==== 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 06-JUN-03 1PKV . COMPND 2 MOLECULE: RIBOFLAVIN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.MEINING,S.EBERHARDT,A.BACHER,R.LADENSTEIN . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 78.7 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 . 73 42.0 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 3.4 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 . 27 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.7 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 . 1 0 2 6 0 3 1 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 0 129 0, 0.0 2,-0.3 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0 -41.8 12.8 30.6 46.9 2 2 A F B -A 90 0A 6 88,-3.3 88,-3.3 85,-0.1 90,-0.1 -0.912 360.0-162.3-123.7 141.8 10.2 28.5 45.0 3 3 A T - 0 0 73 -2,-0.3 3,-0.1 86,-0.2 -1,-0.1 0.689 42.9-120.1 -87.9 -21.5 6.6 27.5 45.7 4 4 A G S S+ 0 0 4 1,-0.3 132,-2.3 86,-0.1 2,-1.2 0.472 74.8 128.9 82.8 2.6 6.3 24.7 43.1 5 5 A I - 0 0 120 130,-0.2 -1,-0.3 2,-0.0 -2,-0.2 -0.789 55.6-145.9 -88.6 98.5 3.5 26.5 41.5 6 6 A V - 0 0 12 -2,-1.2 79,-0.2 1,-0.1 3,-0.1 -0.398 8.0-155.1 -64.4 139.8 4.8 26.5 37.9 7 7 A Q - 0 0 67 77,-2.1 2,-0.3 1,-0.3 78,-0.2 0.532 59.7 -59.7 -97.2 -11.2 3.8 29.7 36.0 8 8 A G E -B 84 0B 10 76,-0.9 76,-2.0 2,-0.0 -1,-0.3 -0.950 58.4 -73.1 162.6-171.7 4.0 28.1 32.6 9 9 A T E -B 83 0B 39 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.821 32.1-159.5-111.7 154.9 6.2 26.3 30.1 10 10 A A E -B 82 0B 0 72,-2.0 72,-2.8 -2,-0.3 2,-0.3 -0.991 19.2-122.6-133.3 140.5 9.0 27.8 28.0 11 11 A K E -BC 81 27B 73 16,-0.8 16,-2.4 -2,-0.4 2,-0.9 -0.671 20.2-126.1 -83.3 132.8 10.5 26.4 24.7 12 12 A L E + C 0 26B 0 68,-3.1 67,-3.7 -2,-0.3 68,-0.2 -0.735 35.2 172.0 -73.7 107.8 14.2 25.6 24.6 13 13 A V E + 0 0 38 12,-2.2 2,-0.3 -2,-0.9 13,-0.2 0.477 59.3 16.0 -99.0 -2.2 15.2 27.6 21.5 14 14 A S E - C 0 25B 41 11,-1.1 11,-3.0 63,-0.1 2,-0.4 -0.905 47.4-167.9-173.0 136.8 18.9 27.2 21.8 15 15 A I E - C 0 24B 48 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.947 12.8-166.3-128.2 107.9 21.7 25.2 23.5 16 16 A D E - C 0 23B 62 7,-2.0 7,-2.5 -2,-0.4 2,-0.6 -0.875 8.7-154.1 -95.4 112.9 25.3 26.6 23.2 17 17 A E E + C 0 22B 130 -2,-0.7 5,-0.2 5,-0.2 -2,-0.0 -0.762 21.4 177.8 -74.5 115.1 27.9 24.0 24.2 18 18 A K - 0 0 83 3,-2.6 0, 0.0 -2,-0.6 0, 0.0 -0.581 46.7 -87.3-108.4 179.0 31.0 26.1 25.3 19 19 A P S S+ 0 0 123 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.930 120.4 14.3 -61.0 -48.4 