==== 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 23-JAN-12 4DFE . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1291 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 973 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 17.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 101 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.9 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 4 0 0 0 10 2 4 4 0 0 4 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 4 8 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 4 2 8 0 0 4 4 8 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 . 12 0 0 4 0 0 0 0 2 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 5 A T 0 0 158 0, 0.0 2,-0.5 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 -1.6 0.9 -3.6 -4.3 2 6 A I - 0 0 56 130,-0.4 2,-0.3 171,-0.1 173,-0.2 -0.919 360.0-178.7 -98.4 132.5 4.6 -3.6 -5.2 3 7 A Y E -A 174 0A 64 171,-2.6 171,-1.7 -2,-0.5 2,-0.6 -0.783 28.8-114.0-123.3 166.3 6.8 -5.8 -2.9 4 8 A S E -A 173 0A 0 175,-0.4 175,-2.4 -2,-0.3 174,-0.7 -0.910 32.0-169.8-105.5 114.9 10.5 -6.6 -2.7 5 9 A R E -A 172 0A 49 167,-2.8 167,-2.3 -2,-0.6 2,-0.8 -0.853 26.9-117.0-106.7 141.3 11.4 -10.2 -3.5 6 10 A V E +A 171 0A 4 -2,-0.4 165,-0.2 317,-0.3 3,-0.1 -0.650 31.9 176.4 -75.1 107.5 14.9 -11.8 -2.9 7 11 A L E - 0 0 19 163,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.807 64.0 -12.8 -81.4 -30.8 16.1 -12.9 -6.4 8 12 A G E -A 170 0A 3 162,-1.0 162,-2.2 62,-0.1 2,-0.3 -0.990 53.9-144.6-167.1 157.7 19.5 -14.1 -5.1 9 13 A T E +A 169 0A 3 -2,-0.3 2,-0.3 160,-0.2 160,-0.2 -0.934 17.9 172.6-126.5 154.6 22.0 -14.2 -2.4 10 14 A G E +A 168 0A 0 158,-2.4 158,-3.1 -2,-0.3 2,-0.3 -0.987 2.4 178.2-157.3 154.9 25.8 -14.2 -2.3 11 15 A S E -A 167 0A 14 -2,-0.3 2,-0.3 156,-0.3 156,-0.2 -0.952 8.2-160.5-151.1 169.4 28.6 -14.0 0.2 12 16 A Y E -A 166 0A 48 154,-2.7 154,-2.2 -2,-0.3 50,-0.1 -0.951 6.0-167.7-158.5 136.9 32.4 -14.0 0.6 13 17 A L - 0 0 41 -2,-0.3 152,-0.1 152,-0.2 4,-0.1 -0.963 36.0-112.4-116.4 137.4 35.0 -14.6 3.3 14 18 A P - 0 0 3 0, 0.0 34,-0.1 0, 0.0 35,-0.1 -0.335 34.6-107.2 -66.5 161.6 38.6 -13.6 2.7 15 19 A P S S+ 0 0 109 0, 0.0 2,-1.3 0, 0.0 34,-0.1 0.728 92.7 91.4 -69.7 -25.1 41.0 -16.6 2.4 16 20 A N E -J 48 0B 70 32,-0.5 32,-1.8 2,-0.0 2,-0.6 -0.545 59.6-165.4 -78.4 96.5 42.9 -16.3 5.8 17 21 A R E -J 47 0B 105 -2,-1.3 2,-0.7 30,-0.2 30,-0.2 -0.734 5.5-158.8 -78.0 121.2 40.9 -18.4 8.3 18 22 A V E -J 46 0B 9 28,-3.3 28,-1.6 -2,-0.6 2,-0.0 -0.910 6.3-157.4-111.1 106.9 42.1 -17.4 11.7 19 23 A T E > -J 45 0B 36 -2,-0.7 4,-2.0 26,-0.2 26,-0.2 -0.277 31.8-106.4 -75.3 166.6 41.4 -20.1 14.4 20 24 A N H > S+ 0 0 1 24,-2.0 4,-2.9 1,-0.2 5,-0.2 0.875 123.6 52.0 -60.0 -38.5 41.2 -19.4 18.1 21 25 A Q H > S+ 0 0 63 23,-0.2 4,-2.7 2,-0.2 5,-0.3 0.918 105.7 54.2 -64.7 -44.5 44.6 -21.1 18.5 22 26 A D H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.919 114.2 42.4 -52.3 -45.8 46.1 -18.8 15.8 23 27 A L