==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-APR-07 2PLI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR B.NOCEK,E.DUGGAN,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 328 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 35.1 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 . 1 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 4 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 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 PARALLEL BRIDGES PER LADDER . 4 0 0 9 3 0 4 0 0 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 0 0 4 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 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 5 A S 0 0 93 0, 0.0 102,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 180.0 20.6 9.1 14.9 2 6 A A + 0 0 16 100,-0.3 2,-0.3 3,-0.1 101,-0.1 0.423 360.0 120.8 -96.5 4.0 20.5 5.7 16.6 3 7 A D - 0 0 11 1,-0.2 3,-0.3 84,-0.0 13,-0.1 -0.482 52.3-158.1 -68.7 126.6 22.9 4.1 14.0 4 8 A N S S+ 0 0 34 1,-0.3 12,-2.5 -2,-0.3 2,-0.5 0.816 99.2 37.4 -71.4 -26.9 26.1 2.7 15.6 5 9 A I E S-A 15 0A 7 10,-0.2 2,-0.5 168,-0.1 -1,-0.3 -0.937 88.9-174.4-121.4 102.0 27.5 3.1 12.0 6 10 A H E -A 14 0A 34 8,-3.0 8,-2.8 -2,-0.5 2,-0.8 -0.878 21.9-139.6-110.6 119.9 26.0 6.3 10.7 7 11 A A E -A 13 0A 4 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.681 17.2-178.2 -77.8 115.0 26.5 7.5 7.1 8 12 A V E S- 0 0 49 4,-1.6 2,-0.3 -2,-0.8 -1,-0.2 0.709 80.8 -7.0 -81.3 -26.5 26.9 11.2 7.3 9 13 A S E > S-A 12 0A 38 3,-1.4 3,-1.5 -3,-0.1 -1,-0.2 -0.909 95.4 -80.8-151.2 178.2 27.2 11.1 3.5 10 14 A S T 3 S+ 0 0 9 183,-2.5 184,-0.1 -2,-0.3 183,-0.1 0.816 127.6 28.3 -58.4 -31.0 27.3 8.2 1.0 11 15 A E T 3 S+ 0 0 65 182,-0.2 71,-0.5 166,-0.0 2,-0.3 0.092 110.8 68.2-119.5 28.2 31.0 7.6 1.6 12 16 A R E < -AB 9 81A 110 -3,-1.5 -4,-1.6 69,-0.1 -3,-1.4 -0.995 58.1-166.1-148.8 136.3 31.7 8.8 5.1 13 17 A W E -AB 7 80A 0 67,-2.2 67,-2.8 -2,-0.3 2,-0.6 -0.978 17.8-147.3-131.4 134.3 30.6 7.2 8.4 14 18 A R E -AB 6 79A 111 -8,-2.8 -8,-3.0 -2,-0.4 2,-0.5 -0.877 30.4-163.9 -96.5 125.6 30.5 8.3 12.0 15 19 A I E -AB 5 78A 0 63,-3.2 63,-2.6 -2,-0.6 2,-0.3 -0.947 21.0-128.8-123.9 127.8 31.1 5.2 14.1 16 20 A H E > - B 0 77A 80 -12,-2.5 3,-2.0 -2,-0.5 61,-0.2 -0.514 23.6-134.6 -64.4 129.9 30.4 4.5 17.8 17 21 A A T 3 S+ 0 0 6 59,-2.7 24,-2.7 -2,-0.3 25,-0.5 0.736 101.8 64.2 -59.8 -26.8 33.6 3.0 19.2 18 22 A A T 3 S+ 0 0 52 58,-0.4 -1,-0.3 22,-0.2 69,-0.1 0.528 72.5 125.3 -78.2 -1.3 31.7 0.3 21.0 19 23 A T < - 0 0 0 -3,-2.0 21,-2.6 -15,-0.2 22,-0.3 -0.275 69.7-111.0 -60.6 130.1 30.5 -1.1 17.7 20 24 A E B >> -E 39 0B 6 19,-0.2 4,-1.9 1,-0.1 3,-0.9 -0.430 15.9-124.7 -70.8 140.9 31.4 -4.8 17.6 21 25 A I H 3> S+ 0 0 6 17,-2.6 4,-2.3 1,-0.3 11,-0.2 0.866 110.8 56.5 -54.5 -37.0 34.0 -5.8 15.2 22 26 A E H 3> S+ 0 0 35 16,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.860 105.6 50.8 -64.2 -33.6 31.7 -8.4 13.6 23 27 A D H <> S+ 0 0 34 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.856 108.2 52.4 -73.8 -30.1 29.1 -5.7 12.9 24 28 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-0.4 0.937 108.8 52.4 -61.0 -44.0 31.8 -3.6 11.2 25 29 A N H X S+ 0 0 32 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.903 108.9 47.4 -66.1 -40.8 32.7 -6.6 9.1 26 30 A T H < S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.1 47.6 -62.2 -42.6 29.1 -7.1 7.9 27 31 A F H < S+ 0 0 14 -4,-1.9 149,-2.8 1,-0.2 150,-0.3 0.895 126.7 23.3 -68.1 -42.0 28.7 -3.4 7.1 28 32 A F H < S- 0 0 10 -4,-2.6 -1,-0.2 147,-0.2 -2,-0.2 0.533 98.1-118.1-105.9 -10.6 31.9 -2.9 5.2 29 33 A G < + 0 0 62 -4,-2.1 -4,-0.2 -5,-0.3 -3,-0.2 0.666 66.7 143.4 72.2 18.2 32.8 -6.4 3.9 30 34 A T - 0 0 23 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.312 49.6-143.6 -78.0 167.2 36.1 -6.3 5.9 31 35 A E + 0 0 185 -3,-0.1 -9,-0.1 -2,-0.1 2,-0.1 -0.289 35.8 162.7-130.7 45.4 37.6 -9.3 7.7 32 36 A Y + 0 0 24 -11,-0.2 2,-0.3 28,-0.1 -7,-0.1 -0.349 6.6 168.3 -65.0 147.6 38.9 -7.7 10.8 33 37 A S - 0 0 65 -2,-0.1 2,-0.3 10,-0.0 5,-0.1 -0.961 12.0-173.0-161.1 139.5 39.8 -9.9 13.6 34 38 A S - 0 0 9 3,-0.4 9,-0.0 -2,-0.3 -13,-0.0 -0.982 24.9-150.1-135.7 148.8 41.7 -9.5 16.9 35 39 A E S S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.754 105.9 27.2 -76.9 -27.6 42.8 -11.8 19.5 36 40 A E S S+ 0 0 155 -3,-0.1 2,-0.4 6,-0.0 -1,-0.1 0.411 111.5 68.5-120.8 -6.2 42.5 -9.1 22.1 37 41 A A + 0 0 16 1,-0.1 -3,-0.4 6,-0.0 3,-0.0 -0.966 38.5 174.3-120.8 141.4 39.8 -6.6 20.7 38 42 A D + 0 0 52 -2,-0.4 -17,-2.6 -5,-0.1 -16,-0.4 0.526 68.7 51.6-115.2 -13.8 36.1 -7.1 20.3 39 43 A T B > S-E 20 0B 41 -19,-0.3 4,-2.2 -18,-0.1 -19,-0.2 -0.816 84.8-113.1-122.1 165.0 35.1 -3.6 19.3 40 44 A I H > S+ 0 0 0 -21,-2.6 4,-2.5 -2,-0.3 5,-0.2 0.896 118.9 53.9 -67.9 -37.2 36.2 -1.1 16.6 41 45 A G H > S+ 0 0 4 -24,-2.7 4,-2.4 -22,-0.3 -1,-0.2 0.914 108.8 50.2 -59.0 -44.6 37.5 1.3 19.3 42 46 A G H > S+ 0 0 22 -25,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.886 109.8 50.2 -58.6 -40.9 39.5 -1.6 20.7 43 47 