==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-05 2BZ4 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.OLSEN,P.VON WETTSTEIN-KNOWLES,A.HENRIKSEN . 1617 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1168 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 211 13.0 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 . 5 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 . 4 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 . 129 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.1 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 17 5 6 4 3 1 5 7 0 0 5 7 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 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 12 2 0 0 0 1 15 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 . 10 0 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 0 171 0, 0.0 177,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0-174.3 30.2 -15.4 71.5 2 2 A K - 0 0 107 176,-0.6 2,-0.3 175,-0.2 178,-0.0 -0.329 360.0-135.5 -67.3 144.2 27.1 -16.2 73.6 3 3 A R - 0 0 114 174,-0.1 240,-2.6 -2,-0.0 2,-0.4 -0.760 13.0-146.1-101.3 147.9 24.3 -13.6 73.8 4 4 A A E +A 242 0A 3 253,-0.4 253,-2.8 -2,-0.3 2,-0.3 -0.957 17.5 178.7-120.3 132.2 22.6 -12.7 77.1 5 5 A V E -AB 241 256A 0 236,-3.1 236,-3.3 -2,-0.4 2,-0.6 -0.859 30.3-116.8-127.8 161.1 19.0 -11.7 77.6 6 6 A I E +AB 240 255A 3 249,-2.8 248,-2.8 -2,-0.3 249,-0.8 -0.888 33.0 167.8-100.0 123.1 16.7 -10.8 80.5 7 7 A T E + 0 0 0 232,-2.1 245,-0.4 -2,-0.6 2,-0.3 0.324 62.1 17.6-117.3 3.7 13.9 -13.3 81.1 8 8 A G E -A 239 0A 0 231,-0.5 231,-2.6 78,-0.1 2,-0.3 -0.946 57.7-168.0-170.6 150.0 12.6 -12.2 84.5 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.985 3.0-175.1-146.1 156.4 12.6 -9.3 86.9 10 10 A G E -A 237 0A 0 227,-2.2 227,-2.2 -2,-0.3 2,-0.3 -0.991 10.2-179.0-148.8 146.1 11.6 -8.6 90.5 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.995 23.9-173.3-156.6 145.0 11.6 -5.3 92.4 12 12 A V E +A 235 0A 1 223,-2.2 223,-2.9 -2,-0.3 2,-0.3 -0.935 39.3 150.2-134.2 104.2 10.9 -3.8 95.8 13 13 A S B > -K 16 0B 2 3,-3.0 3,-1.9 -2,-0.4 40,-0.5 -0.859 62.7 -96.5-136.5 172.1 11.1 -0.0 95.5 14 14 A S T 3 S+ 0 0 7 219,-0.4 37,-0.2 -2,-0.3 3,-0.1 0.684 124.1 45.3 -61.3 -17.7 9.8 3.3 96.9 15 15 A I T 3 S- 0 0 9 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.259 125.8 -6.3-111.7 14.3 7.3 3.3 94.0 16 16 A G B < -K 13 0B 7 -3,-1.9 -3,-3.0 9,-0.1 -1,-0.3 -0.727 45.7-133.8 163.3 147.1 6.0 -0.2 94.1 17 17 A N S S+ 0 0 33 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.286 94.9 14.7 -99.0 7.7 6.4 -3.7 95.6 18 18 A N S > S- 0 0 48 -8,-0.1 4,-2.2 -5,-0.1 5,-0.2 -0.947 93.7 -88.6-166.3 168.0 6.2 -5.5 92.2 19 19 A Q H > S+ 0 0 19 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.777 121.8 56.0 -60.8 -26.4 6.6 -4.7 88.6 20 20 A Q