H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.920 111.6 51.8 -72.2 -46.9 44.8 -15.8 17.7 24 28 A A H X S+ 0 0 16 -4,-2.9 4,-2.2 1,-0.2 8,-0.2 0.925 112.5 47.1 -56.2 -46.3 45.8 -17.0 21.3 25 29 A K H < S+ 0 0 69 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.930 108.6 57.5 -57.4 -46.1 49.3 -17.7 20.1 26 30 A R H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.948 110.3 40.6 -53.6 -56.7 49.4 -14.3 18.3 27 31 A L H < 0 0 24 -4,-2.2 -1,-0.2 129,-0.0 -2,-0.2 0.925 360.0 360.0 -55.5 -44.2 48.7 -12.3 21.5 28 32 A A < 0 0 101 -4,-2.2 3,-0.1 -5,-0.3 -3,-0.0 0.169 360.0 360.0 -50.4 360.0 51.0 -14.6 23.5 29 ! 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 30 36 A I 0 0 82 0, 0.0 2,-0.5 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 140.8 48.3 -10.7 26.6 31 37 A E + 0 0 79 -3,-0.1 2,-0.3 -4,-0.1 -6,-0.1 -0.881 360.0 127.5-118.0 123.5 46.7 -14.1 27.7 32 38 A T - 0 0 27 -2,-0.5 2,-0.3 -8,-0.2 3,-0.1 -0.916 28.1-152.6-153.9-179.2 43.8 -16.0 26.2 33 39 A S > - 0 0 50 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.993 34.4-105.5-159.1 163.3 42.8 -19.5 25.0 34 40 A D H > S+ 0 0 77 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.939 121.3 49.8 -54.6 -49.5 40.5 -21.5 22.7 35 41 A E H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.9 49.4 -56.6 -44.2 38.5 -22.7 25.7 36 42 A W H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 111.9 47.4 -65.6 -38.5 38.1 -19.1 27.0 37 43 A I H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.6 0.900 113.6 46.8 -71.7 -42.5 36.9 -17.7 23.7 38 44 A V H X5S+ 0 0 46 -4,-2.4 4,-1.1 3,-0.2 -2,-0.2 0.899 113.1 49.9 -65.1 -43.3 34.4 -20.5 23.1 39 45 A A H <5S+ 0 0 87 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.935 118.6 38.9 -61.1 -45.3 33.1 -20.2 26.7 40 46 A R H <5S+ 0 0 120 -4,-2.0 215,-0.2 -5,-0.2 -2,-0.2 0.903 138.6 3.6 -70.5 -41.7 32.7 -16.4 26.3 41 47 A T H <5S- 0 0 2 -4,-2.7 213,-2.4 2,-0.2 -3,-0.2 0.640 82.0-118.5-127.6 -25.5 31.4 -16.2 22.7 42 48 A G << + 0 0 13 -4,-1.1 2,-0.4 -5,-0.6 -4,-0.2 0.508 68.2 138.3 82.7 9.0 30.8 -19.5 20.9 43 49 A I + 0 0 0 -6,-0.6 -1,-0.3 1,-0.1 233,-0.2 -0.689 25.3 164.3 -92.1 134.5 33.5 -18.6 18.3 44 50 A H S S+ 0 0 97 232,-2.5 -24,-2.0 1,-0.4 2,-0.3 0.659 70.3 3.7-111.4 -34.8 36.0 -21.1 17.0 45 51 A A E -J 19 0B 0 231,-1.9 -1,-0.4 230,-0.2 2,-0.3 -0.933 54.7-177.9-144.3 164.1 37.3 -19.2 13.9 46 52 A R E -J 18 0B 2 -28,-1.6 -28,-3.3 -2,-0.3 2,-0.4 -0.943 26.6-114.0-153.1 173.9 36.9 -16.0 12.0 47 53 A Y E -J 17 0B 33 231,-0.6 117,-2.8 117,-0.3 2,-0.5 -0.936 19.9-162.9-121.0 132.1 38.4 -14.5 8.8 48 54 A F E -J 16 0B 12 -32,-1.8 -32,-0.5 -2,-0.4 2,-0.1 -0.950 14.7-136.4-112.2 129.3 40.7 -11.6 8.3 49 55 A A - 0 0 10 -2,-0.5 6,-0.0 -34,-0.1 97,-0.0 -0.465 35.8 -99.5 -63.4 148.3 41.4 -9.7 5.1 50 56 A E > - 0 0 103 -2,-0.1 3,-2.9 1,-0.1 -1,-0.1 -0.473 36.8-114.4 -59.7 145.1 44.9 -8.8 4.2 51 57 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.652 119.2 62.7 -64.3 -12.1 45.4 -5.2 5.3 52 58 A D T 3 S+ 