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 109.7 50.0 -67.0 -42.2 40.9 -2.4 17.3 44 48 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.923 111.2 49.2 -59.1 -45.7 42.0 1.2 16.7 45 49 A I H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 5,-0.4 0.906 111.1 51.0 -62.5 -41.7 43.7 1.3 20.1 46 50 A Q H < S+ 0 0 57 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.926 113.2 44.1 -57.3 -48.7 45.5 -2.0 19.2 47 51 A E H < S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.836 118.6 42.3 -73.4 -34.7 46.7 -0.7 15.8 48 52 A L H < S- 0 0 41 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.722 103.5-131.5 -78.2 -25.4 47.8 2.7 17.2 49 53 A G S < S+ 0 0 64 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.348 75.5 38.8 93.0 -6.0 49.3 1.1 20.3 50 54 A H S S- 0 0 89 -5,-0.4 -2,-0.2 -6,-0.2 -1,-0.1 -0.948 100.5 -71.4-163.0 167.6 47.7 3.5 22.8 51 55 A L - 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 19,-0.0 -0.694 61.7-144.5 -71.3 112.7 44.5 5.4 23.6 52 56 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 19,-0.1 -0.315 2.7-127.8 -82.9 166.6 44.5 8.1 21.0 53 57 A V > - 0 0 94 1,-0.2 3,-2.1 -2,-0.1 14,-0.3 -0.607 47.2 -68.1-103.1 164.7 43.4 11.7 21.0 54 58 A R T 3 S+ 0 0 185 16,-0.3 14,-0.2 1,-0.2 -1,-0.2 -0.239 120.3 28.8 -49.1 136.4 41.0 13.5 18.6 55 59 A G T 3 S+ 0 0 51 12,-2.7 -1,-0.2 1,-0.4 2,-0.1 0.160 83.8 129.7 97.0 -19.2 42.5 13.8 15.1 56 60 A E < - 0 0 51 -3,-2.1 11,-3.1 10,-0.1 -1,-0.4 -0.437 41.6-158.0 -68.7 143.0 44.7 10.7 15.2 57 61 A K E -C 66 0A 126 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.932 15.3-175.5-125.5 151.8 44.2 8.5 12.2 58 62 A V E -C 65 0A 17 7,-2.4 7,-2.8 -2,-0.3 2,-0.6 -0.992 17.9-142.4-144.2 135.3 44.9 4.8 11.4 59 63 A L E +C 64 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.873 22.6 175.1 -93.0 124.7 44.5 2.8 8.2 60 64 A I E > -C 63 0A 14 3,-2.8 3,-1.7 -2,-0.6 2,-0.1 -0.965 63.6 -42.6-131.7 114.9 43.2 -0.7 8.8 61 65 A G T 3 S- 0 0 68 -2,-0.5 -31,-0.0 1,-0.2 0, 0.0 -0.451 123.1 -25.1 61.2-135.9 42.6 -2.7 5.7 62 66 A G T 3 S+ 0 0 30 -2,-0.1 21,-2.7 -3,-0.1 2,-0.4 0.163 121.7 87.6 -97.2 19.0 40.9 -0.5 3.2 63 67 A L E < -CD 60 82A 0 -3,-1.7 -3,-2.8 19,-0.3 2,-0.5 -0.953 60.8-150.3-121.4 139.7 39.4 1.9 5.8 64 68 A Q E -CD 59 81A 47 17,-3.2 17,-1.9 -2,-0.4 2,-0.5 -0.924 14.6-164.2-104.8 128.4 40.9 5.0 7.4 65 69 A F E -CD 58 80A 1 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.4 -0.972 3.5-169.7-113.8 127.3 39.6 5.8 10.9 66 70 A T E -CD 57 79A 37 13,-2.9 13,-2.4 -2,-0.5 2,-0.4 -0.947 