==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-AUG-08 3E7H . COMPND 2 MOLECULE: DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.ZHANG,R.WU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 74.4 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 . 53 26.1 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 . 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 . 33 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 0 0 0 1 3 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 . 3 0 2 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 56 0, 0.0 91,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -32.3 35.7 29.5 69.4 2 1 A V E -A 91 0A 68 89,-0.2 2,-0.4 93,-0.1 89,-0.2 -0.989 360.0-172.7-131.9 121.7 33.8 28.4 66.3 3 2 A N E -A 90 0A 111 87,-2.5 87,-2.8 -2,-0.4 2,-0.5 -0.910 6.0-162.6-110.8 143.5 33.4 24.8 65.0 4 3 A F E -A 89 0A 122 -2,-0.4 2,-0.6 85,-0.2 85,-0.2 -0.904 4.6-167.4-133.2 100.4 31.8 24.2 61.7 5 4 A E E -A 88 0A 92 83,-2.8 83,-2.4 -2,-0.5 2,-0.4 -0.836 17.0-136.9 -93.9 119.8 30.6 20.6 61.1 6 5 A V E +A 87 0A 71 -2,-0.6 81,-0.3 81,-0.2 3,-0.1 -0.602 25.7 173.5 -79.7 123.2 29.7 19.7 57.5 7 6 A K E - 0 0 119 79,-3.0 2,-0.3 -2,-0.4 80,-0.2 0.705 68.8 -7.5 -97.1 -30.0 26.5 17.6 57.2 8 7 A D E -A 86 0A 86 78,-1.4 78,-2.4 2,-0.0 -1,-0.4 -0.974 58.3-161.4-160.7 162.4 26.2 17.6 53.5 9 8 A Q E -A 85 0A 90 -2,-0.3 2,-0.3 76,-0.2 76,-0.2 -0.986 6.8-178.8-152.8 142.4 27.9 19.1 50.4 10 9 A T E -A 84 0A 32 74,-2.0 74,-2.9 -2,-0.3 2,-0.4 -0.994 12.8-153.0-143.2 142.5 26.8 19.6 46.7 11 10 A L E -AB 83 61A 7 50,-0.7 50,-2.4 -2,-0.3 2,-0.4 -0.960 15.0-172.2-112.8 135.7 28.5 21.1 43.7 12 11 A M E -AB 82 60A 26 70,-2.7 70,-2.6 -2,-0.4 2,-0.3 -0.971 3.0-175.3-127.6 146.5 26.5 22.5 40.9 13 12 A M E - B 0 59A 7 46,-2.4 46,-2.5 -2,-0.4 2,-0.3 -0.940 36.6 -90.4-138.6 154.9 27.6 23.8 37.5 14 13 A E E - B 0 58A 70 63,-0.5 63,-2.5 -2,-0.3 44,-0.3 -0.531 43.8-123.6 -70.0 131.9 25.8 25.5 34.6 15 14 A L B -C 76 0B 15 42,-2.6 61,-0.2 -2,-0.3 3,-0.1 -0.461 13.9-159.9 -77.0 141.1 24.4 23.1 32.0 16 15 A V >> - 0 0 37 59,-2.7 3,-1.8 -2,-0.2 4,-0.6 -0.878 14.2-174.2-115.4 88.2 25.4 23.3 28.4 17 16 A P H >> S+ 0 0 44 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.831 75.1 65.5 -61.9 -31.9 22.4 21.4 27.0 18 17 A E H 34 S+ 0 0 142 1,-0.2 57,-0.1 2,-0.2 30,-0.0 0.701 106.9 43.5 -60.0 -24.6 23.7 21.4 23.4 19 18 A R H <4 S+ 0 0 140 -3,-1.8 -1,-0.2 55,-0.1 56,-0.2 0.481 105.5 63.4 -98.2 -6.7 26.7 19.2 24.5 20 19 A L H X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.6 23,-0.3 0.836 73.6 101.5 -87.3 -34.7 24.6 16.8 26.7 21 20 A R T 3< S+ 0 0 118 -4,-1.3 23,-0.2 1,-0.3 3,-0.1 -0.269 92.4 14.6 -53.8 128.7 22.4 15.3 24.1 22 21 A G T 3 S+ 0 0 26 21,-2.3 -1,-0.3 1,-0.3 2,-0.1 0.239 94.5 127.8 89.5 -15.6 23.7 11.8 23.2 23 22 A E < - 0 0 83 -3,-2.3 20,-2.9 19,-0.1 2,-0.6 -0.464 62.1-126.1 -68.5 147.7 26.0 11.4 26.1 24 23 A T B -D 42 0C 76 18,-0.3 18,-0.3 -2,-0.1 2,-0.1 -0.869 35.3-118.5 -91.0 119.9 25.8 8.4 28.3 25 24 A A - 0 0 3 16,-2.9 15,-3.1 -2,-0.6 3,-0.1 -0.370 27.5-173.1 -65.9 130.3 25.4 9.8 31.8 26 25 A T S S+ 0 0 74 1,-0.2 2,-0.3 13,-0.2 -1,-0.2 0.469 80.3 21.3 -98.8 -8.9 28.2 8.8 34.1 27 26 A F S S- 0 0 27 10,-0.1 -1,-0.2 11,-0.1 13,-0.1 -0.961 106.0 -80.3-146.4 152.0 26.4 10.3 37.1 28 27 A D - 0 0 60 -2,-0.3 2,-0.8 11,-0.1 10,-0.2 -0.295 39.9-130.7 -52.0 137.9 22.7 11.0 37.6 29 28 A I E +E 37 0D 0 8,-3.0 7,-3.2 30,-0.1 8,-1.5 -0.839 52.5 145.3 -92.8 111.4 21.6 14.2 35.9 30 29 A E E -E 35 0D 49 -2,-0.8 30,-2.5 5,-0.3 2,-0.3 -0.964 32.7-177.9-149.4 158.6 19.7 16.0 38.6 31 30 A A E > S+E 34 0D 3 3,-2.0 3,-2.0 -2,-0.3 28,-0.1 -0.932 73.2 3.3-158.9 140.1 18.7 19.2 40.3 32 31 A D T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 27,-0.0 0.840 129.5 -53.8 56.5 39.3 16.6 20.1 43.3 33 32 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.392 112.8 113.6 79.1 0.4 16.0 16.4 44.1 34 33 A K E < -E 31 0D 105 -3,-2.0 -3,-2.0 0, 0.0 2,-0.6 -0.904 56.1-147.7-108.8 126.3 14.6 15.4 40.7 35 34 A V E +E 30 0D 61 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.2 -0.853 17.5 177.3 -93.6 122.4 16.6 13.0 38.6 36 35 A Y E S+ 0 0 26 -7,-3.2 2,-0.4 -2,-0.6 -6,-0.2 0.788 73.9 17.3 -93.2 -37.2 16.2 13.7 34.8 37 36 A V E S-E 29 0D 3 -8,-1.5 -8,-3.0 6,-0.1 -1,-0.3 -0.973 77.8-136.0-139.4 126.1 18.6 11.1 33.5 38 37 A E > - 0 0 122 -2,-0.4 3,-2.2 -10,-0.2 -13,-0.3 -0.518 39.3 -87.3 -78.5 145.8 19.8 8.1 35.4 39 38 A K T 3 S+ 0 0 138 1,-0.2 -13,-0.2 -2,-0.2 -1,-0.1 -0.254 115.5 28.0 -46.3 131.7 23.5 7.1 35.3 40 39 A G T 3 S+ 0 0 48 -15,-3.1 2,-0.3 1,-0.4 -1,-0.2 0.171 94.4 113.4 97.5 -15.2 24.1 4.7 32.4 41 40 A R < - 0 0 166 -3,-2.2 -16,-2.9 -16,-0.1 2,-0.5 -0.633 69.4-120.7 -85.8 147.2 21.3 6.1 30.2 42 41 A R B -D 24 0C 174 -18,-0.3 2,-0.3 -2,-0.3 -18,-0.3 -0.771 34.7-113.3 -87.1 129.3 22.0 7.9 