==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 14-FEB-07 2EDN . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, FAST-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 1 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.8 8.1 -1.7 32.7 2 2 A S - 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.729 360.0-179.5-107.0 156.7 11.3 -0.1 31.5 3 3 A S - 0 0 120 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.897 21.1-117.7-145.4 173.1 12.3 1.3 28.1 4 4 A G - 0 0 62 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.201 26.7-131.6 -92.8-145.5 15.1 3.0 26.3 5 5 A S - 0 0 132 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.973 10.5-156.5-164.3 171.4 15.4 6.3 24.5 6 6 A S - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.967 6.4-178.2-153.2 165.8 16.4 8.1 21.4 7 7 A G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.859 14.3 139.6-172.2 134.4 17.5 11.6 20.1 8 8 A A - 0 0 94 -2,-0.3 2,-0.5 3,-0.0 -2,-0.0 -0.977 49.6 -83.1-166.2 170.8 18.4 13.2 16.8 9 9 A E - 0 0 162 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.749 58.3 -93.9 -90.5 128.2 18.1 16.4 14.7 10 10 A E - 0 0 144 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.082 51.9 -94.4 -35.6 144.0 15.0 16.7 12.6 11 11 A P - 0 0 79 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.456 22.7-135.2 -69.7 134.2 15.5 15.4 9.0 12 12 A T S S+ 0 0 158 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.200 76.4 89.5 -83.2 45.5 16.4 18.0 6.4 13 13 A G S S- 0 0 34 -2,-1.2 27,-0.1 1,-0.1 24,-0.1 -0.976 79.1-126.7-142.4 155.6 13.9 16.6 4.0 14 14 A V S S+ 0 0 11 -2,-0.3 23,-2.8 1,-0.2 2,-1.7 0.881 95.8 80.0 -66.3 -39.2 10.2 17.0 3.0 15 15 A F - 0 0 10 21,-0.2 21,-0.2 1,-0.2 -1,-0.2 -0.531 58.9-179.3 -73.4 87.9 9.6 13.2 3.4 16 16 A L S S+ 0 0 77 -2,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.823 75.4 28.4 -57.4 -31.8 9.2 13.1 7.2 17 17 A K B S-A 35 0A 67 18,-1.0 18,-1.2 -3,-0.1 -1,-0.2 -0.993 75.1-153.0-136.8 128.9 8.7 9.4 6.9 18 18 A K - 0 0 129 -2,-0.4 2,-1.3 16,-0.2 15,-0.1 -0.787 30.6-107.1-102.5 143.4 10.0 7.0 4.2 19 19 A P - 0 0 5 0, 0.0 92,-0.3 0, 0.0 2,-0.2 -0.512 38.2-148.9 -69.7 93.4 8.3 3.7 3.1 20 20 A D - 0 0 116 -2,-1.3 13,-0.2 13,-0.4 90,-0.1 -0.431 32.1 -90.9 -66.8 133.2 10.6 1.1 4.7 21 21 A S - 0 0 76 -2,-0.2 2,-0.5 88,-0.1 91,-0.2 -0.151 45.0-152.9 -45.9 127.3 10.8 -2.1 2.6 22 22 A V - 0 0 39 89,-0.4 91,-1.6 -3,-0.1 2,-0.8 -0.937 4.1-149.7-113.4 123.9 8.1 -4.5 3.9 23 23 A