==== 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 STRUCTURAL PROTEIN 09-JAN-07 2E7C . COMPND 2 MOLECULE: MYOSIN-BINDING PROTEIN C, FAST-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.8 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 . 3 2.5 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 . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 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 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.3 47.4 -19.8 43.6 2 2 A S - 0 0 131 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.883 360.0-175.2-147.5 111.0 44.2 -20.1 41.5 3 3 A S - 0 0 115 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.525 19.4-125.2-100.5 169.4 42.6 -17.3 39.6 4 4 A G + 0 0 75 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.945 38.8 138.0-121.2 139.5 39.3 -17.2 37.7 5 5 A S - 0 0 115 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.930 33.2-135.9-172.9 148.6 38.7 -16.2 34.1 6 6 A S + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.723 37.8 120.1-110.8 161.4 36.7 -17.2 31.0 7 7 A G - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.760 30.2-151.4 156.9 157.3 37.6 -17.5 27.3 8 8 A T - 0 0 134 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.953 22.1-112.8-147.5 164.7 38.0 -19.8 24.3 9 9 A L + 0 0 172 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.901 50.4 131.6-107.0 124.2 40.0 -20.2 21.1 10 10 A A - 0 0 87 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.779 57.6-100.8-172.3 123.8 38.3 -19.8 17.8 11 11 A Q - 0 0 181 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.083 47.6-110.1 -46.4 140.9 39.1 -17.9 14.6 12 12 A P - 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.128 24.1-117.3 -69.8 170.0 37.2 -14.6 14.3 13 13 A V - 0 0 120 2,-0.1 2,-0.6 0, 0.0 -2,-0.0 -0.948 20.9-160.5-118.0 116.3 34.4 -13.9 11.8 14 14 A T + 0 0 137 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.846 27.8 145.6 -98.9 118.6 34.9 -11.1 9.2 15 15 A I - 0 0 135 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.973 50.9 -99.4-154.2 136.4 31.7 -9.8 7.6 16 16 A R - 0 0 237 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.157 39.7-138.1 -52.8 145.3 30.5 -6.4 6.3 17 17 A E - 0 0 187 1,-0.0 2,-0.1 84,-0.0 -1,-0.1 -0.816 15.5-108.8-110.8 150.6 28.2 -4.5 8.7 18 18 A I - 0 0 49 -2,-0.3 -1,-0.0 1,-0.1 82,-0.0 -0.440 14.5-149.9 -75.7 149.0 25.1 -2.5 7.9 19 19 A A S S+ 0 0 67 32,-0.4 -1,-0.1 1,-0.3 31,-0.0 0.913 78.7 1.1 -83.4 -48.5 25.1 1.2 8.1 20 20 A E E S-A 51 0A 63 31,-0.9 31,-2.4 