==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 17-MAY-11 2YIZ . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR X.VINZENZ,W.GROSSE,U.LINNE,B.MEISSNER,L.-O.ESSEN . 272 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 73.2 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 . 124 45.6 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 1.5 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.1 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 0 0 0 0 0 0 0 0 0 4 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 4 0 0 0 0 0 0 4 0 4 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 0 0 0 0 0 0 1 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 S 0 0 121 0, 0.0 2,-0.8 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 177.0 20.1 1.7 29.6 2 2 A N - 0 0 78 149,-0.1 149,-0.1 160,-0.0 2,-0.0 -0.857 360.0-143.7 -95.6 110.6 17.3 0.9 32.1 3 3 A H - 0 0 67 -2,-0.8 2,-0.4 147,-0.1 148,-0.3 -0.336 6.7-150.3 -76.3 153.2 18.9 0.1 35.4 4 4 A T - 0 0 13 62,-0.4 62,-2.6 146,-0.1 2,-0.3 -0.960 13.5-156.7-118.9 139.5 17.7 -2.6 37.8 5 5 A Y E -AB 65 149A 38 144,-2.2 144,-2.6 -2,-0.4 2,-0.4 -0.818 7.0-146.9-116.0 154.0 18.3 -2.2 41.6 6 6 A R E -AB 64 148A 66 58,-2.5 58,-2.4 -2,-0.3 2,-0.5 -0.958 10.9-155.2-116.5 142.6 18.5 -4.7 44.4 7 7 A V E +AB 63 147A 10 140,-2.6 140,-0.6 -2,-0.4 56,-0.2 -0.975 14.3 179.6-124.0 117.8 17.3 -3.8 47.9 8 8 A I E -A 62 0A 45 54,-2.4 54,-2.8 -2,-0.5 2,-0.4 -0.657 22.3-126.8-111.3 168.5 18.7 -5.7 50.9 9 9 A E E +A 61 0A 123 52,-0.2 2,-0.3 -2,-0.2 52,-0.2 -0.983 30.9 167.0-122.4 128.4 17.9 -5.2 54.6 10 10 A I E -A 60 0A 33 50,-2.5 50,-3.0 -2,-0.4 2,-0.5 -0.889 27.4-137.4-131.9 162.5 20.6 -4.7 57.3 11 11 A V E -A 59 0A 79 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.977 16.6-161.9-123.7 118.5 20.7 -3.6 60.9 12 12 A G E -A 58 0A 2 46,-2.5 46,-2.9 -2,-0.5 2,-0.3 -0.734 11.9-163.5 -91.3 147.0 23.4 -1.1 62.0 13 13 A T E +A 57 0A 74 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.950 19.6 150.1-133.7 153.2 24.2 -0.8 65.7 14 14 A S E > -A 56 0A 14 42,-1.8 42,-3.0 -2,-0.3 3,-0.8 -0.869 42.6-135.7-169.5 145.4 26.0 1.6 68.1 15 15 A P T 3 S+ 0 0 60 0, 0.0 40,-0.1 0, 0.0 3,-0.1 0.699 99.7 72.5 -73.5 -13.1 25.8 2.7 71.7 16 16 A D T 3 S- 0 0 124 1,-0.2 4,-0.3 40,-0.1 3,-0.1 0.121 105.8 -91.4 -97.6 14.5 26.2 6.3 70.4 17 17 A G <> - 0 0 0 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 -0.412 50.7 -49.0 117.6-176.0 22.8 6.8 68.8 18 18 A V H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 127.5 47.4 -64.3 -51.0 20.7 6.7 65.7 19 19 A D H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 112.9 50.1 -57.5 -44.6 23.1 8.4 63.3 20 20 A A H > S+ 0 0 32 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.882 110.8 49.4 -64.4 -38.0 26.1 6.3 64.6 21 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.913 112.4 47.7 -66.2 -43.2 24.0 3.1 64.0 22 22 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.963 114.5 45.9 -59.1 -52.0 23.1 4.1 60.5 23 23 A Q H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.891 112.9 