -2,-0.3 -2,-0.0 -0.932 34.3-168.4-107.6 103.7 14.5 16.3 19.0 54 50 A M E -D 35 0A 0 -19,-2.9 -19,-3.1 -2,-0.8 2,-0.2 -0.847 15.3-140.7-102.1 115.7 10.9 17.5 18.9 55 51 A P E -D 34 0A 41 0, 0.0 41,-2.4 0, 0.0 2,-0.3 -0.523 24.8-163.1 -72.4 142.8 9.3 18.5 22.2 56 52 A V E -De 33 96A 2 -23,-3.7 -23,-2.0 39,-0.2 2,-0.4 -0.938 11.3-167.9-128.2 150.7 5.6 17.3 22.3 57 53 A I E -De 32 97A 24 39,-2.2 41,-2.1 -2,-0.3 2,-0.6 -1.000 10.2-160.2-141.1 137.5 2.7 18.3 24.4 58 54 A V E -D 31 0A 0 -27,-2.4 -27,-1.9 -2,-0.4 2,-0.3 -0.966 22.4-164.5-117.7 108.4 -0.8 16.6 24.8 59 55 A S E +D 30 0A 5 -2,-0.6 103,-0.5 39,-0.4 -29,-0.2 -0.764 40.5 36.6-101.8 140.3 -3.2 19.2 26.2 60 56 A G S > S- 0 0 0 -31,-2.2 4,-0.9 -2,-0.3 -29,-0.0 0.024 78.9 -93.1 104.6 148.4 -6.6 18.5 27.8 61 57 A H T >4 S+ 0 0 154 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.966 121.6 41.7 -59.7 -60.2 -8.2 16.0 30.0 62 58 A E G >4 S+ 0 0 154 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.823 109.6 60.6 -60.9 -30.5 -9.7 13.7 27.4 63 59 A N G >4 S+ 0 0 43 1,-0.3 3,-1.8 -4,-0.2 -1,-0.3 0.754 86.4 76.1 -68.4 -23.3 -6.5 14.0 25.3 64 60 A Q G X< S+ 0 0 3 -3,-1.2 3,-1.9 -4,-0.9 4,-0.3 0.744 76.8 78.4 -59.6 -22.6 -4.5 12.5 28.2 65 61 A A G X S+ 0 0 64 -3,-1.2 3,-0.7 -4,-0.4 -1,-0.3 0.772 85.6 59.1 -57.7 -29.2 -6.0 9.1 27.2 66 62 A I G < S+ 0 0 51 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.375 103.5 51.1 -85.2 7.1 -3.5 8.8 24.3 67 63 A T G X S+ 0 0 0 -3,-1.9 3,-1.0 47,-0.2 -1,-0.2 0.359 75.5 100.3-122.3 2.7 -0.4 9.0 26.5 68 64 A H T < S+ 0 0 98 -3,-0.7 -2,-0.1 -4,-0.3 -1,-0.1 0.636 86.8 42.3 -68.1 -13.8 -1.2 6.4 29.1 69 65 A S T 3 S+ 0 0 46 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.431 90.9 102.1-113.0 2.3 1.0 3.7 27.6 70 66 A I < + 0 0 5 -3,-1.0 2,-0.3 4,-0.1 3,-0.0 -0.615 36.9 154.9 -91.6 147.1 4.1 5.7 26.6 71 67 A T > - 0 0 86 -2,-0.3 3,-2.0 -53,-0.1 -56,-0.3 -0.865 55.9 -53.5-148.8-179.5 7.4 5.8 28.5 72 68 A V T 3 S+ 0 0 91 -2,-0.3 -56,-0.2 1,-0.3 3,-0.1 -0.365 127.3 27.3 -59.9 140.3 11.1 6.5 27.7 73 69 A G T 3 S+ 0 0 45 -58,-3.4 -1,-0.3 1,-0.3 -57,-0.1 0.186 86.0 139.1 92.0 -20.6 12.1 4.2 24.9 74 70 A S < - 0 0 25 -3,-2.0 -59,-2.6 -59,-0.2 2,-0.6 -0.346 46.8-141.8 -61.2 135.8 8.6 4.0 23.4 75 71 A R E +B 14 0A 