==== 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 TRANSFERASE 29-NOV-05 2F6R . COMPND 2 MOLECULE: BIFUNCTIONAL COENZYME A SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 3 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 16 A A 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 11.0 33.3 -7.2 2 17 A L + 0 0 181 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.829 360.0 141.9-106.6 133.2 7.5 31.8 -6.5 3 18 A Y - 0 0 180 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.946 37.7-117.2-156.1 175.3 6.1 31.4 -3.1 4 19 A Q - 0 0 163 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.914 15.5-161.8-122.8 148.1 3.0 31.6 -1.0 5 20 A I - 0 0 79 -2,-0.3 2,-0.4 213,-0.0 213,-0.0 -0.852 18.9-126.3-122.9 159.5 2.0 33.8 2.0 6 21 A Q - 0 0 18 9,-0.3 9,-2.5 -2,-0.3 2,-0.3 -0.881 28.3-177.7-113.3 137.7 -0.8 33.1 4.5 7 22 A L E -A 14 0A 76 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.930 21.3-145.7-136.4 156.9 -3.5 35.6 5.3 8 23 A L E +A 13 0A 54 5,-2.1 5,-2.1 -2,-0.3 2,-0.2 -0.977 25.9 174.9-119.6 134.2 -6.5 36.1 7.6 9 24 A K 0 0 172 -2,-0.4 -2,-0.0 3,-0.2 0, 0.0 -0.662 360.0 360.0-124.8-174.2 -9.6 38.0 6.4 10 25 A D 0 0 151 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.567 360.0 360.0-115.0 360.0 -13.2 38.9 7.6 11 ! 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 12 43 A Q 0 0 160 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 141.4 -6.2 41.6 5.4 13 44 A R E -A 8 0A 87 -5,-2.1 -5,-2.1 0, 0.0 2,-0.5 -0.991 360.0-141.5-122.8 123.4 -3.7 40.5 7.9 14 45 A I E > -A 7 0A 59 -2,-0.5 3,-1.3 -7,-0.2 191,-0.3 -0.747 25.5-121.2 -83.1 126.8 -0.5 38.7 6.8 15 46 A L T 3 S+ 0 0 12 -9,-2.5 -9,-0.3 -2,-0.5 191,-0.2 -0.474 97.4 22.6 -71.0 126.7 0.5 35.9 9.2 16 47 A G T 3 S+ 0 0 1 189,-1.7 -1,-0.2 1,-0.4 2,-0.1 0.037 99.5 111.0 105.0 -27.4 3.9 36.4 10.6 17 48 A N S < S- 0 0 63 -3,-1.3 188,-0.5 188,-0.2 2,-0.4 -0.445 80.3 -99.7 -78.6 155.0 3.9 40.2 10.1 18 49 A L - 0 0 68 1,-0.1 186,-0.2 186,-0.1 -4,-0.1 -0.656 38.3-177.0 -71.0 119.9 3.7 42.9 12.9 19 50 A L + 0 0 52 184,-2.8 -1,-0.1 -2,-0.4 185,-0.1 0.658 64.6 3.9 -99.7 -27.7 0.0 44.0 12.9 20 51 A Q S S- 0 0 82 183,-0.4 -1,-0.3 181,-0.0 181,-0.0 -0.976 94.1 -73.0-155.2 161.4 0.2 46.7 15.5 21 52 A P - 0 0 98 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.218 50.3-110.1 -63.1 145.2 3.0 48.4 17.6 22 53 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 137,-0.2 -0.200 36.7 -99.6 -62.0 163.9 4.6 46.5 20.5 23 54 A N - 0 0 41 135,-3.2 2,-0.4 134,-0.1 132,-0.0 -0.595 24.9-124.4 -85.4 142.3 4.1 47.5 24.1 24 55 A E - 0 0 160 -2,-0.2 133,-0.1 1,-0.0 -1,-0.0 -0.799 28.4-172.5 -83.3 130.9 6.5 49.7 26.2 25 56 A R > + 0 0 64 -2,-0.4 3,-1.2 1,-0.1 133,-0.1 -0.696 16.0 168.8-132.2 76.8 7.4 47.7 29.3 26 57 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.794 77.0 57.5 -57.1 -33.5 9.5 49.8 31.8 27 58 A E T 3 S+ 0 0 189 2,-0.1 3,-0.1 3,-0.0 