S E +e 113 0B 88 -2,-0.5 2,-0.2 89,-0.2 91,-0.2 -0.810 26.5 171.0 -95.1 110.0 8.5 -8.2 3.6 24 24 A V E -e 114 0B 20 89,-2.9 91,-2.9 -2,-0.8 2,-0.3 -0.687 29.7-114.3-113.7 168.1 5.2 -10.0 3.3 25 25 A E E > -e 115 0B 107 89,-0.3 3,-2.3 -2,-0.2 62,-0.2 -0.813 41.5 -89.7-105.5 144.0 4.1 -13.5 2.5 26 26 A T T 3 S+ 0 0 47 89,-3.1 62,-0.2 -2,-0.3 3,-0.1 -0.147 115.4 23.6 -48.6 137.2 2.2 -14.6 -0.6 27 27 A G T 3 S+ 0 0 56 60,-3.0 59,-0.3 1,-0.3 -1,-0.3 0.381 105.4 108.8 84.9 -5.1 -1.6 -14.5 -0.1 28 28 A K S < S- 0 0 109 -3,-2.3 59,-2.5 59,-0.2 2,-0.5 -0.332 74.3-103.9 -95.4-179.9 -1.1 -11.9 2.7 29 29 A D - 0 0 118 56,-0.2 56,-0.3 57,-0.2 2,-0.2 -0.935 29.8-150.7-112.7 120.8 -1.9 -8.2 2.8 30 30 A A E -B 84 0A 1 54,-2.4 54,-2.6 -2,-0.5 2,-0.3 -0.523 11.6-170.8 -86.9 155.2 0.9 -5.7 2.5 31 31 A V E -B 83 0A 58 52,-0.2 2,-0.4 -2,-0.2 52,-0.2 -0.955 4.7-165.0-151.0 127.3 0.9 -2.2 4.1 32 32 A V - 0 0 2 50,-2.1 50,-0.5 -2,-0.3 2,-0.4 -0.883 5.7-155.6-114.8 145.2 3.2 0.8 3.7 33 33 A V + 0 0 54 -2,-0.4 -13,-0.4 48,-0.2 2,-0.3 -0.974 23.3 151.4-123.4 131.0 3.5 3.9 5.9 34 34 A A E - C 0 80A 0 46,-1.8 46,-2.0 -2,-0.4 2,-0.3 -0.993 21.4-156.6-155.0 152.0 4.8 7.3 4.8 35 35 A K E -AC 17 79A 82 -18,-1.2 -18,-1.0 -2,-0.3 2,-0.4 -0.872 4.2-152.4-129.2 162.4 4.4 10.9 5.6 36 36 A V E - C 0 78A 0 42,-0.9 42,-2.3 -2,-0.3 2,-1.0 -0.975 18.5-130.8-141.2 124.3 5.0 14.3 3.9 37 37 A N E > - C 0 77A 23 -23,-2.8 4,-0.9 -2,-0.4 40,-0.2 -0.605 22.8-177.4 -75.5 102.9 5.8 17.7 5.4 38 38 A G T >4 S+ 0 0 10 38,-1.3 3,-0.7 -2,-1.0 -1,-0.2 0.907 77.0 63.4 -67.1 -42.8 3.3 20.0 3.8 39 39 A K T 34 S+ 0 0 130 37,-0.7 -1,-0.2 1,-0.3 38,-0.1 0.917 102.4 49.6 -46.6 -52.6 4.7 23.1 5.6 40 40 A E T 34 S+ 0 0 137 -26,-0.1 -1,-0.3 -27,-0.1 -2,-0.2 0.826 103.6 77.1 -57.8 -32.3 8.0 22.7 3.8 41 41 A L S << S- 0 0 10 -4,-0.9 3,-0.0 -3,-0.7 59,-0.0 -0.580 75.9-143.8 -83.5 142.6 6.1 22.4 0.5 42 42 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.915 81.1 9.7 -69.7 -45.3 4.7 25.5 -1.2 43 43 A D S S- 0 0 95 61,-0.1 60,-0.1 1,-0.1 61,-0.0 -0.739 105.6 -56.9-128.8 177.1 1.5 23.8 -2.4 44 44 A K - 0 0 120 -2,-0.2 56,-0.1 57,-0.1 -1,-0.1 -0.370 60.4-128.5 -59.7 121.9 -0.4 20.6 -2.0 45 45 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 56,-0.2 -0.242 14.0-119.8 -69.7 159.8 1.9 17.7 -2.9 46 46 A T - 0 0 65 54,-1.0 2,-0.6 2,-0.0 54,-0.4 -0.904 20.6-156.5-108.6 113.2 0.9 15.0 -5.4 47 47 A I + 0 0 34 -2,-0.6 2,-0.4 52,-0.1 52,-0.2 -0.783 22.3 164.0 -91.7 