29,-0.0 -1,-0.3 -0.987 74.2-119.8-147.5 133.3 21.5 1.8 9.1 21 21 A P E - 0 0 59 0, 0.0 2,-0.1 0, 0.0 84,-0.0 -0.313 40.0 -95.4 -69.8 151.7 18.6 -0.6 9.8 22 22 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.425 44.0 177.4 -69.8 139.0 15.4 -0.5 7.8 23 23 A K E -A 49 0A 91 26,-1.8 26,-2.7 -2,-0.1 2,-1.1 -0.918 22.1-151.4-149.1 118.4 12.5 1.6 9.2 24 24 A I E -A 48 0A 18 -2,-0.3 2,-1.0 24,-0.2 24,-0.2 -0.741 15.7-154.6 -92.7 94.4 9.1 2.2 7.6 25 25 A R - 0 0 148 22,-1.3 -2,-0.0 -2,-1.1 -1,-0.0 -0.563 12.0-161.6 -71.9 102.7 7.9 5.6 8.9 26 26 A L - 0 0 62 -2,-1.0 20,-0.1 20,-0.1 5,-0.0 -0.767 11.1-133.7 -92.0 124.8 4.1 5.4 8.6 27 27 A P >> - 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.173 19.6-114.4 -69.8 166.2 2.3 8.8 8.8 28 28 A R T 34 S+ 0 0 226 1,-0.2 3,-0.3 2,-0.2 -2,-0.0 0.740 115.9 61.9 -73.6 -23.5 -0.8 9.4 10.9 29 29 A H T 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.563 106.4 46.3 -78.2 -8.5 -2.9 9.9 7.7 30 30 A L T <4 S+ 0 0 9 -3,-0.9 80,-0.5 1,-0.1 -1,-0.2 0.512 90.0 81.7-107.9 -11.2 -2.1 6.3 6.8 31 31 A R S < S+ 0 0 206 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.027 94.0 54.7 -83.7 28.9 -2.8 4.8 10.3 32 32 A Q S S- 0 0 129 -3,-0.2 3,-0.1 78,-0.2 78,-0.1 -0.967 108.6 -70.7-161.4 143.7 -6.5 4.8 9.4 33 33 A T - 0 0 52 -2,-0.3 2,-1.0 1,-0.2 78,-0.2 -0.069 54.7-127.4 -37.7 106.9 -8.8 3.5 6.6 34 34 A Y E -b 111 0B 40 76,-1.9 78,-2.8 -4,-0.2 2,-0.6 -0.489 26.2-158.0 -66.7 99.4 -7.8 5.7 3.7 35 35 A I E +b 112 0B 78 -2,-1.0 2,-0.3 76,-0.1 78,-0.2 -0.712 25.5 153.0 -85.2 121.3 -11.2 7.0 2.6 36 36 A R E -b 113 0B 101 76,-1.7 78,-3.0 -2,-0.6 2,-0.2 -0.915 37.6-112.3-142.1 167.5 -11.2 8.2 -1.0 37 37 A K E -b 114 0B 106 -2,-0.3 49,-0.3 76,-0.2 78,-0.2 -0.583 38.4 -94.1-100.1 164.4 -13.5 8.7 -4.0 38 38 A V S S+ 0 0 50 76,-1.4 2,-0.5 1,-0.2 49,-0.2 -0.477 105.0 15.8 -77.4 147.0 -13.6 6.9 -7.3 39 39 A G S S+ 0 0 36 47,-0.5 -1,-0.2 1,-0.3 48,-0.1 -0.112 96.1 120.9 85.0 -39.4 -11.8 8.3 -10.3 40 40 A E S S- 0 0 106 -2,-0.5 46,-1.7 46,-0.2 2,-0.4 -0.066 72.5-100.8 -54.2 158.7 -9.8 10.7 -8.1 41 41 A Q - 0 0 124 44,-0.2 2,-0.2 -3,-0.1 43,-0.2 -0.713 32.5-135.4 -88.9 132.7 -6.0 10.4 -8.2 42 42 A L E -G 83 0C 1 41,-1.2 41,-0.8 -2,-0.4 2,-0.3 -0.601 20.5-176.2 -87.2 147.0 -4.3 8.5 -5.3 43 43 A N E +G 82 0C 99 -2,-0.2 2,-0.5 39,-0.2 39,-0.2 -0.840 7.7 167.7-148.2 105.8 -1.2 9.9 -3.6 44 44 A L E -G 81 0C 1 37,-2.7 37,-2.8 -2,-0.3 2,-0.6 -0.972 10.3-173.5-124.3 121.1 0.7 8.0 -0.9 45 45 A V E +G 80 0C 54 -2,-0.5 35,-0.2 35,-0.2 -2,-0.0 -0.858 