73 -61,-0.2 29,-0.9 -3,-0.1 30,-0.6 -0.902 38.3 151.9-102.8 118.7 8.6 4.2 19.6 76 72 A I E -BF 13 103A 0 -63,-2.2 -63,-2.3 -2,-0.6 2,-0.5 -0.859 44.2-124.7-141.0 175.4 5.6 6.2 18.3 77 73 A T E -BF 12 102A 17 25,-2.1 25,-1.8 -2,-0.3 2,-0.4 -0.975 25.7-161.5-127.8 114.8 4.0 8.4 15.7 78 74 A V E -BF 11 101A 0 -67,-2.9 -67,-2.6 -2,-0.5 2,-0.4 -0.807 5.7-171.9-101.1 136.8 2.7 11.8 16.7 79 75 A Q E +BF 10 100A 42 21,-2.5 20,-3.3 -2,-0.4 21,-1.9 -0.984 35.2 89.8-127.0 135.3 0.2 13.8 14.6 80 76 A G E -BF 9 98A 0 -71,-2.0 -71,-2.8 -2,-0.4 2,-0.3 -0.955 68.8 -55.9 173.4-155.6 -0.9 17.3 15.4 81 77 A F E - F 0 97A 3 16,-1.7 16,-3.3 -2,-0.3 2,-0.3 -0.888 40.2-131.3-118.8 150.2 -0.0 21.0 14.8 82 78 A I E + F 0 96A 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.670 21.1 179.7 -99.1 155.6 3.2 22.9 15.5 83 79 A S E - F 0 95A 10 12,-1.7 12,-2.4 -2,-0.3 2,-0.3 -0.968 9.0-159.3-146.4 152.6 3.6 26.2 17.3 84 80 A b E - F 0 94A 15 85,-3.2 2,-0.3 -2,-0.3 85,-0.2 -0.813 10.8-140.4-134.3 174.2 6.6 28.2 18.0 85 81 A H E - F 0 93A 87 8,-1.4 7,-0.7 -2,-0.3 8,-0.7 -0.930 28.4-120.7-130.2 151.8 8.0 31.0 20.3 86 82 A K > > - 0 0 124 -2,-0.3 3,-2.1 5,-0.1 5,-0.5 0.941 36.3-174.7 -57.3 -46.0 10.4 33.8 19.3 87 83 A A T 3 5 - 0 0 5 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.588 60.6 -88.9 60.2 11.4 12.8 32.4 21.8 88 84 A K T 3 5S+ 0 0 171 1,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.803 110.7 89.7 57.6 27.2 15.0 35.5 21.1 89 85 A N T < 5S- 0 0 78 -3,-2.1 2,-2.6 -4,-0.1 3,-0.4 -0.970 100.4 -82.2-149.1 158.6 16.4 33.2 18.4 90 86 A G T 5S- 0 0 49 -2,-0.3 122,-0.1 1,-0.3 -3,-0.1 -0.382 106.4 -39.2 -66.5 77.3 15.7 32.3 14.8 91 87 A L S - F 0 76A 39 -2,-0.4 3,-1.9 -27,-0.2 5,-0.3 -0.834 11.2-162.2 -94.4 105.8 2.4 3.0 19.1 104 100 A I T 3 S+ 0 0 30 -29,-0.9 -1,-0.2 -2,-0.9 -28,-0.1 0.744 87.9 55.0 -60.7 -24.3 4.2 1.4 16.1 105 101 A D T 3 S+ 0 0 94 -30,-0.6 -1,-0.3 -3,-0.1 2,-0.3 0.153 104.5 66.9 -95.6 17.9 5.1 -1.7 18.1 106 102 A S S < S- 0 0 59 -3,-1.9 4,-0.1 4,-0.0 -4,-0.0 -0.808 75.5-130.6-130.6 172.1 1.5 -2.4 19.1 107 103 A V - 0 0 115 2,-0.3 -3,-0.1 -2,-0.3 3,-0.1 -0.251 66.6 -85.5-118.7 44.2 -1.8 -3.4 17.5 108 104 A D S S+ 0 0 138 -5,-0.3 2,-0.7 1,-0.2 -4,-0.0 0.176 98.4 119.7 75.3 -17.3 -4.0 -0.7 18.9 109 105 A K 0 0 153 1,-0.1 -2,-0.3 0, 0.0 -1,-0.2 -0.713 360.0 360.0 -94.2 114.7 -4.5 -2.9 22.0 110 106 A L 0 0 162 -2,-0.7 -1,-0.1 -4,-0.1 -4,-0.0 -0.586 360.0 360.0 -87.5 360.0 -3.5 -1.7 25.4 111 ! 