==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 31-OCT-12 4HT6 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.C.SLEP,E.R.ROMES . 291 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.1 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 . 101 34.7 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 1.0 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 3 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 . 0 0 0 0 0 9 3 1 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 0 1 0 0 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 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 7 A S 0 0 52 0, 0.0 208,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.3 6.9 134.6 64.2 2 8 A T - 0 0 76 1,-0.1 74,-0.3 73,-0.1 72,-0.1 -0.468 360.0-109.5 -65.3 129.4 7.2 131.2 65.8 3 9 A P - 0 0 21 0, 0.0 2,-0.7 0, 0.0 72,-0.2 -0.285 20.8-138.4 -62.7 145.7 10.5 129.5 64.7 4 10 A I E -A 74 0A 29 70,-2.6 70,-2.5 72,-0.1 2,-0.5 -0.931 15.7-147.7-105.1 108.0 10.3 126.6 62.3 5 11 A V E +A 73 0A 53 -2,-0.7 68,-0.2 68,-0.2 3,-0.1 -0.661 22.8 172.6 -79.5 123.8 12.8 124.0 63.4 6 12 A K E + 0 0 82 66,-2.4 2,-0.3 -2,-0.5 67,-0.2 0.766 66.3 0.1 -99.4 -36.7 14.2 122.0 60.4 7 13 A A E +A 72 0A 21 65,-1.9 65,-2.9 2,-0.0 -1,-0.4 -0.989 68.3 165.8-154.4 146.5 17.0 119.9 62.1 8 14 A S E -A 71 0A 65 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.983 32.1-173.3-162.9 150.2 18.3 119.5 65.6 9 15 A D E +A 70 0A 51 61,-3.0 61,-1.8 -2,-0.3 2,-0.3 -0.791 61.2 111.0-136.7 90.0 20.4 117.5 68.0 10 16 A I E -A 69 0A 30 -2,-0.3 59,-0.2 59,-0.2 2,-0.2 -0.996 65.8-106.9-164.2 151.7 19.6 119.4 71.2 11 17 A T > - 0 0 91 57,-0.7 4,-2.2 -2,-0.3 5,-0.2 -0.483 39.5-111.2 -85.2 162.4 17.8 119.3 74.6 12 18 A D H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 112.1 48.6 -65.1 -43.3 14.6 121.3 75.1 13 19 A K H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 113.5 46.4 -64.5 -48.7 15.9 123.9 77.5 14 20 A L H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 112.8 51.9 -60.7 -41.6 18.9 124.8 75.4 15 21 A K H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.941 108.5 49.0 -60.7 -48.6 16.7 124.9 72.3 16 22 A E H X S+ 0 0 106 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.897 111.8 50.7 -61.5 -37.8 14.2 127.3 73.8 17 23 A D H X S+ 0 0 17 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.933 110.0 48.5 -64.0 -48.8 17.0 129.5 74.9 18 24 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 113.4 47.6 -56.5 -46.4 18.6 129.6 71.5 19 25 A L H X S+ 0 0 13 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.887 113.8 47.5 -63.0 -42.1 15.3 130.4 69.9 20 26 A T H X S+ 0 0 50 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.939 113.1 47.0 -63.7 -50.6 14.5 133.2 72.4 21 27 A I H X S+ 0 0 15 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.885 113.2 51.3 -58.5 -37.6 18.0 134.8 72.1 22 28 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.883 108.4 49.3 -71.0 -39.9 17.6 134.6 68.3 23 29 A K H X S+ 0 0 65 -4,-2.3 4,-1.1 2,-0.2 3,-0.2 0.927 112.7 47.9 -61.8 -44.1 14.2 136.3 