H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 109.3 44.3 -69.7 -48.1 2.8 -3.9 88.2 21 21 A E H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.903 115.4 50.0 -62.2 -41.1 2.8 -1.3 91.0 22 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.920 106.7 54.6 -63.4 -45.0 6.0 0.2 89.6 23 23 A L H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.943 109.7 47.8 -53.9 -49.8 4.6 0.3 86.1 24 24 A A H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 111.5 49.2 -58.8 -46.7 1.6 2.3 87.4 25 25 A S H X>S+ 0 0 12 -4,-2.3 5,-2.4 -10,-0.3 4,-0.9 0.914 110.8 51.1 -60.8 -42.3 3.8 4.7 89.3 26 26 A L H ><5S+ 0 0 0 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.916 111.1 46.6 -62.1 -45.2 6.1 5.3 86.3 27 27 A R H 3<5S+ 0 0 98 -4,-2.3 350,-0.2 1,-0.2 -1,-0.2 0.848 117.6 43.8 -66.2 -32.5 3.2 6.1 84.0 28 28 A E H 3<5S- 0 0 114 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.505 105.1-125.4 -91.0 -4.5 1.6 8.4 86.5 29 29 A G T <<5 + 0 0 17 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.866 47.2 176.8 61.8 34.9 4.9 10.1 87.5 30 30 A R < - 0 0 134 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.558 24.5-130.6 -78.6 131.9 4.1 9.2 91.1 31 31 A S - 0 0 15 -2,-0.3 300,-0.2 -3,-0.1 299,-0.1 -0.553 13.7-165.1 -81.5 144.4 6.6 10.1 93.8 32 32 A G + 0 0 3 298,-3.2 19,-0.5 -2,-0.2 2,-0.4 0.250 55.0 113.6-109.5 11.7 7.8 7.5 96.3 33 33 A I + 0 0 2 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.681 39.0 170.2 -90.4 134.9 9.4 10.1 98.6 34 34 A T E -L 49 0C 48 15,-2.5 15,-2.1 -2,-0.4 2,-0.2 -0.866 40.1 -85.8-136.2 168.8 8.0 10.8 102.1 35 35 A F E -L 48 0C 83 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.564 39.6-147.4 -74.9 138.0 8.9 12.7 105.2 36 36 A S > - 0 0 1 11,-3.0 4,-2.0 -2,-0.2 5,-0.1 -0.908 19.7-175.8-114.7 110.5 11.1 10.7 107.6 37 37 A Q H > S+ 0 0 98 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.882 89.1 60.0 -66.7 -35.2 10.7 11.2 111.3 38 38 A E H > S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.921 105.8 45.3 -57.9 -47.4 13.6 8.8 111.8 39 39 A L H >>S+ 0 0 0 1,-0.2 5,-1.5 2,-0.2 4,-0.5 0.930 113.6 50.0 -64.9 -42.4 16.0 11.0 109.8 40 40 A K H ><5S+ 0 0 103 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.938 109.9 49.8 -61.0 -46.3 14.8 14.2 111.6 41 41 A D H 3<5S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.732 100.9 65.4 -65.4 -21.8 15.2 12.7 115.1 42 42 A S H 3<5S- 0 0 22 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.645 119.1-106.4 -75.3 -15.3 18.8 11.5 114.2 43 43 A G T <<5S+ 0 0 48 -3,-1.4 489,-0.4 -4,-0.5 -3,-0.2 0.550 71.2 144.5 100.3 11.1 19.9 15.2 113.9 44 44 A M < - 0 0 6 -5,-1.5 -1,-0.3 2,-0.1 155,-0.1 -0.336 51.3-141.1 -79.4 162.5 20.1 15.2 110.1 45 45 A R S S+ 0 0 123 154,-0.1 2,-0.6 -2,-0.1 167,-0.2 0.730 88.5 73.3 -92.4 -28.3 19.3 18.2 107.9 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.797 