0 0 136 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.450 90.9 80.0 -77.2 -16.2 45.8 -4.6 1.5 53 59 A V < - 0 0 36 -3,-2.9 2,-0.1 4,-0.0 -4,-0.1 -0.881 69.6-154.0-112.0 130.2 42.2 -5.8 0.8 54 60 A T > - 0 0 24 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.385 30.9-101.3-105.0 172.5 39.3 -3.4 1.4 55 61 A T H > S+ 0 0 0 31,-0.5 4,-2.8 1,-0.2 5,-0.1 0.866 121.7 53.6 -59.2 -37.0 35.5 -3.7 2.1 56 62 A S H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.858 103.6 56.8 -72.9 -31.5 34.6 -3.1 -1.5 57 63 A D H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.942 111.9 42.2 -56.9 -50.6 36.9 -6.0 -2.6 58 64 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.2 0.931 114.1 52.8 -62.1 -43.7 34.9 -8.3 -0.3 59 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.880 102.9 58.4 -59.5 -44.3 31.7 -6.6 -1.5 60 66 A F H X S+ 0 0 55 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.891 108.0 44.3 -51.0 -47.7 32.6 -7.2 -5.2 61 67 A I H X S+ 0 0 42 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.925 113.8 49.1 -71.6 -41.5 32.9 -11.0 -4.8 62 68 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 106,-0.2 0.921 113.4 48.9 -62.8 -40.3 29.7 -11.4 -2.7 63 69 A S H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.920 106.9 54.0 -65.8 -48.1 27.8 -9.2 -5.2 64 70 A Q H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.942 110.0 48.7 -50.5 -46.9 29.1 -11.3 -8.2 65 71 A R H X S+ 0 0 103 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.851 111.4 48.8 -66.6 -33.4 27.8 -14.4 -6.5 66 72 A A H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.932 109.8 52.0 -68.1 -44.4 24.4 -12.8 -5.8 67 73 A I H X>S+ 0 0 17 -4,-3.1 4,-1.4 1,-0.2 5,-1.2 0.912 109.8 50.0 -58.2 -44.0 24.2 -11.6 -9.4 68 74 A E H <5S+ 0 0 137 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.931 112.2 46.6 -59.2 -48.9 24.9 -15.2 -10.5 69 75 A A H <5S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.8 48.4 -62.0 -42.7 22.2 -16.7 -8.2 70 76 A A H <5S- 0 0 14 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.758 98.8-144.7 -65.3 -27.4 19.7 -14.0 -9.4 71 77 A D T <5 + 0 0 85 -4,-1.4 2,-0.2 -3,-0.3 -3,-0.2 0.864 49.0 140.5 62.1 39.5 20.6 -14.8 -13.0 72 78 A I < - 0 0 29 -5,-1.2 -1,-0.2 680,-0.0 679,-0.1 -0.682 62.4 -99.5-111.4 162.2 20.2 -11.1 -14.0 73 79 A D > - 0 0 72 -2,-0.2 3,-2.5 678,-0.2 4,-0.3 -0.681 30.5-134.3 -70.3 126.2 22.1 -8.7 -16.2 74 80 A P G > S+ 0 0 42 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.849 104.2 65.6 -51.5 -31.9 24.3 -6.6 -14.0 75 81 A Q G 3 S+ 0 0 74 1,-0.3 28,-0.0 29,-0.1 -2,-0.0 0.551 89.2 67.1 -69.4 -6.6 23.1 -3.5 -16.0 76 82 A S G < S+ 0 0 36 -3,-2.5 2,-0.7 61,-0.0 62,-0.3 0.523 72.8 101.1 -92.8 -5.4 19.5 -4.1 -14.6 77 83 A I < + 0 0 1 -3,-1.6 31,-0.2 -4,-0.3 29,-0.2 -0.707 44.5 173.4 -79.4 114.6 20.6 -3.2 -11.0 78 84 A D + 0 0 39 60,-1.9 31,-0.9 -2,-0.7 2,-0.3 0.241 60.7 43.7-111.2 10.6 19.4 0.4 -10.5 79 85 A L E -bc 109 139A 1 59,-0.9 61,-2.8 29,-0.2 2,-0.4 -0.925 