68.2 24 30 A D H X S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 3,-0.4 0.880 106.4 59.3 -64.5 -36.2 15.5 139.1 70.5 25 31 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.859 101.1 54.4 -58.6 -40.1 18.5 139.3 68.2 26 32 A L H < S+ 0 0 49 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.799 107.2 49.9 -65.5 -31.9 16.2 140.1 65.2 27 33 A D H < S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.761 115.6 44.5 -76.6 -25.4 14.6 143.0 67.1 28 34 A K H < S+ 0 0 115 -4,-1.3 2,-0.3 -3,-0.1 -2,-0.2 0.816 115.9 35.5 -85.9 -37.8 18.0 144.4 68.0 29 35 A Y < - 0 0 92 -4,-2.1 -1,-0.1 -5,-0.1 3,-0.0 -0.894 46.2-165.4-128.4 151.2 19.9 144.2 64.7 30 36 A Q S S+ 0 0 168 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.758 71.4 80.7 -99.9 -34.5 19.3 144.5 61.0 31 37 A L S > S- 0 0 77 1,-0.1 4,-2.4 4,-0.0 3,-0.4 -0.588 73.9-137.5 -81.2 134.4 22.5 142.9 59.6 32 38 A E H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.877 105.7 55.6 -55.6 -39.7 22.8 139.1 59.4 33 39 A R H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 110.1 44.1 -58.8 -43.8 26.3 139.4 60.7 34 40 A D H > S+ 0 0 51 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.841 111.1 53.7 -73.8 -36.5 25.3 141.3 63.8 35 41 A I H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.955 112.5 44.8 -57.9 -49.2 22.3 139.0 64.5 36 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.897 111.2 55.3 -62.4 -41.6 24.7 136.0 64.4 37 43 A G H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.880 106.9 46.8 -60.7 -43.0 27.2 137.8 66.6 38 44 A T H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.871 114.0 48.9 -74.0 -32.9 24.9 138.6 69.4 39 45 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.966 113.1 47.5 -64.3 -50.6 23.5 135.0 69.4 40 46 A K H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 11,-0.3 0.897 113.5 46.7 -56.7 -47.0 27.0 133.5 69.4 41 47 A K H X S+ 0 0 106 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 111.8 49.8 -67.6 -40.4 28.3 135.8 72.2 42 48 A Q H X S+ 0 0 69 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.872 112.0 48.4 -66.6 -37.8 25.4 135.2 74.5 43 49 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.5 0.899 107.1 55.6 -69.2 -41.2 25.6 131.5 74.1 44 50 A D H X S+ 0 0 24 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.921 113.6 42.5 -53.4 -44.6 29.3 131.5 74.8 45 51 A V H < S+ 0 0 131 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.907 122.5 36.5 -71.6 -41.8 28.6 133.3 78.1 46 52 A K H < S+ 0 0 123 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.857 134.1 20.3 -81.9 -35.1 25.6 131.2 79.1 47 53 A Y H < S- 0 0 66 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.382 109.0-107.0-120.5 3.6 26.6 127.8 77.9 48 54 A G < - 0 0 32 -4,-1.3 -1,-0.2 -5,-0.5 -2,-0.1 0.020 55.8 -18.1 88.0 160.4 30.4 127.9 77.5 49 55 A N S S+ 0 0 99 1,-0.2 35,-0.1 -4,-0.1 -5,-0.0 -0.374 92.5 40.3 -69.7 155.9 32.6 128.1 74.5 50 56 A T + 0 0 23 36,-0.2 35,-3.1 33,-0.1 2,-0.2 0.295 54.2 155.4-127.6 120.7 32.6 127.6 71.6 51 57 A W E -B 84 0A 0 -11,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.610 