==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 20-MAY-05 2CQV . COMPND 2 MOLECULE: MYOSIN LIGHT CHAIN KINASE, SMOOTH MUSCLE AND NON- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HATTA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 28.9 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 3.5 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 1 2 0 1 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 -17.8 30.0 -4.1 2 2 A S - 0 0 128 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.969 360.0-152.5-161.7 144.9 -15.3 27.1 -3.4 3 3 A S - 0 0 113 -2,-0.3 2,-0.5 0, 0.0 3,-0.0 -0.983 65.1 -19.7-126.4 130.3 -11.6 26.6 -3.1 4 4 A G + 0 0 68 -2,-0.4 30,-0.1 1,-0.1 -2,-0.0 -0.675 63.4 137.5 83.6-125.6 -9.8 23.3 -3.8 5 5 A S + 0 0 65 -2,-0.5 -1,-0.1 28,-0.2 29,-0.1 0.886 31.0 140.1 43.6 48.0 -11.9 20.2 -3.5 6 6 A S - 0 0 104 1,-0.3 -1,-0.1 -3,-0.0 27,-0.1 0.915 63.5 -63.3 -84.0 -49.5 -10.2 18.9 -6.6 7 7 A G - 0 0 13 79,-0.1 2,-0.3 80,-0.1 -1,-0.3 -0.948 60.5 -57.6 172.6 168.5 -9.8 15.2 -5.6 8 8 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.507 55.5 173.3 -69.7 124.0 -8.3 12.6 -3.3 9 9 A Q E -A 32 0A 86 23,-1.7 23,-1.9 -2,-0.3 2,-0.8 -0.962 32.3-130.5-134.0 150.9 -4.5 12.8 -3.1 10 10 A I E +A 31 0A 31 -2,-0.3 21,-0.2 21,-0.2 20,-0.1 -0.826 31.7 162.5-104.5 97.3 -1.8 11.1 -1.1 11 11 A I S S+ 0 0 85 -2,-0.8 2,-0.4 19,-0.7 -1,-0.2 0.738 70.3 48.8 -82.8 -24.8 0.6 13.7 0.3 12 12 A Q + 0 0 92 18,-1.0 -1,-0.2 -3,-0.2 18,-0.1 -0.970 67.4 139.5-121.9 128.6 1.9 11.3 2.9 13 13 A F - 0 0 47 -2,-0.4 16,-0.2 16,-0.2 2,-0.1 -0.928 47.5-106.8-166.9 139.6 3.1 7.7 2.3 14 14 A P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.387 34.0-143.5 -69.7 144.3 5.9 5.4 3.3 15 15 A E - 0 0 138 1,-0.2 78,-0.1 78,-0.1 0, 0.0 -0.452 50.0 -40.3-101.8 176.7 8.7 4.6 0.8 16 16 A D S S+ 0 0 114 -2,-0.1 2,-0.3 76,-0.1 -1,-0.2 -0.083 79.0 159.4 -38.8 114.4 10.7 1.4 0.2 17 17 A Q E -b 95 0B 66 77,-2.1 79,-0.8 -3,-0.1 2,-0.2 -0.828 32.2-125.3-136.5 174.5 11.3 0.0 3.6 18 18 A K E -b 96 0B 130 -2,-0.3 2,-0.3 77,-0.2 79,-0.2 -0.750 16.1-167.9-120.1 168.3 12.2 -3.3 5.3 19 19 A V E -b 97 0B 12 77,-2.0 79,-2.4 -2,-0.2 2,-0.3 -0.957 24.8-115.8-159.3 137.7 10.7 -5.4 8.1 20 20 A R E > -b 98 0B 114 -2,-0.3 3,-3.1 77,-0.2 79,-0.2 -0.563 46.2 -97.1 -76.9 134.0 11.8 -8.3 10.3 21 21 A A T 3 S+ 0 0 31 77,-2.3 50,-0.2 -2,-0.3 -1,-0.1 -0.292 114.3 17.4 -52.3 112.2 