==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-OCT-09 3K8A . COMPND 2 MOLECULE: PUTATIVE PRIMOSOMAL REPLICATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE FA 1090; . AUTHOR M.E.LOPPER,J.DONG,N.P.GEORGE,K.L.DUCKETT,M.A.DEBEER . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 44.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 2 0 2 1 2 0 0 2 0 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 0 0 1 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 1 A M 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.8 30.7 -14.5 -14.6 2 2 A G - 0 0 45 1,-0.1 2,-0.5 139,-0.1 141,-0.1 -0.034 360.0-113.5 -73.4 166.9 28.1 -16.2 -12.4 3 3 A F - 0 0 80 139,-0.1 2,-0.1 137,-0.0 -1,-0.1 -0.892 53.8 -98.7 -94.0 129.7 24.4 -15.6 -11.7 4 4 A T + 0 0 44 -2,-0.5 110,-2.3 1,-0.1 2,-0.2 -0.230 52.4 159.3 -64.4 121.5 24.2 -14.6 -8.0 5 5 A N E +A 113 0A 2 108,-0.2 2,-0.6 -2,-0.1 108,-0.2 -0.653 19.8 154.4-134.5 79.7 23.3 -17.3 -5.5 6 6 A L E +A 112 0A 80 106,-3.6 106,-2.2 -2,-0.2 2,-0.5 -0.901 15.1 173.1-120.4 110.8 24.5 -16.1 -2.1 7 7 A V E -AB 111 76A 0 69,-2.6 69,-2.4 -2,-0.6 2,-0.5 -0.948 6.0-178.8-105.2 129.4 23.2 -17.1 1.3 8 8 A S E +AB 110 75A 29 102,-2.6 102,-3.5 -2,-0.5 2,-0.4 -0.996 19.0 169.8-114.9 124.8 24.8 -16.0 4.6 9 9 A L E -AB 109 74A 1 65,-2.3 65,-2.3 -2,-0.5 2,-0.4 -0.999 29.1-151.6-137.1 134.9 22.9 -17.4 7.5 10 10 A A E + B 0 73A 1 98,-2.3 2,-0.3 -2,-0.4 26,-0.3 -0.906 41.4 145.7-101.0 134.9 23.7 -17.6 11.2 11 11 A A E - B 0 72A 2 61,-2.4 61,-2.7 -2,-0.4 2,-0.4 -0.967 50.3-103.7-172.8 146.8 21.9 -20.7 12.7 12 12 A L E -CB 34 71A 80 22,-2.0 22,-2.4 -2,-0.3 2,-0.7 -0.666 36.5-122.1 -81.7 129.5 22.1 -23.5 15.2 13 13 A I E -C 33 0A 6 57,-3.0 20,-0.2 -2,-0.4 3,-0.1 -0.614 33.3-177.3 -71.1 119.3 23.0 -26.9 13.9 14 14 A E E + 0 0 86 18,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.874 63.0 1.8 -86.8 -44.8 19.9 -28.8 15.0 15 15 A K E -C 32 0A 90 17,-1.1 17,-2.5 -3,-0.1 2,-0.4 -0.996 56.8-163.4-142.8 146.1 20.8 -32.3 13.8 16 16 A A E -C 31 0A 18 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.888 20.4-138.8-132.4 106.1 23.9 -33.7 12.0 17 17 A F - 0 0 85 13,-1.1 13,-0.2 -2,-0.4 3,-0.1 -0.191 42.3 -80.7 -62.3 145.2 23.5 -37.1 10.3 18 18 A P - 0 0 110 0, 0.0 12,-0.3 0, 0.0 -1,-0.1 -0.157 64.5 -92.4 -43.1 138.0 26.3 -39.6 10.7 19 19 A I - 0 0 54 -3,-0.1 2,-0.2 10,-0.1 10,-0.2 -0.138 49.8-168.5 -50.7 150.5 29.0 -38.6 8.1 20 20 A R E -D 28 0A 112 8,-2.5 8,-2.5 -3,-0.1 2,-0.3 -0.718 10.3-130.3-135.4-177.8 28.8 -40.3 4.7 21 21 A Y E -D 27 0A 136 6,-0.2 5,-0.1 -2,-0.2 8,-0.0 -0.987 12.5-126.3-147.2 134.5 31.0 -40.8 1.5 22 22 A T > - 0 0 45 4,-2.1 3,-2.7 -2,-0.3 6,-0.0 -0.315 45.3-102.1 -67.0 158.5 30.6 -40.4 -2.3 23 23 A P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.871 126.4 59.2 -49.2 -32.2 31.6 -43.5 -4.2 24 24 A A T 3 S- 0 0 87 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.481 121.5-104.7 -78.6 -3.9 34.8 -41.5 -4.8 25 25 A G S < S+ 0 0 46 -3,-2.7 -1,-0.1 1,-0.3 0, 0.0 -0.098 70.4 141.1 112.0 -36.7 35.8 -41.1 -1.1 26 26 A I - 0 0 65 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.094 54.9-115.8 -44.4 129.7 34.8 -37.4 -0.5 27 27 A P E -D 21 0A 19 0, 0.0 31,-1.4 0, 0.0 2,-0.4 -0.534 30.6-165.8 -76.5 131.4 33.2 -36.8 2.9 28 28 A V E -DE 20 57A 8 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.5 -0.962 4.8-168.2-122.6 133.1 29.6 -35.7 2.9 29 29 A L E - E 0 56A 0 27,-2.5 27,-2.4 -2,-0.4 2,-0.2 -0.894 4.0-161.3-131.5 105.2 27.8 -34.2 5.8 30 30 A D E + E 0 55A 42 -2,-0.5 -13,-1.1 -12,-0.3 2,-0.3 -0.577 20.1 174.2 -80.6 144.5 24.0 -33.7 5.9 31 31 A I E -CE 16 54A 3 23,-2.8 23,-2.7 -2,-0.2 2,-0.5 -0.961 30.7-132.8-151.0 152.6 22.7 -31.3 8.5 32 32 A I E -CE 15 53A 45 -17,-2.5 -18,-3.0 -2,-0.3 -17,-1.1 -0.984 23.9-153.2-114.2 128.2 19.5 -29.5 9.6 33 33 A L E -CE 13 52A 2 19,-2.7 19,-2.3 -2,-0.5 2,-0.6 -0.839 6.2-164.8-105.9 128.6 19.7 -25.8 10.3 34 34 A K E -CE 12 51A 53 -22,-2.4 -22,-2.0 -2,-0.5 2,-0.3 -0.929 12.6-175.7-117.6 112.7 17.4 -24.0 12.8 35 35 A H E + E 0 50A 3 15,-3.8 15,-2.0 -2,-0.6 2,-0.2 -0.788 10.5 174.6-116.0 153.4 17.3 -20.2 12.5 36 36 A E E + E 0 49A 84 -2,-0.3 2,-0.3 -26,-0.3 13,-0.2 -0.656 20.2 138.0-166.7 87.4 15.6 -17.7 14.6 37 37 A S E - E 0 48A 3 11,-1.5 11,-3.7 -2,-0.2 2,-0.6 -0.831 49.3-114.7-136.3 168.3 15.9 -13.9 14.3 38 38 A W E - E 0 47A 146 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 39.4-178.1-104.4 113.0 14.3 -10.5 14.2 39 39 A Q E - E 0 46A 29 7,-1.7 7,-2.1 -2,-0.6 2,-0.4 -0.738 28.2-110.9-108.7 160.0 14.7 -8.8 10.8 40 40 A E E + E 0 