34.2 24.6 26.7 20 20 A N S S+ 0 0 137 -3,-0.0 45,-0.7 44,-0.0 2,-0.3 0.440 129.9 10.0-105.9 2.7 33.2 24.3 30.4 21 21 A F E - D 0 64B 58 43,-0.2 -3,-2.6 44,-0.1 2,-0.4 -0.909 65.7-111.9-161.0-177.2 29.4 24.8 30.4 22 22 A R E -CD 17 63B 52 41,-1.9 41,-3.9 -2,-0.3 2,-0.5 -0.982 16.6-144.4-130.2 140.4 26.2 25.1 28.4 23 23 A T E -CD 16 62B 6 -7,-2.5 -7,-2.0 -2,-0.4 2,-0.5 -0.903 12.8-159.3-101.0 133.5 24.0 28.1 27.8 24 24 A H E -CD 15 61B 1 37,-2.7 37,-1.7 -2,-0.5 2,-0.5 -0.963 1.1-161.1-109.0 127.8 20.3 27.4 27.5 25 25 A V E -CD 14 60B 17 -11,-3.0 -12,-2.2 -2,-0.5 -11,-1.1 -0.953 14.5-175.0-103.2 124.7 18.1 30.0 25.7 26 26 A V E -CD 12 59B 0 33,-2.7 33,-3.1 -2,-0.5 2,-0.9 -0.918 27.6-129.8-119.2 150.0 14.4 29.8 26.5 27 27 A E E -CD 11 58B 81 -16,-2.4 -16,-0.8 -2,-0.4 31,-0.2 -0.840 32.8-154.0 -93.3 103.1 11.5 31.6 25.2 28 28 A L - 0 0 4 29,-2.4 -18,-0.1 -2,-0.9 5,-0.1 -0.519 22.6-101.5 -78.6 147.1 9.6 32.8 28.3 29 29 A P >> - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.5 -0.399 36.1-115.1 -54.5 140.0 5.8 33.5 28.3 30 30 A D G >4 S+ 0 0 135 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.829 113.3 63.0 -49.2 -41.5 5.1 37.4 28.1 31 31 A H G 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.531 101.5 53.1 -66.1 -4.8 3.6 37.4 31.6 32 32 A M G <4 S+ 0 0 0 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.587 92.1 71.9-102.8 -12.9 7.0 36.4 33.1 33 33 A L X< + 0 0 39 -3,-1.3 3,-1.2 -4,-0.5 2,-0.9 0.596 67.9 111.0 -77.7 -12.6 9.1 39.1 31.5 34 34 A D T 3 S- 0 0 139 -4,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.515 97.0 -7.1 -75.7 105.4 7.8 41.9 33.6 35 35 A G T 3 S+ 0 0 59 -2,-0.9 2,-0.5 1,-0.3 -1,-0.3 0.486 92.0 149.6 91.6 2.3 10.5 43.1 36.0 36 36 A L < + 0 0 14 -3,-1.2 2,-0.3 -4,-0.0 -1,-0.3 -0.588 19.5 174.6 -70.3 118.9 12.9 40.2 35.0 37 37 A E > - 0 0 152 -2,-0.5 3,-2.1 -3,-0.1 14,-0.2 -0.883 41.7 -84.5-124.4 155.5 16.5 41.4 35.3 38 38 A T T 3 S+ 0 0 96 -2,-0.3 14,-0.2 1,-0.2 3,-0.1 -0.335 116.7 40.5 -58.6 140.0 19.8 39.6 34.8 39 39 A G T 3 S+ 0 0 49 12,-2.6 -1,-0.2 1,-0.4 13,-0.1 0.123 85.5 131.1 100.1 -19.0 20.7 37.9 38.1 40 40 A A < - 0 0 31 -3,-2.1 11,-3.5 11,-0.1 2,-0.5 -0.378 58.1-121.6 -68.4 145.9 17.2 36.8 38.7 41 41 A S E +E 50 0B 36 9,-0.2 46,-1.6 46,-0.2 2,-0.4 -0.748 31.2 174.8 -90.8 124.7 16.5 33.1 39.6 42 42 A V E -EF 49 86B 0 7,-2.5 7,-2.3 -2,-0.5 2,-0.5 -1.000 25.3-136.6-125.7 132.8 14.2 31.1 37.4 43 43 A A E -EF 48 85B 4 42,-2.5 42,-1.0 -2,-0.4 2,-0.6 -0.834 12.9-157.2 -92.6 126.5 13.7 27.4 38.1 44 44 A H E > S-EF 