==== 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 TRANSFERASE 31-JAN-01 1I18 . COMPND 2 MOLECULE: RIBOFLAVIN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.TRUFFAULT,M.COLES,T.DIERCKS,K.ABELMANN,S.EBERHARDT,H.LUETT . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 69.6 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 . 74 38.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 31 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.2 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 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 . 0 0 0 8 0 2 2 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 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 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 0 190 0, 0.0 2,-0.3 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 159.7 -13.8 -1.6 -28.2 2 2 A F + 0 0 74 185,-0.1 183,-0.0 184,-0.1 142,-0.0 -0.858 360.0 175.4 180.0 139.5 -12.4 -2.1 -24.7 3 3 A T - 0 0 82 -2,-0.3 143,-0.6 2,-0.1 3,-0.1 0.625 16.9-160.1-126.4 -35.3 -11.9 -5.1 -22.3 4 4 A G + 0 0 23 1,-0.2 2,-0.3 141,-0.2 138,-0.1 0.789 42.3 151.3 58.4 17.3 -9.9 -3.8 -19.3 5 5 A I - 0 0 101 140,-0.1 2,-0.4 164,-0.0 -1,-0.2 -0.652 36.9-140.8 -88.9 134.4 -9.2 -7.5 -18.8 6 6 A V - 0 0 31 -2,-0.3 79,-0.2 1,-0.1 78,-0.1 -0.838 13.5-143.1-103.5 140.0 -5.9 -8.2 -17.1 7 7 A Q S S- 0 0 87 -2,-0.4 2,-0.3 1,-0.1 78,-0.2 0.870 79.7 -36.4 -60.0 -40.0 -3.4 -11.0 -17.9 8 8 A G E -A 84 0A 7 76,-1.7 76,-2.3 24,-0.1 2,-0.2 -0.960 64.4 -94.4-170.7-177.0 -2.6 -11.4 -14.1 9 9 A T E -A 83 0A 31 74,-0.3 2,-0.3 -2,-0.3 74,-0.2 -0.715 21.6-146.4-117.6 169.8 -2.2 -9.6 -10.8 10 10 A A E -A 82 0A 0 72,-2.3 72,-3.1 -2,-0.2 2,-0.7 -0.978 13.5-131.1-135.1 147.8 0.7 -8.2 -8.7 11 11 A K E -AB 81 27A 69 16,-1.9 16,-1.5 -2,-0.3 70,-0.3 -0.844 18.8-133.7-103.6 115.7 1.3 -7.9 -5.0 12 12 A L E + B 0 26A 7 68,-2.4 67,-2.5 -2,-0.7 14,-0.3 -0.381 40.4 156.1 -59.9 126.5 2.4 -4.6 -3.6 13 13 A V E + 0 0 47 12,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.586 58.0 18.8-126.9 -29.0 5.3 -5.4 -1.3 14 14 A S E - B 0 25A 58 11,-1.6 11,-2.6 63,-0.0 2,-0.5 -0.977 55.7-150.2-147.0 141.9 7.3 -2.2 -1.1 15 15 A I E - B 0 24A 51 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.901 9.9-161.1-109.1 130.5 6.9 1.6 -1.8 16 16 A D E - B 0 23A 49 7,-2.5 7,-3.1 -2,-0.5 2,-0.7 -0.898 8.5-163.6-107.7 115.5 10.0 3.6 -2.8 17 17 A E E + B 0 22A 142 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.849 