==== 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 25-JAN-01 1HZP . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.N.SCARSDALE,G.KAZANINA,X.HE,K.A.REYNOLDS,H.T.WRIGHT,TB STR . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 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 . 2 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 . 3 0.4 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 . 43 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 2 3 0 1 3 0 2 2 0 0 2 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 4 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 . 2 0 3 4 0 0 1 4 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 . 4 0 0 0 2 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 -10 A M 0 0 146 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.2 49.9 51.5 68.4 2 -9 A T - 0 0 46 584,-0.1 2,-0.5 3,-0.0 580,-0.0 -0.787 360.0-135.6 -92.0 126.6 48.6 48.0 67.8 3 -8 A E - 0 0 104 -2,-0.5 2,-0.2 578,-0.1 515,-0.1 -0.697 18.5-121.2 -85.0 126.8 46.2 47.7 64.9 4 -7 A I - 0 0 1 513,-0.6 513,-0.2 -2,-0.5 577,-0.2 -0.490 36.4-132.5 -63.7 127.7 43.1 45.6 65.5 5 -6 A A - 0 0 37 575,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.180 15.3-143.4 -78.1 174.4 43.2 42.8 63.0 6 -5 A T - 0 0 80 514,-0.1 2,-0.3 575,-0.0 514,-0.1 -0.742 3.0-150.0-128.5 176.8 40.4 41.6 60.7 7 -4 A T - 0 0 68 131,-0.3 2,-0.3 -2,-0.2 133,-0.1 -0.928 12.8-169.8-143.5 160.7 39.2 38.3 59.3 8 -3 A S - 0 0 83 -2,-0.3 130,-0.2 131,-0.2 131,-0.2 -0.988 3.0-169.6-154.4 155.3 37.5 37.4 56.1 9 -2 A G - 0 0 30 128,-2.7 128,-0.2 -2,-0.3 2,-0.1 -0.337 48.6 -24.7-125.0-152.6 35.7 34.5 54.4 10 -1 A A - 0 0 22 126,-0.3 -1,-0.2 1,-0.1 129,-0.2 -0.382 41.0-155.5 -66.0 135.5 34.3 33.4 51.1 11 1 A R S S+ 0 0 119 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.880 82.7 65.5 -76.7 -40.6 33.3 36.2 48.7 12 2 A S + 0 0 31 167,-0.1 167,-1.5 170,-0.1 2,-0.3 -0.762 67.7 167.1 -89.2 114.9 30.9 34.0 46.9 13 3 A V E +A 178 0A 0 -2,-0.7 170,-2.8 165,-0.3 171,-1.1 -0.910 3.8 157.2-126.2 151.9 28.0 33.0 49.1 14 4 A G E -A 177 0A 0 163,-2.5 163,-1.9 -2,-0.3 2,-0.8 -0.938 46.3 -73.5-160.7-177.9 24.7 31.4 48.2 15 5 A L E -A 176 0A 10 316,-0.5 161,-0.2 -2,-0.3 3,-0.1 -0.807 33.9-178.2 -92.6 109.4 21.6 29.3 49.1 16 6 A L E - 0 0 53 159,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.839 64.9 -28.0 -76.0 -33.0 22.6 25.7 49.4 17 7 A S E -A 175 0A 0 158,-0.9 158,-1.5 316,-0.2 2,-0.3 -0.974 50.1-130.4-168.1 176.5 19.1 24.5 50.2 18 8 A V E -A 174 0A 2 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.992 14.4-168.9-142.4 141.5 15.6 25.3 51.6 19 9 A G E -A 173 0A 0 154,-2.8 154,-2.8 -2,-0.3 2,-0.4 -0.999 