47 84B 0 3,-3.1 3,-2.0 -2,-0.5 40,-0.2 -0.931 81.5 -20.3-102.0 114.6 13.8 25.3 34.9 45 45 A N T 3 S- 0 0 3 38,-2.8 89,-0.5 -2,-0.6 88,-0.3 0.881 133.6 -48.5 48.5 37.8 12.0 22.0 35.5 46 46 A G T 3 S+ 0 0 10 87,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.356 114.5 121.7 88.9 -4.7 12.6 22.7 39.2 47 47 A C E < -E 44 0B 6 -3,-2.0 -3,-3.1 46,-0.1 2,-0.3 -0.845 63.7-128.1 -99.0 119.1 16.2 23.5 38.8 48 48 A C E +E 43 0B 37 44,-2.5 2,-0.3 -2,-0.6 -5,-0.2 -0.469 35.4 172.7 -66.0 121.7 17.3 27.0 39.9 49 49 A L E -E 42 0B 8 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.5 -0.956 28.6-121.3-130.0 150.7 19.2 28.9 37.2 50 50 A T E -E 41 0B 73 12,-0.3 12,-0.6 -2,-0.3 2,-0.3 -0.783 25.7-117.9 -98.5 129.2 20.4 32.5 37.1 51 51 A V E +G 61 0B 2 -11,-3.5 -12,-2.6 -2,-0.5 10,-0.2 -0.459 35.8 171.5 -60.4 118.0 19.3 34.9 34.3 52 52 A T E + 0 0 53 8,-2.9 2,-0.3 -2,-0.3 9,-0.2 0.611 63.1 8.1-101.2 -19.1 22.5 35.9 32.3 53 53 A E E -G 60 0B 93 7,-1.1 7,-2.5 -16,-0.1 2,-0.4 -0.958 52.9-157.1-163.3 145.4 20.8 37.7 29.4 54 54 A I E +G 59 0B 54 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.973 13.7 169.1-132.1 114.8 17.5 39.0 28.1 55 55 A N E > S-G 58 0B 94 3,-2.4 3,-2.3 -2,-0.4 2,-0.6 -0.904 73.4 -61.1-115.7 94.6 16.7 39.7 24.4 56 56 A G T 3 S- 0 0 62 -2,-0.5 -29,-0.0 1,-0.3 0, 0.0 -0.566 119.1 -18.9 72.8-115.4 13.0 40.3 24.2 57 57 A N T 3 S+ 0 0 50 -2,-0.6 -29,-2.4 -3,-0.1 2,-0.7 0.182 115.3 104.4-111.6 10.7 11.4 37.1 25.4 58 58 A H E < -DG 27 55B 64 -3,-2.3 -3,-2.4 -31,-0.2 2,-0.5 -0.865 54.2-170.1 -96.1 111.8 14.6 35.1 24.8 59 59 A V E -DG 26 54B 0 -33,-3.1 -33,-2.7 -2,-0.7 2,-0.3 -0.916 6.7-149.4-116.2 129.2 16.2 34.4 28.2 60 60 A S E +DG 25 53B 9 -7,-2.5 -8,-2.9 -2,-0.5 -7,-1.1 -0.750 15.1 176.7-102.3 143.6 19.7 33.0 28.7 61 61 A F E -DG 24 51B 0 -37,-1.7 -37,-2.7 -2,-0.3 2,-0.5 -0.980 24.0-133.0-139.8 146.9 21.1 30.8 31.5 62 62 A D E -D 23 0B 62 -12,-0.6 2,-0.5 -2,-0.3 -12,-0.3 -0.917 19.2-159.1-106.9 126.8 24.5 29.1 32.0 63 63 A L E -D 22 0B 0 -41,-3.9 -41,-1.9 -2,-0.5 2,-0.1 -0.902 6.7-146.8-109.3 117.8 24.5 25.5 33.1 64 64 A M E > -D 21 0B 102 -2,-0.5 4,-1.9 -43,-0.2 -43,-0.2 -0.390 30.5-105.1 -72.5 162.4 27.5 23.9 34.8 65 65 A K H > S+ 0 0 167 -45,-0.7 4,-2.1 1,-0.2 5,-0.2 0.851 119.3 55.0 -55.3 -41.8 28.5 20.3 34.3 66 66 A E H > S+ 0 0 143 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.954 106.5 50.2 -61.8 -43.1 27.2 19.3 37.7 67 67 A T H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 6,-0.3 0.915 111.5 50.8 -56.5 -43.6 23.8 20.7 37.1 