==== 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 09-AUG-05 2BYY . 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 . 1620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1161 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 13.1 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 . 6 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 . 115 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 27.2 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 7 5 4 1 4 7 0 0 5 7 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 5 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 10 4 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 . 8 2 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 0 166 0, 0.0 178,-0.1 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 154.0 -0.8 15.2 -35.0 2 2 A K - 0 0 91 176,-0.7 2,-0.3 175,-0.2 175,-0.0 -0.335 360.0-137.7 -66.7 143.9 2.1 16.0 -32.7 3 3 A R - 0 0 98 174,-0.1 240,-2.7 -2,-0.0 2,-0.4 -0.791 11.7-146.5-102.2 142.4 5.0 13.5 -32.5 4 4 A A E +A 242 0A 3 253,-0.5 253,-2.8 -2,-0.3 2,-0.3 -0.934 17.6 178.9-114.6 134.4 6.7 12.5 -29.2 5 5 A V E -AB 241 256A 0 236,-2.9 236,-2.7 -2,-0.4 2,-0.5 -0.798 29.9-118.4-126.0 168.2 10.4 11.6 -28.7 6 6 A I E +AB 240 255A 4 249,-2.5 248,-2.0 -2,-0.3 249,-0.7 -0.940 33.5 166.1-106.7 126.4 12.7 10.6 -25.8 7 7 A T E + 0 0 0 232,-2.0 245,-0.4 -2,-0.5 2,-0.3 0.440 63.1 13.6-123.6 -5.0 15.5 13.1 -25.3 8 8 A G E -A 239 0A 0 231,-0.5 231,-2.3 78,-0.1 -1,-0.3 -0.977 59.8-169.2-162.0 159.0 16.9 12.1 -21.9 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.991 1.9-168.8-154.0 157.7 16.7 9.2 -19.4 10 10 A G E -A 237 0A 0 227,-2.4 227,-2.1 -2,-0.3 2,-0.3 -0.995 10.2-177.5-147.1 147.3 17.7 8.4 -15.9 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.979 25.1-177.3-158.5 143.6 17.9 5.2 -13.9 12 12 A V E +A 235 0A 1 223,-2.4 223,-2.8 -2,-0.3 2,-0.3 -0.937 38.1 148.8-133.3 105.4 18.6 3.5 -10.5 13 13 A S B > -K 16 0B 1 3,-3.0 3,-2.2 -2,-0.4 40,-0.5 -0.880 62.7 -94.8-136.4 173.4 18.2 -0.2 -10.8 14 14 A S T 3 S+ 0 0 6 219,-0.4 37,-0.2 1,-0.3 3,-0.1 0.697 125.5 44.9 -60.7 -20.1 19.6 -3.5 -9.4 15 15 A I T 3 S- 0 0 8 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.219 126.4 -5.0-108.4 12.9 22.0 -3.7 -12.3 16 16 A G B < -K 13 0B 7 -3,-2.2 -3,-3.0 16,-0.1 -1,-0.3 -0.678 43.6-137.1 162.7 142.5 23.2 -0.0 -12.3 17 17 A N S S+ 0 0 31 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.320 92.8 15.5 -96.4 7.2 22.9 3.5 -10.8 18 18 A N S > S- 0 0 49 -8,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.968 92.1 -87.9-163.6 172.6 23.1 5.3 -14.1 19 19 A Q H > S+ 0 0 19 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.914 123.2 51.0 -60.4 -37.2 22.9 4.6 -17.9 20 20 A Q H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.962 