118.1 0.9 11.4 -4.1 48 48 A K E -F 98 0C 78 50,-1.3 50,-1.7 -2,-0.6 2,-0.5 -0.987 25.1-149.8-138.4 126.6 1.3 8.8 -6.8 49 49 A W E -F 97 0C 16 -2,-0.4 8,-1.4 48,-0.2 2,-0.3 -0.838 19.8-176.8 -98.8 124.8 2.2 5.1 -6.4 50 50 A F E -F 96 0C 32 46,-1.8 46,-1.4 -2,-0.5 2,-0.5 -0.824 18.4-138.6-118.8 158.4 4.2 3.4 -9.2 51 51 A K E > -F 95 0C 50 2,-0.3 4,-1.0 -2,-0.3 44,-0.2 -0.965 51.8 -74.5-121.4 120.1 5.4 -0.1 -9.8 52 52 A G T 4 S+ 0 0 47 42,-1.8 43,-0.0 -2,-0.5 41,-0.0 -0.016 117.0 39.7 34.7-101.9 8.8 -0.8 -11.2 53 53 A K T 4 S- 0 0 131 1,-0.2 2,-2.0 -3,-0.1 -2,-0.3 0.184 120.9 -68.7 -57.5-173.9 8.2 0.1 -14.9 54 54 A W T 4 S+ 0 0 237 -4,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.175 88.5 143.4 -76.1 46.8 6.1 3.1 -15.9 55 55 A L < - 0 0 68 -2,-2.0 2,-0.3 -4,-1.0 -3,-0.0 -0.034 44.9-131.9 -76.1-175.3 3.0 1.3 -14.5 56 56 A E - 0 0 147 -6,-0.1 -6,-0.2 -8,-0.0 3,-0.1 -0.907 14.7-160.8-148.4 115.5 0.0 2.9 -12.8 57 57 A L + 0 0 25 -8,-1.4 -8,-0.1 -2,-0.3 -6,-0.0 -0.430 67.4 41.9 -90.2 167.3 -1.6 1.7 -9.5 58 58 A G + 0 0 29 -2,-0.1 -1,-0.2 -10,-0.1 3,-0.1 0.985 58.9 166.9 61.0 62.1 -5.0 2.6 -8.2 59 59 A S + 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.931 65.7 10.8 -72.0 -47.6 -6.9 2.3 -11.5 60 60 A K S > S- 0 0 151 5,-0.1 2,-2.0 0, 0.0 3,-0.6 -0.913 79.8-107.2-132.1 158.9 -10.4 2.3 -9.8 61 61 A S T 3 S+ 0 0 134 -2,-0.3 5,-0.1 1,-0.2 -2,-0.0 -0.388 108.5 55.0 -82.5 61.0 -11.8 3.0 -6.4 62 62 A G T 3 S+ 0 0 76 -2,-2.0 2,-0.3 3,-0.2 -1,-0.2 0.162 77.9 107.4 177.9 42.3 -12.5 -0.7 -5.7 63 63 A A S < S- 0 0 47 -3,-0.6 0, 0.0 2,-0.5 0, 0.0 -0.903 83.2 -95.2-130.5 159.0 -9.5 -2.8 -6.1 64 64 A R S S+ 0 0 102 -2,-0.3 2,-0.7 20,-0.1 21,-0.3 0.802 106.7 87.8 -38.5 -35.7 -7.1 -4.7 -3.8 65 65 A F + 0 0 31 19,-0.2 -2,-0.5 -5,-0.1 2,-0.3 -0.588 64.7 180.0 -73.6 110.9 -5.0 -1.6 -4.1 66 66 A S E -D 83 0A 61 17,-2.6 17,-1.9 -2,-0.7 2,-0.4 -0.827 14.9-157.4-114.2 152.8 -6.1 0.8 -1.4 67 67 A F E -D 82 0A 87 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.992 4.3-169.8-133.9 128.2 -4.9 4.3 -0.5 68 68 A K E +D 81 0A 129 13,-1.7 13,-1.3 -2,-0.4 2,-0.5 -0.929 12.0 171.0-121.3 108.3 -5.2 6.1 2.9 69 69 A E E +D 80 0A 101 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.967 4.6 179.7-121.3 122.0 -4.3 9.8 3.0 70 70 A S E -D 79 0A 73 9,-1.6 9,-2.2 -2,-0.5 2,-0.5 -0.973 13.3-153.8-124.3 134.2 -5.0 11.9 6.0 71 71 A H E -D 78 0A 124 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.919 13.0-142.3-110.1 