6.0 178.0-116.5 96.8 4.1 9.0 0.4 46 46 A V E -G 79 0C 0 -2,-0.6 33,-1.1 33,-0.5 -20,-0.1 -0.833 18.4-149.2-102.8 101.8 5.6 6.5 2.8 47 47 A P E -G 78 0C 52 0, 0.0 -22,-1.3 0, 0.0 2,-0.4 -0.417 12.6-163.6 -69.8 140.1 9.1 7.6 3.8 48 48 A F E -A 24 0A 6 29,-0.7 2,-0.3 -24,-0.2 -24,-0.2 -0.979 3.7-153.7-129.7 140.5 11.6 4.9 4.7 49 49 A Q E +A 23 0A 108 -26,-2.7 -26,-1.8 -2,-0.4 2,-0.2 -0.731 37.9 93.2-110.0 160.0 14.9 5.1 6.5 50 50 A G E - 0 0 9 -2,-0.3 -2,-0.1 -28,-0.2 50,-0.0 -0.765 50.4 -54.9 143.9 170.7 18.0 2.9 6.3 51 51 A K E S-A 20 0A 103 -31,-2.4 -31,-0.9 -2,-0.2 -32,-0.4 -0.988 85.0 -11.4-157.1 159.8 21.5 2.5 4.7 52 52 A P S S- 0 0 92 0, 0.0 -2,-0.1 0, 0.0 48,-0.0 -0.724 129.6 -29.3 -69.8 -48.8 23.3 2.3 2.6 53 53 A R - 0 0 163 -2,-0.2 2,-0.3 -4,-0.0 -2,-0.2 -0.820 63.7-153.6-133.7 94.3 20.4 1.9 0.1 54 54 A P - 0 0 4 0, 0.0 46,-0.2 0, 0.0 -6,-0.1 -0.507 19.6-129.0 -69.8 124.0 17.2 0.3 1.5 55 55 A Q E -C 99 0B 103 44,-2.7 44,-0.8 -2,-0.3 2,-0.5 -0.348 13.7-139.0 -72.0 153.4 15.1 -1.4 -1.2 56 56 A V E -C 98 0B 25 42,-0.2 2,-0.4 -2,-0.1 42,-0.2 -0.950 17.3-171.3-120.9 114.6 11.4 -0.7 -1.5 57 57 A V E -C 97 0B 40 40,-2.7 40,-1.6 -2,-0.5 2,-0.5 -0.868 4.0-162.2-107.1 136.6 9.0 -3.6 -2.2 58 58 A W E +C 96 0B 19 -2,-0.4 7,-0.8 38,-0.2 2,-0.3 -0.970 16.9 162.3-121.4 126.8 5.3 -3.0 -3.0 59 59 A T E -CD 95 64B 18 36,-1.9 36,-2.9 -2,-0.5 2,-0.6 -0.991 31.4-144.6-142.7 149.3 2.7 -5.8 -2.7 60 60 A K E > S- D 0 63B 68 3,-3.0 3,-0.5 -2,-0.3 34,-0.2 -0.748 87.2 -34.6-116.0 83.2 -1.1 -5.9 -2.6 61 61 A G T 3 S- 0 0 60 -2,-0.6 33,-0.1 32,-0.3 -1,-0.0 0.088 130.1 -35.6 93.9 -23.8 -2.0 -8.8 -0.3 62 62 A G T 3 S+ 0 0 62 1,-0.5 -1,-0.2 33,-0.1 32,-0.0 0.178 119.6 86.1 159.4 -21.4 0.9 -10.9 -1.4 63 63 A A E < S-D 60 0B 62 -3,-0.5 -3,-3.0 1,-0.0 -1,-0.5 -0.814 77.3-108.0-108.0 146.8 1.5 -10.2 -5.1 64 64 A P E -D 59 0B 97 0, 0.0 -5,-0.2 0, 0.0 -1,-0.0 -0.341 47.7 -84.6 -69.8 149.6 3.5 -7.4 -6.6 65 65 A L - 0 0 16 -7,-0.8 -7,-0.1 1,-0.2 -6,-0.0 -0.210 36.7-116.0 -54.3 140.7 1.8 -4.5 -8.4 66 66 A D - 0 0 109 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.740 34.9-156.7 -50.6 -22.7 0.9 -5.1 -12.0 67 67 A T + 0 0 110 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.831 69.3 93.7 45.2 36.7 3.3 -2.3 -12.7 68 68 A S S S+ 0 0 94 3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.638 98.2 12.0-122.4 -38.0 1.5 -1.9 -16.0 69 69 A R S S+ 0 0 197 2,-0.0 15,-0.4 15,-0.0 2,-0.3 0.545 111.5 86.0-116.8 -18.2 -1.1 0.8 -15.3 70 70 A V - 0 0 24 13,-0.1 2,-0.8 14,-0.1 13,-0.2 -0.660 