9.8 -11.5 9.8 22 22 A G T 3 S+ 0 0 43 48,-1.1 47,-0.8 1,-0.3 -1,-0.3 0.113 100.1 117.8 110.3 -20.6 7.3 -11.4 12.7 23 23 A E < - 0 0 115 -3,-3.1 47,-2.0 46,-0.2 2,-0.4 0.057 65.4-110.6 -67.5-175.9 7.6 -7.7 13.5 24 24 A S - 0 0 67 44,-0.2 2,-0.3 45,-0.2 44,-0.2 -0.981 30.7-173.8-127.7 123.4 4.8 -5.2 13.2 25 25 A V E -G 67 0C 17 42,-1.2 42,-2.0 -2,-0.4 2,-0.4 -0.809 13.0-152.0-114.5 155.9 4.7 -2.4 10.6 26 26 A E E -G 66 0C 105 -2,-0.3 2,-0.8 40,-0.2 40,-0.2 -0.889 9.6-173.3-131.9 102.5 2.2 0.5 10.1 27 27 A L E +G 65 0C 0 38,-1.9 38,-2.2 -2,-0.4 2,-0.4 -0.839 12.7 173.3 -99.4 107.9 1.7 1.8 6.6 28 28 A F E -G 64 0C 64 -2,-0.8 2,-0.5 36,-0.2 36,-0.2 -0.931 17.2-165.3-117.4 137.9 -0.5 4.9 6.6 29 29 A G E -G 63 0C 0 34,-2.1 34,-0.8 -2,-0.4 -16,-0.2 -0.793 17.5-142.5-125.3 90.5 -1.2 7.1 3.6 30 30 A K E -G 62 0C 76 -2,-0.5 -18,-1.0 32,-0.2 -19,-0.7 -0.192 21.0-161.9 -50.0 133.2 -2.7 10.5 4.5 31 31 A V E -A 10 0A 12 30,-3.0 2,-0.3 29,-0.3 -21,-0.2 -0.964 8.0-168.4-125.7 140.6 -5.4 11.6 2.0 32 32 A T E +A 9 0A 68 -23,-1.9 -23,-1.7 -2,-0.4 2,-0.3 -0.918 39.4 74.0-126.9 152.8 -6.8 15.0 1.3 33 33 A G S S- 0 0 36 -2,-0.3 2,-0.4 -25,-0.2 -28,-0.2 -0.901 86.0 -22.6 155.4-122.5 -9.8 16.2 -0.7 34 34 A T S S- 0 0 48 -2,-0.3 52,-0.3 2,-0.1 51,-0.2 -0.943 75.3 -98.2-134.3 112.8 -13.6 16.1 -0.0 35 35 A Q S S+ 0 0 74 -2,-0.4 2,-0.2 2,-0.1 49,-0.1 -0.342 95.2 59.9 -73.7 155.5 -15.1 13.5 2.3 36 36 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 49,-0.4 0.553 75.7 178.8 -69.7 160.1 -16.5 11.1 2.3 37 37 A I - 0 0 17 -2,-0.2 47,-0.2 47,-0.1 2,-0.2 -0.988 22.2-136.1-136.6 126.7 -13.5 9.4 0.6 38 38 A T E -C 83 0B 83 45,-2.7 45,-0.7 -2,-0.4 2,-0.3 -0.538 22.2-176.4 -80.5 144.3 -13.0 5.8 -0.3 39 39 A C E -C 82 0B 13 43,-0.2 2,-0.4 -2,-0.2 43,-0.2 -0.959 4.2-178.8-146.4 124.0 -9.7 4.0 0.5 40 40 A T E -C 81 0B 39 41,-2.8 41,-2.9 -2,-0.3 2,-0.6 -0.959 18.0-143.5-125.6 141.9 -8.7 0.4 -0.4 41 41 A W E +C 80 0B 7 -2,-0.4 7,-2.8 39,-0.2 2,-0.2 -0.904 31.9 159.8-108.0 113.9 -5.4 -1.4 0.4 42 42 A M E -CD 79 47B 53 37,-2.7 37,-2.9 -2,-0.6 2,-0.3 -0.753 22.7-153.2-125.4 172.6 -4.2 -3.8 -2.3 43 43 A K E S-C 78 0B 49 3,-2.3 35,-0.2 35,-0.3 3,-0.1 -0.968 71.8 -9.3-152.1 132.5 -0.9 -5.4 -3.3 44 44 A F S S- 0 0 133 33,-1.4 34,-0.1 -2,-0.3 3,-0.1 0.896 132.6 -48.5 47.0 47.4 0.5 -6.7 -6.6 45 45 A R S S+ 0 0 227 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.907 121.2 110.2 