==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-04 1Y7U . COMPND 2 MOLECULE: ACYL-COA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR Y.KIM,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 492 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 26.6 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 1 0 1 0 0 0 0 3 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 6 0 0 0 2 4 0 0 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 2 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 8 A K 0 0 227 0, 0.0 125,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-133.2 14.4 22.3 39.2 2 9 A G E -a 126 0A 24 123,-0.2 2,-0.4 126,-0.0 125,-0.2 -0.969 360.0-156.1-153.1 133.7 12.1 24.5 37.1 3 10 A K E -a 127 0A 41 123,-3.4 125,-1.8 -2,-0.3 2,-0.1 -0.903 21.4-117.6-118.4 140.9 12.3 26.0 33.6 4 11 A T E > -a 128 0A 23 -2,-0.4 3,-2.4 123,-0.2 4,-0.5 -0.373 28.5-120.3 -67.9 143.1 10.6 28.9 31.9 5 12 A A G > S+ 0 0 0 123,-1.8 3,-1.9 1,-0.3 73,-0.5 0.905 115.1 60.1 -51.1 -41.5 8.4 28.1 29.0 6 13 A N G > S+ 0 0 92 122,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.628 85.7 76.6 -63.1 -14.2 10.6 30.3 26.8 7 14 A E G < S+ 0 0 106 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.782 105.4 35.7 -66.2 -26.6 13.5 28.0 27.7 8 15 A S G < S+ 0 0 0 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.279 83.8 135.4-111.4 9.1 12.1 25.5 25.2 9 16 A R < - 0 0 31 -3,-0.7 2,-0.4 -4,-0.2 68,-0.2 -0.313 32.7-169.3 -61.1 139.8 10.7 27.9 22.6 10 17 A V E -B 76 0B 10 66,-2.2 66,-1.4 2,-0.0 2,-0.4 -0.987 4.7-164.4-136.2 124.7 11.4 26.8 19.0 11 18 A F E +B 75 0B 139 -2,-0.4 2,-0.3 64,-0.2 64,-0.2 -0.873 12.3 167.8-111.0 145.0 10.9 28.8 15.8 12 19 A K E -B 74 0B 66 62,-2.0 62,-3.4 -2,-0.4 2,-0.5 -0.859 7.7-177.1-155.1 115.4 10.9 27.5 12.2 13 20 A T E +B 73 0B 97 -2,-0.3 60,-0.3 60,-0.3 2,-0.3 -0.960 15.2 178.4-116.4 132.4 9.8 29.4 9.2 14 21 A S E -B 72 0B 34 58,-4.0 58,-1.8 -2,-0.5 2,-0.2 -0.832 29.5-111.7-128.9 168.4 9.8 27.6 5.8 15 22 A R E -B 71 0B 76 -2,-0.3 2,-0.9 56,-0.2 56,-0.1 -0.517 37.9-111.9 -90.0 160.8 8.9 28.1 2.1 16 23 A V - 0 0 8 54,-0.6 54,-0.1 52,-0.3 5,-0.0 -0.831 35.4-157.3-101.6 101.4 6.0 26.2 0.6 17 24 A F > - 0 0 65 -2,-0.9 3,-1.3 1,-0.1 4,-0.3 -0.511 22.8-122.6 -79.9 144.2 7.4 23.7 -1.8 18 25 A P G > S+ 0 0 45 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.820 106.6 69.0 -50.5 -39.0 5.3 22.2 -4.7 19 26 A T G 3 S+ 0 0 33 1,-0.3 -3,-0.0 328,-0.1 165,-0.0 0.873 103.0 44.5 -48.2 -43.9 6.0 18.7 -3.5 20 27 A D G < S+ 0 0 35 -3,-1.3 8,-1.5 327,-0.0 2,-0.4 0.393 93.9 97.9 -85.4 1.3 3.8 19.4 -0.5 21 28 A L B < -G 27 0C 24 -3,-2.1 6,-0.2 -4,-0.3 46,-0.1 -0.760 61.7-149.4 -94.1 135.9 1.0 21.1 -2.4 22 29 A N > - 0 0 35 4,-3.0 3,-1.4 -2,-0.4 4,-0.2 -0.118 43.0 -74.4 -84.9-166.2 -2.1 19.1 -3.3 23 30 A D T 3 S+ 0 0 109 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.673 129.6 53.4 -63.6 -24.8 -4.3 19.7 -6.3 24 31 A H T 3 S- 0 0 145 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.166 118.6-105.2 -99.5 17.3 -6.0 22.8 -4.9 25 32 A N S < S+ 0 0 56 -3,-1.4 2,-0.3 1,-0.2 43,-0.2 0.973 85.0 114.4 56.6 56.7 -2.7 24.6 -4.2 26 33 A T S S- 0 0 29 -4,-0.2 -4,-3.0 41,-0.2 -1,-0.2 -0.971 72.6 -92.2-151.1 147.6 -2.8 24.0 -0.5 27 34 A L B -G 21 0C 14 39,-1.8 2,-0.2 -2,-0.3 -6,-0.2 -0.196 40.6-107.6 -60.6 152.6 -0.5 22.0 1.7 28 35 A F > - 0 0 53 -8,-1.5 4,-1.1 1,-0.1 3,-0.5 -0.597 29.1-123.0 -75.4 144.2 -1.4 18.4 2.6 29 36 A G H > S+ 0 0 27 1,-0.2 4,-2.3 -2,-0.2 3,-0.2 0.899 110.5 63.2 -57.2 -37.4 -2.5 18.3 6.2 30 37 A G H > S+ 0 0 45 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.892 94.0 58.7 -54.3 -44.5 0.2 15.8 6.8 31 38 A K H > S+ 0 0 66 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.938 109.7 44.0 -52.7 -49.0 3.0 18.2 5.9 32 39 A I H X S+ 0 0 6 -4,-1.1 4,-2.7 -3,-0.2 -1,-0.2 0.931 114.7 48.7 -62.5 -46.1 1.8 20.5 8.7 33 40 A L H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.942 109.8 51.4 -60.6 -47.1 1.3 17.7 11.2 34 41 A S H X S+ 0 0 77 -4,-3.6 4,-2.1 1,-0.2 -1,-0.2 0.936 114.4 45.3 -55.2 -44.3 4.7 16.2 10.5 35 42 A E H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.863 108.6 54.2 -68.8 -38.0 6.2 19.7 11.0 36 43 A X H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.956 112.2 44.9 -60.8 -49.0 4.3 20.5 14.2 37 44 A D H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 113.1 52.6 -60.0 -42.6 5.5 17.2 15.8 38 45 A X H X S+ 0 0 78 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.960 111.9 41.5 -59.2 -57.5 9.0 17.9 14.6 39 46 A V H X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.823 116.8 52.1 -62.4 -30.6 9.4 21.4 16.0 40 47 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.837 101.8 57.5 -75.0 -35.6 7.7 20.2 19.1 41 48 A S H X S+ 0 0 32 -4,-2.5 4,-1.9 1,-0.2 11,-0.2 0.813 105.7 53.0 -64.8 -28.4 10.0 17.2 19.7 42 49 A I H X S+ 0 0 60 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.914 108.0 48.8 -72.4 -42.0 12.8 19.8 19.7 43 50 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 5,-0.3 0.924 108.8 55.5 -61.2 -43.1 11.0 21.8 22.4 44 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 6,-0.3 0.929 111.8 41.1 -56.4 -47.6 10.5 18.6 24.3 45 52 A S H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.818 110.7 56.6 -74.6 -28.4 14.2 17.8 24.3 46 53 A R H < S+ 0 0 114 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.931 115.2 38.8 -65.6 -41.9 15.4 21.3 25.0 47 54 A H H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.957 128.3 31.8 -71.2 -52.0 13.2 21.4 28.2 48 55 A S H < S- 0 0 7 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.701 85.0-147.0 -80.8 -22.6 13.9 17.8 29.3 49 56 A R < + 0 0 170 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.812 67.9 111.2 56.3 26.0 17.5 17.6 27.9 50 57 A K S S- 0 0 98 -6,-0.3 2,-0.8 -5,-0.2 -1,-0.3 -0.801 85.4 -94.0-123.9 167.1 16.4 13.9 27.5 51 58 A E E -C 115 0B 115 64,-0.6 64,-1.9 -2,-0.3 2,-0.2 -0.754 54.3-159.5 -83.7 112.3 15.6 11.8 24.5 52 59 A C E -C 114 0B 36 -2,-0.8 2,-0.3 -11,-0.2 62,-0.2 -0.546 16.8-157.1-100.0 163.8 11.9 12.2 24.0 53 60 A V E -C 113 0B 76 60,-1.4 60,-2.4 -2,-0.2 2,-0.6 -0.962 28.1-111.4-132.0 146.2 9.1 10.2 22.2 54 61 A T E +C 112 0B 64 -2,-0.3 58,-0.3 58,-0.2 3,-0.1 -0.718 31.1 177.1 -88.7 119.9 5.8 11.5 21.0 55 62 A A E - 0 0 61 56,-2.8 2,-0.3 -2,-0.6 57,-0.2 0.825 59.9 -10.3 -87.3 -38.2 2.8 10.1 23.0 56 63 A S E -C 111 0B 52 55,-1.6 55,-2.2 2,-0.0 2,-0.4 -0.998 46.0-137.9-161.4 163.9 -0.1 11.9 21.4 57 64 A X E -C 110 0B 71 -2,-0.3 53,-0.2 53,-0.2 2,-0.1 -0.991 27.0-134.0-124.3 130.5 -1.4 14.6 19.1 58 65 A D - 0 0 30 51,-2.1 86,-0.0 -2,-0.4 -2,-0.0 -0.456 47.0 -77.2 -77.7 159.4 -4.4 16.7 20.1 59 66 A W - 0 0 155 -2,-0.1 2,-0.4 1,-0.1 50,-0.2 -0.203 51.3-148.1 -56.9 150.7 -7.0 17.2 17.4 60 67 A V - 0 0 32 -3,-0.1 2,-0.5 48,-0.1 48,-0.1 -0.985 10.7-162.0-129.3 128.5 -6.1 19.7 14.7 61 68 A D - 0 0 109 -2,-0.4 2,-1.5 46,-0.4 46,-0.3 -0.920 17.3-140.7-107.5 127.1 -8.4 22.0 12.7 62 69 A F - 0 0 91 -2,-0.5 44,-0.2 1,-0.2 43,-0.1 -0.683 22.9-177.6 -89.9 89.3 -7.0 23.5 9.6 63 70 A L + 0 0 100 -2,-1.5 -1,-0.2 42,-1.3 43,-0.1 0.825 64.5 5.5 -54.7 -43.2 -8.5 27.0 9.9 64 71 A H S S- 0 0 78 41,-0.7 2,-0.1 -3,-0.1 -1,-0.1 -0.942 82.7-100.4-140.9 162.8 -7.2 28.4 6.6 65 72 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -39,-0.1 -0.497 23.2-142.4 -83.2 156.8 -5.3 27.0 3.6 66 73 A V - 0 0 3 -2,-0.1 -39,-1.8 -39,-0.1 2,-0.1 -0.975 28.8-173.0-119.2 111.4 -1.6 27.5 3.2 67 74 A R > - 0 0 88 -2,-0.6 3,-1.4 -41,-0.2 -41,-0.2 -0.347 41.0 -96.4-100.7-179.5 -0.8 28.1 -0.5 68 75 A S T 3 S+ 