125.2 -4.2 15.6 6.5 72 72 A N - 0 0 62 5,-1.1 6,-0.0 -2,-0.5 -2,-0.0 -0.525 3.6-151.0 -83.7 150.7 -3.7 17.1 9.9 73 73 A S S S+ 0 0 117 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.881 96.6 24.2 -86.1 -44.3 -4.9 20.6 10.9 74 74 A A S S+ 0 0 90 1,-0.1 -2,-0.1 3,-0.1 -1,-0.0 0.911 130.4 41.1 -86.3 -50.4 -2.3 21.4 13.5 75 75 A S S S- 0 0 56 2,-0.1 -36,-0.2 1,-0.1 -2,-0.1 0.936 87.0-153.9 -63.8 -48.1 0.5 19.1 12.4 76 76 A N + 0 0 61 1,-0.3 -38,-1.3 -38,-0.1 -37,-0.7 0.844 44.0 137.5 74.7 35.0 -0.0 19.8 8.7 77 77 A V E -C 37 0A 12 -40,-0.2 -5,-1.1 -39,-0.1 2,-0.8 -0.949 51.0-137.8-118.3 133.6 1.4 16.5 7.6 78 78 A Y E -CD 36 71A 27 -42,-2.3 -42,-0.9 -2,-0.4 2,-0.8 -0.785 17.1-162.1 -92.5 108.2 0.0 14.2 4.9 79 79 A T E -CD 35 70A 26 -9,-2.2 -9,-1.6 -2,-0.8 2,-0.4 -0.801 12.5-178.5 -94.3 108.4 0.1 10.6 6.1 80 80 A V E -CD 34 69A 2 -46,-2.0 -46,-1.8 -2,-0.8 2,-0.4 -0.870 5.7-175.0-109.7 140.1 -0.2 8.2 3.1 81 81 A E E - D 0 68A 55 -13,-1.3 -13,-1.7 -2,-0.4 2,-0.7 -0.993 15.3-147.4-137.7 129.0 -0.3 4.4 3.3 82 82 A L E - D 0 67A 0 -50,-0.5 -50,-2.1 -2,-0.4 2,-0.5 -0.848 17.4-170.6 -99.0 116.1 -0.3 1.9 0.5 83 83 A H E -BD 31 66A 53 -17,-1.9 -17,-2.6 -2,-0.7 2,-0.4 -0.900 2.3-172.3-109.5 132.3 -2.2 -1.3 1.3 84 84 A I E -B 30 0A 3 -54,-2.6 -54,-2.4 -2,-0.5 3,-0.3 -0.984 6.0-157.7-127.1 128.7 -2.2 -4.4 -1.0 85 85 A G S S+ 0 0 19 -2,-0.4 -56,-0.2 -21,-0.3 -57,-0.1 -0.777 71.6 15.6-106.0 149.6 -4.3 -7.5 -0.6 86 86 A K S S- 0 0 143 -2,-0.3 -1,-0.2 -59,-0.3 -57,-0.2 0.936 83.3-161.2 58.8 49.3 -3.7 -11.0 -2.0 87 87 A V - 0 0 2 -59,-2.5 -60,-3.0 -3,-0.3 2,-0.3 -0.267 8.9-168.6 -61.8 147.0 0.0 -10.2 -2.7 88 88 A V >> - 0 0 61 -62,-0.2 3,-2.7 -61,-0.1 4,-1.4 -0.906 39.5-102.8-136.2 164.0 1.8 -12.5 -5.1 89 89 A L T 34 S+ 0 0 60 1,-0.3 25,-0.1 -2,-0.3 -2,-0.0 0.771 120.3 63.7 -56.3 -25.7 5.4 -13.2 -6.3 90 90 A G T 34 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.613 103.4 47.7 -74.9 -11.5 4.5 -11.2 -9.4 91 91 A D T <4 S+ 0 0 10 -3,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.788 89.1 97.2 -96.0 -36.1 4.0 -8.1 -7.2 92 92 A R < + 0 0 125 -4,-1.4 2,-0.3 1,-0.1 21,-0.2 -0.132 56.4 73.2 -53.4 149.5 7.2 -8.4 -5.2 93 93 A G S S- 0 0 40 19,-2.3 2,-0.3 -41,-0.0 19,-0.3 -0.862 87.4 -32.7 150.9-112.6 10.1 -6.3 -6.4 94 94 A Y - 0 0 99 -2,-0.3 -42,-1.8 17,-0.2 17,-0.3 -0.995 44.9-168.7-148.6 150.5 10.5 -2.5 -6.1 95 95 A Y E -FG 51 110C 2 15,-3.3 15,-0.5 -2,-0.3 2,-0.3 -0.739 9.5-144.9-130.5 178.8 