61.3 43.5 -2.9 -6.1 -8.2 46 46 A K S S- 0 0 151 -3,-0.1 -3,-2.3 33,-0.1 -1,-0.1 -0.841 70.3-124.1-153.2 110.4 -4.6 -7.9 -5.4 47 47 A Q B -D 42 0B 135 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.1 -0.275 34.9-117.3 -54.8 130.2 -6.9 -6.4 -2.8 48 48 A I - 0 0 21 -7,-2.8 2,-0.6 1,-0.1 -7,-0.2 -0.426 21.3-134.6 -72.0 144.5 -5.6 -7.1 0.7 49 49 A Q - 0 0 149 -2,-0.1 5,-0.2 6,-0.0 2,-0.1 -0.897 20.7-117.5-106.0 122.1 -7.8 -9.2 3.1 50 50 A E + 0 0 137 -2,-0.6 2,-0.3 3,-0.1 5,-0.2 -0.348 56.6 138.5 -57.8 123.1 -8.3 -8.0 6.6 51 51 A S S S- 0 0 47 3,-2.9 3,-0.0 -2,-0.1 5,-0.0 -0.865 70.5 -79.3-152.4-175.8 -6.9 -10.7 9.0 52 52 A E S S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.441 131.2 45.7 -73.7 1.5 -4.9 -11.3 12.1 53 53 A H S S+ 0 0 59 1,-0.3 15,-1.5 14,-0.1 2,-0.4 0.621 122.2 30.5-112.4 -28.7 -1.8 -10.8 9.9 54 54 A M E -H 67 0C 20 13,-0.3 -3,-2.9 -5,-0.2 -1,-0.3 -0.924 69.9-177.0-138.6 111.2 -2.9 -7.7 8.1 55 55 A K E -H 66 0C 113 11,-2.6 11,-2.2 -2,-0.4 2,-0.4 -0.754 6.8-159.9-107.2 154.7 -5.2 -5.1 9.6 56 56 A V E -H 65 0C 25 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.999 8.6-166.1-137.6 135.8 -6.7 -2.0 8.1 57 57 A E E -H 64 0C 123 7,-1.9 7,-0.9 -2,-0.4 2,-0.4 -0.805 12.1-161.7-123.7 89.7 -8.2 1.2 9.7 58 58 A N E +H 63 0C 78 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.571 28.0 148.9 -73.7 122.7 -10.1 3.3 7.1 59 59 A S - 0 0 60 3,-2.5 -2,-0.0 -2,-0.4 -22,-0.0 -0.849 57.7 -95.0-143.8 178.3 -10.6 6.8 8.4 60 60 A E S S+ 0 0 130 -2,-0.3 -29,-0.3 1,-0.2 -1,-0.1 0.991 118.9 54.3 -61.9 -64.0 -10.9 10.4 7.2 61 61 A N S S- 0 0 110 1,-0.1 -30,-3.0 -31,-0.1 2,-0.3 0.805 128.5 -82.1 -40.4 -34.8 -7.3 11.5 7.6 62 62 A G E -G 30 0C 2 -32,-0.3 -3,-2.5 -5,-0.1 2,-0.4 -0.987 55.3 -54.3 162.7-154.3 -6.5 8.5 5.4 63 63 A S E -GH 29 58C 0 -34,-0.8 -34,-2.1 -2,-0.3 2,-0.4 -0.973 37.3-159.8-126.6 138.3 -6.1 4.7 5.5 64 64 A K E -GH 28 57C 83 -7,-0.9 -7,-1.9 -2,-0.4 2,-0.4 -0.898 3.2-163.3-117.6 146.1 -3.7 2.6 7.6 65 65 A L E -GH 27 56C 0 -38,-2.2 -38,-1.9 -2,-0.4 2,-0.3 -0.877 8.3-165.3-132.3 101.2 -2.5 -1.0 7.0 66 66 A T E -GH 26 55C 33 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.6 -0.658 5.1-156.4 -87.3 139.0 -1.0 -2.9 9.9 67 67 A I E > -GH 25 54C 2 -42,-2.0 -42,-1.2 -2,-0.3 3,-0.6 -0.873 10.5-167.5-119.6 98.7 1.0 -6.0 9.3 68 68 A L T 3 S+ 0 0 60 -15,-1.5 -44,-0.2 -2,-0.6 3,-0.2 -0.591 71.6 7.4 -85.1 145.2 1.2 -8.4 12.2 69 