==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAR-09 3GWE . COMPND 2 MOLECULE: 3-OXOACYL-(ACYL-CARRIER-PROTEIN) SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 678 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 15.8 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 44 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 2 4 0 0 4 1 0 2 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 3 2 0 2 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 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 4 A A 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.0 -8.3 58.0 1.0 2 5 A A - 0 0 90 175,-0.0 175,-0.0 0, 0.0 174,-0.0 -0.945 360.0-136.1-156.4 147.7 -6.3 57.5 4.2 3 6 A H - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 175,-0.1 -0.850 24.8-111.3-110.4 142.2 -7.3 58.1 7.9 4 7 A P - 0 0 69 0, 0.0 173,-0.8 0, 0.0 2,-0.2 -0.201 47.9 -81.9 -67.1 162.0 -5.1 59.8 10.5 5 8 A P E -A 176 0A 39 0, 0.0 2,-0.5 0, 0.0 171,-0.2 -0.456 46.4-161.9 -65.8 131.7 -3.7 57.8 13.4 6 9 A R E -A 175 0A 60 169,-3.2 169,-3.8 -2,-0.2 2,-0.3 -0.982 17.8-127.1-116.6 125.2 -6.3 57.3 16.2 7 10 A A E +A 174 0A 0 -2,-0.5 2,-0.3 167,-0.2 174,-0.3 -0.541 39.5 171.5 -67.5 128.0 -5.2 56.3 19.7 8 11 A A E -A 173 0A 0 165,-2.5 165,-2.5 -2,-0.3 2,-0.9 -0.965 40.9-108.4-137.9 154.4 -7.2 53.3 20.8 9 12 A I E -A 172 0A 4 -2,-0.3 163,-0.2 163,-0.2 3,-0.1 -0.760 32.8-179.7 -84.4 107.1 -7.0 50.9 23.7 10 13 A A E - 0 0 13 161,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.923 63.5 -26.1 -73.0 -44.9 -5.7 47.7 22.2 11 14 A D E -A 171 0A 14 160,-0.8 160,-2.3 2,-0.0 2,-0.3 -0.982 52.2-145.8-165.6 161.1 -5.8 45.7 25.4 12 15 A I E -A 170 0A 2 -2,-0.3 2,-0.4 158,-0.2 158,-0.2 -0.992 12.0-177.2-136.4 140.4 -5.7 46.0 29.2 13 16 A A E -A 169 0A 0 156,-2.3 156,-2.9 -2,-0.3 2,-0.3 -0.991 9.4-157.8-138.3 135.5 -4.2 43.6 31.9 14 17 A G E -A 168 0A 2 -2,-0.4 2,-0.3 154,-0.2 154,-0.3 -0.707 3.1-163.0-106.1 158.5 -4.3 44.0 35.6 15 18 A H E -A 167 0A 47 152,-2.3 152,-1.9 -2,-0.3 48,-0.1 -0.949 4.3-174.2-140.5 125.9 -2.1 42.6 38.4 16 19 A L - 0 0 46 -2,-0.3 150,-0.2 150,-0.2 33,-0.1 -0.914 30.7-111.0-110.9 144.5 -2.9 42.4 42.0 17 20 A P - 0 0 2 0, 0.0 33,-0.1 0, 0.0 32,-0.1 -0.178 28.4-110.8 -68.0 169.3 -0.4 41.2 44.7 18 21 A E S S+ 0 0 179 30,-0.1 32,-0.1 2,-0.1 -2,-0.0 0.924 85.8 88.2 -72.5 -50.4 -0.9 37.9 46.5 19 22 A Q E -J 49 0B 120 30,-0.7 30,-2.4 29,-0.1 2,-0.5 -0.255 63.1-152.4 -61.0 133.5 -1.7 39.0 50.1 20 23 A V E -J 48 0B 64 28,-0.2 2,-0.7 26,-0.0 28,-0.2 -0.915 8.8-160.2-109.8 