26.9 43 42 A V - 0 0 4 -20,-2.9 -21,-2.3 -2,-0.5 2,-0.2 -0.446 34.6-156.9 -68.7 124.2 20.5 11.4 27.1 44 43 A T > - 0 0 63 -2,-0.3 4,-1.7 -23,-0.2 5,-0.1 -0.515 31.4-105.3 -94.3 167.4 17.6 11.9 24.6 45 44 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 122.1 56.3 -57.5 -39.3 16.2 15.1 23.0 46 45 A R H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.937 101.8 54.7 -61.5 -45.4 13.2 14.8 25.4 47 46 A H H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.2 50.9 -50.4 -46.7 15.5 14.7 28.5 48 47 A I H X S+ 0 0 6 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.923 112.8 44.5 -58.0 -46.7 17.0 18.0 27.2 49 48 A R H X S+ 0 0 136 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.816 109.5 56.1 -72.3 -29.9 13.6 19.6 26.8 50 49 A Q H X S+ 0 0 81 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.898 108.6 47.6 -65.6 -42.4 12.4 18.3 30.2 51 50 A L H <>S+ 0 0 2 -4,-2.2 5,-2.8 -5,-0.2 -2,-0.2 0.933 114.7 47.7 -59.8 -44.9 15.4 20.0 31.9 52 51 A E H ><5S+ 0 0 118 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.895 107.4 54.4 -65.2 -43.6 14.5 23.2 29.9 53 52 A K H 3<5S+ 0 0 181 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.888 110.1 47.6 -59.0 -40.2 10.8 23.0 30.8 54 53 A D T 3<5S- 0 0 76 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.361 115.3-116.9 -81.9 2.5 11.7 22.9 34.4 55 54 A G T < 5 + 0 0 48 -3,-1.7 2,-1.2 1,-0.2 -3,-0.2 0.790 51.3 169.3 67.6 28.8 14.1 25.9 34.0 56 55 A V < + 0 0 14 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.632 12.2 154.1 -79.9 99.4 17.1 23.7 35.0 57 56 A N + 0 0 113 -2,-1.2 -42,-2.6 1,-0.2 2,-0.4 0.632 65.3 44.8 -97.9 -20.7 20.1 25.9 34.2 58 57 A F E -B 14 0A 60 -44,-0.3 2,-0.3 -3,-0.2 -44,-0.2 -0.982 67.7-169.3-123.7 137.6 22.4 24.3 36.8 59 58 A I E -B 13 0A 0 -46,-2.5 -46,-2.4 -2,-0.4 -28,-0.2 -0.847 30.3 -96.8-117.5 160.5 22.9 20.5 37.4 60 59 A E E -B 12 0A 47 -30,-2.5 -30,-0.3 -2,-0.3 -48,-0.2 -0.429 36.5-173.4 -70.7 146.6 24.7 18.6 40.2 61 60 A V E -B 11 0A 7 -50,-2.4 -50,-0.7 -2,-0.1 -32,-0.0 -0.980 39.5 -87.0-135.5 149.1 28.2 17.4 39.6 62 61 A P > - 0 0 44 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.341 32.8-129.2 -57.1 140.2 30.2 15.1 41.9 63 62 A V G > S+ 0 0 53 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.860 106.5 73.0 -58.3 -33.4 32.1 17.2 44.4 64 63 A E G > >S+ 0 0 102 1,-0.3 5,-2.2 2,-0.2 3,-1.2 0.663 78.4 78.3 -51.7 -21.0 35.2 15.3 43.4 65 64 A Y G X 