==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 22-MAY-07 2V18 . COMPND 2 MOLECULE: DODECIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR B.MEISSNER,L.-O.ESSEN . 804 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 80.8 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 . 438 54.5 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 . 12 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 . 37 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 19.4 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 12 0 0 1 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 6 18 0 0 0 0 0 12 0 12 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 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 2 A G 0 0 84 0, 0.0 2,-0.2 0, 0.0 488,-0.1 0.000 360.0 360.0 360.0 -89.8 37.1 -14.5 31.8 2 3 A K - 0 0 91 485,-0.0 486,-1.7 62,-0.0 2,-0.4 -0.568 360.0-159.6 -79.4 149.0 37.5 -10.7 31.4 3 4 A V E -A 487 0A 12 62,-0.4 62,-2.6 -2,-0.2 2,-0.3 -0.998 5.3-165.1-130.1 132.1 40.9 -9.1 31.3 4 5 A Y E -AB 486 64A 30 482,-2.5 482,-2.9 -2,-0.4 2,-0.4 -0.824 7.9-145.6-109.9 154.3 41.6 -5.5 32.1 5 6 A K E -AB 485 63A 46 58,-2.6 58,-2.3 -2,-0.3 2,-0.4 -0.949 6.4-150.1-116.1 143.9 44.7 -3.4 31.3 6 7 A K E -AB 484 62A 7 478,-2.8 478,-0.6 -2,-0.4 2,-0.4 -0.921 11.8-171.0-110.2 137.6 46.0 -0.5 33.5 7 8 A V E - B 0 61A 12 54,-1.8 54,-2.8 -2,-0.4 2,-0.6 -0.989 18.8-133.1-130.3 135.2 47.9 2.4 32.0 8 9 A E E +CB 754 60A 24 746,-0.6 746,-2.7 -2,-0.4 2,-0.3 -0.844 32.2 170.4 -96.2 113.7 49.8 5.1 34.0 9 10 A L E -CB 753 59A 9 50,-2.7 50,-3.2 -2,-0.6 2,-0.5 -0.781 27.4-143.1-116.3 160.2 49.1 8.7 32.9 10 11 A V E -CB 752 58A 5 742,-2.7 742,-2.4 -2,-0.3 2,-0.4 -0.949 16.7-161.3-124.5 106.4 50.0 12.0 34.4 11 12 A G E -CB 751 57A 0 46,-2.2 46,-2.6 -2,-0.5 2,-0.3 -0.755 10.1-165.0 -86.3 135.0 47.3 14.7 34.0 12 13 A T E + B 0 56A 0 738,-1.7 2,-0.3 -2,-0.4 44,-0.2 -0.914 14.3 162.3-122.2 149.8 48.3 18.3 34.4 13 14 A S E - B 0 55A 11 42,-2.0 42,-3.5 -2,-0.3 7,-0.1 -0.951 35.0-149.7-160.5 147.3 46.4 21.5 34.9 14 15 A E S S+ 0 0 130 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.676 97.5 58.8 -87.2 -15.5 47.0 25.1 36.1 15 16 A E S S- 0 0 169 1,-0.2 2,-0.3 40,-0.1 -1,-0.1 0.893 113.4 -58.6 -86.9 -43.3 43.5 25.4 37.5 16 17 A G > - 0 0 5 1,-0.1 4,-1.6 39,-0.1 -1,-0.2 -0.992 49.5 -76.4 177.8-178.1 43.3 22.5 40.0 17 18 A L H > S+ 0 0 4 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.886 