45A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.731 37.5 174.6 -88.0 131.7 13.6 -5.4 9.5 41 41 A E E > - E 0 44A 12 3,-2.7 3,-1.8 -2,-0.4 156,-0.0 -0.865 63.7 -31.3-145.3 117.0 10.7 -5.3 7.0 42 42 A N T 3 S- 0 0 86 -2,-0.3 3,-0.1 1,-0.3 120,-0.1 0.905 128.4 -39.7 49.0 45.1 8.9 -2.3 5.6 43 43 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.193 122.5 74.5 96.7 -18.8 9.5 -0.3 8.8 44 44 A Q E < S-E 41 0A 103 -3,-1.8 -3,-2.7 -5,-0.0 2,-0.2 -0.846 76.8-102.5-127.7 170.1 9.0 -2.9 11.6 45 45 A Q E -E 40 0A 125 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.625 33.7-156.2 -94.7 150.4 10.7 -5.8 13.2 46 46 A C E -E 39 0A 23 -7,-2.1 -7,-1.7 -2,-0.2 2,-0.6 -0.980 20.1-128.2-135.0 129.3 9.8 -9.4 12.5 47 47 A L E -E 38 0A 95 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.639 34.6-163.8 -71.8 118.4 10.1 -12.7 14.3 48 48 A V E -E 37 0A 2 -11,-3.7 -11,-1.5 -2,-0.6 2,-0.4 -0.941 9.8-173.5-111.1 127.0 11.7 -15.0 11.6 49 49 A Q E +E 36 0A 69 -2,-0.5 135,-2.1 -13,-0.2 2,-0.3 -0.934 10.2 168.5-113.9 139.0 11.6 -18.8 12.0 50 50 A L E -E 35 0A 0 -15,-2.0 -15,-3.8 -2,-0.4 2,-0.5 -0.900 18.5-178.6-157.6 125.2 13.5 -21.1 9.6 51 51 A E E +E 34 0A 56 -2,-0.3 -17,-0.2 -17,-0.2 132,-0.0 -0.990 21.8 168.4-121.6 120.8 14.4 -24.8 9.4 52 52 A I E -E 33 0A 1 -19,-2.3 -19,-2.7 -2,-0.5 37,-0.1 -0.995 32.8-125.5-140.7 128.2 16.4 -25.7 6.4 53 53 A P E -E 32 0A 45 0, 0.0 37,-2.2 0, 0.0 2,-0.3 -0.389 36.0-176.7 -68.5 156.5 18.4 -28.9 5.4 54 54 A A E -Ef 31 90A 3 -23,-2.7 -23,-2.8 35,-0.2 2,-0.4 -0.977 17.5-145.0-154.2 163.3 22.0 -28.3 4.5 55 55 A R E -Ef 30 91A 55 35,-2.4 37,-1.5 -2,-0.3 2,-0.4 -0.994 6.5-167.5-139.8 134.5 25.1 -30.1 3.2 56 56 A I E -E 29 0A 0 -27,-2.4 -27,-2.5 -2,-0.4 2,-0.2 -0.949 13.5-153.5-121.8 142.8 28.8 -29.7 3.9 57 57 A L E > -E 28 0A 35 35,-0.5 4,-1.2 -2,-0.4 3,-0.4 -0.705 42.0 -22.8-113.0 165.6 31.7 -31.3 1.9 58 58 A G H >> S+ 0 0 7 -31,-1.4 3,-0.8 -2,-0.2 4,-0.7 0.067 118.0 6.7 47.4-134.7 35.3 -32.4 2.3 59 59 A R H >> S+ 0 0 190 1,-0.3 3,-1.9 2,-0.2 4,-1.7 0.893 132.6 45.4 -52.3 -56.4 37.5 -31.0 5.0 60 60 A Q H 3> S+ 0 0 44 -3,-0.4 4,-1.3 1,-0.3 -1,-0.3 0.778 102.7 68.0 -60.6 -27.2 34.9 -28.9 6.8 61 61 A A H << S+ 0 0 0 -4,-1.2 -1,-0.3 -3,-0.8 4,-0.3 0.742 107.4 39.0 -63.8 -21.5 32.4 -31.8 6.7 62 62 A E H << S+ 0 0 87 -3,-1.9 3,-0.4 -4,-0.7 4,-0.2 0.808 112.5 52.7 -96.0 -38.5 34.7 -33.6 9.1 63 63 A E H < S+ 0 0 91 -4,-1.7 -2,-0.2 1,-0.2 3,-0.2 0.704 119.7 38.5 -65.3 -18.8 35.7 -30.8 11.4 64 64 A W S >< S+ 0 0 18 -4,-1.3 3,-1.6 -5,-0.2 -1,-0.2 0.506 86.2 92.7-113.2 -4.4 32.0 -30.0 11.8 65 65 A Q T 3 S+ 0 0 62 -3,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.629 87.2 52.7 -66.8 -14.8 30.4 -33.5 12.0 66 66 A Y T 3 S+ 0 0 220 -4,-0.2 2,-0.4 1,-0.2 3,-0.3 0.408 87.3 88.3-103.0 1.1 30.6 -33.6 15.8 67 67 A R X + 0 0 68 -3,-1.6 3,-1.5 1,-0.2 -54,-0.2 -0.234 33.9 140.0-107.2 50.9 29.0 -30.2 16.5 68 68 A Q T 3 S+ 0 0 108 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.825 73.6 54.3 -58.9 -35.5 25.2 -30.8 16.8 69 69 A G T 3 S+ 0 0 72 -3,-0.3 -1,-0.3 -57,-0.1 2,-0.2 0.361 91.9 105.6 -82.3 10.0 24.8 -28.3 19.6 70 70 A D < - 0 0 58 -3,-1.5 -57,-3.0 -57,-0.0 2,-0.5 -0.495 62.2-131.3-109.6 159.9 26.4 -25.3 18.1 71 71 A C E +B 12 0A 36 -59,-0.3 27,-1.5 -2,-0.2 2,-0.3 -0.887 35.4 178.9-104.6 123.9 25.7 -21.9 16.5 72 72 A A E -BG 11 97A 0 -61,-2.7 -61,-2.4 -2,-0.5 2,-0.4 -0.884 32.1-133.3-126.9 149.6 27.4 -21.2 13.2 73 73 A T E -BG 10 96A 37 23,-1.2 23,-1.8 -2,-0.3 2,-0.4 -0.877 35.3-168.2 -90.7 141.8 27.6 -18.5 10.5 74 74 A V E -BG 9 95A 2 -65,-2.3 -65,-2.3 -2,-0.4 2,-0.4 -0.977 14.6-167.7-136.5 141.2 27.3 -20.2 7.1 75 75 A E E +BG 8 94A 91 19,-2.3 18,-2.8 -2,-0.4 19,-1.9 -0.995 36.9 92.2-130.6 132.5 27.9 -19.0 3.6 76 76 A G E -BG 7 92A 4 -69,-2.4 -69,-2.6 -2,-0.4 2,-0.3 -0.901 60.9 -66.8-175.9-149.5 26.8 -20.7 0.4 77 77 A F E - G 0 91A 3 14,-1.4 14,-2.7 -2,-0.3 2,-0.3 -0.955 35.6-116.1-134.0 157.4 24.1 -21.2 -2.2 78 78 A L E + G 0 90A 1 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.679 39.4 155.8 -93.9 143.0 20.5 -22.4 -2.4 79 79 A A E - G 0 89A 2 10,-2.2 10,-3.3 -2,-0.3 2,-0.8 -0.979 44.8 -97.8-159.4 160.0 19.5 -25.5 -4.4 80 80 A Q E - G 0 88A 32 73,-1.5 2,-0.4 -2,-0.3 73,-0.2 -0.809 36.5-124.5 -92.7 112.2 16.8 -28.1 -4.6 81 81 A K S S- 0 0 109 6,-0.9 6,-0.2 -2,-0.8 -1,-0.0 -0.350 87.2 -3.9 -45.5 103.6 17.8 -31.4 -3.0 82 82 A S S S- 0 0 74 -2,-0.4 3,-0.3 4,-0.1 5,-0.2 0.757 95.2 -85.5 73.2 118.3 17.3 -33.8 -5.9 83 83 A R S S+ 0 0 213 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.208 119.5 29.4 -45.0 137.2 15.8 -32.8 -9.3 84 84 A R S S+ 