129,-0.0 0.635 86.4 91.5 -80.1 -15.7 9.2 47.3 34.6 28 59 A L S < S- 0 0 25 -3,-1.2 -3,-0.0 1,-0.1 129,-0.0 -0.476 96.2 -83.0 -75.9 155.6 10.7 44.3 32.6 29 60 A P > - 0 0 30 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.225 42.0-119.3 -59.5 145.6 14.5 43.7 32.9 30 61 A S T 3 S+ 0 0 134 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.808 106.7 50.6 -65.3 -31.7 16.4 45.9 30.5 31 62 A G T 3 S+ 0 0 52 107,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.588 97.3 92.3 -76.9 -5.6 18.1 43.1 28.4 32 63 A L < - 0 0 9 -3,-1.4 2,-0.4 108,-0.1 108,-0.2 -0.714 49.8-168.3-111.2 133.7 14.9 41.2 27.8 33 64 A Y E -b 140 0B 19 106,-2.3 108,-2.7 -2,-0.4 2,-0.5 -0.946 20.9-156.9-110.8 139.9 12.2 41.1 25.1 34 65 A V E -b 141 0B 0 -2,-0.4 124,-2.6 106,-0.2 125,-1.4 -0.959 10.2-166.8-125.9 129.4 9.1 39.2 25.9 35 66 A L E -bc 142 159B 1 106,-2.8 108,-2.9 -2,-0.5 2,-0.6 -0.842 13.2-146.5-104.6 141.7 6.5 37.5 23.7 36 67 A G E -bc 143 160B 0 123,-3.0 125,-3.3 -2,-0.4 2,-0.5 -0.961 16.4-160.7-104.0 120.6 3.2 36.3 25.0 37 68 A L E +bc 144 161B 0 106,-2.5 108,-2.6 -2,-0.6 2,-0.2 -0.879 24.4 146.8-109.3 122.1 2.1 33.2 23.1 38 69 A T E + c 0 162B 0 123,-2.3 125,-2.5 -2,-0.5 2,-0.3 -0.818 10.4 156.5-141.8 176.7 -1.6 32.3 23.1 39 70 A G E - c 0 163B 5 107,-0.4 125,-0.2 106,-0.3 109,-0.1 -0.889 45.6 -70.6 168.8 171.7 -4.3 30.7 21.0 40 71 A I > - 0 0 11 123,-0.9 3,-2.1 -2,-0.3 5,-0.3 -0.343 64.6 -84.9 -82.4 157.3 -7.5 28.9 21.1 41 72 A S T 3 S+ 0 0 18 1,-0.3 133,-0.2 2,-0.1 -1,-0.2 -0.411 121.9 29.5 -59.5 141.9 -7.6 25.3 22.3 42 73 A G T 3 S+ 0 0 17 131,-0.1 -1,-0.3 -3,-0.1 131,-0.1 0.424 86.4 118.9 82.9 -2.3 -6.8 23.0 19.4 43 74 A S S < S- 0 0 3 -3,-2.1 165,-0.4 120,-0.1 -2,-0.1 0.651 76.8-128.0 -68.7 -17.8 -4.6 25.8 17.9 44 75 A G >> + 0 0 16 -4,-0.2 4,-1.2 163,-0.1 3,-0.8 0.734 55.3 151.1 72.8 24.8 -1.4 23.7 18.0 45 76 A K H 3> + 0 0 24 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.798 64.2 63.8 -64.0 -24.5 0.4 26.5 19.8 46 77 A S H 3> S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 99.7 54.6 -65.3 -34.5 2.7 24.0 21.6 47 78 A S H <> S+ 0 0 44 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.913 110.6 45.8 -58.3 -42.1 4.0 23.1 18.2 48 79 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.899 109.1 54.0 -70.1 -40.7 4.8 26.8 17.6 49 80 A A H X S+ 0 0 8 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.934 108.6 50.0 -58.4 -43.2 6.4 27.2 21.0 50 81 A Q H X S+ 0 0 94 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.860 108.9 52.0 -62.9 -38.7 8.7 24.2 20.2 51 82 A R H X S+ 0 0 36 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.871 111.0 46.9 -65.5 -38.5 9.7 25.8 16.9 52 83 A L H >X>S+ 0 0 1 -4,-2.3 5,-2.3 2,-0.2 4,-0.7 0.917 110.0 54.0 -69.7 -39.5 10.5 29.1 18.7 53 84 A K H ><5S+ 0 0 121 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.936 106.0 53.0 -55.6 -44.8 12.5 27.1 21.2 54 85 A N