56.5 175.8 -89.4 123.2 17.7 16.0 105.2 47 47 A H + 0 0 35 -2,-0.6 -11,-3.0 161,-0.1 2,-0.3 -0.019 49.8 83.3-117.0 26.5 14.3 14.7 106.4 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.3 2,-0.3 -0.939 46.4 165.1-131.5 153.4 13.0 12.9 103.4 49 49 A W E -L 34 0C 30 -15,-2.1 -15,-2.5 -2,-0.3 2,-1.0 -0.990 42.1-113.5-160.2 163.8 13.6 9.5 101.9 50 50 A G B -m 232 0D 0 181,-2.2 183,-2.0 -2,-0.3 -36,-0.2 -0.797 48.5-176.1-103.1 87.1 12.3 6.9 99.4 51 51 A N - 0 0 37 -2,-1.0 2,-0.5 -19,-0.5 -38,-0.1 -0.498 31.4-110.8 -87.7 154.7 11.1 4.2 101.8 52 52 A V - 0 0 16 -2,-0.2 2,-1.5 2,-0.1 -38,-0.2 -0.743 24.9-145.1 -82.2 122.8 9.8 0.8 100.9 53 53 A K + 0 0 87 -2,-0.5 2,-0.3 -40,-0.5 -36,-0.1 -0.617 63.6 96.2 -90.7 75.5 6.1 0.8 101.8 54 54 A L - 0 0 71 -2,-1.5 2,-0.8 -42,-0.0 -2,-0.1 -0.935 68.6-133.6-163.1 136.5 5.9 -2.8 102.9 55 55 A D - 0 0 117 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.865 20.5-170.8 -94.4 109.8 6.0 -4.7 106.2 56 56 A T > + 0 0 30 -2,-0.8 3,-2.4 2,-0.1 4,-0.4 0.510 37.8 133.2 -79.8 -5.5 8.4 -7.6 105.5 57 57 A T T 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.193 80.7 0.3 -50.7 125.9 7.7 -9.4 108.8 58 58 A G T 3 S+ 0 0 73 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.516 97.1 112.5 73.0 4.7 7.0 -13.1 108.2 59 59 A L S < S+ 0 0 81 -3,-2.4 2,-0.4 2,-0.1 -2,-0.1 0.671 76.6 47.9 -81.8 -15.8 7.5 -12.9 104.4 60 60 A I S S- 0 0 11 -4,-0.4 -2,-0.2 1,-0.0 5,-0.1 -0.966 104.5 -88.3-126.2 142.1 10.7 -15.0 104.7 61 61 A D >> - 0 0 121 -2,-0.4 4,-3.1 1,-0.1 3,-1.3 -0.154 36.5-127.0 -46.3 134.3 11.3 -18.2 106.6 62 62 A R H 3> S+ 0 0 189 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.862 109.1 53.1 -54.2 -41.1 12.3 -17.5 110.1 63 63 A K H 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.701 116.8 40.0 -70.0 -18.6 15.4 -19.7 109.9 64 64 A V H X4 S+ 0 0 34 -3,-1.3 3,-1.4 2,-0.1 4,-0.2 0.864 112.1 51.0 -95.3 -46.4 16.5 -17.8 106.7 65 65 A V H >< S+ 0 0 46 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.686 91.7 79.4 -67.7 -16.8 15.6 -14.2 107.6 66 66 A R T 3< S+ 0 0 91 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.768 95.4 46.5 -63.2 -24.0 17.5 -14.5 110.9 67 67 A F T < S+ 0 0 24 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.3 0.489 100.3 98.4 -94.0 -3.1 20.8 -14.0 109.0 68 68 A M < - 0 0 6 -3,-1.4 2,-0.2 -4,-0.2 68,-0.2 -0.645 52.5-159.6-101.1 146.7 19.5 -11.1 106.9 69 69 A S > - 0 0 3 -2,-0.3 4,-2.0 66,-0.3 3,-0.3 -0.505 50.1 -90.1 -99.6 174.7 19.7 -7.3 107.0 70 70 A D H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.857 126.1 59.3 -58.6 -35.8 17.2 -5.2 105.1 71 71 A A H > S+ 0 0 1 37,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 109.1 44.4 -58.2 -45.9 19.3 -5.1 101.9 72 72 A S H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.882 111.4 53.4 -65.4 -39.8 19.2 -8.9 101.8 73 73 A I H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.948 110.9 45.7 -60.4 -50.6 15.5 -9.0 102.6 74 74 A Y H X S+ 0 0 25 -4,-2.7 4,-2.0 1,-0.2 161,-0.2 0.907 116.1 45.5 -60.2 -43.4 14.6 -6.6 99.7 75 75 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.878 111.5 53.2 -68.8 -36.8 16.9 -8.5 97.3 76 76 A F H X S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.932 111.0 45.4 -62.5 -47.7 15.5 -11.8 98.4 77 77 A L H X S+ 0 0 13 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.891 112.8 51.9 -63.1 -39.4 11.9 -10.7 97.8 78 78 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 159,-0.2 0.899 108.4 51.2 -64.2 -40.1 12.9 -9.3 94.5 79 79 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.882 105.5 55.2 -66.2 -38.1 14.6 -12.6 93.5 80 80 A E H X S+ 0 0 87 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.933 110.3 46.4 -58.9 -44.8 11.4 -14.5 94.4 81 81 A Q H X S+ 0 0 48 -4,-1.8 4,-2.9 1,-0.2 -72,-0.2 0.916 111.6 51.7 -61.6 -45.0 9.5 -12.3 92.0 82 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.888 108.0 51.0 -60.4 -43.6 12.1 -12.7 89.3 83 83 A I H X>S+ 0 0 15 -4,-2.6 5,-2.3 2,-0.2 4,-0.6 0.930 114.1 43.9 -61.3 -45.5 12.1 -16.5 89.5 84 84 A A H ><5S+ 0 0 79 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.926 113.4 50.5 -65.7 -45.2 8.3 -16.6 89.2 85 85 A D H 3<5S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.3 167,-0.2 0.831 110.6 50.3 -61.6 -33.9 8.3 -14.0 86.4 86 86 A A H 3<5S- 0 0 6 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.588 110.4-125.7 -81.2 -10.7 11.0 -16.1 84.6 87 87 A G T <<5 + 0 0 59 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.829 51.8 160.4 70.3 32.5 8.9 -19.2 85.0 88 88 A L < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.785 28.5-151.6 -94.2 118.4 11.7 -21.1 86.6 89 89 A S >> - 0 0 65 -2,-0.6 3,-1.3 1,-0.1 4,-0.9 -0.424 31.7-107.2 -78.4 161.2 10.7 -24.2 88.7 90 90 A P H >> S+ 0 0 71 0, 0.0 4,-2.8 0, 0.0 3,-0.8 0.896 122.4 55.5 -55.5 -41.4 13.0 -25.1 91.6 91 91 A E H 34 S+ 0 0 173 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.728 104.0 58.4 -64.8 -20.3 14.3 -28.1 89.6 92 92 A A H <4 S+ 0 0 36 -3,-1.3 -1,-0.2 1,-0.1 -4,-0.0 0.745 124.1 12.1 -83.1 -25.3 15.3 -25.7 86.9 93 93 A Y H X< S+ 0 0 14 -4,-0.9 3,-0.7 -3,-0.8 60,-0.3 0.596 102.5 94.2-127.2 -18.2 17.6 -23.4 88.8 94 94 A Q T 3< S+ 0 0 50 -4,-2.8 58,-0.2 -5,-0.3 57,-0.2 -0.508 94.7 5.5 -82.2 149.2 18.4 -25.1 92.2 95 95 A N T 3 S+ 0 0 87 56,-2.9 -1,-0.2 1,-0.2 57,-0.1 0.850 94.6 137.7 49.2 40.8 21.5 -27.3 92.8 96 96 A N X - 0 0 46 -3,-0.7 3,-2.1 55,-0.5 57,-0.7 -0.955 49.6-154.5-122.5 112.1 22.7 -26.4 89.3 97 97 A P T 3 S+ 0 0 59 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.689 96.1 57.4 -56.4 -20.8 26.4 -25.6 88.7 98 98 A R T 3 S+ 0 0 91 56,-0.1 85,-3.0 84,-0.1 86,-1.8 0.270 92.9 