16.6-166.8 -96.3 154.0 29.5 128.6 69.6 52 58 A H E -B 83 0A 0 31,-2.5 31,-2.2 -2,-0.2 2,-0.4 -0.998 6.8-167.1-137.8 138.0 29.2 129.4 65.9 53 59 A V E -BC 82 161A 0 108,-2.2 108,-2.3 -2,-0.4 2,-0.4 -0.990 10.2-172.8-133.9 131.1 26.2 131.0 64.2 54 60 A I E -BC 81 160A 1 27,-2.6 27,-3.1 -2,-0.4 2,-0.4 -0.986 7.6-177.0-118.6 133.7 25.2 131.5 60.6 55 61 A V E +BC 80 159A 0 104,-2.9 104,-3.0 -2,-0.4 2,-0.3 -0.993 28.0 110.0-131.1 124.4 22.2 133.7 59.7 56 62 A G E -B 79 0A 0 23,-2.2 23,-2.8 -2,-0.4 102,-0.2 -0.998 63.5-116.9-178.1 171.2 21.0 134.0 56.1 57 63 A K E S+ 0 0 63 100,-0.5 41,-0.5 -2,-0.3 2,-0.3 0.650 101.0 32.7-101.4 -20.8 18.5 133.4 53.3 58 64 A N E S+ C 0 157A 20 99,-2.1 99,-2.2 21,-0.1 98,-0.8 -0.821 78.8 107.9-145.0 103.5 20.8 131.4 51.0 59 65 A F E - C 0 155A 0 39,-0.3 37,-2.6 -2,-0.3 2,-0.3 -0.973 39.7-150.8-163.7 155.0 23.5 129.0 52.1 60 66 A G E -DC 95 154A 0 94,-3.0 94,-2.9 -2,-0.3 2,-0.3 -0.922 26.2-175.0-121.0 154.7 24.5 125.4 52.3 61 67 A S E -DC 94 153A 1 33,-2.6 33,-2.2 -2,-0.3 2,-0.4 -0.991 24.4-162.4-150.7 154.3 26.8 124.2 55.0 62 68 A Y E +DC 93 152A 39 90,-2.2 90,-2.1 -2,-0.3 2,-0.3 -0.936 30.9 158.6-139.9 116.7 28.6 121.2 56.3 63 69 A V E -D 92 0A 1 29,-2.5 29,-2.5 -2,-0.4 2,-0.4 -0.839 37.3-128.2-135.2 167.9 29.9 121.3 59.9 64 70 A T E +D 91 0A 7 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.983 34.4 178.8-119.1 129.9 31.0 119.2 62.9 65 71 A H E -D 90 0A 5 25,-2.6 25,-2.0 -2,-0.4 20,-0.2 -0.912 33.1 -95.3-133.8 157.8 29.3 119.8 66.2 66 72 A E E > -D 89 0A 55 18,-3.1 3,-2.0 -2,-0.3 18,-0.3 -0.429 57.9 -88.9 -65.8 141.5 29.3 118.6 69.8 67 73 A K T 3 S+ 0 0 108 21,-2.7 -1,-0.1 1,-0.3 22,-0.0 -0.260 113.0 13.1 -53.0 130.1 26.7 116.0 70.7 68 74 A G T 3 S+ 0 0 15 -3,-0.1 -57,-0.7 -58,-0.1 -1,-0.3 0.559 105.3 95.6 80.7 8.9 23.5 117.7 71.8 69 75 A H E < +A 10 0A 40 -3,-2.0 15,-2.0 -59,-0.2 2,-0.3 -0.435 56.3 96.9-131.3 61.1 24.5 121.2 70.6 70 76 A F E +AE 9 83A 5 -61,-1.8 -61,-3.0 13,-0.2 2,-0.3 -0.970 33.7 162.5-150.5 129.7 23.1 121.7 67.1 71 77 A V E -AE 8 82A 0 11,-2.3 11,-2.7 -2,-0.3 2,-0.4 -0.982 12.9-171.3-148.0 140.4 19.9 123.4 65.8 72 78 A Y E +AE 7 81A 11 -65,-2.9 -66,-2.4 -2,-0.3 -65,-1.9 -0.993 28.0 148.1-130.3 121.8 18.9 124.7 62.4 73 79 A F E -AE 5 80A 0 7,-2.2 7,-3.4 -2,-0.4 2,-0.4 -0.962 37.1-124.4-153.3 161.5 15.7 126.7 62.2 74 80 A Y E -AE 4 79A 9 -70,-2.5 -70,-2.6 -2,-0.3 2,-0.5 -0.889 6.8-168.7-111.3 143.9 13.9 129.5 60.4 75 81 A I E > S- E 0 78A 15 3,-2.4 3,-1.9 -2,-0.4 -73,-0.1 -0.961 78.4 -46.3-121.7 112.2 12.3 132.7 61.8 76 82 A G T 3 S- 0 0 9 -2,-0.5 130,-0.4 -74,-0.3 131,-0.2 -0.410 123.3 -23.3 56.2-136.2 10.3 134.0 58.8 77 83 A P T 3 S+ 0 0 31 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.479 118.0 99.3 -81.3 -1.6 12.5 133.8 55.7 78 84 A L E < - E 0 75A 18 -3,-1.9 -3,-2.4 -23,-0.0 2,-0.3 -0.761 61.6-150.3 -97.7 124.8 15.7 133.9 57.7 79 85 A A E -BE 56 74A 0 -23,-2.8 -23,-2.2 -2,-0.5 2,-0.5 -0.713 7.4-159.3 -93.0 142.1 17.6 130.6 58.4 80 86 A F E -BE 55 73A 0 -7,-3.4 -7,-2.2 -2,-0.3 2,-0.6 -0.981 