==== 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 12-MAR-07 2P4P . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HD1797; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS DUCREYI; . AUTHOR M.E.CUFF,L.VOLKART,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 63.4 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 . 48 29.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 2 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 . 2 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 121 0, 0.0 3,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 158.6 18.7 68.2 10.3 2 0 A A - 0 0 93 1,-0.2 2,-0.1 92,-0.0 92,-0.0 -0.304 360.0 -63.2 -73.5 171.1 21.3 70.2 8.2 3 1 A X - 0 0 69 1,-0.1 2,-0.2 87,-0.1 -1,-0.2 -0.358 63.3-127.2 -58.3 127.9 23.5 68.4 5.7 4 2 A R - 0 0 55 85,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.507 19.6-102.6 -79.9 148.3 25.6 65.9 7.7 5 3 A R - 0 0 208 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.519 40.1-114.2 -60.4 132.2 29.4 65.6 7.5 6 4 A N + 0 0 80 -2,-0.2 2,-0.3 82,-0.1 82,-0.1 -0.667 55.3 152.0 -73.2 104.8 30.3 62.6 5.3 7 5 A E - 0 0 60 -2,-0.9 80,-0.1 80,-0.1 -3,-0.0 -0.811 56.7 -66.2-129.0 166.8 32.0 60.2 7.7 8 6 A D S S+ 0 0 114 -2,-0.3 73,-0.5 78,-0.1 2,-0.3 -0.328 70.5 154.0 -57.7 135.9 32.3 56.4 7.6 9 7 A S E -A 80 0A 35 71,-0.2 2,-0.4 78,-0.1 71,-0.2 -0.989 36.5-135.4-157.3 162.5 28.9 54.8 8.1 10 8 A W E -A 79 0A 127 69,-2.2 69,-2.3 -2,-0.3 2,-0.6 -0.984 11.9-142.8-123.7 141.1 26.8 51.8 7.4 11 9 A L E -A 78 0A 49 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.909 30.9-175.6 -99.0 125.2 23.2 51.7 6.2 12 10 A I E -A 77 0A 22 65,-3.0 65,-2.7 -2,-0.6 2,-0.2 -0.925 29.0-113.9-130.1 140.9 21.4 48.9 7.9 13 11 A D E > -A 76 0A 88 -2,-0.3 3,-1.9 63,-0.2 63,-0.3 -0.543 24.9-132.9 -71.0 134.8 17.9 47.2 7.7 14 12 A G T 3 S+ 0 0 2 61,-3.1 26,-2.5 1,-0.3 27,-0.5 0.745 104.5 62.5 -62.6 -19.7 15.9 47.7 10.9 15 13 A A T 3 S+ 0 0 58 60,-0.4 -1,-0.3 24,-0.2 3,-0.1 0.398 72.8 122.4 -89.7 0.7 15.0 44.0 10.8 16 14 A T S < S- 0 0 39 -3,-1.9 23,-2.7 1,-0.1 24,-0.2 -0.462 78.3 -97.1 -62.1 130.6 18.6 42.9 11.1 17 15 A P B > -D 38 0B 57 0, 0.0 4,-1.5 0, 0.0 21,-0.3 -0.224 28.7-128.8 -47.5 136.3 19.1 40.6 14.2 18 16 A L H > S+ 0 0 4 19,-2.3 4,-2.6 1,-0.2 3,-0.2 0.899 106.7 52.0 -54.6 -47.5 20.4 42.6 17.1 19 17 A E H > S+ 0 0 42 18,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.830 104.9 56.1 -61.6 -38.7 23.3 40.2 17.8 20 18 A D H > S+ 0 0 71 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.869 111.2 44.1 -60.2 -42.8 24.4 40.3 14.2 21 19 A V H X S+ 0 0 5 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.934 113.6 49.2 -68.6 -50.7 24.8 44.1 14.4 22 20 A X H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.2 0.902 113.1 48.9 -52.6 -49.2 26.5 44.0 17.8 23 21 A R H ><5S+ 0 0 164 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.949 110.5 48.7 -57.7 -51.7 28.9 41.3 16.5 24 22 A A H 