==== 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 23-MAR-06 2GFY . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,G.PARTHASARATHY . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 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 . 27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 2 0 0 0 3 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 1 0 1 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 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 1 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 2 A K 0 0 210 0, 0.0 2,-0.4 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 88.7 -37.4 57.9 50.7 2 3 A R - 0 0 64 175,-0.5 2,-0.5 174,-0.1 175,-0.1 -0.419 360.0-156.2 -69.1 117.4 -34.2 55.8 50.3 3 4 A R - 0 0 91 -2,-0.4 239,-3.6 173,-0.1 2,-0.4 -0.787 11.4-144.2 -95.7 124.4 -32.8 53.9 53.4 4 5 A V E +AB 241 256A 7 -2,-0.5 252,-2.1 252,-0.5 2,-0.3 -0.750 21.9 176.4 -96.7 130.0 -29.1 53.1 53.3 5 6 A V E -AB 240 255A 0 235,-3.2 235,-3.1 -2,-0.4 2,-0.6 -0.813 30.5-112.9-128.3 162.7 -27.9 49.8 54.8 6 7 A V E +AB 239 254A 0 248,-3.6 247,-2.0 -2,-0.3 248,-0.8 -0.892 33.5 166.0-104.6 121.2 -24.5 48.0 55.1 7 8 A T E + 0 0 0 231,-2.7 2,-0.3 -2,-0.6 244,-0.3 0.165 61.7 26.3-119.4 16.6 -24.1 44.8 53.2 8 9 A G E -A 238 0A 0 230,-0.6 230,-2.1 242,-0.1 2,-0.3 -0.855 56.9-161.3-176.5 137.1 -20.3 44.1 53.2 9 10 A L E +A 237 0A 3 -2,-0.3 2,-0.3 73,-0.2 77,-0.2 -0.923 9.3 175.6-127.2 152.6 -17.3 44.9 55.3 10 11 A G E +A 236 0A 0 226,-1.7 226,-3.0 -2,-0.3 2,-0.3 -0.952 11.5 167.8-154.6 133.4 -13.6 44.7 54.6 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.997 28.5-169.8-158.0 153.9 -10.6 45.7 56.7 12 13 A L E +A 234 0A 3 222,-2.6 222,-2.6 -2,-0.3 5,-0.2 -0.951 32.8 159.8-139.5 117.4 -6.9 45.7 57.4 13 14 A S B > -K 16 0B 1 3,-2.9 3,-1.6 -2,-0.4 40,-0.4 -0.865 56.4 -96.5-137.3 169.5 -5.8 46.9 60.8 14 15 A P T 3 S+ 0 0 3 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.460 124.2 42.3 -68.0 1.4 -2.9 46.8 63.3 15 16 A V T 3 S- 0 0 17 1,-0.4 10,-0.3 35,-0.1 2,-0.2 0.259 127.3 -1.5-130.4 10.3 -4.7 43.9 65.1 16 17 A G B < -K 13 0B 14 -3,-1.6 -3,-2.9 9,-0.1 -1,-0.4 -0.839 50.8-134.9 172.4 154.1 -6.0 41.7 62.2 17 18 A N S S+ 0 0 43 -2,-0.2 2,-0.3 -5,-0.2 -6,-0.1 -0.062 90.2 54.1-114.3 26.9 -6.0 41.7 58.3 18 19 A T S > S- 0 0 66 1,-0.2 4,-2.3 -8,-0.1 5,-0.3 -0.977 88.1-112.3-151.1 158.5 -9.7 40.7 58.2 19 20 A V H > S+ 0 0 13 -2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.990 115.6 43.3 -55.9 -64.4 -12.9 42.1 59.6 20 21 A E H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.769 114.5 49.0 -52.1 -37.8 -13.6 39.1 62.0 21 22 A S H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.954 111.1 48.9 -71.7 -44.9 -9.9 38.8 63.2 22 23 A T H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.835 