110.4 47.4 -61.9 -52.0 26.5 3.7 -18.2 21 21 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.934 116.4 45.4 -54.9 -46.5 26.5 1.2 -15.3 22 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.900 107.2 57.4 -64.4 -42.9 23.4 -0.4 -16.7 23 23 A L H X S+ 0 0 34 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.960 108.3 48.0 -52.8 -52.0 24.7 -0.5 -20.3 24 24 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.895 110.3 51.4 -56.2 -44.6 27.7 -2.5 -19.1 25 25 A S H X>S+ 0 0 15 -4,-1.8 5,-2.3 -10,-0.3 4,-0.7 0.931 113.0 44.9 -59.6 -45.3 25.5 -4.9 -17.1 26 26 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.952 109.6 55.6 -63.4 -49.8 23.2 -5.5 -20.1 27 27 A R H 3<5S+ 0 0 102 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.862 119.4 33.3 -51.0 -38.5 26.2 -5.9 -22.4 28 28 A E H 3<5S- 0 0 125 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.350 105.4-117.0-107.2 11.3 27.5 -8.6 -20.2 29 29 A G T <<5 + 0 0 18 -3,-1.3 2,-0.4 -4,-0.7 -3,-0.2 0.831 49.6 173.9 62.9 31.0 24.5 -10.4 -18.8 30 30 A R < - 0 0 151 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.619 26.4-132.9 -80.8 126.7 25.3 -9.4 -15.3 31 31 A S - 0 0 10 -2,-0.4 300,-0.2 1,-0.1 299,-0.1 -0.418 10.8-161.1 -70.2 147.5 22.6 -10.3 -12.7 32 32 A G + 0 0 4 298,-3.1 19,-0.6 -2,-0.1 2,-0.4 0.176 55.6 117.7-112.3 13.5 21.6 -7.6 -10.2 33 33 A I E +L 50 0C 2 297,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.670 37.9 173.6 -89.8 134.2 20.1 -10.2 -7.8 34 34 A T E -L 49 0C 45 15,-2.7 15,-2.0 -2,-0.4 2,-0.2 -0.858 38.2 -91.4-134.1 167.8 21.4 -10.9 -4.3 35 35 A F E -L 48 0C 89 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.577 39.6-150.7 -76.1 140.4 20.6 -12.9 -1.1 36 36 A S > - 0 0 2 11,-3.2 4,-1.9 -2,-0.2 5,-0.1 -0.921 20.0-174.8-120.2 110.2 18.4 -10.9 1.3 37 37 A Q H > S+ 0 0 98 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.852 88.5 62.1 -66.5 -33.7 18.7 -11.5 5.0 38 38 A E H > S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.920 106.0 43.5 -58.8 -46.1 15.8 -9.1 5.5 39 39 A L H >>S+ 0 0 0 1,-0.2 5,-1.3 2,-0.2 4,-0.6 0.911 115.1 49.7 -67.6 -39.7 13.4 -11.3 3.5 40 40 A K H ><5S+ 0 0 100 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.879 111.1 48.6 -66.4 -35.9 14.7 -14.5 5.2 41 41 A D H 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 101.3 65.0 -75.4 -23.2 14.3 -13.0 8.7 42 42 A S H 3<5S- 0 0 24 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.668 119.3-106.4 -73.5 -14.7 10.7 -11.8 7.9 43 43 A G T <<5S+ 0 0 51 -3,-0.7 489,-0.2 -4,-0.6 -3,-0.2 0.327 71.2 143.9 106.5 -5.6 9.6 -15.5 7.6 44 44 A M < - 0 0 3 -5,-1.3 -1,-0.3 2,-0.1 155,-0.1 -0.222 51.8-140.1 -67.0 153.6 9.3 -15.5 3.7 45 45 A R S S+ 0 0 122 154,-0.1 2,-0.6 1,-0.0 167,-0.1 0.776 89.0 74.1 -83.2 -27.0 10.2 -18.5 1.5 