79.9 -97.0 13.2 25.5 -23.5 85.7 99 99 A V E < +c 184 0A 2 -3,-2.1 55,-2.4 84,-0.2 54,-0.6 -0.983 62.4 168.2-121.2 123.3 23.2 -21.2 87.6 100 100 A G E -c 185 0A 0 84,-2.5 86,-2.7 -2,-0.5 2,-0.3 -0.649 27.3-132.3-128.2-175.2 24.7 -18.4 89.7 101 101 A L E +cd 186 156A 0 54,-3.0 56,-1.5 84,-0.2 2,-0.4 -0.974 15.6 175.2-147.0 125.2 24.1 -15.2 91.6 102 102 A I E +cd 187 157A 0 84,-2.8 86,-1.5 -2,-0.3 2,-0.3 -0.948 28.5 135.1-132.4 108.9 25.9 -11.8 91.6 103 103 A A E +c 188 0A 0 54,-1.3 40,-0.4 -2,-0.4 86,-0.3 -0.983 18.0 160.9-155.4 142.0 24.3 -9.2 93.8 104 104 A G E -c 189 0A 0 84,-1.4 86,-1.7 -2,-0.3 2,-0.3 -0.766 25.9-122.8-147.3-168.3 25.5 -6.6 96.3 105 105 A S - 0 0 2 34,-0.5 57,-0.2 -2,-0.2 86,-0.2 -0.932 24.0-120.7-140.4 163.0 24.9 -3.5 98.2 106 106 A G S S+ 0 0 8 84,-0.3 439,-2.0 -2,-0.3 440,-0.5 0.881 106.3 6.3 -75.3 -38.5 26.6 -0.1 98.5 107 107 A G S S- 0 0 11 1,-0.3 2,-0.6 437,-0.2 -1,-0.1 0.261 85.2-138.0-131.7 15.9 27.3 -0.2 102.2 108 108 A G - 0 0 4 31,-0.2 84,-0.4 82,-0.2 -1,-0.3 -0.508 69.9 -31.8 66.2-113.1 26.3 -3.6 103.5 109 109 A S > + 0 0 2 28,-0.7 4,-1.8 -2,-0.6 5,-0.2 -0.660 54.5 171.8-145.2 87.6 24.5 -2.9 106.8 110 110 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.846 83.3 63.1 -61.2 -32.0 25.7 0.1 108.8 111 111 A R H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.953 109.3 34.8 -59.6 -52.0 22.7 -0.5 111.0 112 112 A F H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.760 113.6 60.0 -76.5 -21.6 23.8 -3.9 112.3 113 113 A Q H X S+ 0 0 6 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.936 111.9 39.7 -67.1 -45.5 27.4 -2.9 112.2 114 114 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.884 111.4 59.6 -70.4 -37.4 26.5 -0.1 114.7 115 115 A F H X S+ 0 0 87 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.918 104.8 48.9 -55.7 -47.9 24.2 -2.5 116.5 116 116 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 113.5 45.9 -60.1 -43.7 27.0 -4.9 117.2 117 117 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.878 114.1 48.6 -67.3 -39.6 29.3 -2.2 118.6 118 118 A D H < S+ 0 0 57 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.914 114.9 44.6 -66.8 -43.8 26.5 -0.7 120.7 119 119 A A H >< S+ 0 0 13 -4,-2.8 3,-1.6 -5,-0.2 6,-0.7 0.901 110.1 55.1 -67.6 -41.3 25.6 -4.1 122.2 120 120 A M H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.0 49.3 -60.4 -35.3 29.2 -5.0 122.7 121 121 A R T 3< S+ 0 0 112 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.425 100.5 92.1 -84.8 0.9 29.7 -1.8 124.8 122 122 A G S X S- 0 0 29 -3,-1.6 3,-0.6 -4,-0.1 6,-0.1 -0.230 97.6 -89.9 -87.9 179.9 26.6 -2.6 126.8 123 123 A P T 3 S+ 0 0 147 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.602 124.1 47.4 -66.9 -12.6 26.1 -4.5 130.1 124 124 A R T > S- 0 0 145 -5,-0.4 3,-1.3 1,-0.2 -4,-0.1 0.649 84.0-174.7-102.3 -19.8 25.6 -7.8 