==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-05 2AQ7 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.KIM,Y.M.ZHANG,G.SHENOY,Q.A.NGUYEN,H.I.BOSHOFF, . 1613 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1154 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 13.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 0.2 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 . 116 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 443 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.0 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 16 7 4 5 1 4 5 5 1 0 4 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 6 8 0 0 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 PARALLEL BRIDGES PER LADDER . 8 9 5 0 0 0 2 14 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 . 7 3 0 0 0 0 0 0 0 4 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 1 A M 0 0 128 0, 0.0 2,-0.2 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 142.9 17.9 86.0 -31.1 2 2 A K - 0 0 106 176,-0.7 2,-0.3 175,-0.2 175,-0.0 -0.488 360.0-115.8 -86.7 158.3 14.8 84.1 -29.9 3 3 A R - 0 0 118 -2,-0.2 240,-2.3 174,-0.1 2,-0.4 -0.731 22.4-147.2 -98.2 145.5 12.4 85.3 -27.2 4 4 A A E -A 242 0A 3 253,-0.5 253,-2.5 -2,-0.3 2,-0.3 -0.933 15.7-178.9-119.5 134.4 11.8 83.5 -23.9 5 5 A V E -AB 241 256A 0 236,-2.8 236,-2.5 -2,-0.4 2,-0.6 -0.885 29.9-118.7-128.4 155.2 8.6 83.2 -21.9 6 6 A I E +AB 240 255A 3 249,-2.8 248,-2.4 -2,-0.3 249,-0.8 -0.892 32.2 170.6 -96.1 117.4 7.5 81.6 -18.6 7 7 A T E + 0 0 0 232,-2.0 245,-0.4 -2,-0.6 2,-0.3 0.197 62.2 8.6-113.1 10.9 4.8 79.0 -19.3 8 8 A G E - 0 0 0 231,-0.4 231,-2.3 243,-0.1 2,-0.3 -0.904 59.1-165.9 178.5 155.5 4.5 77.4 -15.9 9 9 A L E -A 238 0A 2 72,-0.3 2,-0.3 -2,-0.3 229,-0.2 -0.988 4.6-173.8-153.3 160.4 5.7 77.6 -12.3 10 10 A G E -A 237 0A 0 227,-1.9 227,-2.3 -2,-0.3 2,-0.3 -0.982 9.4-178.1-156.2 150.4 5.9 75.7 -9.1 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.998 21.8-170.3-158.1 139.7 7.0 76.5 -5.5 12 12 A V E +A 235 0A 1 223,-1.9 223,-2.6 -2,-0.3 2,-0.3 -0.927 39.9 145.6-130.3 107.8 7.5 75.1 -2.0 13 13 A S B > -K 16 0B 1 3,-3.1 3,-1.6 -2,-0.4 40,-0.5 -0.830 64.1 -92.4-139.0 174.2 8.2 77.9 0.5 14 14 A S T 3 S+ 0 0 6 219,-0.4 37,-0.2 1,-0.3 3,-0.1 0.733 125.4 43.5 -56.1 -29.1 7.7 79.2 4.0 15 15 A I T 3 S- 0 0 7 1,-0.3 10,-0.4 35,-0.1 -1,-0.3 0.226 127.5 -2.4-107.0 13.5 4.5 81.1 2.9 16 16 A G B < -K 13 0B 6 -3,-1.6 -3,-3.1 9,-0.1 -1,-0.3 -0.675 45.2-137.5 164.7 145.2 3.0 78.2 0.7 17 17 A N S S+ 0 0 29 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.1 0.380 95.1 13.4 -94.8 1.7 3.3 74.7 -0.7 18 18 A N S > S- 0 0 43 -8,-0.1 4,-2.0 -5,-0.1 5,-0.2 -0.942 93.8 -87.4-159.4 177.6 2.0 75.7 -4.1 19 19 A Q H > S+ 0 0 23 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.805 122.5 54.5 -66.1 -28.1 1.3 78.8 -6.1 20 20 A Q