50.7 -62.8 -40.0 26.6 5.1 59.7 24 24 A G H X S+ 0 0 37 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.915 111.6 46.5 -65.2 -45.1 28.0 1.8 61.2 25 25 A G H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 114.4 47.2 -61.1 -45.9 25.6 -0.4 59.3 26 26 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.878 108.5 55.3 -68.0 -35.7 26.2 1.3 56.0 27 27 A A H X S+ 0 0 55 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.894 110.3 46.1 -63.8 -42.1 30.0 1.3 56.5 28 28 A R H X S+ 0 0 139 -4,-1.9 4,-0.7 2,-0.2 3,-0.5 0.922 112.2 51.2 -63.9 -43.9 29.9 -2.5 56.9 29 29 A A H >X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 3,-0.8 0.907 106.0 55.2 -60.6 -40.0 27.6 -2.9 53.9 30 30 A A H 3< S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.797 93.8 70.3 -66.6 -29.5 30.0 -0.8 51.7 31 31 A Q H 3< S+ 0 0 147 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.859 118.3 16.7 -55.8 -40.0 33.0 -3.1 52.5 32 32 A T H << S+ 0 0 90 -3,-0.8 2,-0.2 -4,-0.7 -1,-0.2 0.624 117.0 72.5-111.1 -17.1 31.5 -5.9 50.4 33 33 A M < - 0 0 34 -4,-2.1 2,-0.3 -5,-0.2 3,-0.2 -0.651 61.6-150.6-104.3 159.2 28.8 -4.3 48.2 34 34 A R + 0 0 153 -2,-0.2 -3,-0.0 1,-0.2 31,-0.0 -0.902 66.9 21.7-127.1 153.1 29.1 -2.0 45.3 35 35 A A - 0 0 37 -2,-0.3 30,-2.0 1,-0.2 -1,-0.2 0.825 69.7-176.2 65.1 34.8 27.1 0.8 43.7 36 36 A L E +C 64 0A 12 28,-0.2 222,-0.3 -3,-0.2 28,-0.3 -0.432 9.3 168.8 -60.6 135.2 25.1 1.6 46.9 37 37 A D E - 0 0 44 26,-3.0 218,-2.5 1,-0.4 2,-0.3 0.732 48.9 -5.7-123.0 -45.0 22.6 4.3 46.1 38 38 A W E -CD 63 254A 58 25,-1.6 25,-2.4 216,-0.2 -1,-0.4 -0.969 47.3-152.4-151.1 163.1 20.1 4.9 48.9 39 39 A F E -CD 62 253A 0 214,-1.9 214,-1.9 -2,-0.3 2,-0.4 -0.962 2.7-161.7-136.1 159.5 18.8 3.7 52.3 40 40 A E E -CD 61 252A 56 21,-2.2 21,-2.9 -2,-0.3 2,-0.3 -0.975 23.5-126.8-138.9 121.2 15.5 3.9 54.0 41 41 A V E +C 60 0A 20 210,-3.4 210,-0.4 -2,-0.4 19,-0.3 -0.548 24.5 179.8 -71.4 129.9 15.1 3.4 57.8 42 42 A Q E - 0 0 78 17,-3.1 2,-0.3 1,-0.4 18,-0.2 0.774 64.1 -11.3 -96.2 -37.4 12.6 0.7 58.7 43 43 A S E -C 59 0A 31 16,-1.2 16,-1.9 2,-0.0 2,-0.5 -0.983 47.7-143.0-162.6 154.4 12.8 0.8 62.5 44 44 A I E +C 58 0A 9 66,-0.4 66,-3.3 -2,-0.3 2,-0.2 -0.992 38.4 150.2-124.2 116.0 14.8 2.2 65.4 45 45 A R E -CE 57 109A 90 12,-2.8 12,-3.2 -2,-0.5 2,-0.3 -0.733 20.6-162.9-129.4 177.9 15.0 -0.2 68.4 46 46 A G E -CE 56 108A 0 62,-1.9 62,-1.8 10,-0.3 2,-0.5 -0.973 20.6-119.4-165.1 161.2 17.5 -0.8 71.1 47 47 A H E -CE 55 107A 82 8,-2.2 7,-2.4 -2,-0.3 8,-1.3 -0.889 27.0-151.0-103.1 131.2 18.8 -3.2 73.7 48 48 A L E -C 53 0A 3 58,-2.4 2,-0.4 -2,-0.5 5,-0.2 -0.846 14.3-179.9-104.4 135.1 18.7 -2.0 77.4 49 49 A V E > S-C 52 0A 64 3,-2.5 3,-2.0 -2,-0.4 57,-0.1 -0.994 74.6 -9.2-135.3 126.6 21.2 -3.3 80.0 50 50 A D T 3 S- 0 0 166 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.861 129.4 -57.3 52.9 38.4 21.1 -2.1 83.6 51 51 A G T 3 S+ 0 0 29 54,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.429 119.1 102.2 78.3 1.1 18.6 0.5 82.6 52 52 A A E < S- C 0 49A 56 -3,-2.0 -3,-2.5 53,-0.1 2,-0.8 -0.744 82.4 -99.2-114.2 