112.9 49.5 -59.2 -37.8 -9.6 42.6 64.0 23 24 A W H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.928 110.4 49.5 -65.7 -49.6 -12.9 42.4 65.8 24 25 A K H X S+ 0 0 159 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.976 113.2 46.4 -54.0 -57.2 -11.8 39.4 67.9 25 26 A A H <>S+ 0 0 3 -4,-2.8 5,-2.7 -10,-0.3 -1,-0.2 0.832 110.1 54.6 -53.7 -42.3 -8.5 41.0 68.9 26 27 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.0 -5,-0.3 -1,-0.2 0.913 110.6 43.4 -63.0 -43.3 -10.3 44.3 69.8 27 28 A L H 3<5S+ 0 0 39 -4,-2.3 356,-0.9 -3,-0.3 -2,-0.2 0.934 109.5 58.0 -68.5 -40.1 -12.7 42.6 72.2 28 29 A A T 3<5S- 0 0 64 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.514 115.2-121.0 -64.2 -6.7 -9.8 40.5 73.6 29 30 A G T < 5 + 0 0 23 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.820 53.3 165.5 67.3 32.2 -8.1 43.9 74.4 30 31 A Q < - 0 0 105 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.595 29.7-137.7 -78.3 139.7 -5.1 43.1 72.2 31 32 A S - 0 0 22 -2,-0.3 306,-0.2 1,-0.1 305,-0.1 -0.679 12.8-166.9 -94.9 153.5 -2.7 46.0 71.2 32 33 A G + 0 0 5 304,-2.7 19,-0.9 -2,-0.3 2,-0.4 0.286 49.0 122.4-118.2 4.0 -1.3 46.2 67.7 33 34 A I E +L 50 0C 1 303,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.582 33.9 160.8 -75.5 123.7 1.3 48.8 68.5 34 35 A S E -L 49 0C 38 15,-2.3 15,-2.9 -2,-0.4 2,-0.3 -0.811 43.2 -87.3-133.6 170.1 4.9 47.6 67.7 35 36 A L E -L 48 0C 96 13,-0.3 13,-0.3 -2,-0.3 2,-0.3 -0.611 47.9-109.3 -82.9 142.4 8.3 49.3 67.1 36 37 A I + 0 0 11 11,-2.5 5,-0.3 -2,-0.3 -1,-0.1 -0.524 42.2 162.8 -72.7 132.9 9.1 50.4 63.6 37 38 A D + 0 0 145 -2,-0.3 -1,-0.1 3,-0.1 3,-0.0 0.428 58.8 81.1-128.4 2.3 11.7 48.5 61.6 38 39 A H S S+ 0 0 89 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.568 104.3 24.2 -85.2 -6.2 11.0 49.6 58.0 39 40 A F S S- 0 0 32 155,-0.1 2,-0.9 156,-0.0 -1,-0.1 -0.981 95.5 -92.5-150.9 153.1 13.0 52.8 58.5 40 41 A D + 0 0 128 -2,-0.3 3,-0.4 1,-0.1 -3,-0.1 -0.624 37.6 179.9 -74.4 111.6 15.8 53.9 60.9 41 42 A T > + 0 0 19 -2,-0.9 3,-1.8 -5,-0.3 -1,-0.1 0.157 45.5 113.5 -94.1 12.5 14.1 55.6 63.9 42 43 A S T 3 S+ 0 0 77 1,-0.3 -1,-0.2 5,-0.0 -2,-0.0 0.912 83.2 41.8 -50.7 -48.9 17.2 56.4 65.8 43 44 A A T 3 S+ 0 0 98 -3,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.389 98.2 106.3 -78.1 -2.1 16.7 60.1 65.4 44 45 A Y < - 0 0 54 -3,-1.8 -3,-0.1 1,-0.1 155,-0.0 -0.730 61.6-153.5 -91.0 131.1 13.0 59.7 66.1 45 46 A A S S+ 0 0 63 -2,-0.4 2,-0.4 1,-0.1 166,-0.2 0.835 94.3 45.3 -60.7 -33.2 11.3 60.8 69.3 46 47 A T + 0 0 10 1,-0.1 163,-0.1 164,-0.1 -1,-0.1 -0.944 62.1 174.3-116.2 133.8 8.7 58.1 68.6 47 48 A K + 0 0 58 -2,-0.4 -11,-2.5 -5,-0.0 2,-0.3 0.216 56.3 62.8-128.0 14.5 9.8 54.7 67.4 48 49 A F E +L 35 0C 4 -13,-0.3 182,-0.3 166,-0.1 2,-0.3 -0.878 49.9 172.0-136.5 166.0 6.6 52.6 