9.9-162.1-134.0 131.2 13.6 23.2 54.0 20 10 A A E -A 172 0A 21 -2,-0.4 2,-0.5 152,-0.2 152,-0.3 -0.938 10.3-168.4-124.2 140.5 9.9 23.9 54.8 21 11 A Y E -A 171 0A 28 150,-3.5 150,-2.3 -2,-0.4 47,-0.1 -0.984 6.3-174.8-124.0 125.5 7.5 22.9 57.6 22 12 A R - 0 0 60 -2,-0.5 148,-0.1 148,-0.2 32,-0.1 -0.981 31.3-114.2-122.5 126.0 3.8 23.5 57.3 23 13 A P - 0 0 0 0, 0.0 32,-0.1 0, 0.0 31,-0.1 -0.224 25.0-128.8 -53.2 144.0 1.4 22.8 60.3 24 14 A E S S+ 0 0 166 29,-0.1 2,-0.8 2,-0.1 31,-0.1 0.783 79.3 97.6 -72.7 -26.1 -0.9 19.9 59.5 25 15 A R E -J 54 0B 139 29,-0.7 29,-2.6 1,-0.0 2,-0.4 -0.520 61.7-156.9 -72.4 109.3 -4.2 21.6 60.4 26 16 A V E -J 53 0B 66 -2,-0.8 2,-0.5 27,-0.2 27,-0.2 -0.715 5.1-164.0 -85.7 128.0 -5.8 23.0 57.2 27 17 A V E -J 52 0B 3 25,-3.0 25,-1.8 -2,-0.4 2,-0.1 -0.967 7.2-153.9-118.5 118.1 -8.2 25.8 57.8 28 18 A T E > -J 51 0B 51 -2,-0.5 4,-1.4 23,-0.2 23,-0.2 -0.324 29.0-109.5 -82.9 169.7 -10.6 26.6 54.9 29 19 A N H > S+ 0 0 1 21,-1.2 4,-2.7 1,-0.2 5,-0.1 0.869 118.4 59.2 -67.8 -36.0 -12.2 30.0 54.2 30 20 A D H 4 S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.861 102.2 52.7 -62.4 -33.5 -15.6 28.6 55.2 31 21 A E H >4 S+ 0 0 65 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.914 110.8 47.5 -66.7 -40.0 -14.2 27.7 58.6 32 22 A I H >< S+ 0 0 18 -4,-1.4 3,-1.8 1,-0.3 4,-0.3 0.907 103.8 63.5 -64.9 -40.1 -13.0 31.3 59.0 33 23 A C T 3< S+ 0 0 26 -4,-2.7 5,-0.3 1,-0.3 -1,-0.3 0.256 80.9 81.4 -71.1 14.9 -16.5 32.5 57.8 34 24 A Q T < S+ 0 0 128 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.1 0.608 101.6 35.3 -91.3 -14.1 -18.1 31.0 60.8 35 25 A H S < S+ 0 0 86 -3,-1.8 2,-0.3 -4,-0.2 -2,-0.2 0.351 119.4 45.2-119.8 3.0 -17.1 34.1 62.8 36 26 A I S S- 0 0 21 -4,-0.3 2,-1.5 2,-0.1 -1,-0.1 -0.968 84.8-108.6-141.8 157.4 -17.4 36.9 60.2 37 27 A D S S+ 0 0 151 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.657 80.9 94.7 -88.6 85.1 -20.0 37.8 57.6 38 28 A S - 0 0 26 -2,-1.5 2,-0.3 -5,-0.3 -2,-0.1 -0.796 59.1-128.8-151.4-168.9 -18.1 36.9 54.5 39 29 A S > - 0 0 55 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.966 29.6-104.5-149.4 166.1 -17.7 34.1 52.1 40 30 A D H > S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.904 119.3 50.6 -58.1 -45.0 -15.0 32.0 50.4 41 31 A E H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 108.4 52.2 -62.8 -39.9 -15.4 33.8 47.1 42 32 A W H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.959 113.8 42.3 -62.1 -52.0 -15.1 37.3 48.7 43 33 A I H X>S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 5,-0.7 0.908 116.6 48.5 -61.9 -44.1 -11.9 36.4 50.6 44 34 A Y H X5S+ 0 0 93 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.945 110.1 