==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUL-05 2ACA . COMPND 2 MOLECULE: PUTATIVE ADENYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,S.M.VOROBIEV,F.FOROUHAR,Y.CHEN, . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 78.2 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 . 136 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 37 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 0 1 0 1 1 2 1 0 0 1 0 0 0 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 . 4 0 0 0 2 0 8 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 8 A Q 0 0 153 0, 0.0 135,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 100.3 50.2 -11.2 24.2 2 9 A G + 0 0 15 2,-0.4 134,-0.2 134,-0.2 76,-0.1 -0.613 360.0 28.2-171.3-125.4 47.2 -9.2 23.1 3 10 A Q S S+ 0 0 69 -2,-0.2 75,-2.2 132,-0.1 2,-0.6 0.561 107.3 64.6 -42.9 -20.4 43.5 -8.5 23.8 4 11 A F E +AB 77 136A 33 132,-1.5 132,-3.2 73,-0.2 2,-0.5 -0.918 59.1 174.4-121.4 115.2 43.7 -9.3 27.5 5 12 A E E - B 0 135A 39 71,-2.2 2,-0.5 -2,-0.6 130,-0.2 -0.940 14.1-163.3-122.0 111.1 45.8 -7.2 29.9 6 13 A V E + B 0 134A 14 128,-1.8 128,-1.6 -2,-0.5 2,-0.4 -0.802 22.9 175.1 -90.3 132.6 45.8 -7.7 33.6 7 14 A E E - B 0 133A 67 -2,-0.5 2,-0.5 126,-0.2 126,-0.2 -0.998 22.5-162.4-144.6 136.0 47.3 -4.6 35.3 8 15 A L E - B 0 132A 3 124,-2.5 124,-2.1 -2,-0.4 2,-0.4 -0.978 14.5-153.1-118.5 127.8 47.8 -3.4 38.8 9 16 A K E - B 0 131A 29 -2,-0.5 155,-3.1 155,-0.4 2,-0.3 -0.830 14.2-176.0-104.4 138.9 48.5 0.2 39.5 10 17 A Y E -CB 163 130A 1 120,-3.6 120,-3.3 -2,-0.4 2,-0.5 -0.926 27.8-122.1-132.3 157.5 50.4 1.5 42.5 11 18 A R E - B 0 129A 106 151,-2.0 2,-0.6 -2,-0.3 118,-0.3 -0.828 27.2-153.1 -94.9 130.4 51.3 4.8 44.1 12 19 A V E - B 0 128A 8 116,-2.9 116,-0.7 -2,-0.5 3,-0.1 -0.920 16.7-179.2-111.6 113.0 55.1 5.1 44.4 13 20 A K S S+ 0 0 182 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.558 73.9 46.1 -86.8 -5.5 56.3 7.4 47.2 14 21 A N > - 0 0 102 1,-0.2 4,-2.2 114,-0.0 -1,-0.2 -0.880 58.6-177.6-141.7 107.8 60.1 6.9 46.4 15 22 A H H > S+ 0 0 63 -2,-0.4 4,-4.3 2,-0.2 5,-0.2 0.999 85.5 38.8 -66.0 -71.9 61.5 7.1 42.9 16 23 A D H > S+ 0 0 92 1,-0.3 4,-4.3 2,-0.2 -1,-0.2 0.791 116.6 55.3 -50.7 -31.0 65.2 6.4 43.3 17 24 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.973 112.9 40.2 -64.7 -55.4 64.3 3.8 45.9 18 25 A F H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.922 118.3 50.0 -57.1 -45.4 62.0 2.1 43.4 19 26 A L H X S+ 0 0 44 -4,-4.3 4,-3.0 1,-0.2 -2,-0.2 0.934 107.1 52.7 -59.8 -49.2 64.6 2.8 40.8 20 27 A N H X S+ 0 0 53 -4,-4.3 4,-1.3 -5,-0.2 -1,-0.2 0.881 108.0 55.2 -53.5 -40.0 67.4 1.3 43.0 21 28 A X H >< S+ 0 0 48 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.961 114.3 34.9 -59.8 -56.7 65.2 -1.8 43.3 22 29 A V H >< S+ 0 0 1 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.802 109.9 68.0 -68.4 -26.9 64.8 -2.4 39.5 23 30 A K H 3< S+ 0 0 143 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.846 100.9 47.9 -58.0 -33.8 68.4 -1.2 39.2 24 31 A Q T << S+ 0 0 158 -4,-1.3 2,-0.4 -3,-0.8 -1,-0.3 0.050 103.4 84.2 -95.8 23.5 69.3 -4.4 41.1 25 32 A I S < S- 0 0 41 -3,-2.2 2,-0.6 -5,-0.1 -3,-0.0 -0.963 85.6-111.6-128.8 145.2 67.1 -6.5 38.8 26 33 A E + 0 0 169 -2,-0.4 2,-0.3 87,-0.0 88,-0.1 -0.638 60.0 147.0 -74.6 116.7 67.8 -8.1 35.4 27 34 A H - 0 0 48 -2,-0.6 2,-0.3 86,-0.1 86,-0.2 -0.991 46.2-126.0-152.8 159.3 65.6 -6.2 33.0 28 35 A E E -D 112 0A 130 84,-1.7 84,-3.6 -2,-0.3 2,-0.5 -0.744 26.7-135.9-102.2 152.6 65.2 -4.8 29.5 29 36 A V E -D 111 0A 53 -2,-0.3 82,-0.2 82,-0.2 3,-0.1 -0.949 21.4-179.7-117.5 124.7 64.3 -1.1 28.9 30 37 A X E S- 0 0 93 80,-2.0 2,-0.3 -2,-0.5 81,-0.2 0.852 73.9 -43.6 -84.3 -39.7 61.7 0.0 26.4 31 38 A F E -D 110 0A 16 79,-1.4 79,-2.4 3,-0.0 -1,-0.4 -0.865 53.1-140.6 176.4 153.6 62.4 3.7 27.1 32 39 A E E S+ 0 0 97 -2,-0.3 77,-0.2 77,-0.2 76,-0.1 -0.973 73.3 0.6-131.6 145.1 62.9 6.0 30.1 33 40 A N E S+ 0 0 107 -2,-0.4 76,-0.2 87,-0.2 2,-0.2 0.781 80.3 152.2 52.1 37.6 61.7 9.5 30.9 34 41 A N E -D 108 0A 12 74,-2.3 74,-2.9 -3,-0.1 2,-0.5 -0.514 48.7-113.7 -88.6 164.3 59.7 10.1 27.7 35 42 A Q E -DE 107 61A 80 26,-3.1 26,-2.4 72,-0.2 2,-0.5 -0.871 29.6-158.2 -98.2 128.0 56.7 12.4 27.5 36 43 A E E -DE 106 60A 1 70,-4.0 70,-1.2 -2,-0.5 2,-0.4 -0.941 6.4-168.8-111.9 125.7 53.5 10.6 26.9 37 44 A S E -DE 105 59A 8 22,-2.7 22,-2.1 -2,-0.5 2,-0.4 -0.907 4.0-166.7-110.2 136.4 50.5 12.5 25.5 38 45 A D E -DE 104 58A 1 66,-2.7 66,-2.2 -2,-0.4 2,-0.5 -0.984 8.8-166.9-127.0 137.2 47.0 10.9 25.5 39 46 A W E -DE 103 57A 54 18,-2.6 18,-2.3 -2,-0.4 2,-0.4 -0.977 12.2-156.6-122.3 113.1 44.0 12.1 23.6 40 47 A F E -DE 102 56A 12 62,-3.6 61,-2.6 -2,-0.5 62,-1.1 -0.770 13.5-162.6 -92.8 136.7 40.7 10.5 24.6 41 48 A Y E +DE 100 55A 5 14,-2.8 14,-0.7 -2,-0.4 2,-0.3 -0.837 19.3 149.4-121.0 157.4 37.8 10.4 