==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 06-NOV-03 1RE6 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.DAY,H.PUTHALAKATH,G.SKEA,A.STRASSER,I.BARSUKOV,L.Y.LIAN, . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.9 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 . 30 16.0 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 2.1 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 . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 29.8 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 2 0 2 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 . 3 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 -4 A G 0 0 121 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.7 -11.5 -22.0 25.7 2 -3 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.498 360.0-132.8 -72.3 133.2 -10.9 -18.6 23.9 3 -2 A L S S+ 0 0 173 -2,-0.2 5,-0.1 1,-0.2 0, 0.0 -0.678 81.5 31.6 -88.1 137.3 -10.2 -18.9 20.1 4 -1 A G S S+ 0 0 45 3,-0.4 -1,-0.2 -2,-0.3 4,-0.1 0.920 87.7 98.4 84.8 51.2 -7.3 -16.9 18.6 5 0 A S S S+ 0 0 93 -3,-0.3 3,-0.1 2,-0.3 -2,-0.1 0.584 87.3 29.6-130.5 -45.0 -4.8 -16.8 21.4 6 1 A M S S- 0 0 189 1,-0.3 2,-0.3 0, 0.0 -3,-0.1 0.881 133.9 -1.5 -87.2 -45.9 -2.2 -19.6 20.8 7 2 A S + 0 0 87 1,-0.0 -3,-0.4 77,-0.0 -1,-0.3 -0.971 54.0 154.3-152.3 133.2 -2.3 -19.7 17.0 8 3 A D + 0 0 59 -2,-0.3 2,-1.8 -4,-0.1 76,-0.7 -0.120 20.0 146.6-151.1 40.6 -4.3 -17.7 14.4 9 4 A R + 0 0 186 74,-0.1 2,-0.3 75,-0.1 74,-0.1 -0.513 43.1 101.3 -84.1 71.6 -2.1 -17.8 11.2 10 5 A K S S- 0 0 165 -2,-1.8 74,-0.7 72,-0.2 2,-0.5 -0.955 83.1 -98.9-156.2 133.9 -5.0 -17.9 8.7 11 6 A A - 0 0 18 -2,-0.3 2,-1.6 72,-0.2 72,-0.2 -0.403 28.0-159.4 -60.3 107.9 -6.7 -15.2 6.6 12 7 A V - 0 0 96 70,-2.6 -1,-0.1 -2,-0.5 71,-0.1 -0.470 27.1-176.9 -87.7 60.9 -9.8 -14.1 8.4 13 8 A I + 0 0 51 -2,-1.6 68,-0.2 1,-0.2 66,-0.0 -0.295 30.9 143.5 -66.4 146.9 -11.3 -12.7 5.2 14 9 A K S S+ 0 0 160 66,-1.2 -1,-0.2 -2,-0.0 67,-0.1 0.336 70.6 60.9-148.4 -38.2 -14.7 -10.9 5.2 15 10 A N E S+A 80 0A 71 65,-1.3 65,-0.5 2,-0.0 2,-0.5 -0.118 71.2 141.0 -92.3 36.2 -14.1 -8.1 2.6 16 11 A A E +A 79 0A 30 63,-0.3 63,-0.2 1,-0.2 7,-0.0 -0.689 8.8 151.4 -83.9 125.6 -13.4 -10.6 -0.3 17 12 A D + 0 0 79 61,-1.8 62,-0.2 -2,-0.5 -1,-0.2 0.499 43.2 98.4-125.3 -19.3 -14.9 -9.5 -3.6 18 13 A M S S- 0 0 2 60,-0.8 5,-0.2 1,-0.1 59,-0.1 -0.288 88.1 -78.2 -70.7 157.1 -12.4 -11.2 -6.0 19 14 A S >> - 0 0 66 57,-0.6 4,-2.7 1,-0.1 3,-0.9 -0.071 44.5-104.0 -54.8 