30.2-112.8-113.5 137.1 40.1 9.2 12.4 67 71 A V E + D 0 78A 4 -11,-3.1 -12,-2.7 -2,-0.4 11,-0.2 -0.532 37.4 171.4 -69.4 121.1 39.4 9.8 16.1 68 72 A A E + 0 0 40 9,-2.6 2,-0.3 -2,-0.4 10,-0.2 0.719 68.6 15.5 -99.7 -35.8 36.4 12.1 16.5 69 73 A R E S+ D 0 77A 137 8,-1.8 7,-2.3 -16,-0.1 8,-1.9 -0.936 73.8 139.6-142.6 127.3 35.7 12.0 20.2 70 74 A A E - D 0 75A 26 -2,-0.3 -16,-0.3 5,-0.2 5,-0.2 -0.983 18.7-174.7-156.9 157.5 38.1 10.7 22.9 71 75 A D - 0 0 66 3,-2.6 -2,-0.0 -2,-0.3 0, 0.0 -0.724 51.4 -74.0-139.1-169.1 39.2 11.6 26.4 72 76 A N S S+ 0 0 163 -2,-0.2 3,-0.1 1,-0.2 -21,-0.1 0.587 129.1 36.0 -68.7 -12.7 41.7 10.4 29.0 73 77 A R S S+ 0 0 193 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.830 120.9 7.8-100.3 -47.3 39.5 7.4 29.7 74 78 A R - 0 0 151 -23,-0.0 -3,-2.6 -22,-0.0 2,-0.6 -0.932 55.2-122.0-146.0 151.5 38.0 6.2 26.5 75 79 A L E + D 0 70A 14 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.905 35.8 171.9 -95.5 124.3 37.8 6.4 22.7 76 80 A H E + 0 0 49 -7,-2.3 -59,-2.7 -2,-0.6 -58,-0.4 0.783 51.0 19.3-104.2 -42.1 34.2 7.2 21.9 77 81 A T E -BD 16 69A 24 -8,-1.9 -9,-2.6 -61,-0.2 -8,-1.8 -0.999 52.6-167.5-143.5 143.7 33.7 8.0 18.2 78 82 A L E -BD 15 67A 0 -63,-2.6 -63,-3.2 -2,-0.4 2,-0.5 -0.882 14.3-144.7-123.6 152.8 35.5 7.5 14.9 79 83 A X E -BD 14 66A 31 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.3 -0.995 26.3-166.7-114.4 126.5 35.0 8.9 11.4 80 84 A A E +BD 13 65A 0 -67,-2.8 -67,-2.2 -2,-0.5 2,-0.3 -0.871 15.2 169.6-117.5 146.5 35.8 6.4 8.7 81 85 A T E -BD 12 64A 37 -17,-1.9 -17,-3.2 -2,-0.3 2,-0.3 -0.954 41.4 -95.0-143.0 160.5 36.3 6.7 5.0 82 86 A R E - D 0 63A 91 -71,-0.5 -19,-0.3 -2,-0.3 -20,-0.1 -0.611 45.3-108.6 -77.0 134.3 37.5 4.3 2.3 83 87 A V 0 0 73 -21,-2.7 -1,-0.1 -2,-0.3 -21,-0.0 -0.296 360.0 360.0 -59.9 143.3 41.3 4.4 1.5 84 88 A K 0 0 245 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.285 360.0 360.0-103.8 360.0 42.1 5.9 -1.9 85 !* 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 86 6 B A 0 0 41 0, 0.0 2,-0.4 0, 0.0 -82,-0.2 0.000 360.0 360.0 360.0 9.1 26.4 0.2 20.6 87 7 B D - 0 0 15 1,-0.1 3,-0.1 -69,-0.1 13,-0.1 -0.662 360.0-167.8 -88.8 129.4 23.5 -2.3 20.3 88 8 B N S S+ 0 0 43 -2,-0.4 12,-2.7 1,-0.2 2,-0.5 0.765 84.0 43.9 -83.6 -29.7 19.9 -0.9 19.9 89 9 B I E S-F 99 0C 20 10,-0.2 2,-0.5 166,-0.1 -1,-0.2 -0.969 77.6-170.3-118.7 104.8 18.1 -4.2 20.5 90 10 B H E -F 98 0C 41 8,-3.0 8,-2.9 -2,-0.5 2,-0.6 -0.894 17.3-140.6 -97.1 121.3 19.7 -6.0 23.5 91 11 B A E +F 97 0C 19 