129.9 -5.4 39.5 50.9 21 24 A L E -J 47 0B 17 26,-3.4 26,-1.6 -2,-0.5 2,-0.1 -0.928 24.9-167.0-106.1 102.2 -6.6 41.9 53.6 22 25 A T E > -J 46 0B 38 -2,-0.7 4,-2.3 24,-0.2 24,-0.2 -0.409 34.4-113.9 -90.6 163.0 -10.1 40.8 54.3 23 26 A N H > S+ 0 0 6 22,-1.7 4,-2.2 1,-0.2 5,-0.1 0.823 117.2 58.1 -62.1 -31.2 -12.9 42.5 56.2 24 27 A D H > S+ 0 0 109 2,-0.2 4,-1.1 21,-0.2 -1,-0.2 0.921 107.9 44.9 -67.1 -44.2 -12.7 39.6 58.8 25 28 A V H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.905 112.6 51.3 -64.8 -42.7 -9.1 40.4 59.5 26 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.877 106.1 56.3 -59.4 -36.7 -9.8 44.1 59.6 27 30 A A H < S+ 0 0 25 -4,-2.2 6,-0.3 1,-0.2 -1,-0.2 0.771 107.2 48.5 -68.2 -26.6 -12.6 43.3 62.1 28 31 A Q H < S+ 0 0 153 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.829 114.7 45.2 -74.5 -38.1 -10.0 41.6 64.3 29 32 A L H < S+ 0 0 65 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.870 123.4 35.7 -75.1 -37.0 -7.6 44.6 64.1 30 33 A Y S >< S- 0 0 9 -4,-2.9 3,-3.0 3,-0.2 -1,-0.3 -0.779 72.5-171.3-119.8 84.5 -10.5 47.1 64.7 31 34 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 84.9 56.0 -50.8 -28.5 -12.9 45.5 67.2 32 35 A D T 3 S+ 0 0 124 1,-0.2 -5,-0.1 2,-0.0 -4,-0.1 0.390 98.7 68.8 -85.8 5.8 -15.5 48.2 66.7 33 36 A W S < S- 0 0 80 -3,-3.0 -3,-0.2 -6,-0.3 -1,-0.2 -0.670 70.9-168.7-127.1 76.1 -15.6 47.6 63.0 34 37 A P >> - 0 0 67 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.240 37.6-105.7 -58.1 153.0 -17.2 44.2 62.2 35 38 A A H 3> S+ 0 0 24 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.867 120.5 54.6 -48.2 -44.9 -16.9 42.9 58.7 36 39 A E H 3> S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.858 108.9 47.6 -65.1 -34.0 -20.6 43.7 58.0 37 40 A K H <> S+ 0 0 100 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.876 111.2 50.5 -71.6 -39.3 -20.1 47.3 59.0 38 41 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.5 0.939 114.1 46.0 -62.3 -45.3 -16.9 47.7 56.9 39 42 A L H X S+ 0 0 51 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.939 111.2 50.8 -62.4 -49.6 -18.8 46.2 53.9 40 43 A A H < S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 117.9 39.5 -55.6 -41.6 -21.9 48.4 54.5 41 44 A K H < S+ 0 0 47 -4,-2.1 232,-0.4 -5,-0.1 -1,-0.2 0.805 134.0 17.5 -81.3 -31.7 -19.8 51.6 54.6 42 45 A T H < S- 0 0 8 -4,-2.3 230,-2.9 -5,-0.2 -3,-0.2 0.693 80.4-136.5-112.9 -29.1 -17.2 50.8 51.9 43 46 A G < + 0 0 3 -4,-2.6 2,-0.5 -5,-0.5 -4,-0.2 0.591 68.0 123.6 70.9 11.5 -18.6 48.0 49.7 44 47 A I + 0 0 0 