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.785 54.7 172.8 -88.4 122.6 11.8 -16.3 -1.1 47 47 A H + 0 0 28 -2,-0.6 -11,-3.2 161,-0.2 2,-0.3 0.078 49.2 86.5-117.9 24.4 15.2 -14.9 0.1 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.2 2,-0.3 -0.913 47.4 166.1-125.2 149.3 16.4 -13.2 -3.1 49 49 A W E -L 34 0C 28 -15,-2.0 -15,-2.7 -2,-0.3 2,-1.1 -0.997 42.2-115.7-159.7 158.4 15.8 -9.7 -4.5 50 50 A G E -Lm 33 232C 0 181,-2.6 183,-2.1 -2,-0.3 2,-0.2 -0.787 49.3-177.0 -95.3 89.9 16.9 -7.1 -7.0 51 51 A N - 0 0 34 -2,-1.1 2,-0.4 -19,-0.6 -38,-0.1 -0.614 31.7-113.1 -93.7 153.3 18.2 -4.5 -4.7 52 52 A V - 0 0 17 -2,-0.2 2,-1.1 2,-0.1 -38,-0.2 -0.687 24.5-144.7 -79.6 130.6 19.5 -1.0 -5.5 53 53 A K + 0 0 89 -40,-0.5 2,-0.3 -2,-0.4 -36,-0.1 -0.723 63.5 95.9 -98.3 79.1 23.2 -1.0 -4.5 54 54 A L - 0 0 69 -2,-1.1 2,-0.8 -42,-0.0 -2,-0.1 -0.855 67.4-135.9-167.9 128.2 23.4 2.5 -3.3 55 55 A D - 0 0 119 -2,-0.3 -2,-0.1 1,-0.2 4,-0.0 -0.805 20.2-167.5 -87.6 115.1 23.2 4.3 -0.0 56 56 A T > + 0 0 29 -2,-0.8 3,-2.5 2,-0.1 4,-0.4 0.563 37.4 136.0 -81.7 -6.3 21.0 7.3 -0.8 57 57 A T T 3 S- 0 0 110 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.136 79.1 -0.7 -45.9 123.6 21.7 9.1 2.4 58 58 A G T 3 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.353 94.3 112.2 79.5 -6.7 22.3 12.8 1.7 59 59 A L S < S+ 0 0 80 -3,-2.5 2,-0.4 2,-0.1 -2,-0.1 0.646 79.6 49.3 -74.4 -9.6 21.9 12.7 -2.1 60 60 A I S S- 0 0 13 -4,-0.4 -2,-0.2 5,-0.0 -1,-0.0 -0.971 103.1 -93.5-129.0 141.0 18.7 14.8 -1.6 61 61 A D >> - 0 0 126 -2,-0.4 4,-2.7 1,-0.2 3,-1.1 -0.276 32.3-131.4 -52.0 132.4 18.1 18.0 0.4 62 62 A R H 3> S+ 0 0 207 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.807 108.4 62.2 -57.6 -30.1 16.9 17.0 3.9 63 63 A K H 34 S+ 0 0 127 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.890 115.6 31.1 -62.4 -38.2 14.2 19.6 3.5 64 64 A V H X4 S+ 0 0 34 -3,-1.1 3,-1.7 1,-0.1 -2,-0.2 0.921 114.5 55.0 -86.0 -48.7 12.9 17.6 0.5 65 65 A V H >< S+ 0 0 50 -4,-2.7 3,-1.1 1,-0.3 -3,-0.2 0.596 90.2 78.4 -62.7 -14.4 13.7 13.9 1.3 66 66 A R T 3< S+ 0 0 85 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.1 0.749 97.0 45.7 -70.6 -19.5 11.9 14.3 4.6 67 67 A F T < S+ 0 0 19 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.2 0.378 102.2 95.3 -97.9 -3.8 8.6 13.9 2.7 68 68 A M < - 0 0 5 -3,-1.1 2,-0.2 -4,-0.2 68,-0.2 -0.600 53.3-158.7-102.4 155.3 9.8 10.9 0.6 69 69 A S > - 0 0 3 -2,-0.2 4,-1.9 66,-0.2 3,-0.2 -0.605 48.2 -89.9-108.9 178.0 9.7 7.2 0.7 70 70 A D H > S+ 0 0 42 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.839 125.8 57.0 -61.9 -34.6 12.2 4.9 -1.2 71 71 A A H > S+ 0 0 0 37,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.930 109.9 46.5 -63.4 -40.6 10.0 4.8 -4.4 72 72 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 110.3 53.5 -67.8 -34.8 10.2 