22.1 42 49 A D E -D 99 0A 1 57,-1.5 57,-2.6 -2,-0.3 12,-0.0 -0.962 42.9 -92.1-170.1 166.0 34.1 9.9 22.1 43 50 A T > - 0 0 21 -2,-0.3 3,-1.5 55,-0.2 55,-0.1 -0.219 50.5 -92.2 -79.8 175.9 30.9 10.9 20.2 44 51 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.910 128.3 45.1 -58.1 -43.3 28.8 13.9 21.2 45 52 A Q T 3 S- 0 0 120 1,-0.0 5,-0.1 4,-0.0 -2,-0.0 0.400 114.7-117.4 -83.0 6.5 26.4 11.8 23.4 46 53 A R <> + 0 0 89 -3,-1.5 4,-1.9 3,-0.1 5,-0.2 0.896 51.6 166.9 60.6 44.6 29.5 10.1 24.9 47 54 A T H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 6,-0.1 0.865 70.7 49.8 -56.9 -46.1 28.4 6.7 23.6 48 55 A L H 4>S+ 0 0 9 1,-0.2 5,-2.8 2,-0.2 3,-0.3 0.907 110.6 50.8 -63.2 -40.9 31.7 4.9 24.3 49 56 A T H >45S+ 0 0 64 1,-0.2 3,-1.2 3,-0.2 -2,-0.2 0.878 107.5 52.9 -65.6 -36.8 31.8 6.2 27.9 50 57 A Q H 3<5S+ 0 0 129 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 109.9 49.8 -69.1 -26.0 28.3 5.0 28.5 51 58 A Q T 3<5S- 0 0 115 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.326 121.2-105.3 -94.5 6.2 29.3 1.5 27.3 52 59 A G T < 5S+ 0 0 48 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.855 79.1 126.1 74.5 35.9 32.4 1.3 29.5 53 60 A K < - 0 0 41 -5,-2.8 2,-0.4 19,-0.2 -1,-0.3 -0.894 42.8-158.8-126.9 156.3 34.8 1.9 26.6 54 61 A S E - F 0 71A 15 17,-1.9 17,-2.1 -2,-0.3 2,-0.5 -0.997 3.0-159.3-136.1 139.2 37.7 4.3 26.0 55 62 A L E -EF 41 70A 1 -14,-0.7 -14,-2.8 -2,-0.4 2,-0.4 -0.983 21.9-179.9-118.5 121.9 39.2 5.3 22.6 56 63 A V E -EF 40 69A 6 13,-3.4 13,-3.5 -2,-0.5 2,-0.5 -0.974 27.7-160.9-134.7 139.6 42.7 6.8 22.8 57 64 A L E -EF 39 68A 0 -18,-2.3 -18,-2.6 -2,-0.4 2,-0.4 -0.945 28.4-172.3-107.3 133.4 45.3 8.1 20.5 58 65 A R E -EF 38 67A 46 9,-2.6 9,-3.1 -2,-0.5 2,-0.4 -0.995 15.3-173.7-137.0 136.7 48.7 8.1 22.2 59 66 A E E -EF 37 66A 34 -22,-2.1 -22,-2.7 -2,-0.4 2,-0.5 -0.993 5.1-165.1-130.1 132.9 52.2 9.4 21.4 60 67 A I E >> -EF 36 65A 5 5,-3.1 4,-2.0 -2,-0.4 5,-1.6 -0.976 26.8-124.0-120.4 119.9 55.4 8.9 23.3 61 68 A Q E 45S+E 35 0A 84 -26,-2.4 -26,-3.1 -2,-0.5 -2,-0.0 -0.924 77.0 4.9-123.0 150.6 58.4 11.1 22.6 62 69 A P T 45S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -28,-0.0 -0.973 123.1 64.3 -84.2 11.2 61.2 11.0 21.8 63 70 A A T 45S- 0 0 50 1,-0.1 -2,-0.2 2,-0.1 -29,-0.0 0.841 95.7-136.9 -59.2 -31.7 60.7 7.2 21.4 64 71 A G T <5 + 0 0 42 -4,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.800 45.5 156.5 79.8 