68 68 A L H < S+ 0 0 25 -4,-1.9 6,-0.7 1,-0.2 -1,-0.2 0.858 113.5 43.3 -63.4 -37.0 23.7 18.8 33.8 69 69 A R H < S+ 0 0 216 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.942 116.4 44.9 -76.8 -44.9 24.7 15.5 35.4 70 70 A I H < S+ 0 0 68 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.774 116.8 43.2 -68.6 -29.7 22.3 15.7 38.6 71 71 A T S >< S- 0 0 9 -4,-1.7 3,-0.8 -5,-0.3 4,-0.2 -0.594 87.4-108.7-116.0 175.6 19.2 16.9 36.7 72 72 A N G > S+ 0 0 14 1,-0.2 3,-1.3 -2,-0.2 4,-0.4 0.444 93.8 96.3 -81.6 3.2 17.4 16.1 33.4 73 73 A L G > S+ 0 0 0 -6,-0.3 3,-0.9 1,-0.3 -1,-0.2 0.766 73.0 67.0 -69.5 -23.9 18.5 19.3 31.9 74 74 A G G < S+ 0 0 21 -3,-0.8 -1,-0.3 -6,-0.7 -2,-0.1 0.811 100.8 50.0 -59.7 -29.7 21.4 17.4 30.2 75 75 A D G < S+ 0 0 133 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.478 82.3 114.8 -91.6 -2.8 18.9 15.5 28.1 76 76 A L < - 0 0 26 -3,-0.9 2,-0.3 -4,-0.4 6,-0.0 -0.293 48.0-158.7 -62.3 152.5 16.8 18.4 26.8 77 77 A K > - 0 0 151 -63,-0.0 3,-2.0 -65,-0.0 -65,-0.2 -0.932 36.4 -81.2-124.8 152.1 16.9 19.1 23.1 78 78 A V T 3 S+ 0 0 86 -2,-0.3 -65,-0.2 1,-0.3 3,-0.1 -0.276 120.1 36.5 -44.8 132.8 16.0 22.3 21.2 79 79 A G T 3 S+ 0 0 26 -67,-3.7 -1,-0.3 1,-0.4 2,-0.1 0.341 88.2 125.7 93.9 -7.8 12.2 22.5 20.9 80 80 A D < - 0 0 47 -3,-2.0 -68,-3.1 -68,-0.2 2,-0.5 -0.447 57.6-126.7 -78.2 158.2 11.5 20.9 24.4 81 81 A W E -B 11 0B 126 -70,-0.2 2,-0.4 -2,-0.1 -70,-0.2 -0.916 21.2-163.0-108.8 131.1 9.3 22.6 26.9 82 82 A V E -B 10 0B 1 -72,-2.8 -72,-2.0 -2,-0.5 2,-0.1 -0.939 25.2-116.4-111.6 135.3 10.5 23.3 30.4 83 83 A N E -B 9 0B 1 -2,-0.4 -38,-2.8 -74,-0.2 2,-0.3 -0.473 40.0-164.8 -52.1 137.3 8.4 24.2 33.4 84 84 A V E +BF 8 44B 1 -76,-2.0 -77,-2.1 -40,-0.2 -76,-0.9 -0.983 18.8 170.2-133.9 143.7 9.5 27.7 34.5 85 85 A E E - F 0 43B 13 -42,-1.0 -42,-2.5 -2,-0.3 2,-0.1 -0.905 22.3-143.2-149.7 122.3 8.9 29.7 37.8 86 86 A R E F 0 42B 61 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.513 360.0 360.0 -74.3 159.6 10.5 33.0 38.8 87 87 A A 0 0 80 -46,-1.6 -46,-0.2 -2,-0.1 -85,-0.1 -0.850 360.0 360.0 -89.1 360.0 11.3 33.5 42.4 88 !* 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 89 1 B M 0 0 144 0, 0.0 2,-0.4 0, 0.0 -86,-0.2 0.000 360.0 360.0 360.0 -41.3 9.1 25.8 50.3 90 2 B F B -A 2 0A 5 -88,-3.3 -88,-3.3 85,-0.1 85,-0.1 -0.898 360.0-160.1-113.2 148.0 11.5 24.6 47.5 91 3 B T - 0 0 61 -2,-0.4 3,-0.1 -90,-0.2 -1,-0.1 0.642 37.5-123.1 -93.5 -19.8 15.1 25.8 47.0 92 4 B G S S+ 0 0 4 1,-0.3 -44,-2.5 -90,-0.1 2,-1.1 0.535 71.8 130.4 74.8 6.5 15.5 