H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 106.3 53.3 -62.0 -27.3 14.5 25.5 18.4 55 86 A L H <<5S- 0 0 56 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.525 132.3 -90.0 -85.5 -9.7 15.3 29.0 17.1 56 87 A G T <<5S+ 0 0 54 -3,-1.3 -3,-0.2 -4,-0.7 84,-0.2 0.427 76.3 142.3 120.4 2.9 16.6 30.0 20.5 57 88 A A < - 0 0 6 -5,-2.3 2,-0.7 -8,-0.1 -1,-0.3 -0.457 50.5-126.6 -73.7 143.0 13.7 31.5 22.5 58 89 A Y E -d 141 0B 68 82,-2.2 84,-2.5 -2,-0.1 2,-0.4 -0.852 30.8-150.9 -84.8 118.1 13.5 30.7 26.2 59 90 A I E -d 142 0B 35 -2,-0.7 2,-0.6 82,-0.2 84,-0.2 -0.777 14.6-163.8 -98.0 132.6 10.0 29.3 26.8 60 91 A I E -d 143 0B 0 82,-3.3 84,-2.5 -2,-0.4 2,-0.8 -0.958 14.1-153.3-109.9 109.6 8.0 29.6 30.0 61 92 A D E > -d 144 0B 66 -2,-0.6 4,-2.2 82,-0.2 5,-0.2 -0.810 5.7-165.1 -89.6 111.0 5.2 27.1 29.9 62 93 A S H > S+ 0 0 7 82,-2.6 4,-2.1 -2,-0.8 -1,-0.2 0.770 85.3 59.3 -66.1 -30.5 2.4 28.5 32.1 63 94 A D H > S+ 0 0 84 81,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.956 110.1 43.2 -64.6 -48.5 0.5 25.1 32.3 64 95 A H H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.904 111.3 53.4 -61.1 -46.3 3.6 23.5 33.8 65 96 A L H X S+ 0 0 22 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.884 107.6 54.2 -56.7 -38.7 4.2 26.5 36.1 66 97 A G H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.915 106.3 49.8 -58.8 -45.7 0.6 26.1 37.3 67 98 A H H < S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.4 44.0 -64.8 -39.7 1.1 22.4 38.2 68 99 A R H >< S+ 0 0 58 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.824 103.5 65.5 -70.7 -32.2 4.2 23.3 40.2 69 100 A A H 3< S+ 0 0 0 -4,-2.4 7,-2.4 1,-0.3 8,-0.8 0.857 112.1 34.3 -59.6 -35.5 2.5 26.4 41.8 70 101 A Y T 3< S+ 0 0 25 -4,-1.3 25,-0.3 6,-0.3 -1,-0.3 0.228 90.3 116.8-113.0 20.3 0.1 24.0 43.6 71 102 A A S X S- 0 0 35 -3,-1.1 3,-3.1 1,-0.1 6,-0.4 -0.467 89.2 -81.7 -67.4 148.0 2.5 21.1 44.1 72 103 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.346 127.7 29.4 -52.2 134.7 3.1 20.6 47.9 73 104 A G T 3 S+ 0 0 88 1,-0.3 -3,-0.1 -3,-0.1 -5,-0.0 0.207 99.4 114.5 93.6 -16.8 5.7 23.2 48.8 74 105 A G S X S- 0 0 17 -3,-3.1 3,-1.4 1,-0.1 4,-0.4 -0.535 79.4-111.1 -91.5 157.7 4.4 25.6 46.0 75 106 A P T 3 S+ 0 0 86 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 0.786 113.4 46.0 -63.2 -28.4 2.8 28.9 46.8 76 107 A A T 3> S+ 0 0 0 -7,-2.4 4,-2.1 1,-0.1 5,-0.3 0.519 87.5 90.5 -92.0 -5.0 -0.7 27.9 45.7 77 108 A Y H <> S+ 0 0 30 -3,-1.4 4,-2.6 -8,-0.8 5,-0.2 0.950 88.9 41.9 -55.8 -56.4 -0.9 24.5 47.4 78 109 A Q H > S+ 0 0 137 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.928 117.0 47.3 -62.5 -49.3 -2.4 25.6 50.7 79 110 A P H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.832 113.1 48.4 -59.8 -35.6 -4.9 28.1 49.2 80 111 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.922 113.5 46.5 -71.2 -44.9 -6.1 25.6 46.5 81 112 A V H X S+ 0 0 13 