H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.959 109.8 45.0 -71.0 -50.4 -2.3 79.2 -4.6 21 21 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.875 114.8 50.4 -56.1 -39.9 -1.1 79.1 -1.0 22 22 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.885 106.2 54.3 -68.4 -40.4 1.7 81.5 -1.8 23 23 A L H X S+ 0 0 19 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.909 109.3 49.2 -57.0 -45.7 -0.7 84.0 -3.6 24 24 A A H X S+ 0 0 50 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.893 111.4 48.3 -60.7 -45.5 -2.9 84.0 -0.4 25 25 A S H X>S+ 0 0 8 -4,-1.8 5,-2.4 -10,-0.4 4,-1.0 0.890 110.9 50.8 -64.5 -42.1 0.1 84.7 1.9 26 26 A L H <5S+ 0 0 0 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.882 111.7 46.0 -63.8 -43.3 1.4 87.5 -0.3 27 27 A R H <5S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 350,-0.2 0.829 118.8 43.0 -69.6 -32.2 -1.9 89.4 -0.5 28 28 A E H <5S- 0 0 136 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.571 106.1-125.5 -86.6 -12.7 -2.4 88.9 3.3 29 29 A G T <5 + 0 0 18 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.817 45.9 177.4 64.4 31.8 1.2 89.8 4.2 30 30 A R < - 0 0 121 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.487 23.8-132.2 -72.2 132.2 1.4 86.5 6.1 31 31 A S - 0 0 17 -2,-0.2 300,-0.2 1,-0.1 299,-0.1 -0.605 12.4-162.9 -81.4 143.7 4.8 85.6 7.6 32 32 A G + 0 0 3 298,-2.8 19,-0.7 -2,-0.2 2,-0.4 0.245 55.0 116.1-102.4 10.1 6.3 82.2 7.1 33 33 A I E +L 50 0C 2 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.676 37.7 169.9 -93.2 130.0 8.7 82.6 10.0 34 34 A T E -L 49 0C 47 15,-2.5 15,-2.0 -2,-0.4 2,-0.2 -0.888 40.6 -89.5-130.5 161.0 8.5 80.4 13.1 35 35 A F E -L 48 0C 75 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.488 40.4-146.9 -66.4 141.5 10.6 79.6 16.2 36 36 A S > - 0 0 1 11,-2.9 4,-2.0 -2,-0.2 5,-0.2 -0.935 20.6-175.0-120.1 110.2 13.1 76.8 15.7 37 37 A Q H > S+ 0 0 59 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.860 89.5 59.7 -66.9 -35.8 14.0 74.4 18.5 38 38 A E H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 107.8 44.6 -57.0 -46.0 16.6 72.8 16.2 39 39 A L H >>S+ 0 0 0 2,-0.2 5,-1.5 1,-0.2 4,-0.7 0.969 114.6 46.7 -64.6 -55.3 18.4 76.1 15.8 40 40 A K H ><5S+ 0 0 70 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.930 112.1 52.2 -49.3 -51.2 18.3 77.0 19.5 41 41 A D H 3<5S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 99.4 63.2 -57.9 -34.4 19.4 73.5 20.5 42 42 A S H 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.715 120.9-107.5 -64.1 -18.7 22.4 73.7 18.1 43 43 A G T <<5S+ 0 0 48 -3,-1.7 487,-0.3 -4,-0.7 -3,-0.2 0.578 70.4 147.5 99.8 14.4 23.7 76.6 20.3 44 44 A M < - 0 0 7 -5,-1.5 -1,-0.2 2,-0.1 155,-0.1 -0.298 50.7-140.5 -75.8 165.5 22.9 79.3 17.8 45 45 A R S S+ 0 0 125 154,-0.1 2,-0.6 -2,-0.0 167,-0.1 0.674 88.4 73.9 -96.6 -28.7 21.9 82.9 18.6 