67.3 49 50 A A E -L 34 0C 0 -15,-2.9 -15,-2.3 -2,-0.3 2,-1.0 -0.982 47.0 -92.7-164.3 163.4 3.3 52.6 65.4 50 51 A G E -Lm 33 231C 0 180,-3.7 182,-3.4 -2,-0.3 2,-0.3 -0.806 61.7-173.8 -85.5 105.2 0.2 50.6 64.9 51 52 A L - 0 0 19 -2,-1.0 2,-0.8 -19,-0.9 -38,-0.1 -0.705 31.8-110.9-105.8 156.6 1.4 48.6 61.8 52 53 A V - 0 0 16 -2,-0.3 3,-0.5 -40,-0.1 2,-0.3 -0.740 39.2-141.1 -87.8 111.1 -0.1 46.2 59.3 53 54 A K - 0 0 77 -2,-0.8 -40,-0.1 -40,-0.4 -1,-0.0 -0.580 66.1 -15.5 -80.4 127.4 1.6 42.9 59.9 54 55 A D S S- 0 0 158 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.935 78.4-167.4 47.6 66.9 2.5 40.5 57.1 55 56 A F + 0 0 51 -3,-0.5 2,-0.4 -43,-0.0 -1,-0.2 -0.706 8.9 179.1 -87.4 130.4 0.5 42.2 54.4 56 57 A N + 0 0 90 -2,-0.4 4,-0.0 1,-0.1 3,-0.0 -0.995 22.4 159.6-135.2 133.4 0.1 40.2 51.2 57 58 A C >> + 0 0 2 -2,-0.4 4,-3.1 4,-0.1 3,-2.0 0.381 39.0 118.8-131.3 4.0 -1.8 41.0 48.1 58 59 A E T 34 S+ 0 0 76 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.771 79.9 51.1 -42.5 -37.7 -0.2 38.8 45.5 59 60 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.837 121.3 33.7 -72.9 -30.5 -3.5 37.0 44.9 60 61 A I T <4 S+ 0 0 60 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.748 124.0 35.0 -92.4 -35.1 -5.2 40.4 44.4 61 62 A I S < S- 0 0 9 -4,-3.1 -1,-0.2 4,-0.0 -4,-0.1 -0.964 74.6-130.7-132.3 121.8 -2.5 42.6 42.7 62 63 A S > - 0 0 57 -2,-0.4 4,-2.5 1,-0.1 3,-0.5 -0.296 24.8-123.5 -58.3 145.8 0.2 41.5 40.3 63 64 A R H > S+ 0 0 168 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.910 117.1 62.3 -60.4 -33.8 3.7 42.7 41.3 64 65 A K H 4 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.932 110.5 39.9 -52.9 -42.8 3.6 44.3 37.8 65 66 A E H >4 S+ 0 0 64 -3,-0.5 3,-2.2 1,-0.2 -2,-0.2 0.864 104.2 63.9 -78.1 -38.0 0.7 46.3 39.2 66 67 A Q H >< S+ 0 0 38 -4,-2.5 3,-2.5 1,-0.3 -1,-0.2 0.843 90.5 69.6 -54.8 -36.4 1.9 47.0 42.8 67 68 A R T 3< S+ 0 0 141 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.683 96.2 54.4 -57.4 -18.7 4.8 49.1 41.3 68 69 A K T < S+ 0 0 58 -3,-2.2 2,-0.4 -4,-0.1 -1,-0.3 0.212 104.4 65.8 -99.7 15.3 2.2 51.6 40.3 69 70 A M S < S- 0 0 5 -3,-2.5 66,-0.1 67,-0.1 67,-0.1 -0.948 72.7-128.2-149.5 127.1 0.7 52.1 43.7 70 71 A D >> - 0 0 6 65,-2.2 4,-2.2 -2,-0.4 3,-1.2 -0.248 41.2-105.8 -61.1 154.1 1.6 53.4 47.1 71 72 A A H 3> S+ 0 0 28 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.869 121.4 60.2 -48.5 -43.5 1.0 51.0 50.0 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.891 107.3 47.0 -55.6 -35.8 -2.0 53.1 51.1 73 74 A I H <> S+ 0 0 0 -3,-1.2 4,-2.4 62,-0.3 -2,-0.2 0.958 113.3 47.3 -68.4 -50.4 -3.5 52.3 47.7 74 75 A Q H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.950 111.1 52.1 -54.5 -52.0 -2.7 48.6 48.0 75 76 A Y H X S+ 0 0 16 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.913 