9.6 178.9-104.2 114.4 9.4 7.4 -2.3 18 18 A K E > - B 0 21A 92 3,-1.7 3,-0.6 -2,-0.7 -2,-0.0 -0.936 33.0-134.8-113.7 129.0 11.8 9.7 -4.1 19 19 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.717 111.7 47.2 -52.4 -18.4 11.3 13.5 -3.6 20 20 A N T 3 S- 0 0 116 1,-0.4 2,-0.3 44,-0.0 45,-0.1 0.811 132.6 -5.6 -92.3 -33.5 11.8 13.7 -7.4 21 21 A F E < -B 18 0A 126 -3,-0.6 -3,-1.7 43,-0.1 -1,-0.4 -0.990 68.8-117.4-156.2 150.2 9.4 10.8 -8.2 22 22 A R E -BC 17 63A 37 41,-1.6 41,-2.3 -2,-0.3 2,-0.4 -0.661 29.7-162.9 -90.9 144.2 7.3 8.2 -6.4 23 23 A T E -BC 16 62A 2 -7,-3.1 -7,-2.5 -2,-0.3 2,-0.4 -0.984 6.4-169.7-129.2 137.7 8.2 4.6 -7.0 24 24 A H E -BC 15 61A 4 37,-2.3 37,-3.8 -2,-0.4 2,-0.5 -0.980 4.8-159.4-130.3 137.0 6.1 1.5 -6.2 25 25 A V E -BC 14 60A 3 -11,-2.6 -12,-2.2 -2,-0.4 -11,-1.6 -0.943 8.1-174.5-119.0 134.9 7.1 -2.2 -6.3 26 26 A V E -BC 12 59A 0 33,-2.1 33,-2.4 -2,-0.5 2,-0.6 -0.705 29.6-111.9-117.1 170.9 4.9 -5.2 -6.7 27 27 A E E -BC 11 58A 52 -16,-1.5 -16,-1.9 31,-0.3 31,-0.2 -0.904 31.8-136.7-107.4 116.6 5.5 -9.0 -6.5 28 28 A L - 0 0 8 29,-1.9 -18,-0.1 -2,-0.6 5,-0.1 -0.653 16.9-131.6 -81.4 128.6 5.0 -10.6 -9.9 29 29 A P >> - 0 0 25 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.040 35.3 -88.7 -68.0 176.8 3.1 -13.9 -9.9 30 30 A D T 34 S+ 0 0 138 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.867 126.9 45.6 -60.0 -40.0 4.4 -17.0 -11.7 31 31 A H T 34 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.596 117.9 43.4 -89.8 0.8 2.6 -16.2 -15.0 32 32 A M T <> S+ 0 0 13 -3,-0.7 4,-0.5 -23,-0.1 -2,-0.2 0.566 97.3 73.8-113.2 -9.6 3.7 -12.6 -15.0 33 33 A L T < S+ 0 0 60 -4,-1.7 2,-0.5 2,-0.1 -2,-0.1 0.763 88.0 74.9 -70.0 -23.2 7.3 -13.3 -13.9 34 34 A D T 4 S+ 0 0 131 -4,-0.4 3,-0.1 -5,-0.2 -1,-0.0 -0.794 105.6 5.5 -94.5 129.9 8.0 -14.5 -17.4 35 35 A G T 4 S+ 0 0 62 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 -0.097 96.3 111.7 101.0 -43.5 8.3 -12.0 -20.3 36 36 A L < + 0 0 26 -4,-0.5 -1,-0.3 4,-0.0 2,-0.3 -0.380 40.2 168.8 -69.9 149.2 8.2 -8.8 -18.3 37 37 A E > - 0 0 119 -3,-0.1 3,-1.4 -2,-0.1 14,-0.3 -0.948 41.0 -72.5-150.4 170.0 11.3 -6.6 -18.1 38 38 A T T 3 S+ 0 0 70 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.285 116.8 32.5 -65.8 153.5 12.4 -3.2 -16.9 39 39 A G T 3 S+ 0 0 39 12,-2.1 -1,-0.2 1,-0.3 50,-0.1 0.436 93.0 128.9 77.4 -2.1 11.4 -0.2 -19.2 40 40 A A < - 0 0 12 -3,-1.4 11,-1.9 11,-0.1 2,-0.9 -0.462 64.8-118.3 -78.3 158.1 8.2 -2.3 -19.9 41 