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.817 55.8 174.1 -84.1 122.9 19.3 83.1 15.8 47 47 A H + 0 0 30 -2,-0.6 -11,-2.9 161,-0.1 2,-0.3 0.092 49.1 83.6-117.1 20.4 16.3 80.9 16.8 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.5 -13,-0.2 2,-0.3 -0.884 48.6 169.6-126.0 154.2 13.9 81.8 13.9 49 49 A W E -L 34 0C 32 -15,-2.0 -15,-2.5 -2,-0.3 2,-1.1 -0.996 42.0-116.3-160.3 159.2 13.5 80.5 10.4 50 50 A G E -Lm 33 232C 0 181,-2.5 183,-2.0 -2,-0.3 2,-0.2 -0.769 51.8-175.4 -94.9 84.8 11.4 80.4 7.2 51 51 A N - 0 0 33 -2,-1.1 2,-0.4 -19,-0.7 -38,-0.1 -0.555 29.2-116.7 -91.3 147.7 10.6 76.7 7.3 52 52 A V - 0 0 20 -2,-0.2 2,-0.8 -40,-0.1 -38,-0.2 -0.689 21.6-152.4 -78.7 130.5 8.7 74.6 4.8 53 53 A K + 0 0 85 -40,-0.5 2,-0.3 -2,-0.4 -36,-0.1 -0.695 52.0 112.5-108.3 74.9 5.5 73.2 6.4 54 54 A L - 0 0 64 -2,-0.8 2,-0.9 -42,-0.0 -2,-0.1 -0.984 63.0-136.0-148.8 132.2 5.0 70.0 4.4 55 55 A D - 0 0 120 -2,-0.3 -2,-0.1 1,-0.1 4,-0.0 -0.829 23.8-174.7 -84.5 105.6 5.2 66.3 5.2 56 56 A T >> + 0 0 43 -2,-0.9 3,-1.5 2,-0.1 4,-0.5 0.403 38.7 125.9 -87.1 2.5 7.1 65.1 2.2 57 57 A T T 34 S+ 0 0 112 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.434 80.9 7.9 -62.6 126.6 6.8 61.4 3.2 58 58 A G T 34 S+ 0 0 74 2,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.292 99.9 103.3 89.8 -9.5 5.3 59.4 0.3 59 59 A L T <4 S+ 0 0 81 -3,-1.5 2,-0.4 1,-0.1 -2,-0.1 0.764 79.1 44.5 -82.0 -27.2 5.4 62.2 -2.3 60 60 A I S < S- 0 0 13 -4,-0.5 -2,-0.3 2,-0.0 -1,-0.1 -0.960 99.5 -98.2-118.6 137.9 8.5 61.0 -4.2 61 61 A D >> - 0 0 129 -2,-0.4 4,-2.6 1,-0.1 3,-1.9 -0.234 33.2-118.0 -56.4 138.5 9.0 57.4 -5.2 62 62 A R H 3> S+ 0 0 167 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.817 112.6 49.9 -44.3 -47.3 11.3 55.4 -2.9 63 63 A K H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.617 116.4 42.8 -75.1 -13.6 13.9 54.6 -5.5 64 64 A V H X4 S+ 0 0 36 -3,-1.9 3,-1.3 2,-0.1 4,-0.2 0.846 111.1 50.8 -92.9 -46.3 14.1 58.3 -6.6 65 65 A V H >< S+ 0 0 47 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.718 93.1 76.3 -70.0 -22.3 14.1 60.0 -3.2 66 66 A R T 3< S+ 0 0 57 -4,-1.2 -1,-0.3 -5,-0.3 70,-0.1 0.705 96.7 47.0 -62.1 -24.4 16.9 57.8 -1.8 67 67 A F T < S+ 0 0 26 -3,-1.3 2,-0.3 68,-0.1 -1,-0.3 0.510 101.4 97.4 -87.8 -7.5 19.5 59.9 -3.8 68 68 A M < - 0 0 6 -3,-1.6 68,-0.2 -4,-0.2 2,-0.2 -0.646 53.0-161.2-102.7 139.1 18.0 63.2 -2.7 69 69 A S > - 0 0 3 -2,-0.3 4,-2.0 66,-0.3 3,-0.4 -0.474 49.7 -90.3 -89.4 176.7 18.7 65.8 -0.0 70 70 A D H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.838 125.9 57.6 -61.5 -39.0 16.0 68.3 1.0 71 71 A A H > S+ 0 0 0 37,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 110.0 45.5 -57.8 -40.3 17.1 70.9 -1.6 72 72 A S H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.884 111.5 52.3 -69.1 -41.5 16.5 68.3 -4.3 73 73 A I H X S+ 0 0 15 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.935 