24.7 43.3 93 5 B I - 0 0 119 -46,-0.2 -1,-0.3 2,-0.0 -2,-0.2 -0.820 58.4-140.2 -84.2 97.1 18.5 22.6 44.3 94 6 B V - 0 0 12 -2,-1.1 79,-0.2 1,-0.1 3,-0.1 -0.370 11.5-157.8 -60.3 129.9 17.3 19.4 42.6 95 7 B Q - 0 0 70 77,-1.9 2,-0.3 1,-0.3 78,-0.2 0.722 59.6 -60.5 -89.0 -22.0 18.2 16.4 44.7 96 8 B G E -H 172 0C 10 76,-1.1 76,-2.6 2,-0.0 -1,-0.3 -0.957 57.6 -72.7 169.6-171.4 18.1 13.9 41.8 97 9 B T E -H 171 0C 38 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.715 32.0-156.6-106.8 155.9 16.0 12.4 39.0 98 10 B A E -H 170 0C 0 72,-2.0 72,-2.6 -2,-0.3 2,-0.3 -0.999 19.0-122.8-134.4 134.1 13.2 9.9 39.3 99 11 B K E -HI 169 115C 82 16,-0.9 16,-2.4 -2,-0.4 2,-0.8 -0.610 20.7-128.5 -74.4 129.7 11.9 7.5 36.6 100 12 B L E + I 0 114C 0 68,-3.1 67,-3.8 -2,-0.3 14,-0.2 -0.718 35.2 173.8 -73.2 112.9 8.2 7.8 35.7 101 13 B V E + 0 0 36 12,-2.6 2,-0.3 -2,-0.8 13,-0.2 0.679 57.6 12.0-100.7 -12.6 7.3 4.1 36.1 102 14 B S E - I 0 113C 52 11,-1.3 11,-2.8 63,-0.1 2,-0.4 -0.970 49.9-163.7-167.9 139.3 3.6 4.3 35.6 103 15 B I E - I 0 112C 40 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.996 10.7-169.1-130.8 122.1 0.8 6.6 34.4 104 16 B D E - I 0 111C 78 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.923 11.2-154.3-119.1 100.2 -2.8 5.7 35.4 105 17 B E E + I 0 110C 138 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.621 25.5 154.7 -73.2 131.3 -5.4 7.9 33.5 106 18 B K - 0 0 89 3,-2.7 -1,-0.0 -2,-0.3 0, 0.0 -0.545 53.3 -47.6-129.7-159.4 -8.8 8.5 35.1 107 19 B P S S- 0 0 92 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.971 120.0 -23.6 -48.4 -38.7 -11.6 11.2 35.0 108 20 B N S S+ 0 0 102 -3,-0.0 2,-0.2 44,-0.0 -3,-0.0 0.763 124.7 61.6-150.2 -20.2 -9.9 13.8 35.4 109 21 B F - 0 0 51 43,-0.1 -3,-2.7 44,-0.1 2,-0.4 -0.588 57.7-141.5-114.5 176.2 -7.1 13.2 36.9 110 22 B R E -IJ 105 151C 29 41,-1.6 41,-3.9 -2,-0.2 2,-0.5 -1.000 11.5-142.4-140.8 130.0 -3.9 11.2 36.3 111 23 B T E -IJ 104 150C 11 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.5 -0.821 13.4-162.3 -95.0 131.4 -1.7 9.3 38.7 112 24 B H E -IJ 103 149C 0 37,-2.6 37,-2.1 -2,-0.5 2,-0.5 -0.953 0.9-162.0-111.5 131.1 2.0 9.3 38.2 113 25 B V E -IJ 102 148C 21 -11,-2.8 -12,-2.6 -2,-0.5 -11,-1.3 -0.972 14.4-174.3-110.4 126.7 4.1 6.7 39.9 114 26 B V E -IJ 100 147C 0 33,-2.6 33,-3.2 -2,-0.5 2,-0.9 -0.902 27.3-127.7-122.3 149.3 7.8 7.6 40.2 115 27 B E E -IJ 99 146C 78 -16,-2.4 -16,-0.9 -2,-0.3 31,-0.2 -0.832 31.5-154.4 -94.2 100.9 10.8 5.7 41.4 116 28 B L - 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