41 A S E -DE 50 87A 3 46,-1.4 46,-1.9 9,-0.2 2,-0.5 -0.790 30.9-173.2-100.3 107.7 4.8 -0.6 -19.6 42 42 A V E -DE 49 86A 1 7,-2.0 7,-2.3 -2,-0.9 2,-0.7 -0.794 13.9-147.7 -93.6 133.2 2.7 -2.4 -17.0 43 43 A A E -DE 48 85A 11 42,-2.2 42,-1.3 -2,-0.5 2,-0.8 -0.833 7.2-148.7 -98.0 120.0 -0.9 -1.2 -16.6 44 44 A H E > S-DE 47 84A 9 3,-2.3 3,-1.8 -2,-0.7 40,-0.2 -0.764 86.3 -27.4 -89.7 107.0 -2.1 -1.6 -13.0 45 45 A N T 3 S- 0 0 8 38,-5.3 -1,-0.2 -2,-0.8 39,-0.1 0.606 135.4 -42.3 54.0 14.1 -5.8 -2.3 -13.5 46 46 A G T 3 S+ 0 0 11 37,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.395 109.2 119.8 117.9 2.8 -5.4 -0.4 -16.7 47 47 A C E < -D 44 0A 10 -3,-1.8 -3,-2.3 25,-0.0 2,-0.4 -0.835 58.7-139.4 -98.6 109.9 -3.1 2.6 -15.7 48 48 A C E +D 43 0A 36 -2,-0.7 2,-0.3 53,-0.6 -5,-0.3 -0.593 34.3 155.2 -76.8 130.3 0.0 2.3 -17.8 49 49 A L E -D 42 0A 14 -7,-2.3 -7,-2.0 -2,-0.4 2,-0.3 -0.930 36.9-111.6-146.5 161.2 3.4 3.0 -16.2 50 50 A T E -D 41 0A 40 -2,-0.3 12,-1.7 -9,-0.3 2,-0.8 -0.707 29.7-106.6-100.8 153.0 7.0 1.9 -16.9 51 51 A V E -F 61 0A 5 -11,-1.9 -12,-2.1 -2,-0.3 10,-0.3 -0.618 25.7-172.7 -76.7 113.8 9.2 -0.4 -14.8 52 52 A T E S- 0 0 60 8,-1.5 2,-0.3 -2,-0.8 9,-0.2 0.941 72.1 -21.8 -70.3 -41.6 11.9 1.6 -13.1 53 53 A E E -F 60 0A 74 7,-1.7 7,-2.9 -3,-0.1 2,-0.5 -0.993 58.3-124.2-160.1 160.1 13.6 -1.6 -11.9 54 54 A I E -F 59 0A 62 -2,-0.3 2,-0.9 5,-0.2 5,-0.3 -0.907 10.4-161.5-110.6 130.0 13.0 -5.3 -11.2 55 55 A N E > -F 58 0A 79 3,-1.9 3,-1.7 -2,-0.5 2,-0.6 -0.557 62.7 -78.3-103.3 63.2 13.8 -6.6 -7.8 56 56 A G T 3 S- 0 0 64 -2,-0.9 -1,-0.1 1,-0.3 -28,-0.0 -0.620 118.3 -4.6 77.4-117.4 13.9 -10.3 -8.8 57 57 A N T 3 S+ 0 0 50 -2,-0.6 -29,-1.9 -3,-0.1 -1,-0.3 0.738 127.9 85.4 -77.1 -20.6 10.2 -11.3 -9.0 58 58 A H E < -CF 27 55A 36 -3,-1.7 -3,-1.9 -31,-0.2 2,-0.4 -0.452 64.1-159.2 -75.6 158.7 9.3 -7.8 -7.8 59 59 A V E -CF 26 54A 1 -33,-2.4 -33,-2.1 -5,-0.3 2,-0.4 -0.940 4.9-153.7-140.4 123.8 9.0 -4.8 -10.1 60 60 A S E -CF 25 53A 0 -7,-2.9 -7,-1.7 -2,-0.4 -8,-1.5 -0.744 16.2-166.6 -89.8 134.2 9.2 -1.2 -9.1 61 61 A F E -CF 24 51A 1 -37,-3.8 -37,-2.3 -2,-0.4 2,-0.2 -0.810 20.4-113.7-115.7 159.9 7.4 1.3 -11.4 62 62 A D E +C 23 0A 69 -12,-1.7 2,-0.3 -2,-0.3 -12,-0.2 -0.617 32.8 176.3 -93.0 149.1 7.6 5.1 -11.5 63 63 A L E -C 22 0A 10 -41,-2.3 -41,-1.6 -2,-0.2 2,-0.1 -0.876 26.7-130.6-154.2 117.7 4.7 7.3 -10.6 64 64 A M > - 0 0 94 -2,-0.3 4,-2.9 -43,-0.2 5,-0.2 -0.460 18.7-133.5 -70.3 139.4 4.5 11.1 -10.4 65 