111.6 45.6 -58.8 -49.9 13.2 67.2 -2.8 74 74 A Y H X S+ 0 0 27 -4,-2.8 4,-2.0 1,-0.2 161,-0.2 0.901 116.0 46.2 -63.2 -43.1 11.9 70.8 -2.7 75 75 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.896 111.7 52.1 -63.1 -43.2 13.1 71.4 -6.2 76 76 A F H X S+ 0 0 14 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.952 111.5 45.3 -60.9 -51.5 11.6 68.1 -7.5 77 77 A L H X S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.887 112.5 51.9 -59.2 -41.5 8.2 68.8 -6.0 78 78 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.853 108.6 52.5 -61.4 -35.7 8.3 72.4 -7.4 79 79 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.869 104.6 53.5 -71.7 -39.0 9.1 70.9 -10.8 80 80 A E H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.949 111.4 47.7 -55.3 -50.1 6.1 68.5 -10.7 81 81 A Q H X S+ 0 0 48 -4,-1.9 4,-2.9 1,-0.2 -72,-0.3 0.875 112.1 49.5 -54.6 -43.8 3.9 71.5 -10.1 82 82 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.864 109.3 51.1 -68.4 -38.5 5.6 73.5 -12.9 83 83 A I H <>S+ 0 0 14 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.937 116.1 41.2 -62.6 -48.9 5.2 70.6 -15.4 84 84 A A H ><5S+ 0 0 72 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.929 113.2 52.4 -65.4 -48.7 1.5 70.3 -14.6 85 85 A D H 3<5S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.7 53.4 -58.2 -28.2 1.0 74.1 -14.5 86 86 A A T 3<5S- 0 0 5 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.590 111.0-121.7 -83.4 -12.3 2.6 74.2 -17.9 87 87 A G T < 5 + 0 0 60 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.2 0.746 60.8 151.4 76.9 25.0 0.3 71.7 -19.5 88 88 A L < - 0 0 15 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.740 27.9-165.8 -97.2 136.3 3.2 69.5 -20.3 89 89 A S >> - 0 0 63 -2,-0.4 3,-2.5 -3,-0.1 4,-1.2 -0.829 36.8-102.4-116.3 156.0 3.0 65.7 -20.6 90 90 A P H 3> S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.848 118.0 62.5 -45.4 -47.5 5.9 63.1 -20.7 91 91 A E H 34 S+ 0 0 168 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.738 110.0 43.0 -52.3 -22.8 5.7 62.6 -24.5 92 92 A A H <4 S+ 0 0 46 -3,-2.5 -1,-0.2 4,-0.0 -4,-0.0 0.804 128.2 20.7 -94.6 -35.5 6.5 66.3 -24.9 93 93 A Y H >< S+ 0 0 16 -4,-1.2 3,-0.7 -3,-0.3 60,-0.3 0.681 102.3 86.4-111.4 -23.5 9.4 66.9 -22.4 94 94 A Q T 3< S+ 0 0 50 -4,-2.7 58,-0.2 -5,-0.3 57,-0.2 -0.621 100.1 5.8 -85.8 141.3 10.9 63.5 -21.7 95 95 A N T 3 S+ 0 0 89 56,-3.2 -1,-0.2 -2,-0.3 57,-0.1 0.840 95.3 136.8 58.6 38.2 13.6 62.0 -23.9 96 96 A N X - 0 0 48 -3,-0.7 3,-2.1 55,-0.4 57,-0.7 -0.947 49.0-156.2-124.1 107.3 13.8 65.2 -25.8 97 97 A P T 3 S+ 0 0 66 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.718 95.2 57.8 -51.2 -27.1 17.2 66.7 -26.8 98 98 A R T 3 S+ 0 0 88 56,-0.1 85,-3.2 84,-0.1 86,-1.7 0.203 93.3 78.2 -95.0 15.2 15.7 70.2 -27.0 99 99 A V E < +c 184 0A 0 -3,-2.1 55,-2.3 84,-0.2 54,-0.7 -0.991 61.9 168.1-125.9 121.6 14.4 70.2 -23.4 100 100 A G E -c 185 0A 0 84,-2.6 86,-2.5 -2,-0.4 2,-0.3 -0.611 26.9-133.6-125.9-175.5 16.8 70.9 -20.6 101 101 A L E +cd 186 156A 0 54,-2.3 56,-1.2 84,-0.2 2,-0.4 -0.986 14.1 178.5-145.8 127.1 17.2 71.7 -16.9 102 102 A I E +cd 187 157A 0 84,-2.9 86,-1.6 -2,-0.3 2,-0.3 -0.914 28.8 136.2-132.4 106.4 19.3 74.3 -15.1 103 103 A A E +c 188 0A 0 54,-1.1 40,-0.5 -2,-0.4 86,-0.3 -0.993 17.7 160.7-154.2 143.2 18.8 74.4 -11.3 104 104 A G E -c 189 0A 0 84,-1.4 86,-1.5 -2,-0.3 2,-0.3 -0.829 27.2-122.2-147.5-177.8 21.0 74.6 -8.2 105 105 A S - 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0 0 20 -4,-2.4 3,-0.7 1,-0.2 477,-0.1 0.080 36.1 -73.6 74.2 168.6 26.1 53.9 2.6 131 131 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 477,-0.1 0.236 115.1 65.4 -86.8 13.9 26.1 54.4 -1.2 132 132 A Y T 3> + 0 0 71 -3,-0.3 4,-1.3 2,-0.1 3,-0.2 0.417 68.5 89.9-117.5 -0.7 23.8 57.5 -1.5 133 133 A V H <> S+ 0 0 5 -3,-0.7 4,-3.2 1,-0.2 5,-0.3 0.871 79.4 63.0 -71.2 -34.9 25.7 60.4 0.2 134 134 A V H > S+ 0 0 4 470,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.901 108.2 41.4 -58.3 -44.0 27.5 61.6 -2.9 135 135 A T H 4 S+ 0 0 3 2,-0.2 -66,-0.3 1,-0.2 -1,-0.2 0.811 118.0 47.7 -74.2 -31.0 24.3 62.5 -4.7 136 136 A K H < S+ 0 0 39 -4,-1.3 -2,-0.2 -68,-0.2 -1,-0.2 0.887 122.4 35.0 -69.6 -37.0 22.8 64.0 -1.6 137 137 A A H < S+ 0 0 2 -4,-3.2 -28,-0.8 -25,-0.2 -2,-0.2 0.733 89.0 104.3 -96.9 -26.4 25.9 66.0 -0.8 138 138 A M S >< S- 0 0 14 -4,-2.6 3,-2.1 -5,-0.3 4,-0.2 -0.239 76.5-120.3 -65.1 148.0 27.4 67.1 -4.2 139 139 A A T 3 S+ 0 0 6 371,-1.6 -34,-0.6 1,-0.3 3,-0.4 0.753 113.0 52.7 -57.1 -27.8 26.9 70.7 -5.2 140 140 A S T 3> S+ 0 0 1 370,-0.5 4,-2.8 1,-0.2 3,-0.3 0.167 71.5 117.2 -96.8 15.9 24.9 69.6 -8.3 141 141 A G H <> S+ 0 0 3 -3,-2.1 4,-3.3 1,-0.2 5,-0.2 0.884 71.2 56.9 -47.7 -46.2 22.5 67.4 -6.4 142 142 A V H > S+ 0 0 2 -3,-0.4 4,-0.8 -4,-0.2 -1,-0.2 0.910 114.1 36.0 -58.6 -48.3 19.5 69.6 -7.5 143 143 A S H >> S+ 0 0 2 -40,-0.5 4,-2.7 -3,-0.3 3,-0.5 0.933 119.8 49.4 -70.3 -45.6 20.1 69.2 -11.2 144 144 A A H 3X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.950 111.1 48.8 -56.4 -52.4 21.3 65.6 -11.0 145 145 A C H 3< S+ 0 0 0 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.637 119.0 37.9 -67.9 -19.9 18.4 64.4 -8.9 146 146 A L H S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 -2,-0.2 0.812 106.3 51.6 -64.1 -33.1 17.2 65.4 -14.6 148 148 A T T ><5S+ 0 0 10 -4,-1.5 3,-1.2 -5,-0.3 -1,-0.2 0.977 114.8 37.0 -69.5 -58.7 17.4 61.6 -14.2 149 149 A P T 345S+ 0 0 29 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.842 117.3 52.2 -66.0 -32.9 13.8 60.9 -13.0 150 150 A F T 3<5S- 0 0 13 -4,-2.0 -2,-0.2 -5,-0.0 -55,-0.1 0.409 108.9-126.8 -81.5 0.2 12.2 63.5 -15.3 151 151 A K T < 5 - 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