==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-11 3S23 . COMPND 2 MOLECULE: 3-OXOACYL-[ACP] SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR B.R.GOBLIRSCH,C.M.WILMOT . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.8 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 . 1 0.3 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 0 0 0 1 1 1 1 2 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 3 1 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 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 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 14 A L 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.6 16.2 -11.8 9.1 2 15 A V - 0 0 107 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.731 360.0-129.2 -90.5 114.8 17.7 -13.5 6.0 3 16 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.286 26.1-177.2 -59.5 139.0 21.3 -12.4 5.1 4 17 A R >> - 0 0 170 1,-0.1 3,-1.8 244,-0.0 4,-0.6 -0.967 36.9-117.5-131.9 152.1 22.0 -11.3 1.5 5 18 A G G >4 S+ 0 0 24 -2,-0.3 3,-1.4 242,-0.3 4,-0.2 0.924 114.2 57.3 -51.3 -46.8 25.4 -10.4 0.1 6 19 A S G >4 S+ 0 0 66 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.641 90.1 75.7 -64.7 -13.4 24.1 -6.9 -0.6 7 20 A H G <4 S+ 0 0 110 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.864 92.3 50.9 -67.5 -37.0 23.2 -6.3 3.0 8 21 A M G << S+ 0 0 161 -3,-1.4 -1,-0.2 -4,-0.6 2,-0.2 0.437 88.9 105.3 -83.5 1.0 26.8 -5.8 4.1 9 22 A L S < S- 0 0 18 -3,-1.0 2,-0.4 -4,-0.2 204,-0.2 -0.506 80.1-108.6 -76.5 149.1 27.5 -3.2 1.4 10 23 A F - 0 0 20 202,-2.3 3,-0.1 -2,-0.2 -1,-0.1 -0.655 30.6-175.7 -78.6 134.0 27.7 0.4 2.4 11 24 A Q S S+ 0 0 115 -2,-0.4 -1,-0.1 1,-0.1 201,-0.1 0.636 78.1 38.1-100.5 -21.1 24.6 2.5 1.3 12 25 A N S S+ 0 0 36 129,-0.1 190,-1.9 190,-0.1 2,-0.5 -0.111 86.2 106.3-129.1 33.4 25.7 6.0 2.4 13 26 A V E +A 201 0A 0 198,-0.3 198,-2.5 188,-0.2 2,-0.3 -0.972 39.5 169.3-122.0 127.9 29.4 6.3 1.8 14 27 A S E -AB 200 210A 5 186,-2.8 186,-2.3 -2,-0.5 2,-0.8 -0.825 39.0-112.1-130.3 166.0 30.9 8.3 -1.0 15 28 A I E +A 199 0A 6 194,-2.3 184,-0.2 -2,-0.3 3,-0.1 -0.894 31.2 176.1-100.1 106.5 34.2 9.6 -2.3 16 29 A A E + 0 0 18 182,-2.0 2,-0.3 -2,-0.8 183,-0.2 0.781 66.5 3.2 -80.0 -30.4 34.1 13.4 -1.9 17 30 A G E -A 198 0A 1 181,-1.8 181,-2.5 66,-0.1 2,-0.3 -0.995 56.7-177.6-159.6 155.7 37.7 14.0 -3.1 18 31 A L E +A 197 0A 3 -2,-0.3 2,-0.3 179,-0.3 179,-0.2 -0.969 9.8 165.4-159.8 133.9 40.7 12.3 -4.4 19 32 A A E -A 196 0A 6 177,-2.2 177,-2.0 -2,-0.3 2,-0.3 -0.976 13.5-159.3-147.3 160.6 44.2 13.4 -5.3 20 33 A H E -A 195 0A 4 -2,-0.3 2,-0.5 175,-0.2 175,-0.3 -0.959 10.8-142.0-135.3 162.3 47.7 12.0 -6.1 21 34 A I E -A 194 0A 15 173,-2.7 173,-1.8 -2,-0.3 2,-0.5 -0.994 10.4-150.5-122.2 124.8 51.2 13.2 -6.1 22 35 A D E -A 193 0A 57 -2,-0.5 171,-0.2 171,-0.2 39,-0.1 -0.831 27.5-120.4 -86.1 128.4 53.7 12.1 -8.7 23 36 A A - 0 0 0 169,-0.6 39,-0.2 -2,-0.5 38,-0.1 -0.495 23.4-133.5 -67.4 143.6 57.2 12.1 -7.3 24 37 A P S S+ 0 0 68 0, 0.0 2,-0.7 0, 0.0 38,-0.2 0.783 74.7 84.6 -74.2 -31.9 59.2 14.6 -9.4 25 38 A H E -I 61 0B 78 36,-2.4 36,-2.8 1,-0.0 2,-0.6 -0.647 62.2-152.6 -91.7 112.1 62.5 