29.1 58.3 8.0 18.6 65 72 A I E < -F 60 0A 30 -5,-1.6 -5,-3.1 17,-0.0 2,-0.4 -0.784 16.5-178.4 -91.2 129.0 55.8 5.4 19.7 66 73 A K E -F 59 0A 52 -2,-0.5 17,-2.1 17,-0.2 2,-0.3 -0.994 2.6-176.7-133.5 126.5 52.3 6.2 18.5 67 74 A L E -FG 58 82A 28 -9,-3.1 -9,-2.6 -2,-0.4 2,-0.5 -0.904 27.7-149.7-130.2 154.4 49.2 4.1 19.3 68 75 A W E -FG 57 81A 0 13,-2.1 13,-1.3 -2,-0.3 2,-0.4 -0.988 36.7-173.6-115.2 120.2 45.5 3.8 18.6 69 76 A I E -FG 56 80A 8 -13,-3.5 -13,-3.4 -2,-0.5 2,-0.4 -0.952 24.0-176.0-127.6 143.0 43.9 2.2 21.7 70 77 A V E -FG 55 79A 3 9,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.978 12.2-169.4-135.2 121.3 40.5 0.9 22.7 71 78 A K E -FG 54 78A 64 -17,-2.1 -17,-1.9 -2,-0.4 7,-0.2 -0.847 31.0 -32.0-110.4 147.4 39.9 -0.4 26.3 72 79 A G + 0 0 6 5,-3.0 -19,-0.2 2,-0.4 2,-0.1 -0.264 30.1 161.9 87.1-177.6 36.8 -2.2 27.6 73 80 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.901 99.3 57.9 -72.6 -31.8 34.1 -3.1 27.9 74 81 A E S > S- 0 0 95 1,-0.1 3,-2.5 -2,-0.1 -2,-0.4 -0.320 94.4-117.7 -58.0 135.3 35.4 -6.2 29.7 75 82 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.796 112.8 33.8 -42.3 -40.6 37.5 -5.1 32.7 76 83 A D T 3 S+ 0 0 37 -70,-0.1 -71,-2.2 -5,-0.1 2,-0.5 0.151 90.5 115.7-106.8 17.9 40.6 -6.7 31.2 77 84 A R B < +A 4 0A 37 -3,-2.5 -5,-3.0 -73,-0.2 2,-0.3 -0.779 30.5 158.1 -94.9 126.9 40.1 -6.1 27.5 78 85 A C E -G 71 0A 9 -75,-2.2 2,-0.4 -2,-0.5 -7,-0.2 -0.942 12.8-176.7-148.6 122.6 42.5 -3.8 25.7 79 86 A E E +G 70 0A 12 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.914 12.2 156.7-121.2 148.5 43.3 -3.6 22.0 80 87 A A E -G 69 0A 15 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.972 20.3-165.9-158.2 169.7 45.8 -1.5 20.2 81 88 A T E -G 68 0A 0 -13,-1.3 -13,-2.1 -2,-0.3 2,-0.1 -0.939 32.1-109.4-160.6 143.2 47.9 -1.1 17.1 82 89 A N E -G 67 0A 60 -2,-0.3 177,-1.5 -15,-0.2 178,-0.3 -0.473 33.4-162.7 -73.8 149.2 50.8 1.1 16.3 83 90 A I B -J 258 0B 6 -17,-2.1 -17,-0.2 175,-0.2 175,-0.2 -0.959 17.3-150.8-131.8 149.7 50.1 3.9 13.8 84 91 A T S S+ 0 0 68 173,-1.5 2,-0.6 -2,-0.3 174,-0.1 0.754 85.6 48.7 -93.2 -27.3 52.6 6.0 11.8 85 92 A K > + 0 0 89 172,-0.3 4,-2.2 1,-0.2 -1,-0.2 -0.847 56.0 177.5-120.6 98.3 50.7 9.3 11.4 86 93 A L H > S+ 0 0 15 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.901 84.2 51.2 -62.4 -44.9 49.2 10.6 14.6 87 94 A D H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 109.9 