8.6 -4.5 73 73 A I H X S+ 0 0 14 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.963 109.6 46.4 -65.5 -50.8 13.9 8.6 -3.8 74 74 A Y H X S+ 0 0 23 -4,-2.4 4,-1.8 1,-0.2 161,-0.3 0.935 116.9 44.0 -57.0 -49.5 14.7 6.2 -6.7 75 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 159,-0.2 -1,-0.2 0.871 112.5 53.8 -64.2 -38.8 12.5 8.1 -9.2 76 76 A F H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.899 109.7 45.7 -64.5 -42.2 13.9 11.5 -7.9 77 77 A L H X S+ 0 0 11 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.879 111.4 55.4 -69.8 -29.9 17.5 10.6 -8.5 78 78 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 159,-0.2 0.912 107.1 49.7 -65.9 -39.8 16.4 9.2 -11.9 79 79 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.886 104.1 56.4 -65.9 -42.1 14.9 12.5 -12.9 80 80 A E H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.920 111.7 46.1 -55.1 -42.8 18.0 14.5 -11.9 81 81 A Q H X S+ 0 0 49 -4,-1.6 4,-3.2 2,-0.2 -72,-0.2 0.893 111.4 49.8 -64.0 -47.7 19.9 12.3 -14.3 82 82 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 109.0 53.0 -59.8 -43.9 17.3 12.6 -17.1 83 83 A I H <>S+ 0 0 16 -4,-3.0 5,-2.5 2,-0.2 4,-0.4 0.944 114.9 41.6 -58.1 -48.9 17.2 16.4 -16.8 84 84 A A H ><5S+ 0 0 74 -4,-1.9 3,-1.1 -5,-0.3 -2,-0.2 0.913 114.0 50.8 -67.1 -42.5 21.0 16.4 -17.2 85 85 A D H 3<5S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 111.2 49.6 -66.1 -29.9 21.1 13.8 -19.9 86 86 A A T 3<5S- 0 0 6 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.504 111.8-123.2 -85.3 -4.3 18.4 15.9 -21.8 87 87 A G T < 5 + 0 0 58 -3,-1.1 2,-0.5 -4,-0.4 -3,-0.2 0.896 52.9 161.5 66.2 39.2 20.5 19.0 -21.4 88 88 A L < - 0 0 14 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.832 27.7-151.2 -99.5 125.3 17.7 20.9 -19.7 89 89 A S >> - 0 0 63 -2,-0.5 4,-1.1 1,-0.1 3,-0.8 -0.507 29.7-108.6 -86.5 159.0 18.4 24.0 -17.7 90 90 A P H >> S+ 0 0 70 0, 0.0 4,-3.6 0, 0.0 3,-1.0 0.932 120.7 50.1 -54.0 -49.3 16.2 25.0 -14.7 91 91 A E H 34 S+ 0 0 167 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.761 105.6 60.9 -64.9 -18.3 14.7 28.0 -16.5 92 92 A A H <4 S+ 0 0 34 -3,-0.8 -1,-0.2 1,-0.1 -4,-0.0 0.803 126.1 10.1 -74.9 -30.0 14.0 25.6 -19.4 93 93 A Y H X< S+ 0 0 13 -4,-1.1 3,-0.8 -3,-1.0 60,-0.3 0.641 103.8 95.8-124.6 -21.5 11.7 23.3 -17.4 94 94 A Q T 3< S+ 0 0 49 -4,-3.6 58,-0.2 -5,-0.3 57,-0.2 -0.420 97.0 2.4 -75.3 146.8 11.0 24.9 -14.0 95 95 A N T 3 S+ 0 0 89 56,-3.4 -1,-0.2 55,-0.2 57,-0.2 0.842 94.9 141.0 47.7 38.8 7.8 27.0 -13.4 96 96 A N X - 0 0 41 -3,-0.8 3,-2.7 55,-0.5 57,-0.6 -0.917 47.6-155.4-119.7 109.6 6.8 26.2 -17.0 97 97 A P T 3 S+ 0 0 68 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.737 96.2 57.3 -50.3 -27.4 3.0 25.4 -17.6 98 98 A R T 3 S+ 0 0 88 56,-0.1 85,-3.2 84,-0.1 86,-1.6 0.323 94.4 78.6 -91.5 10.9 4.0 