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.892 114.2 49.0 -63.6 -36.2 -6.6 22.8 49.0 82 113 A E H < S+ 0 0 169 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.892 114.3 46.0 -64.4 -42.0 -8.4 25.2 51.4 83 114 A A H < S+ 0 0 47 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.827 128.5 23.4 -77.1 -28.4 -10.7 26.4 48.6 84 115 A F H < S- 0 0 13 -4,-2.3 3,-0.2 1,-0.1 -2,-0.2 0.614 106.7-118.2-115.9 -15.0 -11.5 23.0 47.2 85 116 A G >< - 0 0 29 -4,-2.6 3,-1.4 -5,-0.3 -1,-0.1 -0.050 32.4 -76.2 95.3 159.4 -11.0 20.6 50.1 86 117 A T G > S+ 0 0 99 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.625 113.2 84.6 -72.8 -12.6 -8.7 17.6 50.8 87 118 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.656 81.9 64.2 -59.9 -17.4 -10.9 15.4 48.5 88 119 A I G < S+ 0 0 0 -3,-1.4 8,-3.3 -7,-0.1 12,-0.3 0.507 87.2 98.9 -80.8 -1.2 -8.9 16.8 45.6 89 120 A L B < -F 95 0C 43 -3,-2.1 6,-0.2 6,-0.2 2,-0.1 -0.652 68.3-134.7 -96.1 140.2 -5.7 15.1 47.0 90 121 A H > - 0 0 87 4,-3.3 3,-2.0 -2,-0.3 -1,-0.1 -0.333 42.8 -94.0 -65.0 164.6 -4.1 11.9 45.9 91 122 A K T 3 S+ 0 0 226 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 127.7 55.9 -50.1 -40.4 -3.0 9.5 48.7 92 123 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.450 121.4-107.0 -79.3 2.5 0.5 11.0 48.6 93 124 A G S < S+ 0 0 18 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.375 79.1 127.6 89.9 -3.5 -0.9 14.5 49.2 94 125 A T S S- 0 0 48 1,-0.1 -4,-3.3 -23,-0.1 -1,-0.3 -0.483 71.2 -93.7 -77.8 155.3 -0.4 15.8 45.6 95 126 A I B -F 89 0C 11 -25,-0.3 2,-1.0 -6,-0.2 -6,-0.2 -0.558 28.6-134.7 -71.2 130.0 -3.4 17.4 43.9 96 127 A N > - 0 0 36 -8,-3.3 4,-2.6 -2,-0.3 3,-0.2 -0.765 17.9-166.1 -82.3 103.4 -5.3 15.0 41.7 97 128 A R H > S+ 0 0 125 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.731 84.2 59.7 -70.7 -23.3 -5.8 17.1 38.6 98 129 A K H > S+ 0 0 189 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.921 110.8 42.3 -64.7 -46.4 -8.5 14.8 37.2 99 130 A V H > S+ 0 0 45 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.945 116.2 47.6 -67.3 -48.3 -10.6 15.5 40.4 100 131 A L H >X S+ 0 0 4 -4,-2.6 4,-1.6 -12,-0.3 3,-0.6 0.925 110.9 52.0 -55.1 -47.1 -9.8 19.2 40.4 101 132 A G H 3X S+ 0 0 10 -4,-2.6 4,-3.7 1,-0.2 -1,-0.2 0.896 104.3 56.9 -56.5 -41.9 -10.6 19.4 36.7 102 133 A S H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.796 108.6 49.0 -59.2 -31.0 -14.0 17.7 37.3 103 134 A R H << S+ 0 0 85 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.833 125.4 23.9 -73.5 -34.7 -14.7 20.5 39.8 104 135 A V H >< S+ 0 0 4 -4,-1.6 3,-2.1 -3,-0.2 7,-0.4 0.713 90.0 99.7-113.3 -25.3 -13.8 23.4 37.6 105 136 A F T 3< S+ 0 0 146 -4,-3.7 3,-0.1 1,-0.3 83,-0.1 -0.493 103.3 6.9 -74.2 131.1 -14.1 22.4 33.8 106 137 A G T 3 S+ 0 0 64 -2,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.515 110.1 106.3 79.3 5.8 -17.3 23.7 32.4 107 138 A N <> - 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