5S+ 0 0 17 -3,-2.5 3,-1.5 1,-0.2 5,-0.3 0.887 87.1 56.7 -56.6 -37.7 35.0 17.3 40.2 66 65 A I G < 5S+ 0 0 60 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.587 106.6 48.1 -77.1 -12.2 36.6 20.3 42.0 67 66 A V G < 5S- 0 0 38 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.102 121.0-105.1-110.7 17.6 39.7 18.2 43.1 68 67 A G T < 5S+ 0 0 57 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.652 85.9 122.1 77.2 19.1 40.2 16.9 39.6 69 68 A K < + 0 0 119 -5,-2.2 2,-0.4 112,-0.1 -4,-0.2 0.323 64.2 64.1 -99.0 4.7 38.9 13.3 40.1 70 69 A V S S- 0 0 28 -6,-0.4 -2,-0.1 -5,-0.3 3,-0.1 -0.990 91.4-117.9-125.5 123.8 36.2 13.6 37.3 71 70 A S - 0 0 88 -2,-0.4 -2,-0.1 1,-0.1 -6,-0.0 -0.296 47.8 -92.6 -59.1 139.3 37.3 14.1 33.8 72 71 A A - 0 0 66 1,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.233 38.3-142.7 -66.6 146.0 36.0 17.4 32.6 73 72 A K > - 0 0 33 -3,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.931 10.3-148.7-117.2 126.9 32.6 17.4 30.8 74 73 A D T 3 S+ 0 0 125 -2,-0.5 -55,-0.1 1,-0.3 -54,-0.1 0.656 94.3 70.8 -68.0 -14.1 31.7 19.6 27.9 75 74 A Y T 3 S+ 0 0 3 -56,-0.2 -59,-2.7 -57,-0.1 2,-0.4 0.403 93.7 60.8 -89.7 5.9 28.1 19.7 29.0 76 75 A V B < S-C 15 0B 8 -3,-1.7 2,-0.7 -61,-0.2 -61,-0.2 -0.970 91.8-114.0-124.1 148.0 28.9 21.8 32.1 77 76 A N > - 0 0 53 -63,-2.5 3,-1.9 -2,-0.4 -63,-0.5 -0.723 18.3-155.8 -84.5 114.5 30.4 25.3 31.9 78 77 A E T 3 S+ 0 0 80 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.716 91.0 64.9 -62.6 -25.0 33.9 25.2 33.4 79 78 A A T 3 S+ 0 0 42 92,-0.1 -1,-0.3 -65,-0.1 2,-0.3 0.371 99.4 69.7 -80.5 2.1 33.7 28.9 34.2 80 79 A T < + 0 0 26 -3,-1.9 2,-0.2 -66,-0.1 -4,-0.0 -0.772 51.0 149.8-115.9 167.2 30.9 28.2 36.6 81 80 A G - 0 0 33 -2,-0.3 2,-0.4 -68,-0.1 -68,-0.2 -0.584 18.8-166.7 168.7 134.1 30.5 26.6 39.9 82 81 A E E -A 12 0A 108 -70,-2.6 -70,-2.7 -2,-0.2 2,-0.5 -0.998 10.4-162.4-130.8 123.3 28.3 26.7 43.0 83 82 A L E -A 11 0A 79 -2,-0.4 2,-0.5 -72,-0.2 -72,-0.2 -0.952 4.6-167.9-108.9 125.1 29.3 25.0 46.2 84 83 A I E -A 10 0A 80 -74,-2.9 -74,-2.0 -2,-0.5 2,-0.5 -0.949 3.5-173.3-116.8 120.9 26.6 24.4 48.8 85 84 A I E -A 9 0A 81 -2,-0.5 2,-0.6 -76,-0.2 -76,-0.2 -0.971 11.8-155.7-116.5 122.9 27.7 23.2 52.3 86 85 A T E +A 8 0A 76 -78,-2.4 -79,-3.0 -2,-0.5 -78,-1.4 -0.888 33.0 167.2 -92.9 123.3 25.1 22.3 54.9 87 86 A A E -A 6 0A 37 -2,-0.6 2,-0.6 -81,-0.3 -81,-0.2 -0.956 44.9-132.3-142.0 159.4 26.7 22.7 58.2 