3<5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.786 114.8 46.1 -61.2 -26.3 29.8 43.2 13.3 25 23 A L T 3<5S- 0 0 10 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.319 112.9-119.4 -99.1 4.5 30.4 46.4 15.4 26 24 A N T < 5 + 0 0 98 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.809 56.2 158.7 60.6 37.3 32.5 44.5 18.0 27 25 A I < + 0 0 2 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.824 16.5 174.3 -90.4 123.3 30.1 45.4 20.8 28 26 A H + 0 0 126 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.419 62.7 67.4-111.7 -3.2 30.5 43.0 23.7 29 27 A T + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 31,-0.0 -0.935 68.9 115.7-121.3 106.4 28.2 44.7 26.2 30 28 A F S S- 0 0 35 -2,-0.5 2,-0.1 -3,-0.1 -11,-0.0 -0.979 70.0 -63.3-161.7 162.8 24.5 44.6 25.2 31 29 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.346 39.5-179.8 -56.9 129.0 21.1 43.2 26.2 32 30 A R + 0 0 158 1,-0.1 -13,-0.0 -2,-0.1 -3,-0.0 0.349 59.0 92.9-113.5 -3.2 21.0 39.4 26.1 33 31 A D S S- 0 0 92 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.625 83.4-136.5 -67.6 -19.7 17.4 38.8 27.3 34 32 A E + 0 0 113 2,-0.2 3,-0.2 -3,-0.1 -1,-0.1 0.670 62.9 131.9 66.8 21.5 16.1 38.7 23.6 35 33 A N S S+ 0 0 125 1,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.801 78.6 41.0 -67.7 -27.7 13.0 40.9 24.3 36 34 A Y S S- 0 0 94 1,-0.1 -1,-0.3 -5,-0.0 -2,-0.2 -0.923 71.8-176.5-124.5 101.0 14.1 42.9 21.2 37 35 A E + 0 0 122 -2,-0.5 -19,-2.3 -3,-0.2 -18,-0.3 0.660 63.2 52.6 -71.0 -23.6 15.2 40.5 18.5 38 36 A T B > S-D 17 0B 31 -21,-0.3 4,-2.4 -20,-0.1 5,-0.2 -0.817 82.4-117.4-123.5 158.7 16.2 43.2 16.0 39 37 A I H > S+ 0 0 1 -23,-2.7 4,-2.3 -2,-0.3 -24,-0.2 0.877 116.9 48.3 -56.9 -43.4 18.4 46.3 15.9 40 38 A G H > S+ 0 0 2 -26,-2.5 4,-2.4 -24,-0.2 -1,-0.2 0.856 109.2 54.7 -68.2 -35.4 15.4 48.5 15.1 41 39 A G H > S+ 0 0 3 -27,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.932 110.2 45.5 -61.7 -48.0 13.4 46.9 18.0 42 40 A F H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 111.3 53.2 -61.6 -42.0 16.2 47.7 20.4 43 41 A X H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 107.3 51.5 -60.7 -46.4 16.5 51.3 19.0 44 42 A X H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 109.4 50.5 -55.6 -46.5 12.8 51.8 19.6 45 43 A Y H < S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.945 111.6 47.3 -53.1 -49.6 13.2 50.7 23.2 46 44 A X H < S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 112.6 49.4 -68.2 -26.5 16.1 53.1 23.8 47 45 A L H < S- 0 0 34 -4,-1.8 2,-2.7 -5,-0.2 -1,-0.2 0.826 80.5-171.9 -77.5 -31.7 14.2 55.9 22.2 48 46 A R < + 0 0 195 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.346 59.0 84.5 64.1 -57.4 11.1 55.2 24.4 49 47 A X S S- 0 0 206 -2,-2.7 -2,-0.1 1,-0.2 -1,-0.1 -0.241 103.7 -74.6 -65.6 155.4 9.2 57.8 22.3 50 48 A I - 0 0 146 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.304 61.6-113.0 -46.7 128.4 7.5 57.1 19.0 51 49 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.419 41.1 168.4 -76.8 146.1 10.2 56.8 16.3 52 50 A X > - 0 0 152 -2,-0.1 3,-2.0 16,-0.1 14,-0.3 -0.982 44.6 -74.7-147.7 158.9 10.7 59.2 13.5 53 51 A X T 3 S+ 0 0 102 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.192 117.1 25.8 -53.5 141.7 13.4 59.9 10.9 54 52 A T T 3 S+ 0 0 25 12,-2.6 -1,-0.3 1,-0.4 13,-0.1 -0.010 87.8 126.8 85.3 -21.3 16.5 61.7 12.3 55 53 A D < - 0 0 17 -3,-2.0 11,-3.1 10,-0.1 -1,-0.4 -0.349 41.9-170.1 -60.0 150.1 15.9 60.3 15.8 56 54 A F E -B 65 0A 85 9,-0.3 2,-0.4 -3,-0.1 9,-0.2 -0.987 23.8-147.1-147.1 154.4 19.1 58.6 17.1 57 55 A V E -B 64 0A 11 7,-2.5 7,-2.9 -2,-0.3 2,-0.6 -0.963 14.0-146.1-118.5 135.0 20.4 56.4 19.9 58 56 A L E +B 63 0A 59 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.921 32.7 161.0 -99.2 120.5 24.0 56.8 21.2 59 57 A Y E > -B 62 0A 46 3,-2.3 3,-2.1 -2,-0.6 23,-0.1 -0.965 55.2 -33.6-146.2 133.5 25.2 53.3 22.3 60 58 A D T 3 S- 0 0 52 -2,-0.3 -33,-0.0 1,-0.3 -30,-0.0 -0.376 125.4 -23.4 53.6-134.1 28.8 52.1 22.8 61 59 A X T 3 S+ 0 0 112 -36,-0.2 21,-2.9 -3,-0.1 -1,-0.3 0.382 124.1 84.7 -81.2 6.7 31.1 53.8 20.3 62 60 A Y E < -BC 59 81A 23 -3,-2.1 -3,-2.3 19,-0.3 2,-0.5 -0.693 62.7-144.0-128.6 156.7 28.3 54.6 17.9 63 61 A X E -BC 58 80A 77 17,-2.4 17,-1.7 -2,-0.2 2,-0.6 -0.990 19.5-161.1-113.6 123.2 25.3 56.8 16.8 64 62 A F E -BC 57 79A 4 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.5 -0.953 12.4-170.3-105.5 113.7 22.4 54.9 15.4 65 63 A E E -BC 56 78A 4 13,-2.8 13,-2.3 -2,-0.6 2,-0.4 -0.906 23.2-124.4-112.7 126.7 20.1 57.2 13.4 66 64 A I E - C 0 77A 0 -11,-3.1 -12,-2.6 -2,-0.5 11,-0.3 -0.515 24.8-179.0 -65.1 121.9 16.7 56.3 12.0 67 65 A I E - 0 0 0 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.877 67.2 -16.4 -88.1 -44.5 16.6 56.9 8.2 68 66 A D E - C 0 76A 2 8,-1.7 7,-2.4 -16,-0.1 8,-1.5 -0.991 54.1-143.4-155.9 153.0 13.0 55.9 7.8 69 67 A T E + C 0 74A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.831 21.1 173.4-107.0 150.8 10.1 54.1 9.4 70 68 A E E > + C 0 73A 84 3,-2.4 3,-1.4 -2,-0.3 -2,-0.0 -0.930 66.4 8.9-154.5 142.0 7.6 52.0 7.7 71 69 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.859 130.5 -61.5 57.6 36.4 4.8 49.8 8.9 72 70 A F T 3 S+ 0 0 191 1,-0.2 2,-0.3 -21,-0.1 -1,-0.3 0.674 118.3 97.3 63.8 25.1 5.4 51.2 12.4 73 71 A R E < S- C 0 70A 118 -3,-1.4 -3,-2.4 -29,-0.0 2,-0.6 -0.899 88.1 -92.9-132.0 162.1 9.0 49.9 12.6 74 72 A I E - C 0 69A 6 -2,-0.3 -5,-0.3 -5,-0.2 -34,-0.2 -0.691 42.1-179.4 -75.3 116.3 12.4 51.3 11.9 75 73 A D E + 0 0 17 -7,-2.4 -61,-3.1 -2,-0.6 -60,-0.4 0.903 64.1 8.5 -87.3 -53.0 12.9 50.3 8.3 76 74 A Q E +AC 13 68A 28 -8,-1.5 -9,-2.9 -63,-0.3 -8,-1.7 -0.993 64.6 179.4-132.7 144.3 16.5 51.7 7.7 77 75 A L E -AC 12 66A 0 -65,-2.7 -65,-3.0 -2,-0.4 2,-0.4 -0.911 19.1-136.1-134.6 161.7 19.1 53.1 10.0 78 76 A X E -AC 11 65A 5 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.4 -0.961 12.8-158.8-118.2 141.9 22.6 54.5 9.7 79 77 A V E +AC 10 64A 4 -69,-2.3 -69,-2.2 -2,-0.4 2,-0.3 -0.961 22.4 154.2-117.5 