69 A A T 3 S- 0 0 42 -47,-0.8 -1,-0.2 -2,-0.2 -46,-0.2 0.922 91.6-134.6 51.3 50.1 3.6 -11.3 12.3 70 70 A A < - 0 0 4 -47,-2.0 -48,-1.1 -3,-0.6 2,-0.2 -0.030 24.8-154.3 -36.5 122.0 5.3 -10.1 9.1 71 71 A R > - 0 0 109 -50,-0.2 4,-0.6 -3,-0.2 3,-0.3 -0.625 27.2-110.8-103.4 163.6 5.7 -13.2 6.9 72 72 A Q T >4 S+ 0 0 121 1,-0.2 3,-0.6 -2,-0.2 25,-0.3 0.823 121.3 50.9 -60.4 -31.7 8.2 -13.9 4.2 73 73 A E T 34 S+ 0 0 121 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.815 91.3 74.3 -75.7 -31.6 5.3 -13.7 1.7 74 74 A H T 34 S+ 0 0 12 -3,-0.3 -1,-0.2 22,-0.0 -2,-0.2 0.767 74.3 108.1 -51.7 -25.2 4.2 -10.4 3.0 75 75 A C << + 0 0 52 -4,-0.6 2,-0.3 -3,-0.6 21,-0.2 -0.366 53.5 83.9 -58.7 121.6 7.3 -9.1 1.2 76 76 A G E S- E 0 95B 8 19,-0.5 19,-0.5 -2,-0.2 2,-0.5 -0.936 80.3 -62.8 163.9 175.6 6.1 -7.2 -1.9 77 77 A C E - E 0 94B 25 -2,-0.3 -33,-1.4 17,-0.2 17,-0.2 -0.757 47.2-159.9 -91.4 128.3 4.9 -3.9 -3.3 78 78 A Y E -CE 43 93B 0 15,-2.5 15,-1.1 -2,-0.5 2,-0.3 -0.380 4.7-148.8 -97.6 178.3 1.6 -2.6 -2.0 79 79 A T E -C 42 0B 26 -37,-2.9 -37,-2.7 13,-0.2 2,-0.7 -0.864 1.5-155.3-155.2 115.6 -0.9 -0.1 -3.5 80 80 A L E -C 41 0B 0 -2,-0.3 11,-1.8 -39,-0.2 2,-0.4 -0.824 15.7-163.2 -96.3 111.4 -3.2 2.4 -1.6 81 81 A L E -CF 40 90B 36 -41,-2.9 -41,-2.8 -2,-0.7 2,-0.4 -0.767 8.5-176.9 -96.4 137.6 -6.2 3.3 -3.7 82 82 A V E +CF 39 89B 0 7,-2.8 7,-1.2 -2,-0.4 2,-0.3 -0.886 6.7 173.5-138.3 105.3 -8.3 6.4 -2.8 83 83 A E E +CF 38 88B 95 -45,-0.7 -45,-2.7 -2,-0.4 2,-0.3 -0.755 2.8 163.8-110.1 157.4 -11.4 7.2 -4.8 84 84 A N - 0 0 23 3,-2.7 -47,-0.1 -2,-0.3 -49,-0.1 -0.974 57.2 -87.2-166.9 155.0 -14.1 9.9 -4.2 85 85 A K S S+ 0 0 204 -49,-0.4 -48,-0.1 -2,-0.3 3,-0.1 0.767 128.5 50.5 -35.9 -31.2 -16.9 11.8 -5.9 86 86 A L S S- 0 0 62 -52,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.989 123.9 -63.5 -73.6 -74.3 -14.1 14.1 -7.0 87 87 A G - 0 0 29 -5,-0.1 -3,-2.7 2,-0.0 2,-0.3 -0.453 49.9-101.1-147.9-138.8 -11.5 11.8 -8.4 88 88 A S E -F 83 0B 67 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.985 20.2-168.5-160.7 161.8 -9.1 9.0 -7.5 89 89 A R E -F 82 0B 144 -7,-1.2 -7,-2.8 -2,-0.3 2,-0.3 -0.987 5.2-160.4-154.2 158.3 -5.5 8.2 -6.7 90 90 A Q E -F 81 0B 114 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.961 8.5-168.5-148.4 126.4 -3.1 5.3 -6.2 91 91 A A - 0 0 15 -11,-1.8 2,-0.3 -2,-0.3 -11,-0.0 -0.443 7.2-148.5-104.5-179.8 0.2 5.0 -4.4 92 92 A Q + 0 0 129 -13,-0.2 2,-0.3 -2,-0.1 -13,-0.2 -0.985 13.6 175.5-154.0 140.8 3.0 2.4 -4.3 93 93 A V E - E 0 78B 1 -15,-1.1 -15,-2.5 -2,-0.3 2,-0.3 -0.984 22.4-134.3-150.2 135.7 5.5 1.2 -1.8 94 94 A N E - E 0 77B 93 -2,-0.3 -77,-2.1 -17,-0.2 2,-0.3 -0.689 23.1-172.2 -91.6 141.6 8.1 -1.7 -1.7 95 95 A L E -bE 17 76B 3 -19,-0.5 -19,-0.5 -2,-0.3 2,-0.4 -0.980 7.0-167.3-134.8 146.6 8.4 -4.0 1.3 96 96 A T E -b 18 0B 59 -79,-0.8 -77,-2.0 -2,-0.3 2,-0.5 -0.998 11.6-145.1-137.1 135.5 10.9 -6.7 2.3 97 97 A V E -b 19 0B 10 -2,-0.4 2,-0.5 -25,-0.3 -77,-0.2 -0.851 14.7-171.9-102.6 131.2 10.8 -9.3 5.0 98 98 A V E -b 20 0B 33 -79,-2.4 -77,-2.3 -2,-0.5 -2,-0.0 -0.978 17.8-174.1-126.5 122.9 14.0 -10.4 6.8 99 99 A D + 0 0 126 -2,-0.5 -79,-0.1 -79,-0.2 -1,-0.1 0.231 60.8 101.6 -95.1 12.6 14.2 -13.3 9.2 100 100 A K S S- 0 0 122 1,-0.1 -79,-0.1 0, 0.0 -2,-0.1 -0.673 72.6-115.1 -98.7 153.2 17.8 -12.4 10.1 101 101 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.128 59.6 -43.4 -69.8-169.8 19.0 -10.6 13.2 102 102 A D S S- 0 0 115 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.194 70.5-101.9 -58.5 149.3 20.7 -7.2 13.3 103 103 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.183 44.5 -83.8 -69.7 164.4 23.4 -6.5 10.7 104 104 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.338 40.5-138.6 -69.7 150.1 27.2 -6.6 11.4 105 105 A A + 0 0 86 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.874 39.5 142.1-113.7 145.2 29.0 -3.7 12.9 106 106 A G + 0 0 76 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.084 25.6 136.7-171.8 40.7 32.4 -2.3 11.9 107 107 A T > - 0 0 92 1,-0.0 3,-1.4 0, 0.0 2,-0.4 -0.783 57.2-108.5-101.3 141.8 32.4 1.5 12.1 108 108 A P T 3 S- 0 0 122 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.512 100.0 -7.2 -69.8 122.3 35.3 3.6 13.6 109 109 A S T 3 S+ 0 0 119 -2,-0.4 0, 0.0 4,-0.1 0, 0.0 0.842 108.4 119.2 60.8 34.0 34.3 5.2 16.9 110 110 A G S < S+ 0 0 41 -3,-1.4 -1,-0.0 3,-0.1 -5,-0.0 0.814 81.0 5.0 -91.0 -94.9 30.7 4.0 16.3 111 111 A P S S- 0 0 76 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 0.571 89.3-133.8 -69.8 -8.5 29.2 1.6 18.9 112 112 A S + 0 0 106 -5,-0.3 2,-0.5 1,-0.2 0, 0.0 0.872 56.0 145.1 55.6 38.9 32.4 2.0 20.9 113 113 A S 0 0 91 1,-0.2 -1,-0.2 0, 0.0 -3,-0.1 -0.932 360.0 360.0-113.3 128.1 32.5 -1.8 21.4 114 114 A G 0 0 133 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.818 360.0 360.0 98.8 360.0 35.8 -3.7 21.6