88 87 A N E -A 5 0A 72 -83,-2.4 -83,-2.8 -2,-0.3 2,-0.7 -0.972 29.5-160.9-102.5 112.7 26.2 23.0 62.0 89 88 A Q E -A 4 0A 58 -2,-0.6 2,-0.7 -85,-0.2 -85,-0.2 -0.904 2.0-162.7-101.8 116.3 28.1 26.0 63.1 90 89 A E E -A 3 0A 100 -87,-2.8 -87,-2.5 -2,-0.7 2,-0.6 -0.874 5.6-170.0-103.3 113.9 28.8 26.0 66.9 91 90 A I E -A 2 0A 60 -2,-0.7 2,-0.9 -89,-0.2 -89,-0.2 -0.908 12.2-151.7-109.8 115.5 29.8 29.3 68.3 92 91 A S > - 0 0 50 -91,-3.1 4,-2.7 -2,-0.6 5,-0.2 -0.764 7.8-171.1 -86.8 108.6 31.1 29.5 71.8 93 92 A L H > S+ 0 0 133 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.899 89.0 54.6 -67.1 -37.4 30.2 32.9 73.1 94 93 A E H > S+ 0 0 153 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.936 109.9 45.5 -56.9 -48.0 32.3 32.3 76.2 95 94 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.915 112.9 50.9 -66.9 -41.9 35.4 31.5 73.9 96 95 A L H X S+ 0 0 71 -4,-2.7 4,-2.1 -95,-0.2 -1,-0.2 0.877 108.0 51.9 -60.7 -41.9 34.7 34.5 71.8 97 96 A A H X S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.856 108.7 52.8 -62.1 -34.0 34.5 36.8 74.9 98 97 A N H X S+ 0 0 86 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.840 108.2 48.6 -71.9 -37.0 37.9 35.3 75.9 99 98 A L H < S+ 0 0 118 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.901 114.6 47.6 -61.5 -42.5 39.4 36.2 72.6 100 99 A S H < S+ 0 0 103 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.920 110.1 50.7 -67.5 -45.8 37.9 39.7 73.0 101 100 A Q H < 0 0 164 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 360.0 360.0 -59.4 -36.2 39.2 40.1 76.6 102 101 A A < 0 0 117 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.592 360.0 360.0 -85.5 360.0 42.7 39.1 75.5 103 !* 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 0.0 104 0 B A 0 0 64 0, 0.0 91,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -35.7 19.7 36.8 59.3 105 1 B V E -F 194 0E 65 89,-0.2 2,-0.4 93,-0.1 89,-0.2 -0.992 360.0-169.1-127.5 119.9 23.4 36.1 58.6 106 2 B N E -F 193 0E 97 87,-2.5 87,-3.2 -2,-0.5 2,-0.6 -0.911 8.6-156.5-104.5 142.0 25.4 38.0 56.0 107 3 B F E -F 192 0E 112 -2,-0.4 2,-0.7 85,-0.2 85,-0.2 -0.894 8.9-167.1-123.6 96.8 28.8 36.9 54.9 108 4 B E E -F 191 0E 77 83,-2.7 83,-2.2 -2,-0.6 2,-0.4 -0.777 14.9-142.7 -89.4 108.8 30.8 39.8 53.6 109 5 B V E +F 190 0E 71 -2,-0.7 81,-0.3 81,-0.2 3,-0.1 -0.566 26.5 171.2 -81.9 127.9 33.9 38.5 51.8 110 6 B K E - 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