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.920 32.9 170.6-108.7 126.5 -15.1 46.6 49.8 45 48 A R + 0 0 102 249,-2.7 -22,-1.7 -2,-0.5 2,-0.3 0.766 68.8 15.5 -99.6 -39.9 -14.7 43.0 51.1 46 49 A E E -J 22 0B 40 248,-2.0 -1,-0.3 -24,-0.2 2,-0.3 -0.987 55.1-168.5-137.8 150.2 -11.0 42.4 50.3 47 50 A R E -J 21 0B 0 -26,-1.6 -26,-3.4 -2,-0.3 2,-0.4 -0.943 23.0-128.1-127.2 152.2 -7.9 44.4 49.3 48 51 A R E -J 20 0B 78 248,-0.7 117,-3.6 -2,-0.3 2,-0.4 -0.833 20.5-154.6-101.8 146.0 -4.6 43.1 48.0 49 52 A I E -J 19 0B 23 -30,-2.4 -30,-0.7 -2,-0.4 98,-0.1 -0.977 15.5-121.8-127.6 126.3 -1.4 44.1 49.6 50 53 A A - 0 0 5 -2,-0.4 6,-0.1 -33,-0.1 5,-0.0 -0.316 39.0-100.4 -60.6 143.5 2.1 44.2 48.1 51 54 A A > - 0 0 47 1,-0.1 3,-1.8 4,-0.1 -1,-0.1 -0.288 45.2 -95.8 -59.9 156.8 4.7 42.1 49.8 52 55 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.793 124.3 29.5 -48.2 -40.7 7.0 44.1 52.1 53 56 A R T 3 S+ 0 0 210 2,-0.1 2,-0.6 491,-0.0 -2,-0.1 0.281 95.4 108.5-106.3 6.7 9.8 44.6 49.4 54 57 A E < - 0 0 44 -3,-1.8 2,-0.1 4,-0.0 -4,-0.1 -0.777 56.5-158.2 -84.9 120.6 7.5 44.5 46.4 55 58 A T > - 0 0 0 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.407 31.5-105.5 -95.5 172.4 7.2 47.9 44.8 56 59 A A H > S+ 0 0 0 31,-0.9 4,-2.6 1,-0.2 5,-0.2 0.917 123.5 55.6 -61.6 -41.7 4.5 49.5 42.6 57 60 A A H > S+ 0 0 1 30,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.909 103.9 54.3 -57.4 -41.8 6.9 49.1 39.7 58 61 A D H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 109.9 46.6 -56.8 -43.9 7.2 45.4 40.5 59 62 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.888 111.3 52.0 -64.1 -41.7 3.4 45.1 40.3 60 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 104.6 57.2 -60.2 -43.1 3.5 47.1 37.0 61 64 A Y H X S+ 0 0 45 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.918 108.8 44.9 -52.8 -47.9 6.1 44.7 35.6 62 65 A E H X S+ 0 0 76 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.848 109.8 54.4 -71.7 -34.5 3.7 41.8 36.2 63 66 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 106,-0.3 0.922 110.5 47.8 -59.2 -43.6 0.8 43.6 34.7 64 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 109.4 52.5 -66.8 -43.9 2.9 44.3 31.6 65 68 A R H X S+ 0 0 144 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.931 110.5 48.5 -52.9 -47.8 3.9 40.6 31.4 66 69 A K H X S+ 0 0 89 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.882 108.5 54.3 -63.5 -38.8 0.3 39.6 31.5 67 70 A L H >X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.6 0.928 108.8 47.0 -59.9 -46.7 -0.6 42.1 28.8 68 71 A F H >< S+ 