12.7 -10.2 26 39 A T E -I 60 0B 63 -2,-0.7 2,-0.6 34,-0.2 34,-0.2 -0.660 11.5-175.2 -80.7 118.1 62.5 10.3 -13.1 27 40 A L E -I 59 0B 19 32,-2.7 32,-1.9 -2,-0.6 2,-0.1 -0.954 15.2-151.1-111.1 110.9 65.0 7.5 -12.7 28 41 A T E > -I 58 0B 30 -2,-0.6 4,-1.6 30,-0.2 30,-0.3 -0.428 21.5-128.1 -76.9 154.0 65.1 5.4 -15.8 29 42 A S H > S+ 0 0 3 28,-2.9 4,-2.2 1,-0.2 5,-0.2 0.776 110.9 68.7 -70.3 -25.2 66.1 1.7 -15.7 30 43 A K H > S+ 0 0 150 27,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.958 102.6 42.3 -51.3 -53.8 68.5 2.7 -18.4 31 44 A E H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.914 110.8 54.5 -63.4 -46.2 70.5 4.7 -15.8 32 45 A I H X S+ 0 0 4 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.877 110.2 48.0 -56.8 -39.2 70.3 2.1 -13.1 33 46 A N H X S+ 0 0 19 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.904 102.0 60.9 -70.6 -42.9 71.8 -0.4 -15.4 34 47 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.865 112.5 41.8 -48.0 -37.1 74.6 1.9 -16.5 35 48 A R H < S+ 0 0 132 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.753 119.5 43.2 -81.9 -26.6 75.5 1.7 -12.8 36 49 A L H >X S+ 0 0 0 -4,-1.2 3,-2.9 -5,-0.2 4,-1.6 0.649 88.9 92.7 -90.9 -15.8 74.8 -2.0 -12.6 37 50 A Q H 3X S+ 0 0 75 -4,-3.2 4,-3.1 1,-0.3 5,-0.4 0.833 80.1 55.3 -51.3 -46.5 76.6 -2.9 -15.9 38 51 A P H 34 S+ 0 0 85 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.591 114.6 43.8 -62.8 -8.2 80.0 -3.6 -14.3 39 52 A T H <> S+ 0 0 10 -3,-2.9 4,-0.6 2,-0.1 -2,-0.2 0.617 111.7 51.4-108.4 -23.9 78.1 -6.1 -12.1 40 53 A Y H <>S+ 0 0 6 -4,-1.6 5,-2.0 -7,-0.2 3,-0.5 0.952 117.6 38.9 -70.4 -56.7 76.0 -7.5 -14.9 41 54 A D T ><5S+ 0 0 95 -4,-3.1 3,-2.3 1,-0.2 -2,-0.1 0.964 114.9 53.9 -53.5 -54.8 79.0 -8.2 -17.0 42 55 A R T 345S+ 0 0 133 -5,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.751 116.1 40.1 -54.2 -25.9 81.0 -9.2 -13.9 43 56 A L T 3<5S- 0 0 33 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.352 112.7-119.5-104.7 3.1 78.2 -11.7 -13.2 44 57 A G T < 5 + 0 0 49 -3,-2.3 2,-0.5 -4,-0.4 -3,-0.2 0.944 60.5 147.4 57.9 53.7 77.7 -12.8 -16.9 45 58 A I < + 0 0 27 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.946 28.0 176.1-124.7 111.3 74.1 -11.6 -17.2 46 59 A K + 0 0 175 -2,-0.5 2,-0.6 2,-0.1 -1,-0.1 0.299 50.9 116.8 -90.8 9.1 72.8 -10.3 -20.5 47 60 A T - 0 0 71 -7,-0.1 2,-1.9 1,-0.1 3,-0.2 -0.704 56.2-157.0 -88.4 113.4 69.3 -10.1 -18.9 48 61 A D > + 0 0 53 -2,-0.6 4,-2.2 1,-0.2 5,-0.5 -0.621 23.4 174.2 -79.0 76.7 67.7 -6.6 -18.6 49 62 A V H >>S+ 0 0 26 -2,-1.9 5,-4.2 1,-0.2 4,-0.7 0.825 72.0 48.8 -56.6 -32.4 65.5 -7.9 -15.8 50 63 A L H 4>S+ 0 0 1 3,-0.2 6,-3.7 -3,-0.2 5,-0.7 0.969 117.3 34.6 -75.7 -52.7 64.2 -4.4 -15.2 51 64 A G H 45S+ 0 0 18 4,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.876 135.8 15.9 -72.1 -40.6 63.2 -3.3 -18.7 52 65 A D H <5S+ 0 0 121 -4,-2.2 -3,-0.2 3,-0.1 -1,-0.2 0.288 131.1 39.4-123.3 5.2 62.1 -6.6 -20.3 53 66 A V T <5S+ 0 0 75 -4,-0.7 -3,-0.2 -5,-0.5 -4,-0.2 0.649 130.9 21.9-116.3 -67.5 61.5 -9.0 -17.4 54 67 A A T > - 0 0 74 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.579 24.8-112.2 -84.9 154.9 59.2 