156.9 20.9 2.1 80.0 53 53 A V E + C 0 48A 15 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.2 -0.702 35.2 178.7 -77.8 111.0 21.0 1.8 76.1 54 54 A A E S+ 0 0 31 -7,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.877 71.3 1.7 -76.7 -44.0 23.7 -0.8 75.3 55 55 A H E - C 0 47A 75 -8,-1.3 -8,-2.2 -40,-0.1 -1,-0.3 -0.947 58.9-142.5-146.6 132.9 23.0 -0.5 71.6 56 56 A F E -AC 14 46A 1 -42,-3.0 -42,-1.8 -2,-0.3 2,-0.5 -0.695 25.4-156.4 -74.7 141.0 20.8 1.5 69.3 57 57 A Q E -AC 13 45A 61 -12,-3.2 -12,-2.8 -2,-0.3 2,-0.6 -0.975 9.9-172.5-131.1 111.4 19.7 -0.8 66.5 58 58 A V E -AC 12 44A 0 -46,-2.9 -46,-2.5 -2,-0.5 2,-0.4 -0.938 10.2-153.7-115.6 112.2 18.6 0.8 63.2 59 59 A T E -AC 11 43A 16 -16,-1.9 -17,-3.1 -2,-0.6 -16,-1.2 -0.728 21.8-179.0 -84.2 130.2 17.1 -1.5 60.5 60 60 A M E -AC 10 41A 0 -50,-3.0 -50,-2.5 -2,-0.4 2,-0.4 -0.986 30.0-138.1-131.8 141.6 17.6 -0.1 57.0 61 61 A K E -AC 9 40A 23 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.805 27.8-161.3 -85.9 140.3 16.7 -1.1 53.5 62 62 A V E -AC 8 39A 0 -54,-2.8 -54,-2.4 -2,-0.4 2,-0.4 -0.985 1.5-157.2-131.5 120.1 19.7 -0.4 51.2 63 63 A G E +AC 7 38A 0 -25,-2.4 -26,-3.0 -2,-0.5 -25,-1.6 -0.802 15.0 172.6-103.3 138.7 19.3 -0.1 47.5 64 64 A F E -AC 6 36A 29 -58,-2.4 -58,-2.5 -2,-0.4 2,-0.4 -0.978 35.3-101.9-142.2 154.0 22.1 -0.6 45.0 65 65 A R E -A 5 0A 107 -30,-2.0 2,-0.3 -2,-0.3 -60,-0.3 -0.630 34.7-129.3 -80.0 129.2 22.5 -0.8 41.3 66 66 A L - 0 0 32 -62,-2.6 -62,-0.4 -2,-0.4 2,-0.1 -0.530 17.9-130.3 -75.6 137.4 22.8 -4.3 39.7 67 67 A E 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.435 360.0 360.0 -77.3 156.5 25.7 -4.9 37.4 68 68 A D 0 0 166 -2,-0.1 -1,-0.1 -65,-0.0 -2,-0.0 0.982 360.0 360.0 -72.9 360.0 24.8 -6.5 34.0 69 !* 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 70 1 B S 0 0 127 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.4 11.4 -21.0 82.7 71 2 B N - 0 0 161 2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.866 360.0-142.7 -95.3 110.8 9.4 -19.4 79.9 72 3 B H - 0 0 90 -2,-0.7 2,-0.4 62,-0.0 64,-0.1 -0.349 7.0-150.1 -75.6 153.0 9.5 -15.6 80.6 73 4 B T - 0 0 90 62,-0.4 62,-2.6 -2,-0.0 2,-0.3 -0.957 13.5-156.3-118.5 139.6 6.6 -13.2 80.0 74 5 B Y E -F 134 0A 101 -2,-0.4 2,-0.4 60,-0.3 60,-0.2 -0.828 6.9-146.6-115.9 153.6 7.2 -9.6 79.1 75 6 B R E -F 133 0A 143 58,-2.5 58,-2.3 -2,-0.3 2,-0.5 -0.950 11.1-155.1-115.8 142.1 5.2 -6.4 79.5 76 7 B V E +F 132 0A 69 -2,-0.4 56,-0.2 56,-0.2 2,-0.2 -0.974 14.5 179.3-123.2 117.0 5.3 -3.6 76.9 77 8 B I E -F 131 0A 42 54,-2.4 54,-2.9 -2,-0.5 2,-0.4 -0.665 22.2-127.4-110.9 167.8 4.4 -0.1 77.9 78 9 B E E +F 130 0A 121 52,-0.2 2,-0.3 -2,-0.2 52,-0.2 -0.983 30.8 166.5-122.2 128.9 4.5 3.1 75.8 79 10 B I E -F 129 0A 35 50,-2.5 50,-3.0 -2,-0.4 2,-0.5 -0.888 27.6-137.1-132.8 162.1 6.2 6.3 76.8 80 11 B V E -F 128 0A 81 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.980 16.5-161.3-123.8 119.1 7.2 9.6 75.2 81 12 B G E -F 127 0A 2 46,-2.5 46,-2.9 -2,-0.5 2,-0.3 -0.733 12.2-163.1 -91.5 146.5 10.7 11.0 75.9 82 13 B T E +F 126 0A 70 