23.4 -20.7 99 99 A V E < +c 184 0A 2 -3,-2.7 55,-2.4 83,-0.2 54,-0.7 -0.975 62.4 169.2-122.1 122.7 6.2 21.1 -18.7 100 100 A G E -c 185 0A 0 84,-2.8 86,-2.5 -2,-0.5 2,-0.4 -0.655 26.3-133.9-127.7-179.6 4.7 18.3 -16.7 101 101 A L E +cd 186 156A 0 54,-2.0 56,-1.5 84,-0.3 2,-0.4 -0.991 16.4 173.2-141.1 130.5 5.3 15.1 -14.7 102 102 A I E +cd 187 157A 0 84,-2.6 86,-1.4 -2,-0.4 2,-0.3 -0.915 26.6 134.5-139.1 109.0 3.5 11.7 -14.8 103 103 A A E +c 188 0A 0 54,-1.1 40,-0.4 -2,-0.4 86,-0.3 -0.972 20.3 170.0-156.9 136.2 5.1 9.0 -12.7 104 104 A G E -c 189 0A 0 84,-1.5 86,-1.9 -2,-0.3 2,-0.3 -0.616 23.0-128.5-135.4-166.8 3.8 6.4 -10.3 105 105 A S - 0 0 1 34,-0.4 57,-0.2 84,-0.2 86,-0.2 -0.928 22.4-124.7-141.1 163.2 4.5 3.4 -8.2 106 106 A G S S+ 0 0 8 84,-0.3 439,-1.5 -2,-0.3 440,-0.5 0.797 103.8 7.2 -83.5 -29.7 2.7 0.0 -7.9 107 107 A G S S- 0 0 9 1,-0.2 2,-0.9 437,-0.2 -1,-0.1 0.376 83.7-142.4-135.6 6.7 2.2 0.0 -4.1 108 108 A G S S- 0 0 3 82,-0.2 84,-0.3 31,-0.2 -37,-0.3 -0.545 70.4 -26.2 69.6-104.9 3.2 3.4 -2.8 109 109 A S > + 0 0 0 28,-0.9 4,-2.2 -2,-0.9 5,-0.2 -0.496 55.6 168.4-147.9 76.9 4.9 2.6 0.5 110 110 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.910 85.0 59.8 -52.4 -43.6 3.8 -0.5 2.4 111 111 A R H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.943 110.8 38.4 -49.4 -56.1 6.8 0.1 4.7 112 112 A F H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.761 110.6 57.2 -72.0 -27.3 5.6 3.5 5.8 113 113 A Q H X S+ 0 0 7 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.958 112.1 45.0 -64.6 -46.6 1.9 2.6 6.0 114 114 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.896 108.8 57.0 -64.3 -37.5 2.9 -0.1 8.4 115 115 A F H X S+ 0 0 91 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.948 105.5 50.2 -57.5 -49.8 5.2 2.4 10.2 116 116 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.902 114.6 44.6 -53.5 -42.5 2.3 4.7 10.9 117 117 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.813 113.8 47.6 -73.3 -35.6 0.2 1.8 12.3 118 118 A D H < S+ 0 0 60 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.884 116.4 45.7 -71.5 -38.9 3.0 0.3 14.4 119 119 A A H >< S+ 0 0 14 -4,-2.8 3,-2.2 -5,-0.3 6,-0.7 0.941 108.6 54.3 -67.6 -51.0 3.8 3.8 15.8 120 120 A M H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.4 52.3 -56.8 -28.5 0.3 4.7 16.5 121 121 A R T 3< S+ 0 0 108 -4,-0.9 -1,-0.3 4,-0.1 -2,-0.2 0.463 99.7 83.3 -88.1 -1.4 -0.2 1.6 18.5 122 122 A G S X S- 0 0 33 -3,-2.2 3,-0.6 -4,-0.2 6,-0.1 -0.207 99.7 -87.3 -91.7-174.0 2.9 2.3 20.7 123 123 A P T 3 S+ 0 0 142 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.657 125.1 52.5 -70.2 -16.1 3.4 4.5 23.8 124 124 A R T > S+ 0 0 152 -5,-0.3 3,-1.5 1,-0.2 4,-0.2 0.678 82.4 178.2 -91.7 -21.4 4.1 7.6 21.8 125 125 A G T X> - 0 0 14 -6,-0.7 3,-1.4 -3,-0.6 4,-0.9 -0.300 