49.1 -64.8 -48.3 -10.3 34.6 47.6 45 35 A T H <5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 119.8 38.6 -63.5 -26.3 -11.0 37.3 45.0 46 36 A R H <5S+ 0 0 111 -4,-1.4 217,-0.2 -5,-0.2 -1,-0.2 0.678 134.4 15.8 -98.7 -17.8 -9.6 40.0 47.3 47 37 A T H <5S- 0 0 7 -4,-1.9 215,-3.1 2,-0.2 -3,-0.2 0.628 90.0-123.3-124.6 -30.3 -6.6 38.2 48.9 48 38 A G << + 0 0 3 -4,-1.6 2,-0.4 -5,-0.7 -4,-0.2 0.509 67.0 133.1 92.8 7.4 -5.9 35.2 46.8 49 39 A I + 0 0 0 -6,-0.6 -1,-0.3 1,-0.1 236,-0.2 -0.786 22.7 160.2 -98.2 134.1 -6.3 32.9 49.8 50 40 A K S S- 0 0 60 235,-2.7 -21,-1.2 1,-0.5 2,-0.3 0.656 73.3 -4.4-115.2 -39.8 -8.4 29.7 49.8 51 41 A T E -J 28 0B 21 234,-2.2 -1,-0.5 -23,-0.2 237,-0.3 -0.948 59.2-170.0-148.4 166.6 -6.9 27.9 52.8 52 42 A R E -J 27 0B 0 -25,-1.8 -25,-3.0 -2,-0.3 2,-0.4 -0.956 26.1-106.8-153.1 165.8 -4.0 28.3 55.4 53 43 A R E -J 26 0B 71 234,-0.4 116,-2.7 116,-0.3 2,-0.4 -0.850 21.7-162.4-106.3 137.2 -2.4 26.2 58.0 54 44 A F E -J 25 0B 26 -29,-2.6 -29,-0.7 -2,-0.4 2,-0.1 -0.947 20.4-127.4-115.4 134.2 -2.7 26.6 61.8 55 45 A A - 0 0 6 -2,-0.4 2,-0.0 1,-0.1 96,-0.0 -0.361 28.1-102.9 -76.9 158.9 -0.2 25.1 64.2 56 46 A A > - 0 0 46 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.302 33.3-105.9 -76.3 165.3 -1.2 22.8 67.1 57 47 A D T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.761 118.6 56.4 -64.5 -26.3 -1.2 24.1 70.7 58 48 A D T 3 S+ 0 0 140 2,-0.0 -1,-0.3 5,-0.0 2,-0.3 0.290 95.5 85.8 -89.7 9.6 1.9 22.2 71.6 59 49 A E < - 0 0 34 -3,-1.6 2,-0.3 4,-0.0 3,-0.1 -0.729 54.3-178.0-108.9 161.2 3.9 23.9 68.8 60 50 A S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.927 46.6 -93.8-148.8 170.7 5.8 27.2 68.7 61 51 A A H > S+ 0 0 3 31,-0.5 4,-1.8 -2,-0.3 5,-0.1 0.912 126.9 49.0 -53.5 -42.0 7.8 29.4 66.5 62 52 A A H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 109.1 49.3 -68.4 -40.6 10.9 27.6 67.9 63 53 A S H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 114.1 46.4 -68.8 -35.1 9.6 24.1 67.4 64 54 A M H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.847 110.2 53.4 -74.7 -31.1 8.6 24.8 63.8 65 55 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.920 107.2 53.0 -67.3 -41.7 12.0 26.5 63.2 66 56 A T H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.957 111.0 44.8 -56.6 -53.9 13.7 23.4 64.4 67 57 A E H X S+ 0 0 51 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.850 111.7 53.1 -60.3 -38.2 11.9 21.1 62.1 68 58 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 105,-0.3 0.919 109.9 48.5 -64.4 -42.0 12.3 23.4 59.1 69 59 A C H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.886 106.9 55.8 -64.9 -40.4 16.1 23.5 59.8 70 60 A R H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.910 