123.0 49.8 -67.6 -47.7 43.5 18.9 41.0 18 19 A E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 111.1 51.3 -58.5 -40.2 40.1 17.9 39.6 19 20 A A H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.841 107.8 52.6 -65.2 -35.3 41.1 19.6 36.3 20 21 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.909 111.5 45.6 -66.9 -44.0 44.4 17.6 36.2 21 22 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.917 113.0 50.4 -62.6 -46.5 42.6 14.3 36.6 22 23 A Q H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.784 104.9 57.8 -63.6 -33.4 40.0 15.3 34.0 23 24 A A H X S+ 0 0 21 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.938 108.9 45.4 -61.6 -47.0 42.7 16.3 31.5 24 25 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.912 115.4 46.3 -62.4 -45.5 44.2 12.8 31.7 25 26 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.817 108.6 55.3 -70.6 -32.4 40.8 11.0 31.4 26 27 A A H X S+ 0 0 39 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.848 111.1 45.6 -66.2 -35.7 39.8 13.3 28.5 27 28 A R H X S+ 0 0 45 -4,-1.6 4,-0.6 2,-0.2 3,-0.4 0.856 111.3 51.4 -74.3 -40.0 42.9 12.2 26.6 28 29 A A H >X S+ 0 0 5 -4,-2.1 4,-3.2 1,-0.2 3,-1.3 0.919 104.7 58.2 -60.1 -41.3 42.5 8.5 27.4 29 30 A R H 3< S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.757 96.3 63.3 -62.3 -28.0 38.9 8.7 26.1 30 31 A K H 3< S+ 0 0 146 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.773 123.2 14.5 -66.1 -26.6 40.1 9.9 22.7 31 32 A T H << S+ 0 0 91 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.682 115.1 66.6-123.2 -33.5 41.9 6.6 22.1 32 33 A L < - 0 0 45 -4,-3.2 2,-0.3 -5,-0.2 3,-0.3 -0.783 60.0-151.4-105.9 145.9 40.8 3.9 24.6 33 34 A R S S+ 0 0 150 -2,-0.3 33,-0.1 1,-0.2 -3,-0.0 -0.786 71.4 27.2-113.0 156.2 37.5 2.2 25.0 34 35 A H S S- 0 0 67 -2,-0.3 30,-2.0 1,-0.2 2,-0.3 0.849 70.2-178.5 61.4 39.9 35.7 0.7 28.0 35 36 A L E +D 63 0A 23 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.563 8.8 165.5 -65.1 127.3 37.5 3.0 30.5 36 37 A D E - 0 0 61 26,-2.8 79,-1.9 1,-0.3 2,-0.3 0.799 45.9 -1.6-116.7 -54.7 36.2 1.9 33.9 37 38 A W E -DE 62 114A 48 25,-1.4 25,-2.9 77,-0.3 -1,-0.3 -0.924 49.3-150.0-143.7 163.8 38.1 3.1 36.9 38 39 A F E -DE 61 113A 0 75,-2.5 75,-1.4 -2,-0.3 2,-0.4 -0.924 2.0-157.2-135.8 160.1 41.1 5.2 38.0 39 40 A E E -DE 60 112A 3 21,-2.1 21,-2.8 -2,-0.3 2,-0.4 -0.960 18.7-135.3-138.4 120.6 43.6 5.2 41.0 40 41 A V E +D 59 0A 20 71,-3.1 71,-0.5 -2,-0.4 