67.8-142.9 -89.2 142.2 0.1 2.0 -11.9 71 71 A H E +H 82 0C 113 11,-1.1 11,-0.8 -2,-0.3 2,-0.7 -0.851 21.1 179.4-108.5 98.6 2.8 4.7 -11.7 72 72 A V E -H 81 0C 46 -2,-0.8 2,-0.9 9,-0.2 9,-0.2 -0.871 6.4-171.5-103.4 110.5 5.2 4.0 -8.8 73 73 A R E -H 80 0C 172 7,-1.2 7,-0.6 -2,-0.7 2,-0.5 -0.818 7.0-172.1-104.3 96.0 7.9 6.6 -8.4 74 74 A T E -H 79 0C 66 -2,-0.9 2,-0.4 5,-0.2 5,-0.3 -0.760 2.5-165.3 -91.5 127.7 10.4 5.4 -5.8 75 75 A S - 0 0 54 3,-2.4 -2,-0.0 -2,-0.5 0, 0.0 -0.928 33.2-118.0-116.0 136.5 13.1 7.8 -4.7 76 76 A D S S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.813 119.4 46.2 -34.5 -41.4 16.3 6.9 -2.8 77 77 A F S S- 0 0 153 1,-0.3 -29,-0.7 -30,-0.1 2,-0.3 0.987 132.0 -21.8 -68.8 -61.7 14.9 9.2 -0.1 78 78 A D E -G 47 0C 49 -31,-0.2 -3,-2.4 -22,-0.0 -1,-0.3 -0.952 63.8-110.8-147.7 165.1 11.3 8.0 -0.0 79 79 A T E -GH 46 74C 0 -33,-1.1 -33,-0.5 -2,-0.3 2,-0.4 -0.637 23.2-157.3 -99.3 157.9 8.8 6.1 -2.2 80 80 A V E -GH 45 73C 39 -7,-0.6 -7,-1.2 -2,-0.2 2,-0.4 -0.998 2.1-161.7-139.0 134.8 5.6 7.5 -3.8 81 81 A F E +GH 44 72C 0 -37,-2.8 -37,-2.7 -2,-0.4 2,-0.3 -0.956 17.8 162.4-119.4 132.8 2.4 5.8 -4.9 82 82 A F E -GH 43 71C 57 -11,-0.8 -11,-1.1 -2,-0.4 2,-0.3 -0.978 16.7-162.8-145.7 156.5 -0.1 7.2 -7.4 83 83 A V E -G 42 0C 10 -41,-0.8 -41,-1.2 -2,-0.3 3,-0.2 -0.992 23.1-136.7-145.6 134.7 -3.0 6.0 -9.6 84 84 A R S S+ 0 0 202 -15,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.950 96.1 7.4 -51.1 -57.4 -4.8 7.6 -12.5 85 85 A Q S S- 0 0 127 -44,-0.1 2,-1.4 2,-0.0 -1,-0.2 -0.986 70.7-136.9-135.0 124.8 -8.2 6.5 -11.3 86 86 A A - 0 0 1 -46,-1.7 -47,-0.5 -2,-0.4 -46,-0.2 -0.637 28.4-161.2 -81.5 92.2 -9.0 4.9 -7.9 87 87 A A >> - 0 0 31 -2,-1.4 4,-0.9 -49,-0.2 3,-0.8 -0.482 30.9-114.5 -75.5 143.3 -11.5 2.1 -8.9 88 88 A R T 34 S+ 0 0 143 1,-0.3 3,-0.4 2,-0.2 25,-0.3 0.778 117.2 62.6 -45.4 -28.7 -13.7 0.6 -6.2 89 89 A S T 34 S+ 0 0 105 1,-0.2 -1,-0.3 3,-0.0 24,-0.1 0.965 87.2 65.9 -63.5 -54.6 -11.7 -2.5 -6.9 90 90 A D T <4 S+ 0 0 35 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.806 73.9 115.9 -36.1 -38.3 -8.3 -1.1 -5.8 91 91 A S < + 0 0 55 -4,-0.9 2,-0.2 -3,-0.4 21,-0.2 -0.107 50.6 87.7 -40.4 109.0 -9.9 -1.0 -2.4 92 92 A G E S- E 0 111B 30 19,-0.6 19,-2.4 17,-0.1 2,-0.4 -0.721 80.2 -52.4-169.3-139.3 -7.7 -3.4 -0.5 93 93 A E E - E 0 110B 54 -2,-0.2 2,-0.6 17,-0.2 -32,-0.3 -0.983 35.1-156.5-133.5 123.1 -4.5 -3.7 1.6 94 94 A Y E - E 0 109B 8 15,-2.7 15,-0.6 -2,-0.4 2,-0.6 -0.870 9.0-159.7-102.1 117.6 -1.1 -2.5 0.5 95 95 A E E -CE 59 108B 65 -36,-2.9 -36,-1.9 -2,-0.6 2,-0.6 -0.850 4.2-165.0-100.0 122.4 1.9 -4.1 2.2 96 96 A L E +C 58 0B 2 11,-1.7 2,-0.4 -2,-0.6 -38,-0.2 -0.924 8.9 179.8-110.8 120.3 5.2 -2.3 2.0 97 97 A S E -C 57 0B 9 -40,-1.6 -40,-2.7 -2,-0.6 2,-0.6 -0.958 18.2-144.1-122.3 137.2 8.4 -4.1 2.9 98 98 A V E -CF 56 105B 0 7,-0.9 7,-2.1 -2,-0.4 2,-0.4 -0.877 13.3-150.5-103.3 122.2 12.0 -2.8 2.9 99 99 A Q E +CF 55 104B 100 -44,-0.8 -44,-2.7 -2,-0.6 2,-0.3 -0.739 19.6 176.3 -93.1 136.4 14.8 -5.1 1.8 100 100 A I - 0 0 19 3,-2.3 -82,-0.0 -2,-0.4 3,-0.0 -0.930 46.2 -93.3-136.5 160.2 18.3 -4.7 3.3 101 101 A E S S- 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -84,-0.0 0.875 120.1 -11.4 -33.1 -67.3 21.6 -6.4 3.0 102 102 A N S S+ 0 0 146 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.100 131.0 73.2-125.4 19.0 20.9 -8.6 6.1 103 103 A M - 0 0 76 2,-0.0 -3,-2.3 -3,-0.0 2,-0.3 -0.906 52.7-175.1-132.6 160.5 17.8 -6.8 7.3 104 104 A K E -F 99 0B 125 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.993 4.1-164.1-154.9 151.3 14.2 -6.5 6.3 105 105 A D E -F 98 0B 40 -7,-2.1 -7,-0.9 -2,-0.3 2,-0.3 -0.930 3.7-159.6-136.5 160.0 11.0 -4.6 7.3 106 106 A T + 0 0 88 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.932 8.7 176.4-138.1 161.1 7.3 -4.9 6.7 107 107 A A - 0 0 13 -2,-0.3 -11,-1.7 -11,-0.1 2,-0.3 -0.979 17.2-138.8-163.1 152.2 4.2 -2.6 6.8 108 108 A T E - E 0 95B 81 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.884 11.8-168.0-118.6 149.5 0.4 -2.7 6.1 109 109 A I E - E 0 94B 1 -15,-0.6 -15,-2.7 -2,-0.3 2,-0.5 -0.980 11.1-147.8-140.8 125.5 -1.8 -0.0 4.5 110 110 A R E - E 0 93B 159 -80,-0.5 -76,-1.9 -2,-0.4 2,-0.4 -0.798 17.0-174.5 -95.3 127.7 -5.6 0.1 4.4 111 111 A I E -bE 34 92B 6 -19,-2.4 -19,-0.6 -2,-0.5 2,-0.4 -0.982 3.4-174.7-126.3 127.3 -7.2 1.6 1.3 112 112 A R E -b 35 0B 140 -78,-2.8 -76,-1.7 -2,-0.4 2,-0.5 -0.975 6.0-161.9-124.0 131.9 -11.0 2.3 0.9 113 113 A V E -b 36 0B 10 -2,-0.4 2,-0.4 -25,-0.3 -76,-0.2 -0.945 5.6-168.7-116.0 129.2 -12.7 3.6 -2.3 114 114 A V E -b 37 0B 53 -78,-3.0 -76,-1.4 -2,-0.5 2,-0.3 -0.942 25.3-116.7-119.0 137.6 -16.2 5.1 -2.3 115 115 A E - 0 0 124 -2,-0.4 -78,-0.0 -78,-0.2 -28,-0.0 -0.515 41.2-102.1 -72.4 131.5 -18.3 5.9 -5.3 116 116 A K - 0 0 146 -2,-0.3 2,-0.2 -78,-0.1 -1,-0.1 -0.117 38.5-118.8 -50.7 147.2 -19.1 9.6 -5.7 117 117 A A 0 0 102 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.594 360.0 360.0 -91.5 153.4 -22.6 10.6 -4.7 118 118 A G 0 0 133 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.204 360.0 360.0-142.5 360.0 -25.1 12.2 -6.9