0 0 51 1,-0.3 -52,-0.3 -43,-0.2 -42,-0.1 0.780 123.0 60.7 -65.8 -29.0 2.3 28.4 -2.6 69 76 A S T 3 S+ 0 0 37 27,-0.0 28,-2.2 2,-0.0 29,-0.3 0.523 101.2 81.0 -75.3 -5.3 2.0 32.2 -2.4 70 77 A D < - 0 0 13 -3,-1.4 -54,-0.6 26,-0.2 2,-0.3 -0.305 67.2-144.9 -96.5-177.3 2.4 31.7 1.4 71 78 A C E -B 15 0B 19 24,-0.3 24,-2.2 -56,-0.1 2,-0.4 -0.986 17.1-146.4-146.9 131.2 5.1 31.2 3.8 72 79 A V E +BD 14 94B 4 -58,-1.8 -58,-4.0 -2,-0.3 2,-0.4 -0.878 15.2 179.6-110.8 142.9 4.8 29.0 6.9 73 80 A S E -BD 13 93B 32 20,-1.7 20,-2.5 -2,-0.4 2,-0.4 -0.993 11.0-155.6-137.0 140.3 6.3 29.4 10.4 74 81 A Y E -BD 12 92B 4 -62,-3.4 -62,-2.0 -2,-0.4 2,-0.4 -0.891 6.7-171.4-116.3 147.0 5.9 27.1 13.4 75 82 A E E +BD 11 91B 28 16,-1.9 16,-3.0 -2,-0.4 2,-0.3 -0.997 11.8 170.5-136.9 138.0 6.4 28.1 17.0 76 83 A S E +BD 10 90B 0 -66,-1.4 -66,-2.2 -2,-0.4 2,-0.3 -0.999 8.1 160.5-151.4 147.3 6.4 25.7 19.9 77 84 A F E - D 0 89B 3 12,-1.4 12,-2.6 -2,-0.3 2,-0.3 -0.972 42.7-100.3-159.2 156.0 7.2 25.6 23.6 78 85 A V E + D 0 88B 0 -73,-0.5 10,-0.2 -2,-0.3 -70,-0.2 -0.638 41.5 162.9 -78.8 135.2 6.4 23.4 26.5 79 86 A I E + 0 0 0 8,-2.6 2,-0.4 1,-0.4 -1,-0.2 0.633 60.4 38.4-123.5 -31.9 3.5 24.8 28.7 80 87 A W E - D 0 87B 43 7,-1.3 7,-3.3 61,-0.1 -1,-0.4 -0.958 63.9-170.0-123.9 142.2 2.3 21.9 30.8 81 88 A T E - D 0 86B 15 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.987 9.4-170.1-134.2 144.7 4.3 19.2 32.5 82 89 A G - 0 0 29 3,-3.2 42,-0.2 -2,-0.4 5,-0.0 0.049 54.1 -82.9-100.6-145.0 3.4 16.0 34.3 83 90 A R S S+ 0 0 176 40,-0.1 41,-2.3 -2,-0.1 3,-0.0 0.853 124.0 5.9 -91.0 -40.9 6.1 14.1 36.2 84 91 A T S S+ 0 0 21 39,-0.2 30,-2.0 37,-0.0 38,-0.3 0.579 126.1 59.6-115.8 -19.2 7.4 12.3 33.2 85 92 A S E - E 0 113B 12 28,-0.2 -3,-3.2 39,-0.1 2,-0.3 -0.659 57.7-160.2-112.8 169.3 5.5 13.9 30.3 86 93 A X E -DE 81 112B 0 26,-2.2 26,-2.5 -5,-0.3 2,-0.6 -0.997 15.1-133.2-148.8 144.9 5.1 17.4 28.9 87 94 A E E -DE 80 111B 2 -7,-3.3 -8,-2.6 -2,-0.3 -7,-1.3 -0.902 19.6-158.9-104.3 124.0 2.6 19.1 26.6 88 95 A V E -DE 78 110B 0 22,-3.3 22,-2.9 -2,-0.6 2,-0.3 -0.884 7.4-145.2-105.9 124.4 4.0 21.2 23.8 89 96 A F E -DE 77 109B 25 -12,-2.6 -12,-1.4 -2,-0.5 2,-0.4 -0.661 16.5-163.3 -84.7 140.9 1.9 23.9 22.3 90 97 A V E -DE 76 108B 0 18,-2.6 18,-1.6 -2,-0.3 2,-0.4 -0.995 6.2-166.9-132.1 133.6 2.4 24.4 18.5 91 98 A K E -DE 75 107B 62 -16,-3.0 -16,-1.9 -2,-0.4 2,-0.5 -0.957 2.7-162.9-121.5 130.4 1.4 27.4 16.5 92 99 A V E -DE 74 106B 0 14,-2.7 13,-2.1 -2,-0.4 14,-1.3 -0.957 10.3-178.2-119.2 118.8 1.3 27.5 