65 A K H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.971 109.4 41.7 -59.9 -49.9 3.0 12.4 -7.1 66 66 A E H > S+ 0 0 140 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.958 115.3 51.0 -65.0 -40.0 0.7 14.8 -8.9 67 67 A T H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 6,-0.4 0.896 107.0 56.4 -59.9 -35.7 -0.0 12.1 -11.5 68 68 A L H < S+ 0 0 6 -4,-2.9 6,-1.4 2,-0.2 5,-0.4 0.957 112.9 38.5 -62.8 -46.7 -0.8 9.9 -8.5 69 69 A R H < S+ 0 0 220 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.1 51.1 -70.0 -39.2 -3.4 12.3 -7.1 70 70 A I H < S+ 0 0 109 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.942 118.0 41.9 -66.8 -40.0 -4.7 13.1 -10.7 71 71 A T S < S- 0 0 22 -4,-3.2 3,-0.3 -5,-0.3 36,-0.1 -0.298 96.5-111.0 -86.3-173.7 -5.0 9.4 -11.4 72 72 A N S > S+ 0 0 12 1,-0.2 3,-0.9 2,-0.1 4,-0.1 0.113 91.5 104.3-104.2 25.0 -6.4 6.9 -9.0 73 73 A L G > + 0 0 7 -5,-0.4 3,-2.8 -6,-0.4 -1,-0.2 0.915 64.3 70.4 -70.0 -40.0 -2.9 5.3 -8.6 74 74 A G G 3 S+ 0 0 32 -6,-1.4 -1,-0.2 -3,-0.3 -5,-0.1 0.719 82.7 76.7 -47.7 -21.9 -2.4 6.9 -5.2 75 75 A D G < + 0 0 21 -3,-0.9 -1,-0.3 -7,-0.2 -2,-0.2 0.691 69.8 110.8 -67.1 -17.8 -5.0 4.4 -4.0 76 76 A L < - 0 0 23 -3,-2.8 2,-0.4 -4,-0.1 6,-0.1 -0.311 46.0-176.1 -60.0 143.0 -2.4 1.6 -4.0 77 77 A K > - 0 0 100 4,-0.1 3,-1.6 -63,-0.0 -65,-0.2 -0.999 30.3-105.8-140.0 139.2 -1.3 0.2 -0.6 78 78 A V T 3 S+ 0 0 67 -2,-0.4 -65,-0.2 1,-0.2 3,-0.1 -0.215 105.8 40.1 -61.0 153.1 1.3 -2.4 0.2 79 79 A G T 3 S+ 0 0 58 -67,-2.5 -1,-0.2 1,-0.4 2,-0.2 0.208 100.9 97.1 89.0 -15.0 -0.0 -5.8 1.2 80 80 A D S < S- 0 0 43 -3,-1.6 -68,-2.4 -69,-0.0 -1,-0.4 -0.559 70.5-128.6 -96.2 169.5 -2.7 -5.4 -1.5 81 81 A W E -A 11 0A 112 -70,-0.3 2,-0.4 -2,-0.2 -70,-0.3 -0.736 15.1-146.7-116.0 164.3 -2.6 -6.8 -5.1 82 82 A V E -A 10 0A 4 -72,-3.1 -72,-2.3 -2,-0.3 2,-0.9 -0.986 24.0-113.5-129.6 144.4 -3.1 -5.1 -8.4 83 83 A N E -A 9 0A 5 -2,-0.4 -38,-5.3 -74,-0.2 2,-0.4 -0.544 46.9-171.0 -71.0 105.2 -4.5 -6.2 -11.7 84 84 A V E +AE 8 44A 1 -76,-2.3 -76,-1.7 -2,-0.9 2,-0.3 -0.864 12.2 178.3-108.9 138.9 -1.3 -6.1 -13.8 85 85 A E E - E 0 43A 55 -42,-1.3 -42,-2.2 -2,-0.4 2,-0.5 -0.973 29.8-113.3-137.1 147.0 -1.1 -6.4 -17.6 86 86 A R E - E 0 42A 122 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.686 32.0-176.4 -85.2 130.6 1.9 -6.2 -20.0 87 87 A A E - E 0 41A 11 -46,-1.9 -46,-1.4 -2,-0.5 2,-0.4 -0.911 14.5-142.1-122.6 149.7 2.0 -3.3 -22.5 88 88 A A - 0 0 31 -2,-0.3 3,-0.1 -48,-0.1 -48,-0.1 -0.908 11.3-140.8-114.7 136.9 4.7 -2.7 -25.3 89 89 A K S S+ 0 0 120 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.910 88.8 2.2 -60.0 -40.1 6.1 0.7 -26.3 90 90 A F - 0 0 165 -3,-0.1 2,-0.3 9,-0.1 -1,-0.2 -0.992 65.6-164.8-146.3 154.6 6.0 -0.3 -29.9 91 91 A S - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.994 28.5-129.0-140.0 150.0 4.9 -3.3 -32.0 92 92 A D S S- 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.929 103.3 -15.0 -62.4 -43.2 5.6 -4.5 -35.6 93 93 A E S S- 0 0 154 -3,-0.1 -1,-0.2 0, 0.0 3,-0.2 -0.135 102.2 -79.6-158.9 55.8 1.8 -5.0 -36.2 94 94 A I + 0 0 110 1,-0.2 2,-4.1 -3,-0.1 -2,-0.0 0.814 69.5 167.4 53.1 22.9 -0.3 -5.0 -33.0 95 95 A G + 0 0 71 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.199 37.7 102.9 -67.1 60.1 0.9 -8.6 -32.7 96 96 A G 0 0 63 -2,-4.1 -8,-0.0 -3,-0.2 -5,-0.0 -0.935 360.0 360.0-147.0 122.1 -0.3 -8.7 -29.1 97 97 A H 0 0 227 -2,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.008 360.0 360.0-121.5 360.0 -3.5 -10.4 -27.7 98 !* 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 99 1 B M 0 0 181 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 164.8 -1.3 0.6 -28.5 100 2 B F + 0 0 75 -11,-0.1 -13,-0.0 1,-0.1 -54,-0.0 -0.857 360.0 174.3-179.9 139.6 -2.6 1.4 -25.0 101 3 B T - 0 0 80 -2,-0.3 -53,-0.6 2,-0.1 3,-0.1 0.625 17.2-160.1-126.5 -35.4 -3.0 4.5 -22.9 102 4 B G + 0 0 23 1,-0.2 2,-0.3 -55,-0.2 -58,-0.1 0.790 42.3 151.4 58.3 17.4 -4.8 3.5 -19.7 103 5 B I - 0 0 105 -56,-0.1 2,-0.4 -32,-0.0 -1,-0.2 -0.652 36.9-140.8 -88.9 134.3 -5.6 7.2 -19.6 104 6 B V - 0 0 30 -2,-0.3 79,-0.2 1,-0.1 78,-0.1 -0.838 13.5-143.1-103.5 140.0 -8.9 8.1 -17.8 105 7 B Q S S- 0 0 102 -2,-0.4 2,-0.3 1,-0.1 78,-0.2 0.869 79.7 -36.4 -59.9 -39.9 -11.5 10.8 -18.7 106 8 B G E -G 182 0B 8 76,-1.7 76,-2.3 24,-0.1 2,-0.2 -0.960 64.4 -94.4-170.9-177.2 -12.1 11.5 -15.0 107 9 B T E -G 181 0B 33 74,-0.3 2,-0.3 -2,-0.3 74,-0.2 -0.716 21.6-146.3-117.5 169.8 -12.4 10.0 -11.5 108 10 B A E -G 180 0B 0 72,-2.3 72,-3.1 -2,-0.2 2,-0.7 -0.978 13.5-131.1-135.0 148.0 -15.2 8.7 -9.3 109 11 B K E -GH 179 125B 69 16,-1.9 16,-1.5 -2,-0.3 70,-0.3 -0.845 18.8-133.7-103.8 115.8 -15.7 8.8 -5.5 110 12 B L E + H 0 124B 7 68,-2.5 67,-2.5 -2,-0.7 14,-0.3 -0.382 40.4 156.0 -60.0 126.3 -16.7 5.6 -3.8 111 13 B V E + 0 0 48 12,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.585 58.0 18.8-126.7 -29.2 -19.5 6.6 -1.4 112 14 B S E - 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