8.3-170.6-122.5 126.0 19.7 130.2 61.6 81 87 A L E +BE 54 72A 1 -27,-3.1 -27,-2.6 -2,-0.5 2,-0.4 -0.965 15.9 174.3-112.0 116.4 22.4 127.6 61.9 82 88 A V E +BE 53 71A 0 -11,-2.7 -11,-2.3 -2,-0.6 2,-0.3 -0.984 8.1 150.0-126.9 122.7 23.6 127.4 65.6 83 89 A F E -BE 52 70A 1 -31,-2.2 -31,-2.5 -2,-0.4 2,-0.4 -0.995 31.3-134.1-152.1 159.1 26.1 124.9 66.9 84 90 A K E -B 51 0A 16 -15,-2.0 -18,-3.1 -2,-0.3 2,-0.3 -0.895 13.1-169.7-115.3 140.9 28.8 124.4 69.5 85 91 A T 0 0 13 -35,-3.1 -20,-0.1 -2,-0.4 4,-0.0 -0.767 360.0 360.0-115.0 171.0 32.3 122.9 69.2 86 92 A A 0 0 112 -2,-0.3 -36,-0.2 99,-0.2 99,-0.2 -0.011 360.0 360.0 -48.6 360.0 34.8 121.9 72.0 87 !* 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 88 75 B I 0 0 152 0, 0.0 -21,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 127.9 31.7 113.3 71.0 89 76 B T E -D 66 0A 87 -23,-0.2 2,-0.3 -22,-0.0 -23,-0.2 -0.716 360.0-163.4-117.6 165.9 30.8 114.9 67.7 90 77 B Y E -D 65 0A 110 -25,-2.0 -25,-2.6 -2,-0.2 2,-0.3 -0.964 20.4-129.7-136.7 156.6 28.5 114.4 64.7 91 78 B D E -D 64 0A 77 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.829 26.5-177.0-103.8 149.5 28.7 115.9 61.2 92 79 B K E -D 63 0A 85 -29,-2.5 -29,-2.5 -2,-0.3 2,-0.4 -0.988 15.0-160.4-149.7 134.7 25.7 117.6 59.6 93 80 B G E -D 62 0A 19 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.924 16.0-177.8-111.4 138.3 25.0 119.2 56.2 94 81 B I E -D 61 0A 8 -33,-2.2 -33,-2.6 -2,-0.4 2,-0.4 -0.957 11.1-163.2-133.5 159.0 22.1 121.7 55.8 95 82 B Q E -D 60 0A 44 -2,-0.3 -35,-0.2 -35,-0.2 -2,-0.0 -0.974 21.1-126.7-143.1 123.1 20.7 123.6 52.8 96 83 B T - 0 0 6 -37,-2.6 36,-0.1 -2,-0.4 35,-0.1 -0.264 19.4-129.6 -61.8 154.4 18.4 126.7 52.9 97 84 B D 0 0 73 -39,-0.0 -1,-0.1 195,-0.0 194,-0.1 0.755 360.0 360.0 -81.9 -21.5 15.2 126.4 50.9 98 85 B Q 0 0 73 -41,-0.5 -39,-0.3 -21,-0.1 -2,-0.1 -0.575 360.0 360.0-110.2 360.0 15.7 129.7 49.0 99 !* 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 0.0 100 7 C S 0 0 117 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.7 35.6 132.9 37.7 101 8 C T - 0 0 123 73,-0.0 74,-0.3 1,-0.0 72,-0.1 -0.824 360.0-119.7 -90.7 120.6 38.6 134.3 39.5 102 9 C P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 72,-0.2 -0.324 25.2-154.9 -59.0 139.2 38.4 133.6 43.3 103 10 C I E -F 173 0A 91 70,-2.5 70,-2.3 72,-0.1 2,-0.5 -0.979 6.5-143.4-119.4 118.1 38.4 136.8 45.4 104 11 C V E +F 172 0A 54 -2,-0.5 68,-0.3 68,-0.2 3,-0.1 -0.712 21.7 174.8 -83.2 123.7 39.7 136.7 48.9 105 12 C K E - 0 0 96 66,-2.5 2,-0.3 -2,-0.5 67,-0.2 0.774 67.6 -0.2 -96.4 -34.3 37.6 139.0 51.1 106 13 C A E S+F 171 0A 33 65,-1.7 65,-2.6 87,-0.0 -1,-0.4 -0.978 71.6 167.0-154.6 143.5 39.0 138.2 54.6 107 14 C S E -F 170 0A 63 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.998 32.5-176.1-159.1 157.1 41.7 135.8 55.8 108 15 C D E +F 169 0A 44 61,-2.7 61,-1.7 -2,-0.3 2,-0.3 -0.706 61.4 100.3-147.3 90.0 44.0 134.6 58.5 109 16 C I E S-F 168 0A 22 59,-0.2 2,-0.2 -2,-0.2 59,-0.2 -0.986 73.4 -91.7-169.4 155.2 45.9 131.9 56.8 110 17 C T > - 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