55.8-175.1-154.6 133.3 20.1 0.7 -6.9 80 86 A I E +bc 110 140A 3 29,-2.0 31,-2.0 -2,-0.3 2,-0.5 -0.978 5.4 178.9-127.9 120.0 23.1 -0.2 -4.7 81 87 A I E -bc 111 141A 0 59,-2.3 61,-2.7 -2,-0.4 2,-0.5 -0.981 7.5-166.6-119.5 122.1 23.0 0.3 -0.9 82 88 A V E -bc 112 142A 0 29,-2.1 31,-1.9 -2,-0.5 2,-0.7 -0.939 8.0-156.8-106.3 120.1 26.1 -0.8 1.2 83 89 A A E +bc 113 143A 0 59,-3.4 61,-2.1 -2,-0.5 2,-0.3 -0.892 39.2 135.6 -89.2 117.0 25.9 -1.1 5.0 84 90 A T - 0 0 7 29,-1.3 32,-0.2 -2,-0.7 61,-0.1 -0.979 46.7-164.8-156.0 155.1 29.4 -0.7 6.4 85 91 A S S S+ 0 0 3 59,-0.3 60,-0.1 -2,-0.3 29,-0.1 0.171 93.4 57.2-121.1 11.2 31.4 1.0 9.1 86 92 A T S S+ 0 0 8 58,-0.4 -31,-0.5 1088,-0.0 60,-0.1 -0.433 74.1 176.6-135.2 56.8 34.8 0.3 7.4 87 93 A P - 0 0 33 0, 0.0 6,-0.1 0, 0.0 4,-0.0 -0.282 41.3-114.7 -63.4 151.3 34.4 1.9 4.0 88 94 A D S S+ 0 0 13 1,-0.1 2,-0.3 1086,-0.1 5,-0.1 0.906 94.5 16.2 -49.0 -47.9 37.5 1.9 1.7 89 95 A F S S- 0 0 63 3,-0.5 1085,-0.2 1,-0.1 5,-0.1 -0.864 75.3-113.3-131.7 159.0 37.8 5.7 1.8 90 96 A V S S+ 0 0 14 1083,-1.8 -1,-0.1 1081,-1.1 1084,-0.1 0.932 103.9 28.1 -54.1 -46.1 36.6 8.7 3.7 91 97 A F B S+K 1171 0C 0 1080,-0.9 1080,-2.8 1082,-0.2 -1,-0.3 -0.909 91.7 48.8-161.4 162.7 34.9 9.3 0.4 92 98 A P S S- 0 0 1 0, 0.0 -3,-0.5 0, 0.0 1196,-0.1 0.575 88.9 -99.3 -74.2 177.7 33.6 8.4 -2.1 93 99 A S > - 0 0 2 1194,-0.3 4,-1.6 -2,-0.2 3,-0.3 -0.184 15.7-122.8 -64.0 151.2 31.3 5.7 -0.9 94 100 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.809 112.7 60.5 -56.4 -37.6 31.9 2.0 -1.0 95 101 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 103.1 50.6 -61.9 -40.7 28.7 1.6 -3.1 96 102 A C H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.889 111.6 47.0 -63.7 -42.5 30.2 3.8 -5.8 97 103 A L H X S+ 0 0 17 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.913 112.0 51.2 -64.0 -42.4 33.4 1.8 -5.9 98 104 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 105.6 56.3 -62.1 -41.8 31.3 -1.4 -6.0 99 105 A Q H <>S+ 0 0 3 -4,-2.7 5,-2.4 1,-0.2 -1,-0.2 0.903 111.4 42.8 -53.0 -47.9 29.2 -0.0 -8.9 100 106 A N H ><5S+ 0 0 70 -4,-1.6 3,-1.7 3,-0.2 -1,-0.2 0.900 109.6 56.3 -71.6 -39.7 32.4 0.5 -11.0 101 107 A K H 3<5S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 108.7 48.8 -59.1 -37.2 33.9 -2.8 -10.0 102 108 A L T 3<5S- 0 0 23 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.477 113.4-123.2 -77.5 -5.0 30.8 -4.5 -11.3 103 109 A G T < 5 + 0 0 35 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.840 48.7 167.9 67.3 32.7 31.0 -2.5 -14.5 104 110 A I < + 0 0 3 -5,-2.4 3,-0.2 -6,-0.2 -1,-0.2 -0.737 13.0 175.7 -88.1 124.0 27.5 -1.0 -14.1 105 111 A R + 0 0 125 -2,-0.6 -1,-0.1 1,-0.1 -30,-0.1 0.193 50.4 97.4-113.6 11.1 27.1 1.9 -16.5 106 112 A N S S- 0 0 53 -29,-0.2 -1,-0.1 1,-0.0 1056,-0.1 0.361 85.8-124.7 -89.7 3.4 23.4 2.8 -15.9 107 113 A H + 0 0 72 -3,-0.2 1054,-1.4 1,-0.2 3,-0.1 0.686 49.7 167.6 64.8 19.0 24.1 5.7 -13.5 108 114 A G - 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