11.8 4.8 68 81 A A H 3> S+ 0 0 3 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.911 120.5 53.7 -50.1 -42.2 56.1 9.6 4.3 69 82 A S H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.832 105.9 52.5 -65.5 -33.5 54.2 12.2 6.4 70 83 A D H <> S+ 0 0 71 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.930 112.4 44.1 -64.6 -49.0 55.3 15.1 4.1 71 84 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 114.4 49.0 -65.4 -42.5 54.1 13.3 1.0 72 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.893 110.8 52.4 -63.6 -38.5 50.9 12.2 2.6 73 86 A T H X S+ 0 0 8 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.936 108.5 49.2 -63.4 -47.4 50.3 15.8 3.8 74 87 A Q H X S+ 0 0 108 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.931 112.9 47.0 -58.7 -46.3 50.8 17.2 0.3 75 88 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 121,-0.3 0.892 110.9 53.3 -63.2 -35.9 48.4 14.7 -1.2 76 89 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 104.6 52.9 -69.2 -44.4 45.9 15.4 1.6 77 90 A R H X S+ 0 0 130 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.904 111.6 48.5 -50.3 -45.6 45.9 19.2 1.0 78 91 A K H X S+ 0 0 100 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.869 109.8 50.6 -64.2 -39.8 45.1 18.4 -2.7 79 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.891 107.1 53.9 -69.1 -38.6 42.3 16.0 -1.9 80 93 A L H X>S+ 0 0 15 -4,-2.5 5,-2.0 2,-0.2 4,-0.9 0.898 109.5 48.6 -59.0 -43.1 40.6 18.6 0.4 81 94 A I H <5S+ 0 0 133 -4,-1.6 3,-0.4 2,-0.2 -2,-0.2 0.907 109.3 52.8 -62.3 -42.0 40.7 21.1 -2.4 82 95 A D H <5S+ 0 0 70 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.7 42.7 -61.6 -37.1 39.2 18.4 -4.7 83 96 A A H <5S- 0 0 18 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.604 107.2-131.4 -84.0 -13.1 36.4 17.9 -2.2 84 97 A N T <5 + 0 0 147 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.918 64.1 120.6 62.1 46.7 36.0 21.6 -1.7 85 98 A I < - 0 0 25 -5,-2.0 -1,-0.2 3,-0.0 2,-0.2 -0.976 61.1-116.4-139.8 152.5 36.1 21.3 2.1 86 99 A G > - 0 0 27 -2,-0.3 3,-2.1 -3,-0.1 4,-0.3 -0.526 32.7-109.5 -86.1 157.4 38.2 22.7 5.0 87 100 A I G > S+ 0 0 30 1,-0.3 3,-1.7 -2,-0.2 31,-0.4 0.742 110.8 75.7 -56.1 -23.9 40.2 20.4 7.3 88 101 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 29,-0.1 28,-0.0 0.698 85.9 62.3 -66.5 -16.6 37.8 21.3 10.1 89 102 A K G < S+ 0 0 105 -3,-2.1 62,-0.4 61,-0.1 2,-0.4 0.686 80.6 104.4 -78.9 -17.9 35.2 18.9 8.6 90 103 A I < + 0 0 2 -3,-1.7 28,-0.4 -4,-0.3 62,-0.2 -0.509 36.7 170.1 -76.7 119.9 37.5 15.9 9.1 91 104 A G S S+ 0 0 16 60,-2.4 31,-2.5 -2,-0.4 2,-0.3 0.554 70.0 31.5-101.3 -11.8 36.5 13.5 11.9 92 105 A L E -cd 122 152A 0 59,-0.7 61,-2.9 29,-0.2 2,-0.4 -0.986 55.8-175.0-148.5 132.4 39.0 10.7 11.1 93 106 A L E -cd 123 153A 0 29,-2.8 31,-1.3 -2,-0.3 2,-0.5 -0.972 10.4-175.7-129.8 119.7 42.4 10.6 9.4 94 107 A I E -cd 124 154A 0 59,-2.5 61,-2.6 -2,-0.4 2,-0.4 -0.948 11.9-154.7-113.2 132.1 43.9 7.2 8.7 95 108 A N E +cd 125 155A 2 29,-1.8 31,-2.8 -2,-0.5 61,-0.2 -0.892 14.4 175.5-103.3 136.3 47.4 6.7 7.3 96 109 A T + 0 0 0 59,-2.1 32,-0.3 -2,-0.4 36,-0.2 0.210 30.6 130.6-124.0 12.1 48.0 3.4 5.4 97 110 A S - 