156.4 -13.3 -14.5 -7.7 20 15 A E H 3> S+ 0 0 161 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.820 125.5 52.4 -51.7 -35.8 -12.9 -17.8 -5.7 21 16 A D H 3> S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.811 111.7 46.9 -70.4 -31.7 -9.7 -18.5 -7.6 22 17 A M H <> S+ 0 0 12 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.901 109.7 50.9 -76.6 -44.0 -8.4 -15.0 -6.7 23 18 A Q H X S+ 0 0 56 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.841 115.2 45.1 -61.5 -34.7 -9.3 -15.3 -3.0 24 19 A Q H X S+ 0 0 138 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.848 111.6 51.2 -77.0 -37.4 -7.4 -18.6 -2.9 25 20 A D H X S+ 0 0 48 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.825 110.6 50.3 -68.7 -33.3 -4.4 -17.3 -4.8 26 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.893 115.3 41.2 -71.5 -42.3 -4.2 -14.4 -2.4 27 22 A V H X S+ 0 0 40 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.822 118.6 47.9 -74.2 -33.1 -4.3 -16.6 0.7 28 23 A D H X S+ 0 0 92 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.884 116.7 41.4 -73.8 -42.1 -1.9 -19.2 -1.0 29 24 A C H X S+ 0 0 12 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.886 116.2 49.1 -72.7 -41.3 0.6 -16.5 -2.2 30 25 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.858 111.2 49.3 -67.2 -37.4 0.5 -14.6 1.1 31 26 A T H X S+ 0 0 59 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.902 115.8 44.2 -67.7 -40.1 1.0 -17.8 3.2 32 27 A Q H >X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 3,-0.6 0.919 114.1 48.2 -68.1 -46.6 3.9 -18.7 0.9 33 28 A A H 3X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.3 -2,-0.2 0.803 108.3 56.6 -63.9 -29.6 5.3 -15.1 1.0 34 29 A M H 3< S+ 0 0 48 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.771 107.6 48.9 -71.4 -27.4 4.9 -15.3 4.8 35 30 A E H << S+ 0 0 153 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.885 123.2 30.6 -77.1 -43.7 7.1 -18.4 4.8 36 31 A K H < S+ 0 0 143 -4,-2.1 2,-0.3 1,-0.1 -2,-0.2 0.791 132.8 26.2 -84.3 -34.5 9.8 -16.8 2.6 37 32 A Y < - 0 0 76 -4,-3.3 -1,-0.1 -5,-0.2 3,-0.0 -0.885 48.6-174.3-130.3 160.2 9.3 -13.2 3.9 38 33 A N + 0 0 118 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.131 55.4 101.1-147.2 39.3 7.9 -11.6 7.1 39 34 A I S > S- 0 0 70 1,-0.1 4,-3.8 124,-0.1 5,-0.4 -0.995 70.7-130.7-131.3 134.7 7.8 -7.9 6.2 40 35 A E H > S+ 0 0 44 -2,-0.4 4,-1.4 1,-0.3 23,-0.4 0.839 114.3 41.3 -49.5 -39.5 4.7 -5.8 5.2 41 36 A K H > S+ 0 0 131 