0 0 38 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.880 109.0 55.7 -66.1 -36.1 2.1 40.6 26.5 69 72 A A H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.757 97.2 64.0 -61.7 -28.0 0.7 37.1 27.3 70 73 A Q H << S- 0 0 82 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.730 104.1-138.1 -74.1 -21.5 -2.7 38.3 26.2 71 74 A G S << S+ 0 0 57 -3,-0.8 -3,-0.1 -4,-0.7 3,-0.1 0.400 72.0 112.0 92.3 -0.4 -1.2 38.7 22.7 72 75 A A S S+ 0 0 53 -5,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.863 94.5 4.1 -70.3 -37.2 -2.6 42.0 21.4 73 76 A V S S- 0 0 11 -6,-0.4 -2,-0.4 -5,-0.0 2,-0.3 -0.958 70.0-144.0-140.1 162.1 0.9 43.5 21.6 74 77 A G >> - 0 0 16 -2,-0.3 3,-2.1 -3,-0.1 4,-0.7 -0.852 33.8-104.5-122.9 161.8 4.4 42.3 22.5 75 78 A A G >4 S+ 0 0 21 -2,-0.3 3,-0.7 1,-0.3 28,-0.0 0.773 117.9 62.4 -51.8 -32.0 7.3 44.0 24.3 76 79 A D G 34 S+ 0 0 125 1,-0.2 -1,-0.3 29,-0.2 28,-0.0 0.671 100.3 53.0 -72.9 -16.8 9.1 44.4 21.0 77 80 A Q G <4 S+ 0 0 105 -3,-2.1 -1,-0.2 61,-0.0 2,-0.2 0.607 82.6 107.6 -90.1 -15.4 6.3 46.7 19.7 78 81 A V << + 0 0 1 -3,-0.7 62,-0.2 -4,-0.7 31,-0.1 -0.466 33.9 167.1 -70.6 127.7 6.3 49.1 22.7 79 82 A D + 0 0 22 60,-2.2 31,-2.0 1,-0.3 2,-0.3 0.294 64.8 33.3-124.8 8.7 7.8 52.4 21.8 80 83 A F E -bc 110 140A 0 59,-1.0 61,-3.6 29,-0.3 2,-0.5 -0.886 60.0-161.4-162.4 134.8 6.8 54.5 24.8 81 84 A V E -bc 111 141A 0 29,-2.6 31,-2.2 -2,-0.3 2,-0.5 -0.967 6.8-178.4-119.6 121.8 6.3 53.7 28.5 82 85 A I E -bc 112 142A 1 59,-2.3 61,-3.6 -2,-0.5 2,-0.6 -0.980 7.7-166.6-115.8 118.8 4.3 55.9 30.9 83 86 A L E -bc 113 143A 0 29,-2.2 31,-2.8 -2,-0.5 2,-0.7 -0.930 2.9-162.9-104.5 115.8 4.2 54.7 34.5 84 87 A C E +bc 114 144A 0 59,-3.6 61,-2.3 -2,-0.6 2,-0.3 -0.884 34.6 135.6 -95.8 114.9 1.6 56.5 36.7 85 88 A T E - c 0 145A 3 29,-2.0 31,-0.2 -2,-0.7 61,-0.2 -0.989 50.7-157.2-153.0 157.0 2.5 55.9 40.3 86 89 A Q S S+ 0 0 1 59,-0.5 60,-0.1 -2,-0.3 29,-0.1 0.078 94.1 56.3-119.5 20.8 2.8 57.5 43.7 87 90 A A S S+ 0 0 0 58,-0.4 -31,-0.9 454,-0.0 -30,-0.4 -0.394 73.9 173.3-142.8 64.8 5.2 54.9 45.1 88 91 A P - 0 0 20 0, 0.0 454,-1.7 0, 0.0 455,-0.3 -0.227 41.2-114.6 -74.6 164.2 8.2 54.8 42.8 89 92 A D S S+ 0 0 2 453,-0.2 454,-2.2 452,-0.2 455,-0.6 0.901 89.8 4.5 -61.8 -46.4 11.4 52.8 43.4 90 93 A Y - 0 0 37 3,-0.4 5,-0.2 451,-0.2 448,-0.1 -0.921 62.8-118.4-137.7 160.1 13.7 55.8 43.7 91 94 A V S S+ 0 0 12 446,-0.6 -1,-0.1 1,-0.4 447,-0.1 0.889 105.9 36.5 -58.2 -42.7 13.8 59.6 43.8 92 95 A L B S+K 537 0C 0 445,-0.6 445,-3.0 1,-0.2 -1,-0.4 -0.894 93.2 47.5-160.9 144.5 15.9 58.9 