0 0 11 58,-0.3 32,-0.1 1,-0.1 10,-0.1 -0.309 53.6-146.4 -77.1 156.6 51.5 3.7 4.1 98 111 A V S S+ 0 0 90 29,-0.1 -1,-0.1 30,-0.1 60,-0.1 0.882 86.9 80.0 -75.2 -46.6 54.3 1.1 4.3 99 112 A S S S- 0 0 20 58,-0.2 2,-0.4 -31,-0.1 58,-0.2 -0.354 70.7-168.8 -59.0 140.9 56.8 4.0 4.6 100 113 A R - 0 0 140 1,-0.2 3,-0.1 59,-0.1 6,-0.0 -0.990 27.1-150.8-145.1 129.3 56.9 5.4 8.2 101 114 A D S S- 0 0 22 -2,-0.4 2,-0.2 1,-0.1 -1,-0.2 0.979 78.2 -16.6 -59.5 -61.2 58.4 8.5 9.8 102 115 A Y - 0 0 131 3,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.798 63.2-104.6-136.8 174.1 59.0 7.1 13.3 103 116 A L S S+ 0 0 122 1,-0.4 4,-0.1 -2,-0.2 -1,-0.1 0.851 100.8 53.7 -69.8 -36.7 58.0 4.2 15.5 104 117 A E S S+ 0 0 148 2,-0.1 -1,-0.4 3,-0.0 2,-0.2 -0.969 88.2 32.7-158.0 150.5 55.8 6.8 17.3 105 118 A P S S- 0 0 66 0, 0.0 -3,-0.4 0, 0.0 -4,-0.1 0.621 95.8 -97.5 -74.8 179.0 53.7 8.8 17.2 106 119 A S > - 0 0 29 -2,-0.2 4,-1.2 1,-0.1 3,-0.2 -0.190 24.5-121.3 -55.8 153.2 51.7 7.4 14.3 107 120 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 113.7 61.9 -64.1 -33.0 52.3 8.8 10.9 108 121 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 99.4 52.4 -60.2 -40.2 48.6 9.8 10.9 109 122 A S H > S+ 0 0 39 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 109.2 50.8 -67.7 -31.6 49.1 12.1 13.9 110 123 A I H X S+ 0 0 32 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.952 112.0 45.1 -69.7 -48.7 51.9 13.8 12.2 111 124 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.923 113.0 52.7 -56.5 -45.8 49.9 14.4 9.0 112 125 A S H X>S+ 0 0 4 -4,-2.7 5,-2.1 1,-0.2 4,-1.5 0.900 109.1 48.6 -60.0 -42.3 47.0 15.5 11.1 113 126 A G H <5S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.4 51.3 -64.4 -42.6 49.1 18.1 13.0 114 127 A N H <5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.9 44.1 -57.6 -43.4 50.5 19.4 9.7 115 128 A L H <5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.709 111.0-120.7 -77.4 -23.0 46.9 19.9 8.3 116 129 A G T <5 - 0 0 47 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.859 38.4-170.7 82.9 39.5 45.6 21.4 11.5 117 130 A V < - 0 0 34 -5,-2.1 -29,-0.1 1,-0.1 -1,-0.1 -0.168 25.6-104.2 -57.6 155.0 42.8 18.9 12.3 118 131 A S > - 0 0 45 -31,-0.4 3,-1.8 -28,-0.4 -1,-0.1 -0.299 31.8-102.1 -77.0 168.2 40.4 19.7 15.1 119 132 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.609 119.4 63.6 -69.1 -11.4 40.6 18.1 18.6 120 133 A H T 3 S+ 0 0 155 -30,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.518 77.6 112.2 -86.2 -8.3 37.6 15.9 17.6 121 134 A C < - 0 0 18 -3,-1.8 2,-0.3 -29,-0.1 -29,-0.2 -0.567 58.0-149.1 -78.7 120.4 39.6 14.2 14.9 122 135 A M E -c 92 0A 87 -31,-2.5 -29,-2.8 -2,-0.5 2,-0.3 -0.657 21.3-177.1 -81.4 138.1 40.5 10.5 15.5 123 136 A T E +c 93 0A 43 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.992 15.4 137.6-140.0 147.7 43.8 9.3 14.0 124 137 A F E -c 94 0A 64 -31,-1.3 -29,-1.8 -2,-0.3 2,-0.3 -0.942 41.8-107.8-170.8 165.5 45.8 6.1 13.6 125 138 A D E -c 95 0A 47 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.796 19.4-155.1-101.0 147.3 47.9 4.1 11.1 126 139 A V - 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