0 0 156 -4,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.885 90.3 118.5 74.0 42.4 12.0 -32.9 -9.1 85 85 A S - 0 0 37 -3,-0.3 -2,-0.1 2,-0.1 -4,-0.1 0.609 55.9-154.6-119.1 -21.4 12.0 -32.1 -5.3 86 86 A L + 0 0 92 1,-0.1 -3,-0.1 -4,-0.1 -4,-0.1 0.588 66.5 102.7 53.3 12.0 10.2 -28.8 -4.8 87 87 A M - 0 0 49 -5,-0.2 -6,-0.9 -6,-0.2 2,-0.1 -0.984 64.3-140.2-131.6 125.4 12.3 -28.4 -1.7 88 88 A P E - G 0 80A 1 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.455 16.8-172.1 -87.3 157.0 15.3 -26.1 -1.3 89 89 A M E - G 0 79A 7 -10,-3.3 -10,-2.2 -2,-0.1 2,-0.6 -0.969 24.2-116.4-142.8 153.4 18.5 -26.8 0.6 90 90 A L E -fG 54 78A 1 -37,-2.2 -35,-2.4 -2,-0.3 2,-0.9 -0.842 17.2-158.8 -98.7 122.0 21.6 -24.9 1.6 91 91 A R E -fG 55 77A 34 -14,-2.7 -14,-1.4 -2,-0.6 2,-0.2 -0.819 20.4-144.5-100.3 97.5 25.0 -26.0 0.1 92 92 A I E + G 0 76A 6 -37,-1.5 -35,-0.5 -2,-0.9 -16,-0.3 -0.415 28.1 173.3 -69.9 126.5 27.6 -24.6 2.5 93 93 A Q E S+ 0 0 60 -18,-2.8 2,-0.3 1,-0.4 -17,-0.2 0.648 76.4 15.5 -99.8 -31.0 30.9 -23.4 1.0 94 94 A N E - G 0 75A 47 -19,-1.9 -19,-2.3 2,-0.0 -1,-0.4 -0.999 62.2-172.9-146.6 148.2 32.2 -22.0 4.3 95 95 A I E + G 0 74A 8 -2,-0.3 -21,-0.2 -21,-0.2 2,-0.2 -0.884 8.0 172.3-148.9 109.7 31.2 -22.4 7.9 96 96 A K E - G 0 73A 123 -23,-1.8 -23,-1.2 -2,-0.3 2,-0.5 -0.561 44.6 -96.7-102.5 170.4 32.6 -20.4 10.9 97 97 A E E - G 0 72A 99 -25,-0.2 -25,-0.3 -2,-0.2 3,-0.1 -0.841 54.6-103.4 -81.1 126.9 31.4 -20.4 14.5 98 98 A Y + 0 0 50 -27,-1.5 -27,-0.1 -2,-0.5 -1,-0.1 -0.253 62.0 144.4 -52.6 124.7 29.1 -17.4 14.9 99 99 A K 0 0 176 0, 0.0 -1,-0.2 0, 0.0 -27,-0.0 0.310 360.0 360.0-132.9 -1.4 30.7 -14.5 16.6 100 100 A G 0 0 50 -3,-0.1 7,-0.1 8,-0.0 -3,-0.0 0.570 360.0 360.0 -7.3 360.0 29.0 -11.8 14.6 101 !* 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 0.0 102 -2 B G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.4 29.9 -5.8 19.2 103 -1 B S - 0 0 60 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.369 360.0-175.9 170.6 115.6 26.8 -6.0 16.9 104 0 B H + 0 0 198 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.423 58.8 114.7 -92.7 -6.2 23.2 -5.0 17.5 105 1 B M S S- 0 0 87 1,-0.1 3,-0.1 -66,-0.0 -66,-0.1 -0.112 75.5-108.2 -47.4 163.2 22.3 -6.4 14.1 106 2 B G - 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