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.952 19.8 149.8-133.0 153.3 11.4 14.7 75.2 83 14 B S E > -F 125 0A 15 42,-1.8 42,-3.1 -2,-0.3 3,-0.7 -0.869 42.7-136.0-169.4 146.1 14.4 17.0 74.8 84 15 B P T 3 S+ 0 0 62 0, 0.0 40,-0.1 0, 0.0 3,-0.1 0.705 99.6 72.5 -73.6 -13.6 15.2 20.1 72.9 85 16 B D T 3 S- 0 0 132 1,-0.2 4,-0.3 40,-0.1 3,-0.2 0.126 105.8 -91.5 -97.6 14.9 18.5 18.5 71.9 86 17 B G <> - 0 0 1 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 -0.426 50.7 -49.0 117.3-176.5 17.3 15.9 69.4 87 18 B V H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 127.6 47.3 -63.4 -51.6 16.1 12.4 68.8 88 19 B D H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 113.2 50.0 -57.1 -44.9 18.9 10.5 70.8 89 20 B A H > S+ 0 0 33 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.880 110.8 49.3 -64.1 -38.3 18.5 12.9 73.8 90 21 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.915 112.7 47.8 -66.8 -42.3 14.7 12.4 73.8 91 22 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.965 114.3 45.8 -60.3 -51.7 15.1 8.6 73.7 92 23 B Q H X S+ 0 0 81 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.888 113.0 50.6 -62.3 -39.2 17.7 8.7 76.4 93 24 B G H X S+ 0 0 37 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.910 111.5 46.6 -66.0 -45.2 15.6 11.0 78.6 94 25 B G H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.918 114.6 46.9 -60.8 -46.7 12.4 9.0 78.3 95 26 B L H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.876 108.6 55.4 -67.4 -36.4 14.3 5.7 79.1 96 27 B A H X S+ 0 0 55 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.888 110.3 46.0 -63.1 -42.1 16.1 7.3 82.0 97 28 B R H >X S+ 0 0 134 -4,-1.9 3,-0.7 1,-0.2 4,-0.6 0.919 112.1 51.7 -64.0 -44.0 12.8 8.3 83.6 98 29 B A H >X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 3,-1.1 0.900 104.0 57.3 -59.7 -39.7 11.3 4.8 82.9 99 30 B A H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 93.6 68.7 -67.2 -27.1 14.3 3.1 84.6 100 31 B Q H << S+ 0 0 146 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.843 118.4 17.5 -58.9 -35.7 13.6 5.0 87.8 101 32 B T H << S+ 0 0 89 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.426 116.7 67.9-123.1 -1.3 10.4 3.1 88.5 102 33 B M < - 0 0 28 -4,-1.6 2,-0.3 -51,-0.0 3,-0.3 -0.941 64.3-151.9-120.9 148.0 10.5 -0.0 86.2 103 34 B R + 0 0 155 -2,-0.4 -3,-0.0 1,-0.2 31,-0.0 -0.807 67.1 25.1-116.6 156.2 12.8 -3.0 86.5 104 35 B A S S- 0 0 36 -2,-0.3 30,-2.0 1,-0.2 -1,-0.2 0.845 70.8-175.3 63.9 36.8 14.3 -5.5 84.1 105 36 B L E + G 0 133A 11 -3,-0.3 -54,-0.3 28,-0.2 28,-0.3 -0.440 10.1 168.9 -61.7 135.9 14.0 -3.2 81.1 106 37 B D E - 0 0 46 26,-3.0 -58,-2.4 1,-0.4 2,-0.3 0.723 49.1 -4.9-123.1 -44.9 15.1 -5.2 78.0 107 38 B W E -EG 47 132A 69 25,-1.6 25,-2.5 -60,-0.2 -1,-0.4 -0.970 47.1-152.9-150.8 163.4 14.3 -3.3 74.8 108 39 B F E -EG 46 131A 0 -62,-1.8 -62,-1.9 -2,-0.3 2,-0.4 -0.962 2.7-161.9-136.5 159.3 12.6 -0.3 73.1 109 40 B E E -EG 45 130A 59 21,-2.2 21,-2.8 -2,-0.3 2,-0.3 -0.973 23.6-126.5-139.7 121.8 11.1 0.4 69.8 110 41 B V E + G 0 129A 20 -66,-3.3 -66,-0.4 -2,-0.4 19,-0.3 -0.549 