110.9 45.2 -58.3 -43.5 16.3 19.7 60.0 71 61 A R H X S+ 0 0 100 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.909 111.5 52.1 -67.9 -41.8 14.7 19.5 56.6 72 62 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.942 110.1 48.8 -59.9 -47.4 17.0 22.2 55.2 73 63 A L H <>S+ 0 0 10 -4,-3.0 5,-3.0 1,-0.2 4,-0.4 0.928 113.0 47.9 -59.1 -43.7 20.1 20.4 56.4 74 64 A S H ><5S+ 0 0 87 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.915 109.9 51.4 -64.5 -40.9 18.8 17.2 54.9 75 65 A N H 3<5S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.716 113.5 46.2 -69.0 -17.5 18.0 18.9 51.6 76 66 A A T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.422 112.2-121.8-100.5 -1.1 21.6 20.2 51.7 77 67 A G T < 5S+ 0 0 67 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.802 73.3 121.4 65.8 28.4 23.1 16.8 52.6 78 68 A L < - 0 0 53 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.717 53.9-138.4-117.7 169.8 24.6 18.4 55.7 79 69 A S > - 0 0 60 -2,-0.2 3,-2.3 -3,-0.1 4,-0.3 -0.788 37.8 -98.3-121.2 166.7 24.3 17.8 59.5 80 70 A A G > S+ 0 0 13 1,-0.3 3,-1.8 28,-0.3 29,-0.1 0.797 119.2 70.4 -55.7 -27.6 24.0 20.3 62.3 81 71 A A G 3 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 28,-0.0 0.714 91.5 58.4 -63.5 -21.6 27.8 19.8 62.8 82 72 A D G < S+ 0 0 74 -3,-2.3 2,-0.4 60,-0.0 -1,-0.3 0.519 88.4 97.4 -86.0 -5.0 28.4 21.6 59.6 83 73 A I < - 0 0 2 -3,-1.8 61,-0.2 -4,-0.3 3,-0.1 -0.691 46.5-176.3 -92.8 137.2 26.6 24.8 60.8 84 74 A D - 0 0 63 59,-3.1 30,-1.0 -2,-0.4 2,-0.3 0.698 70.0 -6.8 -97.8 -27.6 28.5 27.8 62.3 85 75 A G E -bc 114 144A 0 58,-0.9 60,-2.4 28,-0.2 2,-0.4 -0.989 55.0-143.6-163.8 163.7 25.5 29.9 63.2 86 76 A V E -bc 115 145A 1 28,-1.6 30,-1.1 -2,-0.3 2,-0.5 -0.998 5.4-161.6-139.4 131.9 21.7 30.2 63.0 87 77 A I E -bc 116 146A 0 58,-2.8 60,-2.6 -2,-0.4 2,-0.5 -0.966 7.9-162.5-115.4 121.1 19.6 33.2 62.7 88 78 A V E -bc 117 147A 0 28,-2.1 30,-2.8 -2,-0.5 2,-0.5 -0.891 4.7-167.4-101.5 125.6 15.9 32.9 63.6 89 79 A T E +bc 118 148A 0 58,-2.8 60,-2.0 -2,-0.5 2,-0.3 -0.968 28.8 128.4-116.0 127.9 13.7 35.6 62.3 90 80 A T - 0 0 2 28,-1.2 31,-0.2 -2,-0.5 60,-0.1 -0.979 48.6-152.8-165.3 169.2 10.2 35.8 63.7 91 81 A N S S+ 0 0 8 58,-0.5 59,-0.1 -2,-0.3 28,-0.1 0.133 89.7 65.1-135.6 11.2 7.6 38.0 65.3 92 82 A T + 0 0 3 57,-0.4 2,-0.9 2,-0.0 -31,-0.5 -0.027 52.2 125.5-132.6 35.6 5.9 35.4 67.3 93 83 A H - 0 0 26 -32,-0.1 2,-0.4 338,-0.1 -3,-0.0 -0.867 51.6-152.0 -89.5 108.4 8.3 34.0 69.9 94 84 A F + 0 0 23 -2,-0.9 446,-2.5 445,-0.0 2,-0.4 0.013 66.4 81.3 -81.0 32.4 6.0 34.6 72.9 95 85 A L - 0 0 44 -2,-0.4 444,-0.1 444,-0.2 5,-0.1 -1.000 69.6-144.3-133.8 130.7 8.8 35.0 75.5 96 