19,-0.2 -0.670 22.9 178.6 -78.6 122.3 45.5 8.3 42.0 41 42 A K E - 0 0 103 17,-2.9 2,-0.3 -2,-0.4 18,-0.2 0.818 62.3 -15.8 -93.3 -43.7 49.1 7.2 42.7 42 43 A E E -D 58 0A 49 16,-1.5 16,-2.6 2,-0.0 2,-0.5 -0.987 50.8-135.6-158.9 158.4 50.6 10.6 43.6 43 44 A I E +DF 57 176A 12 133,-0.5 133,-3.1 -2,-0.3 2,-0.2 -0.981 37.4 152.4-117.7 118.5 50.0 14.4 43.5 44 45 A R E +DF 56 175A 24 12,-3.0 12,-2.9 -2,-0.5 2,-0.3 -0.688 9.4 161.8-128.8-174.5 53.0 16.5 42.4 45 46 A G E -DF 55 174A 1 129,-1.3 129,-2.4 10,-0.2 2,-0.2 -0.958 32.8 -91.1 171.7 176.5 53.4 19.9 40.7 46 47 A T E -DF 54 173A 37 8,-1.7 7,-2.4 -2,-0.3 8,-0.7 -0.686 29.3-133.7-109.7 160.7 55.6 22.9 39.9 47 48 A I E +D 52 0A 12 125,-1.6 5,-0.2 -2,-0.2 2,-0.2 -0.954 27.3 167.6-119.9 132.1 56.0 26.2 41.8 48 49 A G E > -D 51 0A 23 3,-3.2 3,-1.3 -2,-0.4 123,-0.1 -0.536 55.1 -72.2-124.2-163.6 55.9 29.7 40.2 49 50 A E T 3 S+ 0 0 178 1,-0.3 3,-0.1 -2,-0.2 4,-0.0 0.824 129.7 47.2 -64.1 -31.8 55.7 33.3 41.3 50 51 A A T 3 S- 0 0 74 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.027 119.8-102.4-102.1 23.3 52.0 32.9 42.2 51 52 A G E < S+ D 0 48A 0 -3,-1.3 -3,-3.2 110,-0.1 -1,-0.2 -0.828 96.7 33.5 97.7-129.5 52.4 29.7 44.2 52 53 A V E + D 0 47A 14 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.472 60.0 177.7 -60.7 133.3 51.3 26.5 42.5 53 54 A K E + 0 0 121 -7,-2.4 2,-0.4 1,-0.4 -6,-0.2 0.817 67.8 7.2-104.3 -50.7 52.0 26.8 38.8 54 55 A E E - D 0 46A 16 -8,-0.7 -8,-1.7 -39,-0.0 -1,-0.4 -1.000 65.2-143.7-140.0 123.3 50.9 23.4 37.4 55 56 A Y E -BD 13 45A 7 -42,-3.5 -42,-2.0 -2,-0.4 2,-0.4 -0.780 18.2-164.6 -82.0 137.2 49.1 20.6 39.3 56 57 A Q E -BD 12 44A 40 -12,-2.9 -12,-3.0 -2,-0.4 2,-0.7 -0.910 5.6-170.1-131.6 104.3 50.3 17.1 38.3 57 58 A V E -BD 11 43A 2 -46,-2.6 -46,-2.2 -2,-0.4 2,-0.5 -0.851 13.4-149.1 -99.9 110.9 48.2 14.1 39.2 58 59 A V E -BD 10 42A 3 -16,-2.6 -17,-2.9 -2,-0.7 -16,-1.5 -0.750 30.7-177.2 -79.7 131.5 49.9 10.7 38.5 59 60 A L E -BD 9 40A 0 -50,-3.2 -50,-2.7 -2,-0.5 2,-0.5 -0.931 31.4-145.0-143.3 135.4 47.1 8.3 37.7 60 61 A E E -BD 8 39A 20 -21,-2.8 -21,-2.1 -2,-0.3 2,-0.5 -0.935 21.0-161.7-104.7 129.8 46.4 4.7 36.9 61 62 A V E -BD 7 38A 0 -54,-2.8 -54,-1.8 -2,-0.5 2,-0.4 -0.970 1.4-158.0-115.6 122.4 43.5 4.1 34.4 62 63 A G E +BD 6 37A 0 -25,-2.9 -26,-2.8 -2,-0.5 -25,-1.4 -0.857 16.2 169.8-104.5 131.8 41.9 0.7 34.1 63 64 A F E -BD 5 35A 17 -58,-2.3 -58,-2.6 -2,-0.4 2,-0.4 -0.978 36.1-105.9-139.5 150.6 