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.699 19.6 179.8 -81.3 118.5 18.7 -9.6 24.2 92 12 B V E S- 0 0 57 4,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.762 77.0 -8.4 -85.0 -31.2 18.5 -9.9 28.0 93 13 B S E > S-F 96 0C 37 3,-1.5 3,-1.3 -3,-0.1 -1,-0.3 -0.876 91.6 -85.8-149.2 179.1 17.6 -13.5 27.7 94 14 B S T 3 S+ 0 0 10 181,-2.7 182,-0.1 -2,-0.3 181,-0.1 0.844 127.5 32.4 -63.4 -30.7 16.7 -15.6 24.7 95 15 B E T 3 S+ 0 0 129 180,-0.3 71,-0.5 -4,-0.0 2,-0.4 0.123 112.1 66.6-112.6 16.5 13.0 -14.5 24.8 96 16 B R E < -FG 93 165C 113 -3,-1.3 -4,-2.2 69,-0.1 -3,-1.5 -0.997 58.2-167.8-146.8 133.6 13.2 -11.0 26.1 97 17 B W E -FG 91 164C 6 67,-2.3 67,-2.8 -2,-0.4 2,-0.5 -0.949 17.0-148.7-131.4 140.8 14.7 -7.8 24.6 98 18 B R E -FG 90 163C 95 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.4 -0.949 29.9-167.7-105.7 121.8 15.6 -4.4 25.9 99 19 B I E -FG 89 162C 0 63,-3.1 63,-2.4 -2,-0.5 2,-0.3 -0.947 23.5-124.0-124.2 132.5 15.2 -1.9 23.1 100 20 B H E > - G 0 161C 72 -12,-2.7 3,-2.0 -2,-0.4 24,-0.3 -0.508 22.9-133.4 -65.6 129.6 16.2 1.6 22.6 101 21 B A T 3 S+ 0 0 8 59,-2.8 24,-2.8 -2,-0.3 25,-0.5 0.786 102.9 62.7 -58.5 -26.4 13.2 3.7 21.8 102 22 B A T 3 S+ 0 0 54 58,-0.3 -100,-0.3 22,-0.2 -1,-0.3 0.531 72.5 125.1 -75.8 -5.0 15.1 5.4 18.9 103 23 B T S < S- 0 0 3 -3,-2.0 21,-2.6 -15,-0.2 22,-0.2 -0.324 70.3-110.5 -58.6 131.4 15.5 2.1 17.0 104 24 B E B >> -J 123 0D 11 19,-0.2 4,-1.6 1,-0.1 3,-1.0 -0.389 17.5-125.6 -70.4 142.0 14.1 2.5 13.5 105 25 B I H 3> S+ 0 0 7 17,-1.7 4,-2.4 1,-0.3 11,-0.2 0.868 109.7 56.9 -57.2 -38.9 10.9 0.6 12.8 106 26 B E H 3> S+ 0 0 35 16,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.829 105.9 51.2 -62.7 -33.6 12.5 -1.1 9.7 107 27 B D H <> S+ 0 0 44 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.845 107.4 52.2 -71.3 -34.7 15.2 -2.5 12.0 108 28 B I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 6,-0.4 0.938 110.0 50.4 -59.1 -49.7 12.6 -3.8 14.4 109 29 B N H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.892 110.0 48.9 -57.6 -46.1 10.9 -5.6 11.5 110 30 B T H < S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 114.8 45.9 -58.0 -46.6 14.2 -7.1 10.3 111 31 B F H < S+ 0 0 16 -4,-2.1 147,-2.7 1,-0.2 148,-0.3 0.882 127.3 24.4 -66.6 -42.0 15.0 -8.4 13.8 112 32 B F H < S- 0 0 11 -4,-2.6 -1,-0.2 145,-0.2 -2,-0.2 0.561 99.0-117.9-104.4 -13.4 11.6 -9.8 14.7 113 33 B G < + 0 0 58 -4,-2.3 -4,-0.2 -5,-0.3 -3,-0.2 0.647 67.5 142.2 80.6 14.8 10.0 -10.6 11.3 114 34 B T - 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