86 A Q S S+ 0 0 29 -2,-0.4 360,-0.2 1,-0.3 332,-0.1 0.792 83.2 44.8 -63.8 -23.4 10.7 38.3 76.0 97 87 A T S S+ 0 0 13 1,-0.2 439,-2.1 2,-0.1 -1,-0.3 -0.916 82.9 43.1-175.7 153.1 13.6 36.0 76.7 98 88 A P S S- 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.607 81.3-119.5 -73.0 168.2 15.4 33.7 76.2 99 89 A P > - 0 0 3 0, 0.0 4,-0.6 0, 0.0 356,-0.1 -0.290 12.9-125.5 -69.6 161.1 15.7 34.0 72.3 100 90 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.1 3,-0.4 0.857 98.7 74.0 -76.5 -34.7 14.5 31.1 70.2 101 91 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 94.7 47.1 -46.1 -54.9 17.9 30.8 68.4 102 92 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 426,-0.4 0.893 114.8 48.2 -58.9 -37.7 19.9 29.2 71.2 103 93 A M H X S+ 0 0 43 -4,-0.6 4,-2.7 -3,-0.4 -2,-0.2 0.897 110.5 51.0 -68.0 -42.0 17.1 26.7 71.8 104 94 A V H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 6,-0.2 0.920 110.2 49.2 -62.4 -43.1 16.7 25.8 68.1 105 95 A A H <>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.2 4,-0.5 0.910 111.7 49.3 -62.4 -43.1 20.5 25.2 67.9 106 96 A A H ><5S+ 0 0 18 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.952 109.1 52.1 -60.9 -48.2 20.4 22.9 70.9 107 97 A S H 3<5S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.738 109.3 50.5 -59.9 -25.2 17.4 21.0 69.5 108 98 A L T 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.3 -28,-0.3 0.531 116.4-117.1 -89.3 -7.6 19.3 20.4 66.3 109 99 A G T < 5 + 0 0 56 -3,-1.8 2,-1.6 -4,-0.5 -3,-0.2 0.720 69.3 143.1 77.8 19.0 22.3 19.2 68.3 110 100 A A > < - 0 0 1 -5,-3.0 3,-1.7 1,-0.3 -1,-0.2 -0.469 47.7-148.1 -89.8 62.2 24.3 22.1 67.0 111 101 A K T 3 - 0 0 110 -2,-1.6 417,-0.6 1,-0.2 -1,-0.3 0.428 62.4 -18.8 8.0-111.1 26.0 22.4 70.4 112 102 A G T 3 S+ 0 0 27 415,-0.1 414,-1.5 -3,-0.1 -1,-0.2 -0.208 83.6 155.3-114.2 44.5 26.9 26.0 71.2 113 103 A I < - 0 0 13 -3,-1.7 412,-0.2 412,-0.2 -28,-0.2 -0.303 49.6 -96.2 -69.5 153.8 26.9 27.7 67.9 114 104 A L E +b 85 0A 20 -30,-1.0 -28,-1.6 410,-0.4 2,-0.3 -0.236 57.8 144.9 -65.6 157.1 26.3 31.4 67.7 115 105 A G E -b 86 0A 0 410,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.907 21.0-176.9 175.0 157.5 22.8 32.7 67.0 116 106 A F E -b 87 0A 1 -30,-1.1 -28,-2.1 -2,-0.3 2,-0.4 -0.973 30.8-102.1-160.4 167.5 20.2 35.3 67.6 117 107 A D E -bD 88 454A 7 337,-3.5 337,-3.2 -2,-0.3 2,-0.4 -0.813 29.8-163.7 -99.5 137.5 16.6 36.4 66.9 118 108 A L E -bD 89 453A 0 -30,-2.8 -28,-1.2 -2,-0.4 2,-0.5 -0.984 5.1-173.4-126.3 125.4 15.9 39.0 64.3 119 109 A S E + D 0 452A 30 333,-2.9 333,-2.8 -2,-0.4 3,-0.1 -0.969 27.6 144.1-122.5 119.7 12.5 40.9 64.0 120 110 A A > - 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