8.3 0.6 -6.2 96 96 A R E -FG 50 109C 91 -46,-1.4 -46,-1.8 -2,-0.2 2,-0.6 -0.951 3.9-151.6-153.2 128.7 8.6 4.4 -6.4 97 97 A L E -FG 49 108C 0 11,-3.3 11,-1.4 -2,-0.3 2,-0.4 -0.892 15.1-158.0-105.9 113.8 6.6 7.2 -4.8 98 98 A E E +FG 48 107C 69 -50,-1.7 -50,-1.3 -2,-0.6 2,-0.3 -0.717 14.5 173.9 -92.1 138.4 6.5 10.5 -6.8 99 99 A V E + G 0 106C 4 7,-1.0 7,-2.8 -2,-0.4 2,-0.3 -0.865 1.8 169.6-148.8 109.7 5.8 13.8 -5.1 100 100 A K E - G 0 105C 133 -54,-0.4 -54,-1.0 -2,-0.3 5,-0.2 -0.908 5.3-179.8-121.9 149.3 5.9 17.2 -6.7 101 101 A A - 0 0 10 3,-3.0 -57,-0.1 -2,-0.3 -2,-0.0 -0.699 53.3 -60.6-133.3-174.8 4.7 20.6 -5.5 102 102 A K S S- 0 0 165 -2,-0.2 -61,-0.0 1,-0.2 3,-0.0 0.864 124.8 -25.9 -33.6 -58.4 4.6 24.2 -6.6 103 103 A D S S+ 0 0 142 -60,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.547 120.7 92.7-131.3 -31.9 8.4 24.3 -6.9 104 104 A T - 0 0 44 -4,-0.1 -3,-3.0 -64,-0.1 2,-0.4 -0.453 52.3-173.3 -71.6 139.9 9.6 21.6 -4.5 105 105 A C E +G 100 0C 90 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.987 13.5 150.8-140.3 127.7 10.1 18.1 -5.9 106 106 A D E -G 99 0C 74 -7,-2.8 -7,-1.0 -2,-0.4 2,-0.3 -0.992 14.6-174.9-154.8 148.9 11.0 14.9 -4.1 107 107 A S E -G 98 0C 71 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.991 9.0-154.2-149.8 138.1 10.4 11.2 -4.5 108 108 A C E -G 97 0C 20 -11,-1.4 -11,-3.3 -2,-0.3 2,-0.4 -0.787 8.9-144.7-112.0 155.7 11.2 8.1 -2.3 109 109 A G E +G 96 0C 39 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.975 17.4 177.9-125.4 133.1 11.8 4.5 -3.3 110 110 A F E -G 95 0C 2 -15,-0.5 -15,-3.3 -2,-0.4 2,-0.4 -0.829 16.3-142.8-127.1 165.8 10.8 1.4 -1.5 111 111 A N - 0 0 70 -2,-0.3 -89,-0.4 -92,-0.3 2,-0.3 -0.996 10.5-161.0-134.6 132.0 11.0 -2.4 -2.1 112 112 A I - 0 0 8 -2,-0.4 -19,-2.3 -19,-0.3 2,-0.4 -0.819 4.1-154.7-111.8 151.4 8.6 -5.1 -1.2 113 113 A D E -e 23 0B 82 -91,-1.6 -89,-2.9 -2,-0.3 2,-0.6 -0.973 5.1-157.5-127.8 140.2 9.1 -8.9 -0.8 114 114 A V E -e 24 0B 2 -2,-0.4 -89,-0.3 -91,-0.2 2,-0.2 -0.838 14.8-151.8-119.6 93.7 6.6 -11.7 -1.2 115 115 A E E -e 25 0B 103 -91,-2.9 -89,-3.1 -2,-0.6 -26,-0.0 -0.427 16.0-137.1 -65.4 130.3 7.8 -14.9 0.6 116 116 A A - 0 0 65 -91,-0.2 -1,-0.1 -2,-0.2 -28,-0.0 -0.512 23.3 -96.1 -88.6 157.4 6.4 -18.1 -1.0 117 117 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.285 360.0 360.0 -69.7 155.6 5.0 -21.1 0.9 118 118 A R 0 0 301 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.931 360.0 360.0 -50.3 360.0 7.1 -24.1 1.7