128.3 125 125 A G T X> + 0 0 14 -6,-0.7 3,-1.6 -3,-0.6 4,-1.1 -0.355 69.2 5.4 63.6-135.5 28.6 -7.7 125.9 126 126 A L H 3> S+ 0 0 20 323,-0.4 4,-1.9 1,-0.3 3,-0.3 0.822 126.1 65.0 -50.1 -38.0 28.8 -10.6 123.4 127 127 A K H <4 S+ 0 0 146 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.847 103.0 47.7 -56.2 -35.6 25.4 -11.9 124.6 128 128 A A H <4 S+ 0 0 31 -3,-1.6 -1,-0.2 -9,-0.2 -2,-0.2 0.800 106.2 59.6 -76.5 -29.2 23.7 -8.8 123.3 129 129 A V H < S- 0 0 5 -4,-1.1 3,-0.3 -3,-0.3 -2,-0.2 0.973 89.9-161.5 -64.1 -56.0 25.5 -9.0 120.0 130 130 A G >< - 0 0 19 -4,-1.9 3,-0.5 1,-0.1 479,-0.1 -0.083 32.3 -85.1 91.3 163.6 24.2 -12.4 118.9 131 131 A P T 3 S+ 0 0 63 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.201 114.0 69.0 -93.2 16.6 25.6 -14.8 116.3 132 132 A Y T 3> + 0 0 74 -3,-0.3 4,-0.9 2,-0.1 5,-0.1 0.400 69.4 89.2-114.0 1.5 23.8 -13.2 113.3 133 133 A V H <> S+ 0 0 4 -3,-0.5 4,-3.3 473,-0.2 5,-0.3 0.884 81.3 59.1 -67.6 -39.2 25.6 -9.9 113.0 134 134 A V H > S+ 0 0 2 472,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.952 107.0 44.3 -55.0 -56.7 28.4 -11.1 110.7 135 135 A T H 4 S+ 0 0 2 -4,-0.2 -66,-0.3 1,-0.2 -1,-0.2 0.738 118.7 46.0 -63.0 -23.0 26.0 -12.3 107.9 136 136 A K H < S+ 0 0 35 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.878 119.3 38.0 -85.3 -40.4 24.0 -9.1 108.2 137 137 A A H < S+ 0 0 6 -4,-3.3 -28,-0.7 -25,-0.2 -2,-0.2 0.712 89.6 102.6 -85.9 -23.6 27.0 -6.6 108.4 138 138 A M S >< S- 0 0 13 -4,-2.7 3,-1.9 -5,-0.3 375,-0.2 -0.269 78.1-120.6 -64.8 149.8 29.4 -8.1 105.9 139 139 A A T 3 S+ 0 0 2 373,-2.1 -34,-0.5 1,-0.3 3,-0.3 0.701 113.2 53.3 -62.2 -20.6 29.7 -6.5 102.4 140 140 A S T 3> S+ 0 0 1 372,-0.5 4,-2.7 1,-0.2 3,-0.4 0.233 73.5 115.0 -99.0 12.7 28.7 -9.8 100.8 141 141 A G H <> S+ 0 0 3 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.872 71.3 54.6 -49.1 -47.2 25.6 -10.1 102.8 142 142 A V H > S+ 0 0 1 -3,-0.3 4,-0.5 -4,-0.2 -1,-0.2 0.889 114.8 38.0 -58.5 -43.6 23.2 -9.8 99.8 143 143 A S H >> S+ 0 0 2 -3,-0.4 4,-3.0 -40,-0.4 3,-0.9 0.944 117.9 48.8 -75.5 -44.8 24.8 -12.6 97.8 144 144 A A H 3X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.902 110.3 51.3 -59.5 -43.4 25.5 -14.9 100.8 145 145 A C H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.618 119.2 35.9 -71.4 -14.2 21.9 -14.6 102.2 146 146 A L H S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 4,-0.2 0.903 107.6 49.5 -59.6 -42.0 22.7 -18.0 97.4 148 148 A T T ><5S+ 0 0 11 -4,-1.4 3,-1.5 -5,-0.3 -1,-0.2 0.977 114.5 39.6 -63.6 -58.8 22.2 -20.3 100.3 149 149 A P T 345S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.857 116.0 51.2 -62.5 -35.5 18.4 -20.3 100.5 150 150 A F T 3<5S- 0 0 13 -4,-2.2 -2,-0.2 2,-0.0 -55,-0.2 0.389 109.3-123.3 -84.2 6.9 17.9 -20.5 96.8 151 151 A K T < 5 - 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