50.0 -62.7 -39.6 47.7 13.7 13.0 88 95 A S H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.951 110.5 50.6 -63.6 -45.0 46.1 11.7 10.3 89 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.912 111.1 48.3 -56.9 -45.7 44.6 9.4 12.9 90 97 A Q H X S+ 0 0 44 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.945 113.1 47.7 -60.2 -48.4 43.2 12.4 14.9 91 98 A S H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.894 111.3 50.7 -61.7 -41.5 41.7 13.9 11.7 92 99 A X H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.906 107.8 52.4 -65.6 -41.2 40.1 10.6 10.7 93 100 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 2,-0.2 -1,-0.2 0.875 110.6 47.9 -63.1 -36.6 38.5 10.1 14.1 94 101 A E H ><5S+ 0 0 111 -4,-1.8 3,-2.1 1,-0.2 -1,-0.2 0.925 110.0 51.4 -69.8 -39.8 37.0 13.6 14.0 95 102 A N H 3<5S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.7 59.4 -64.0 -28.8 35.8 12.9 10.4 96 103 A X T 3<5S- 0 0 16 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.370 130.3 -98.1 -80.6 5.8 34.3 9.7 11.9 97 104 A G T < 5S+ 0 0 42 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.531 82.3 131.2 91.6 6.6 32.2 11.9 14.3 98 105 A Y < - 0 0 11 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.622 35.4-164.7 -94.6 153.9 34.5 11.7 17.3 99 106 A E E -D 42 0A 75 -57,-2.6 -57,-1.5 -2,-0.2 2,-0.4 -0.983 32.0 -99.2-136.8 147.8 35.8 14.5 19.5 100 107 A V E +D 41 0A 58 -2,-0.3 -59,-0.3 -59,-0.2 3,-0.1 -0.496 35.8 176.0 -65.2 117.4 38.5 14.9 22.1 101 108 A I E S+ 0 0 41 -61,-2.6 2,-0.2 -2,-0.4 -1,-0.2 0.431 70.3 2.5-101.6 -0.3 36.8 14.6 25.4 102 109 A Q E -D 40 0A 44 -62,-1.1 -62,-3.6 2,-0.0 -1,-0.4 -0.858 57.8-165.8 178.4 142.1 40.2 14.8 27.2 103 110 A C E +D 39 0A 86 -2,-0.2 2,-0.3 -64,-0.2 -64,-0.2 -0.949 15.8 177.9-133.6 153.8 43.9 15.2 26.6 104 111 A S E -D 38 0A 24 -66,-2.2 -66,-2.7 -2,-0.3 2,-0.3 -0.996 17.7-154.4-158.0 158.0 46.8 14.6 29.0 105 112 A K E +D 37 0A 140 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.951 21.0 157.3-132.0 151.1 50.6 14.6 29.4 106 113 A K E -D 36 0A 10 -70,-1.2 -70,-4.0 -2,-0.3 2,-0.5 -0.962 41.2-110.7-167.1 157.7 52.9 12.7 31.7 107 114 A I E -DH 35 122A 64 15,-1.3 15,-1.8 -2,-0.3 2,-0.3 -0.870 44.8-173.6 -98.5 129.3 56.5 11.6 31.9 108 115 A R E -DH 34 121A 13 -74,-2.9 -74,-2.3 -2,-0.5 2,-0.4 -0.931 23.2-172.2-133.0 153.9 56.8 7.8 31.6 109 116 A S E - 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