24.5 179.7 -72.0 129.7 10.5 3.9 68.4 111 42 B Q E - 0 0 76 17,-3.1 2,-0.3 1,-0.4 18,-0.2 0.772 64.0 -11.0 -96.2 -37.4 6.9 4.4 67.4 112 43 B S E - 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I 0 200A 14 54,-2.4 54,-2.9 -2,-0.5 2,-0.4 -0.651 22.4-127.4-111.0 168.4 14.2 -10.8 47.4 147 9 C E E +BI 7 199A 22 -140,-0.6 -140,-2.6 52,-0.2 2,-0.3 -0.984 30.8 166.7-123.5 127.8 13.5 -7.2 46.6 148 10 C I E -BI 6 198A 3 50,-2.6 50,-3.0 -2,-0.4 2,-0.5 -0.892 27.4-137.3-132.0 162.7 14.3 -5.6 43.3 149 11 C V E -BI 5 197A 5 -144,-2.6 -144,-2.2 -2,-0.3 2,-0.3 -0.979 16.4-161.5-124.7 118.8 13.4 -2.4 41.5 150 12 C G E - I 0 196A 0 46,-2.5 46,-2.8 -2,-0.5 2,-0.3 -0.721 12.0-163.2 -91.4 147.1 12.7 -2.5 37.7 151 13 C T E + I 0 195A 6 -148,-0.3 44,-0.2 -2,-0.3 -149,-0.1 -0.954 19.8 149.7-134.1 153.8 12.8 0.7 35.7 152 14 C S E > - I 0 194A 4 42,-1.7 42,-3.0 -2,-0.3 3,-0.8 -0.859 42.8-135.5-170.2 145.2 11.6 2.0 32.3 153 15 C P T 3 S+ 0 0 55 0, 0.0 40,-0.1 0, 0.0 3,-0.1 0.701 99.8 72.4 -72.8 -13.0 10.6 5.3 30.8 154 16 C D T 3 S- 0 0 134 1,-0.2 4,-0.3 40,-0.1 3,-0.1 0.134 105.7 -91.7 -97.8 13.7 7.7 3.4 29.2 155 17 C G <> - 0 0 13 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 -0.428 50.6 -48.5 117.6-176.6 5.5 2.7 32.2 156 18 C V H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 127.5 47.0 -63.3 -50.6 4.6 0.4 35.0 157 19 C D H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.903 113.1 50.3 -58.5 -44.9 4.3 -2.8 33.0 158 20 C A H > S+ 0 0 33 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 110.8 49.0 -63.8 -38.8 7.6 -2.1 31.2 159 21 C A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.911 112.7 47.8 -66.5 -42.5 9.4 -1.5 34.5 160 22 C I H X S+ 0 0 20 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.964 114.4 45.9 -59.4 -51.6 8.0 -4.7 36.0 161 23 C Q H X S+ 0 0 132 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.886 112.9 50.6 -62.9 -39.3 8.9 -6.7 33.0 162 24 C G H X S+ 0 0 31 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.908 111.5 46.6 -66.1 -44.7 12.4 -5.2 32.8 163 25 C G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 114.3 47.1 -61.4 -45.8 13.2 -5.8 36.5 164 26 C L H X S+ 0 0 31 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.880 108.5 55.3 -68.0 -36.0 12.0 -9.4 36.3 165 27 C A H X S+ 0 0 56 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.893 110.2 46.3 -62.8 -42.2 13.9 -10.1 33.0 166 28 C R H >X S+ 0 0 29 -4,-1.8 4,-0.7 1,-0.2 3,-0.5 0.925 112.0 51.3 -64.1 -44.3 17.1 -9.0 34.8 167 29 C A H >X S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.2 4,-0.8 0.909 105.5 55.7 -59.9 -39.9 16.3 -11.1 37.8 168 30 C A H 3< S+ 0 0 55 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.793 94.5 68.6 -67.2 -29.0 15.7 -14.2 35.6 169 31 C Q H << S+ 0 0 135 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.851 118.4 18.7 -56.5 -37.8 19.2 -14.0 34.1 170 32 C T H << S+ 0 0 91 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.258 117.0 71.2-122.8 10.8 20.9 -14.9 37.4 171 33 C M < - 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