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.783 118.6 46.3 -79.3 -30.8 6.7 -4.4 2.2 42 37 A D H > S+ 0 0 58 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.869 116.7 41.8 -79.4 -40.7 8.3 -7.8 1.4 43 38 A I H X S+ 0 0 8 -4,-3.8 4,-1.8 2,-0.2 5,-0.2 0.878 118.6 46.3 -74.4 -39.4 5.1 -9.9 1.6 44 39 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.4 -2,-0.2 0.881 116.7 44.1 -69.4 -40.4 3.0 -7.3 -0.2 45 40 A A H X S+ 0 0 23 -4,-1.3 4,-2.6 118,-0.2 -2,-0.2 0.852 111.8 53.1 -72.6 -37.6 5.7 -6.8 -3.0 46 41 A Y H X S+ 0 0 75 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.922 115.3 39.2 -64.4 -46.9 6.3 -10.6 -3.4 47 42 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.870 118.4 48.9 -71.6 -37.0 2.6 -11.4 -3.9 48 43 A K H X S+ 0 0 5 -4,-1.7 4,-2.8 2,-0.2 11,-0.3 0.882 108.3 54.2 -68.1 -41.0 2.0 -8.3 -6.0 49 44 A K H X S+ 0 0 107 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.880 112.0 44.3 -61.2 -39.8 5.1 -9.0 -8.2 50 45 A E H X S+ 0 0 85 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.888 116.7 45.3 -71.9 -40.5 3.7 -12.5 -8.9 51 46 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.818 113.5 51.0 -71.3 -31.6 0.2 -11.1 -9.6 52 47 A D H < S+ 0 0 38 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.802 115.2 42.7 -73.1 -33.0 1.7 -8.3 -11.7 53 48 A K H < S+ 0 0 154 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.849 126.5 30.6 -81.1 -40.5 3.7 -10.9 -13.7 54 49 A K H < S+ 0 0 148 -4,-2.5 -3,-0.2 2,-0.1 -2,-0.2 0.918 133.3 30.0 -85.1 -52.0 0.9 -13.5 -14.1 55 50 A Y S < S- 0 0 57 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.482 116.9-115.8 -86.9 -4.4 -2.2 -11.3 -14.2 56 51 A N - 0 0 100 -5,-0.2 -3,-0.2 -6,-0.2 -1,-0.1 0.300 53.8 -15.5 80.9 150.0 -0.2 -8.3 -15.7 57 52 A P S S+ 0 0 81 0, 0.0 35,-0.0 0, 0.0 -8,-0.0 -0.229 98.8 30.0 -62.5 151.5 0.5 -4.8 -14.2 58 53 A T + 0 0 33 1,-0.1 35,-0.6 -10,-0.0 36,-0.4 0.313 51.8 170.5-129.1 123.9 -0.4 -3.2 -12.0 59 54 A W E -C 92 0B 0 -11,-0.3 2,-0.8 33,-0.2 33,-0.2 -0.496 27.9-138.3 -79.1 146.1 -1.8 -4.8 -8.8 60 55 A H E +C 91 0B 2 31,-1.3 31,-1.4 -2,-0.2 2,-0.4 -0.779 28.1 178.2-108.8 87.3 -2.5 -2.7 -5.7 61 56 A C B +D 165 0C 0 104,-1.7 104,-1.3 -2,-0.8 2,-0.3 -0.761 8.9 179.0 -92.9 132.2 -1.3 -4.8 -2.7 62 57 A I + 0 0 2 -2,-0.4 27,-2.0 27,-0.3 2,-0.5 -0.809 4.8 176.3-136.0 91.0 -1.6 -3.3 0.8 63 58 A V E +E 88 0D 1 -23,-0.4 100,-2.9 -2,-0.3 2,-0.3 -0.860 36.4 73.1 -99.9 125.5 -0.3 -5.6 3.6 64 59 A G E S-E 87 0D 1 23,-2.0 23,-5.0 -2,-0.5 98,-0.1 -0.954 79.5 -50.6 173.2-153.4 -0.3 -4.2 7.1 65 60 A R S S- 0 0 110 -2,-0.3 -1,-0.2 21,-0.2 22,-0.2 0.835 93.9 -39.2 -82.4-105.6 -2.2 -3.2 10.2 66 61 A N + 0 0 80 20,-0.0 69,-0.1 2,-0.0 2,-0.1 -0.422 67.4 169.1-130.6 61.2 -5.3 -0.8 9.9 67 62 A F - 0 0 27 92,-0.1 92,-0.2 1,-0.1 69,-0.1 -0.364 29.8-143.5 -70.5 150.7 -4.5 1.9 7.3 68 63 A G + 0 0 9 90,-2.9 71,-0.3 67,-0.2 72,-0.2 -0.288 35.7 165.6-111.2 46.4 -7.4 4.2 6.1 69 64 A S - 0 0 26 88,-0.2 2,-0.5 70,-0.1 88,-0.2 -0.388 24.7-156.7 -67.8 137.9 -6.4 4.5 2.4 70 65 A Y B +F 156 0E 94 86,-1.3 86,-1.7 -2,-0.1 2,-0.2 -0.966 38.2 127.0-117.0 111.0 -8.9 5.9 -0.1 71 66 A V - 0 0 13 -2,-0.5 2,-0.2 84,-0.2 84,-0.1 -0.683 59.3 -45.1-143.3-162.5 -8.1 4.8 -3.7 72 67 A T + 0 0 36 -2,-0.2 2,-0.3 81,-0.1 22,-0.1 -0.543 55.3 178.2 -79.0 140.6 -9.4 3.2 -6.9 73 68 A H - 0 0 117 -2,-0.2 2,-0.3 20,-0.1 5,-0.1 -0.988 13.7-166.3-150.4 138.4 -11.4 -0.1 -6.5 74 69 A E - 0 0 78 3,-0.7 18,-0.1 -2,-0.3 -57,-0.1 -0.898 31.2-124.4-124.8 152.4 -13.3 -2.5 -8.7 75 70 A T S S+ 0 0 106 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 0.425 111.9 49.8 -73.2 0.6 -15.8 -5.4 -8.0 76 71 A K S S+ 0 0 152 1,-0.2 -57,-0.6 16,-0.2 2,-0.5 0.761 117.6 33.7-105.0 -40.0 -13.5 -7.8 -9.8 77 72 A H S S+ 0 0 38 15,-0.3 -3,-0.7 -59,-0.1 2,-0.3 -0.746 88.7 105.6-122.4 81.4 -10.2 -7.0 -8.2 78 73 A F + 0 0 55 -2,-0.5 -61,-1.8 13,-0.2 -60,-0.8 -0.847 30.7 152.3-160.4 117.7 -10.8 -6.1 -4.5 79 74 A I E -AB 16 90A 0 11,-2.1 11,-1.0 -2,-0.3 2,-0.4 -0.977 17.1-171.5-152.4 136.8 -10.1 -8.2 -1.3 80 75 A Y E +AB 15 89A 49 -65,-0.5 -65,-1.3 -2,-0.3 -66,-1.2 -0.985 22.1 148.9-133.2 122.1 -9.3 -7.5 2.3 81 76 A F - 0 0 3 7,-2.9 2,-0.3 -2,-0.4 7,-0.3 -0.607 37.3-118.3-134.9-167.1 -8.3 -10.1 4.9 82 77 A Y - 0 0 70 5,-0.3 -70,-2.6 -2,-0.2 2,-0.8 -0.936 11.3-163.4-147.5 118.0 -6.2 -10.7 8.0 83 78 A L - 0 0 6 3,-3.8 2,-2.5 -2,-0.3 -72,-0.2 -0.758 67.8 -64.7-107.6 86.3 -3.2 -13.1 8.3 84 79 A G S S- 0 0 3 -2,-0.8 -75,-0.1 -76,-0.7 3,-0.1 -0.363 127.0 -8.1 74.3 -62.0 -2.6 -13.7 12.0 85 80 A Q S S+ 0 0 147 -2,-2.5 2,-0.3 1,-0.1 -1,-0.2 0.019 122.1 80.0-154.8 28.1 -1.6 -10.1 12.8 86 81 A V - 0 0 31 -3,-0.0 -3,-3.8 2,-0.0 2,-0.7 -0.962 63.4-145.3-146.4 123.2 -1.4 -8.5 9.3 87 82 A A E -E 64 0D 1 -23,-5.0 -23,-2.0 -2,-0.3 2,-0.4 -0.807 14.9-155.5 -94.0 115.5 -4.3 -7.2 7.2 88 83 A I E -E 63 0D 3 -2,-0.7 -7,-2.9 -7,-0.3 2,-0.4 -0.782 10.0-171.1 -94.9 131.3 -3.9 -7.7 3.4 89 84 A L E +B 80 0A 24 -27,-2.0 2,-0.5 -2,-0.4 -27,-0.3 -0.716 13.1 176.7-121.9 76.3 -5.7 -5.4 1.0 90 85 A L E +B 79 0A 0 -11,-1.0 -11,-2.1 -2,-0.4 2,-0.3 -0.722 14.9 143.7 -86.2 124.6 -5.2 -6.9 -2.4 91 86 A F E -C 60 0B 2 -31,-1.4 -31,-1.3 -2,-0.5 2,-0.5 -0.898 35.3-147.0-163.2 130.1 -7.1 -5.1 -5.2 92 87 A K E +C 59 0B 28 -2,-0.3 -15,-0.3 -33,-0.2 -18,-0.3 -0.886 37.9 136.7-105.4 130.1 -6.2 -4.3 -8.9 93 88 A S 0 0 29 -35,-0.6 -1,-0.1 -2,-0.5 -20,-0.1 0.551 360.0 360.0-134.5 -47.5 -7.5 -1.1 -10.5 94 89 A G 0 0 60 -36,-0.4 -35,-0.2 -22,-0.1 -2,-0.1 0.955 360.0 360.0 -82.5 360.0 -4.7 0.5 -12.5 95 !* 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 96 -4 B G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 1.5 30.2 19.0 97 -3 B P + 0 0 123 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.897 360.0 64.0 -72.3 -42.3 4.1 27.5 18.1 98 -2 B L - 0 0 155 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.725 68.3-173.8 -88.4 129.5 3.8 25.6 21.4 99 -1 B G - 0 0 43 -2,-0.4 -1,-0.1 3,-0.1 4,-0.1 0.410 35.2 -98.8 -91.5-132.9 0.4 24.0 22.1 100 0 B S S S- 0 0 126 2,-0.4 3,-0.1 0, 0.0 -2,-0.0 0.632 91.3 -33.2-124.3 -43.9 -0.8 22.1 25.2 101 1 B M S S+ 0 0 171 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.394 118.9 71.7-148.7 -45.5 -0.4 18.4 24.5 102 2 B S + 0 0 65 1,-0.0 -2,-0.4 2,-0.0 -1,-0.3 -0.703 45.9 171.0 -88.4 133.6 -1.0 17.7 20.8 103 3 B D - 0 0 93 -2,-0.4 2,-0.4 -4,-0.1 76,-0.2 -0.572 9.1-178.3-142.6 71.9 1.6 18.9 18.3 104 4 B R + 0 0 111 74,-0.1 2,-0.3 -2,-0.1 74,-0.1 -0.638 14.6 151.9 -79.6 124.4 0.8 17.5 14.8 105 5 B K - 0 0 144 -2,-0.4 74,-0.8 72,-0.2 2,-0.6 -0.940 50.0-109.1-154.8 126.5 3.3 18.4 12.1 106 6 B A B -G 178 0F 24 -2,-0.3 2,-1.6 72,-0.2 72,-0.2 -0.444 23.7-161.0 -63.5 107.6 4.2 16.4 8.9 107 7 B V - 0 0 99 70,-2.6 -1,-0.1 -2,-0.6 71,-0.1 -0.469 26.8-176.9 -87.7 61.0 7.7 15.0 9.4 108 8 B I + 0 0 51 -2,-1.6 68,-0.2 1,-0.2 66,-0.0 -0.295 31.0 143.5 -66.4 147.0 8.1 14.5 5.7 109 9 B K S S+ 0 0 162 66,-1.2 -1,-0.2 -2,-0.0 67,-0.1 0.337 70.6 60.9-148.4 -38.1 11.2 12.8 4.2 110 10 B N E S+H 175 0G 72 65,-1.3 65,-0.5 2,-0.0 2,-0.5 -0.117 71.2 141.0 -92.2 36.2 9.8 10.8 1.3 111 11 B A E +H 174 0G 31 63,-0.3 63,-0.2 1,-0.2 7,-0.0 -0.688 8.8 151.4 -83.8 125.6 8.4 13.9 -0.5 112 12 B D + 0 0 79 61,-1.8 62,-0.2 -2,-0.5 -1,-0.2 0.500 43.2 98.4-125.4 -19.3 8.8 13.7 -4.3 113 13 B M S S- 0 0 2 60,-0.8 5,-0.2 1,-0.1 59,-0.1 -0.289 88.1 -78.2 -70.7 157.1 5.7 15.8 -5.4 114 14 B S >> - 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