12.7 93 100 A V E -DE 73 104B 21 -20,-2.5 -20,-1.7 -2,-0.5 2,-0.3 -0.955 11.7-156.4-120.9 127.6 1.2 30.8 10.9 94 101 A S E -DE 72 103B 1 9,-2.3 9,-1.2 -2,-0.5 2,-0.4 -0.756 11.1-163.4 -98.8 146.8 1.0 31.4 7.2 95 102 A E E - E 0 102B 61 -24,-2.2 -24,-0.3 -2,-0.3 2,-0.3 -0.986 20.4-123.6-136.8 127.3 2.2 34.7 5.7 96 103 A Y > - 0 0 79 5,-2.2 4,-1.4 -2,-0.4 -26,-0.2 -0.492 17.0-143.5 -68.0 129.1 1.5 36.2 2.2 97 104 A L T 4 S+ 0 0 90 -28,-2.2 -1,-0.1 -2,-0.3 -27,-0.1 0.768 98.4 31.6 -65.5 -26.9 4.8 36.9 0.5 98 105 A I T 4 S+ 0 0 143 -29,-0.3 -1,-0.2 3,-0.1 -28,-0.1 0.793 128.2 35.5-100.0 -35.3 3.5 40.1 -1.2 99 106 A S T 4 S- 0 0 68 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.898 85.0-138.7 -84.7 -48.9 1.0 41.3 1.5 100 107 A G < + 0 0 35 -4,-1.4 2,-0.1 1,-0.3 -3,-0.1 0.211 48.8 154.7 100.2 -11.1 2.7 40.4 4.7 101 108 A E - 0 0 139 -6,-0.1 -5,-2.2 1,-0.0 -1,-0.3 -0.301 24.0-168.1 -52.3 115.1 -0.8 39.4 5.8 102 109 A K E + E 0 95B 144 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.656 13.5 166.7-104.2 165.2 -0.3 36.7 8.5 103 110 A R E - E 0 94B 107 -9,-1.2 -9,-2.3 -2,-0.2 2,-0.6 -0.853 40.6-104.8-174.9 141.7 -2.9 34.4 10.0 104 111 A I E - E 0 93B 63 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.649 29.5-177.3 -79.4 116.6 -2.8 31.4 12.2 105 112 A A E - 0 0 0 -13,-2.1 -42,-1.3 -2,-0.6 -41,-0.7 0.672 65.4 -13.3 -85.6 -21.3 -3.7 28.3 10.1 106 113 A A E - E 0 92B 0 -14,-1.3 -14,-2.7 -44,-0.2 -1,-0.3 -0.942 52.9-170.5-175.6 155.4 -3.6 25.8 12.9 107 114 A T E + E 0 91B 55 -46,-0.3 -46,-0.4 -2,-0.3 2,-0.3 -0.930 17.3 151.6-145.7 165.5 -2.6 25.1 16.5 108 115 A S E - E 0 90B 4 -18,-1.6 -18,-2.6 -2,-0.3 2,-0.4 -0.982 38.1-107.0-179.1 176.8 -2.4 22.1 18.8 109 116 A F E - E 0 89B 16 -2,-0.3 -51,-2.1 -20,-0.2 2,-0.5 -0.993 24.1-162.7-126.0 132.2 -0.7 20.4 21.7 110 117 A V E -CE 57 88B 0 -22,-2.9 -22,-3.3 -2,-0.4 2,-0.5 -0.960 12.2-143.0-116.4 132.9 1.6 17.5 21.3 111 118 A T E -CE 56 87B 10 -55,-2.2 -56,-2.8 -2,-0.5 -55,-1.6 -0.846 18.7-174.4-100.5 129.8 2.4 15.3 24.2 112 119 A F E -CE 54 86B 3 -26,-2.5 -26,-2.2 -2,-0.5 2,-0.5 -0.906 12.7-151.9-121.2 149.5 5.9 13.9 24.7 113 120 A V E -CE 53 85B 30 -60,-2.4 -60,-1.4 -2,-0.3 2,-0.3 -0.981 17.2-132.9-123.3 124.4 7.4 11.5 27.3 114 121 A A E -C 52 0B 0 -30,-2.0 8,-2.2 -2,-0.5 2,-0.3 -0.575 28.7-163.0 -76.0 130.7 11.0 11.6 28.3 115 122 A L E -CF 51 121B 30 -64,-1.9 -64,-0.6 -2,-0.3 2,-0.1 -0.884 15.3-128.7-121.2 150.5 12.6 8.2 28.3 116 123 A S > - 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