40.7 93 96 A P S S- 0 0 0 0, 0.0 -3,-0.4 0, 0.0 -1,-0.2 0.422 91.0-102.8 -81.2 165.0 16.3 57.2 38.3 94 97 A T > - 0 0 0 -2,-0.2 4,-1.1 574,-0.1 3,-0.5 -0.158 18.9-136.6 -48.2 133.0 12.8 57.0 36.8 95 98 A S H > S+ 0 0 0 1,-0.2 4,-2.1 -5,-0.2 5,-0.1 0.806 104.1 61.7 -69.3 -28.0 10.9 53.8 37.6 96 99 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.812 98.4 57.6 -63.1 -33.2 9.7 53.7 34.0 97 100 A C H > S+ 0 0 0 -3,-0.5 4,-1.7 2,-0.2 432,-0.8 0.904 108.6 44.9 -65.2 -39.4 13.3 53.5 32.8 98 101 A M H X S+ 0 0 21 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.877 111.4 52.3 -73.2 -36.4 13.9 50.4 34.9 99 102 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 6,-0.3 0.891 105.0 57.0 -64.0 -40.8 10.6 48.9 33.7 100 103 A Q H <>S+ 0 0 4 -4,-2.3 5,-2.7 2,-0.2 4,-0.4 0.956 113.4 39.9 -50.3 -52.6 11.6 49.5 30.1 101 104 A H H ><5S+ 0 0 83 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.928 115.1 50.3 -67.2 -46.1 14.8 47.4 30.7 102 105 A R H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.3 49.7 -60.1 -37.0 13.1 44.7 32.8 103 106 A L T 3<5S- 0 0 14 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.499 112.6-120.0 -81.7 -4.7 10.4 44.2 30.2 104 107 A G T < 5 + 0 0 55 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.818 53.1 166.5 69.6 31.0 13.0 44.0 27.4 105 108 A I < - 0 0 4 -5,-2.7 -1,-0.2 -6,-0.3 -29,-0.2 -0.561 45.0 -94.2 -79.6 139.7 11.5 47.0 25.7 106 109 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.197 27.7-122.7 -55.4 149.1 13.7 48.4 22.9 107 110 A T T 3 S+ 0 0 52 1,-0.3 420,-2.3 419,-0.1 -2,-0.0 0.527 107.2 70.9 -74.8 -8.1 15.9 51.3 23.9 108 111 A H T 3 S+ 0 0 88 418,-0.2 417,-0.5 2,-0.1 -1,-0.3 0.503 79.1 105.8 -82.9 -4.2 14.4 53.6 21.3 109 112 A A S < S- 0 0 0 -3,-1.8 -29,-0.3 418,-0.3 2,-0.2 -0.480 73.1-126.5 -69.0 141.5 11.2 53.6 23.5 110 113 A G E -b 80 0A 0 -31,-2.0 -29,-2.6 -2,-0.2 2,-0.3 -0.541 30.4-172.8 -77.1 156.0 10.5 56.7 25.5 111 114 A A E +b 81 0A 0 415,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.954 13.7 147.9-154.6 137.2 9.9 56.3 29.2 112 115 A L E -b 82 0A 0 -31,-2.2 -29,-2.2 -2,-0.3 2,-0.3 -0.979 34.9-122.1-162.4 154.9 8.8 58.5 32.1 113 116 A D E -bD 83 453A 6 340,-1.0 340,-1.8 -2,-0.3 2,-0.4 -0.801 18.3-157.8 -96.5 147.3 6.9 58.4 35.4 114 117 A V E -bD 84 452A 3 -31,-2.8 -29,-2.0 -2,-0.3 2,-0.9 -0.988 10.8-142.8-120.3 129.7 3.9 60.6 36.1 115 118 A N E + D 0 451A 23 336,-2.0 336,-1.0 -2,-0.4 2,-0.3 -0.850 51.2 117.8 -93.8 102.9 2.9 61.4 39.7 116 119 A L - 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