69.8 -1.4 56.3-131.5 0.9 7.3 19.7 126 126 A L H >> S+ 0 0 26 323,-0.3 4,-1.6 1,-0.3 3,-0.6 0.837 127.9 66.8 -58.3 -37.6 0.6 10.2 17.3 127 127 A K H <4 S+ 0 0 169 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.746 103.8 46.8 -56.9 -25.7 3.8 11.8 18.5 128 128 A A H <4 S+ 0 0 33 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.709 102.9 64.3 -87.5 -26.8 5.7 8.8 17.1 129 129 A V H << S- 0 0 4 -4,-0.9 3,-0.3 -3,-0.6 -2,-0.2 0.985 89.3-159.3 -63.8 -56.9 3.9 8.9 13.7 130 130 A G >< - 0 0 19 -4,-1.6 3,-0.6 1,-0.1 -2,-0.1 -0.076 29.7 -86.6 97.5 160.4 5.1 12.3 12.6 131 131 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 479,-0.1 0.116 115.1 63.5 -95.5 23.7 3.8 14.7 10.0 132 132 A Y T 3> S+ 0 0 80 -3,-0.3 4,-0.8 2,-0.1 -2,-0.1 0.396 71.7 90.1-122.7 -3.6 5.6 13.2 7.0 133 133 A V H <> S+ 0 0 4 -3,-0.6 4,-2.8 1,-0.2 3,-0.5 0.895 79.9 63.1 -64.0 -37.7 4.0 9.8 6.8 134 134 A V H > S+ 0 0 4 472,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.926 104.1 42.2 -51.1 -61.7 1.1 10.9 4.5 135 135 A T H 4 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 -66,-0.2 0.717 117.5 51.3 -63.5 -18.9 3.2 12.0 1.4 136 136 A K H < S+ 0 0 32 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.914 115.2 37.3 -82.5 -46.7 5.3 8.8 1.9 137 137 A A H < S+ 0 0 5 -4,-2.8 -28,-0.9 -25,-0.2 -2,-0.2 0.768 93.0 103.8 -78.0 -27.9 2.5 6.3 2.1 138 138 A M S >< S- 0 0 17 -4,-2.4 3,-1.2 -5,-0.3 4,-0.2 -0.049 77.9-119.2 -59.5 155.4 0.1 7.7 -0.5 139 139 A A T 3 S+ 0 0 3 373,-1.9 3,-0.5 1,-0.2 -34,-0.4 0.883 112.4 48.7 -62.3 -38.3 -0.3 6.3 -4.0 140 140 A S T 3> S+ 0 0 1 372,-0.5 4,-2.7 1,-0.2 3,-0.5 0.331 74.5 114.1 -86.1 7.2 0.8 9.5 -5.7 141 141 A G H <> S+ 0 0 3 -3,-1.2 4,-3.1 1,-0.2 5,-0.2 0.860 73.0 56.9 -43.5 -46.1 3.9 10.0 -3.6 142 142 A V H 4 S+ 0 0 2 -3,-0.5 4,-0.4 -4,-0.2 -1,-0.2 0.933 114.3 36.8 -56.2 -49.2 6.2 9.5 -6.6 143 143 A S H >> S+ 0 0 1 -3,-0.5 4,-2.6 -40,-0.4 3,-0.5 0.895 119.0 49.4 -73.1 -36.4 4.5 12.3 -8.6 144 144 A A H 3X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.900 108.8 50.5 -67.6 -42.4 4.0 14.6 -5.6 145 145 A C H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.557 120.4 36.2 -75.8 -6.8 7.5 14.4 -4.2 146 146 A L H <> S+ 0 0 0 -3,-0.5 4,-2.5 -4,-0.4 6,-0.2 0.752 110.2 56.4-110.5 -44.2 9.1 15.2 -7.6 147 147 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 -3,-0.2 0.897 110.0 48.8 -56.2 -42.5 6.6 17.7 -9.1 148 148 A T T ><5S+ 0 0 9 -4,-1.4 3,-1.6 -5,-0.2 -1,-0.2 0.975 114.2 40.2 -65.0 -61.0 7.1 20.0 -6.0 149 149 A P T 345S+ 0 0 33 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.908 115.2 51.6 -61.8 -37.6 10.9 20.2 -5.7 150 150 A F T 3<5S- 0 0 12 -4,-2.5 -55,-0.2 1,-0.1 -2,-0.2 0.443 110.2-123.2 -77.9 7.0 11.5 20.3 -9.5 151 151 A K T < 5 - 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