39.9 -0.4 31.0 64 65 A R E -B 4 0A 91 -30,-2.0 2,-0.3 -2,-0.3 -60,-0.3 -0.630 33.1-129.2 -77.4 130.2 38.4 -3.7 29.8 65 66 A L - 0 0 36 -62,-2.6 -62,-0.4 -2,-0.4 -1,-0.0 -0.593 26.9-124.2 -77.4 138.0 40.3 -5.4 26.9 66 67 A E 0 0 80 -2,-0.3 -1,-0.1 -64,-0.1 -63,-0.0 -0.250 360.0 360.0 -79.3 163.3 38.2 -6.3 23.9 67 68 A E 0 0 217 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.950 360.0 360.0 71.3 360.0 37.7 -9.7 22.3 68 !* 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 69 2 B G 0 0 86 0, 0.0 2,-0.2 0, 0.0 284,-0.1 0.000 360.0 360.0 360.0 -92.7 44.5 7.0 79.5 70 3 B K - 0 0 88 281,-0.0 282,-1.7 62,-0.0 2,-0.4 -0.580 360.0-160.0 -79.1 148.9 42.4 7.9 76.5 71 4 B V E -G 351 0A 11 62,-0.4 62,-2.5 -2,-0.2 2,-0.3 -0.996 5.2-165.8-130.8 132.9 41.8 5.4 73.7 72 5 B Y E -GH 350 132A 30 278,-2.3 278,-2.7 -2,-0.4 2,-0.4 -0.828 8.4-145.1-111.6 155.1 40.7 6.2 70.2 73 6 B K E -GH 349 131A 45 58,-2.6 58,-2.3 -2,-0.3 2,-0.4 -0.969 6.4-149.8-117.6 142.3 39.3 4.0 67.4 74 7 B K E -GH 348 130A 8 274,-3.0 274,-0.6 -2,-0.4 2,-0.4 -0.909 12.0-170.8-109.3 137.1 40.0 4.4 63.7 75 8 B V E - H 0 129A 12 54,-1.9 54,-2.7 -2,-0.4 2,-0.7 -0.986 18.9-133.4-128.8 134.1 37.3 3.3 61.1 76 9 B E E +IH 414 128A 24 338,-0.6 338,-3.2 -2,-0.4 2,-0.3 -0.844 32.3 170.8 -96.4 114.2 38.0 3.1 57.4 77 10 B L E -IH 413 127A 7 50,-2.6 50,-3.3 -2,-0.7 2,-0.5 -0.750 27.3-142.7-116.5 158.9 35.2 4.7 55.3 78 11 B V E -IH 412 126A 6 334,-2.7 334,-2.5 -2,-0.3 2,-0.4 -0.950 16.7-161.3-122.9 106.4 35.0 5.5 51.5 79 12 B G E -IH 411 125A 0 46,-2.1 46,-2.4 -2,-0.5 2,-0.3 -0.754 10.1-164.6 -85.9 134.0 33.2 8.8 50.8 80 13 B T E + H 0 124A 1 330,-2.0 2,-0.3 -2,-0.4 44,-0.2 -0.892 14.5 162.4-120.7 150.8 31.9 9.2 47.2 81 14 B S E - H 0 123A 11 42,-2.1 42,-3.5 -2,-0.3 7,-0.2 -0.929 34.8-150.5-161.6 145.0 30.7 12.2 45.2 82 15 B E S S+ 0 0 127 -2,-0.3 3,-0.1 40,-0.2 -1,-0.1 0.603 97.6 59.2 -87.1 -12.5 30.1 13.2 41.6 83 16 B E S S- 0 0 169 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.887 113.4 -58.6 -87.0 -45.0 30.9 16.9 42.4 84 17 B G > - 0 0 4 1,-0.1 4,-1.4 39,-0.1 -1,-0.3 -0.993 49.5 -76.5 178.9-178.2 34.5 16.7 43.7 85 18 B L H > S+ 0 0 2 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.893 123.1 49.6 -68.4 -48.0 37.2 15.4 46.1 86 19 B E H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 110.8 51.5 -56.5 -43.0 36.2 17.7 49.0 87 20 B A H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.840 107.8 52.8 -64.3 -33.9 32.5 16.7 48.5 88 21 B A H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.934 111.3 45.1 -68.1 -46.4 33.6 13.0 48.7 89 22 B I H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 113.3 51.0 -60.0 -45.3 35.4 13.5 52.0 90 23 B Q H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.818 104.9 57.3 -64.1 -34.3 32.5 15.5 53.4 91 24 B A H X S+ 0 0 20 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.928 108.6 46.0 -62.0 -46.4 30.0 12.8 52.4 92 25 B A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.935 115.1 46.3 -61.4 -45.9 32.0 10.2 54.5 93 26 B L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.809 108.6 55.5 -70.4 -32.5 32.3 12.6 57.5 94 27 B A H X S+ 0 0 41 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.834 110.8 45.6 -66.6 -35.2 28.6 13.6 57.3 95 28 B R H X S+ 0 0 47 -4,-1.5 4,-0.6 2,-0.2 3,-0.4 0.873 111.7 51.5 -74.2 -40.5 27.6 9.9 57.6 96 29 B A H >X S+ 0 0 5 -4,-2.2 4,-3.1 1,-0.2 3,-1.5 0.942 104.9 57.0 -59.7 -43.8 30.1 9.3 60.4 97 30 B R H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 96.6 64.3 -63.2 -24.3 28.7 12.2 62.4 98 31 B K H 3< S+ 0 0 143 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.790 123.1 13.8 -65.1 -28.5 25.1 10.7 62.3 99 32 B T H << S+ 0 0 81 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.662 115.6 67.4-123.0 -31.4 26.3 7.7 64.4 100 33 B L < - 0 0 44 -4,-3.1 2,-0.3 -5,-0.2 3,-0.3 -0.814 59.7-152.2-107.2 144.6 29.7 8.4 66.0 101 34 B R S S+ 0 0 147 -2,-0.3 33,-0.1 1,-0.2 -3,-0.0 -0.787 71.3 27.7-112.5 156.0 30.6 10.9 68.7 102 35 B H S S- 0 0 68 -2,-0.3 30,-2.1 1,-0.2 2,-0.3 0.866 70.1-178.7 61.1 40.8 33.9 12.7 69.4 103 36 B L E + J 0 131A 24 -3,-0.3 28,-0.3 28,-0.2 -1,-0.2 -0.601 8.7 165.4 -65.0 126.3 35.1 12.6 65.8 104 37 B D E - 0 0 63 26,-2.8 79,-1.9 -2,-0.3 2,-0.3 0.793 46.0 -2.1-116.9 -53.6 38.6 14.2 65.9 105 38 B W E -KJ 182 130A 52 25,-1.4 25,-3.0 77,-0.3 -1,-0.3 -0.951 49.1-149.9-144.0 164.3 40.7 13.7 62.8 106 39 B F E -KJ 181 129A 0 75,-2.3 75,-1.3 -2,-0.3 2,-0.4 -0.898 1.9-157.7-134.2 161.0 40.9 12.0 59.4 107 40 B E E -KJ 180 128A 4 21,-2.0 21,-2.9 -2,-0.3 2,-0.5 -0.958 19.1-135.0-140.7 119.9 43.6 10.5 57.1 108 41 B V E +KJ 179 127A 19 71,-3.2 71,-0.5 -2,-0.4 19,-0.2 -0.694 22.8 179.0 -80.6 120.5 43.2 10.1 53.3 109 42 B K E - 0 0 102 17,-2.9 2,-0.3 -2,-0.5 18,-0.2 0.817 62.4 -15.7 -91.9 -42.8 44.5 6.7 52.4 110 43 B E E - 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