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 0.0 112 201 A C 0 0 94 0, 0.0 -76,-0.0 0, 0.0 -78,-0.0 0.000 360.0 360.0 360.0 360.0 17.7 13.7 25.2 113 ! 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 0.0 114 202 A C 0 0 61 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.000 360.0 360.0 360.0 360.0 1.6 10.5 32.0 115 !* 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 0.0 116 -7 B G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 19.5 -4.1 12.7 117 -6 B R - 0 0 189 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.112 360.0-101.4 -58.5 154.7 18.0 -1.2 10.8 118 -5 B D - 0 0 76 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.378 43.3 -96.2 -75.4 156.4 14.9 0.6 12.2 119 -4 B P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.398 28.9-116.8 -72.5 153.5 11.5 -0.2 10.8 120 -3 B N G > S+ 0 0 115 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.794 110.9 70.1 -58.2 -30.1 10.1 2.1 8.1 121 -2 B S G 3 S+ 0 0 66 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.664 93.0 57.5 -63.0 -17.3 7.2 3.1 10.5 122 -1 B L G < S+ 0 0 6 -3,-1.9 -84,-0.4 1,-0.2 -1,-0.3 0.550 93.0 70.8 -90.4 -7.0 9.8 5.0 12.6 123 1 B M < + 0 0 40 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.634 63.6 133.8 -84.2 -16.9 10.8 7.2 9.6 124 2 B T + 0 0 48 -4,-0.4 -112,-2.5 -3,-0.3 2,-0.2 -0.031 15.5 151.3 -42.5 127.4 7.7 9.3 9.3 125 3 B N E +A 11 0A 6 -114,-0.2 2,-0.4 -88,-0.0 -114,-0.2 -0.665 11.1 144.9-163.2 93.8 8.4 13.0 8.9 126 4 B R E +A 10 0A 162 -116,-2.5 -116,-2.6 -2,-0.2 2,-0.4 -0.971 15.8 176.0-143.5 126.7 5.8 15.1 7.0 127 5 B L E -AG 9 198A 0 71,-3.2 71,-2.6 -2,-0.4 2,-0.5 -0.995 9.6-171.6-133.3 134.6 4.7 18.7 7.6 128 6 B V E +AG 8 197A 26 -120,-2.3 -120,-2.1 -2,-0.4 2,-0.4 -0.993 17.4 170.4-126.1 122.1 2.3 20.9 5.6 129 7 B L E -AG 7 196A 0 67,-2.9 67,-3.0 -2,-0.5 2,-0.3 -0.995 18.9-156.2-139.1 135.3 2.2 24.5 6.6 130 8 B S E + G 0 195A 0 -124,-2.6 2,-0.3 -2,-0.4 65,-0.2 -0.732 34.9 117.2-105.2 156.9 0.5 27.6 5.1 131 9 B G E - 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