136.0 25.5 53.7 12.1 80 78 A S E -AC 9 63A 18 -17,-1.7 -17,-2.4 -2,-0.4 2,-0.2 -0.899 51.8 -77.3-145.7 170.3 28.5 56.0 12.4 81 79 A F E - C 0 62A 88 -73,-0.5 -19,-0.3 -2,-0.3 2,-0.1 -0.552 54.1-111.5 -68.2 142.4 31.1 56.7 15.2 82 80 A R - 0 0 81 -21,-2.9 -1,-0.1 -2,-0.2 -19,-0.0 -0.453 19.9-155.2 -74.9 151.2 29.7 58.9 17.9 83 81 A X 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 -21,-0.0 0.499 360.0 360.0-112.0 -9.1 31.2 62.4 18.1 84 82 A D 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.578 360.0 360.0 -77.4 360.0 30.5 63.2 21.7 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 D 0 0 173 0, 0.0 73,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -72.0 32.9 56.4 -0.2 87 7 B S E -E 158 0C 31 71,-0.2 2,-0.4 -80,-0.1 71,-0.2 -0.997 360.0-158.3-140.8 138.8 29.1 57.0 0.2 88 8 B W E -E 157 0C 28 69,-2.6 69,-3.5 -2,-0.3 2,-0.5 -0.954 9.8-144.2-125.1 127.4 27.2 59.9 1.6 89 9 B L E +E 156 0C 2 -2,-0.4 -85,-0.4 67,-0.2 2,-0.3 -0.792 28.6 173.7 -90.0 124.3 23.6 60.1 3.0 90 10 B I E -E 155 0C 3 65,-2.6 65,-2.9 -2,-0.5 2,-0.3 -0.921 33.4-111.1-135.3 147.1 21.7 63.3 2.1 91 11 B D E > -E 154 0C 28 -2,-0.3 3,-1.9 63,-0.2 63,-0.3 -0.608 22.4-133.4 -78.3 138.0 18.1 64.6 2.6 92 12 B G T 3 S+ 0 0 1 61,-3.2 26,-2.5 -2,-0.3 27,-0.5 0.778 104.9 60.7 -61.7 -26.6 16.1 65.0 -0.7 93 13 B A T 3 S+ 0 0 74 60,-0.5 -1,-0.3 24,-0.2 3,-0.1 0.491 74.8 121.7 -80.4 -2.0 15.0 68.4 0.5 94 14 B T S < S- 0 0 15 -3,-1.9 23,-2.5 1,-0.1 24,-0.2 -0.392 80.0 -97.0 -62.6 130.2 18.6 69.7 0.6 95 15 B P B >> -H 116 0D 40 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.259 29.8-129.2 -52.0 135.1 18.9 72.7 -1.7 96 16 B L H >> S+ 0 0 0 19,-2.4 4,-2.6 1,-0.3 3,-0.6 0.924 105.4 54.5 -52.0 -54.1 20.4 71.6 -5.1 97 17 B E H 3> S+ 0 0 76 18,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.740 105.5 54.6 -52.2 -31.8 23.1 74.3 -5.2 98 18 B D H <> S+ 0 0 83 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.865 111.3 42.5 -70.8 -44.3 24.4 73.2 -1.7 99 19 B V H S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-0.3 0.924 112.1 44.1 -54.8 -47.6 26.3 70.4 -6.1 101 21 B R H ><5S+ 0 0 137 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.853 108.8 56.1 -68.6 -40.4 29.0 72.7 -4.5 102 22 B A H 3<5S+ 0 0 48 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 112.6 44.1 -57.1 -31.8 29.8 70.1 -1.8 103 23 B L T 3<5S- 0 0 12 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.367 115.7-117.1 -93.3 -0.2 30.5 67.6 -4.6 104 24 B N T < 5 + 0 0 83 -3,-1.1 2,-0.8 1,-0.2 -3,-0.2 0.809 61.3 152.4 63.3 35.3 32.5 70.2 -6.6 105 25 B I < + 0 0 2 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.845 14.2 170.7 -97.0 108.2 30.0 70.0 -9.5 106 26 B H + 0 0 126 -2,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.649 63.1 59.3 -97.3 -15.8 30.2 73.4 -11.2 107 27 B T + 0 0 117 -7,-0.1 -1,-0.2 2,-0.0 31,-0.1 -0.910 69.6 144.4-120.0 105.6 28.1 72.6 -14.3 108 28 B F - 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