112.1 45.3 -47.6 -54.1 -4.1 48.4 51.5 76 77 A G H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.821 110.3 52.8 -66.6 -34.7 -7.4 50.0 50.4 77 78 A I H >X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 3,-0.8 0.983 111.2 47.3 -63.9 -51.7 -7.8 47.8 47.2 78 79 A V H 3X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.915 112.9 48.3 -52.0 -52.1 -7.4 44.7 49.4 79 80 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.3 0.751 110.6 53.9 -65.2 -20.3 -9.9 46.0 51.9 80 81 A G H < S+ 0 0 136 -4,-3.3 3,-1.6 2,-0.2 -2,-0.2 0.998 114.6 50.7 -61.2 -62.6 -16.8 39.6 47.9 86 87 A D H 3< S+ 0 0 47 -4,-2.3 165,-0.2 -5,-0.3 -2,-0.2 0.805 105.1 56.7 -43.8 -42.5 -18.5 39.9 51.3 87 88 A S H 3< S- 0 0 5 -4,-2.3 164,-0.3 -5,-0.2 -1,-0.3 0.913 93.1-149.2 -58.9 -40.2 -21.3 42.0 49.8 88 89 A G << + 0 0 45 -3,-1.6 -1,-0.1 -4,-1.3 -2,-0.1 0.086 42.3 152.0 88.2 -20.2 -21.9 39.1 47.4 89 90 A L - 0 0 17 -82,-0.2 2,-0.5 -5,-0.1 -1,-0.3 -0.038 36.6-147.1 -43.3 138.9 -23.1 41.8 44.9 90 91 A E - 0 0 163 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.973 10.2-135.1-120.5 118.9 -22.6 40.9 41.3 91 92 A I + 0 0 50 -2,-0.5 2,-0.3 4,-0.1 60,-0.1 -0.588 30.3 173.5 -78.3 130.8 -21.7 43.7 38.8 92 93 A T >> - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 3,-2.0 -0.868 47.0-106.7-131.0 163.8 -23.7 43.6 35.5 93 94 A E T 34 S+ 0 0 182 1,-0.3 4,-0.5 -2,-0.3 -1,-0.1 0.889 126.3 51.2 -58.4 -37.0 -23.9 45.9 32.5 94 95 A E T 34 S+ 0 0 197 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.405 120.0 42.1 -80.6 7.1 -27.4 46.8 33.7 95 96 A N T X4 S+ 0 0 22 -3,-2.0 3,-4.5 2,-0.1 4,-0.3 0.830 86.8 74.7-110.3 -72.0 -25.7 47.5 37.0 96 97 A A G >< S+ 0 0 8 -4,-2.4 3,-3.7 1,-0.3 57,-0.8 0.734 90.3 65.8 -19.7 -60.5 -22.3 49.3 37.0 97 98 A T G 3 S+ 0 0 72 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.641 105.8 44.4 -38.7 -26.6 -23.9 52.6 36.3 98 99 A R G < S+ 0 0 117 -3,-4.5 84,-3.4 55,-0.2 85,-1.7 0.392 99.4 76.7-110.1 6.4 -25.6 52.4 39.7 99 100 A I E < +c 183 0A 0 -3,-3.7 54,-2.1 -4,-0.3 53,-0.3 -0.968 57.5 152.6-119.2 127.5 -22.6 51.3 41.9 100 101 A G E -c 184 0A 0 83,-2.4 85,-2.1 -2,-0.5 2,-0.3 -0.544 31.0-113.8-135.2-161.6 -19.9 53.7 42.8 101 102 A A E -cd 185 155A 0 53,-1.4 55,-2.1 83,-0.3 85,-0.2 -0.982 13.8-174.5-145.5 154.2 -17.3 54.5 45.5 102 103 A A E +cd 186 156A 0 83,-2.4 85,-1.8 -2,-0.3 2,-0.4 -0.698 33.5 148.7-147.1 81.9 -16.5 57.1 48.1 103 104 A I E +c 187 0A 1 53,-1.2 39,-0.3 83,-0.3 85,-0.2 -0.971 14.4 164.7-123.7 137.4 -13.0 56.3 49.5 104 105 A G E -c 188 0A 1 83,-1.9 85,-1.9 -2,-0.4 2,-0.3 -0.650 19.4-156.3-135.4-166.5 -10.4 58.8 50.8 105 106 A S - 0 0 0 53,-0.4 56,-0.3 83,-0.2 85,-0.1 -0.946 28.2-120.2-171.2 154.2 -7.2 59.2 52.9 106 107 A G S S- 0 0 28 -2,-0.3 55,-0.2 83,-0.2 -1,-0.1 0.961 102.7 -9.8 -72.1 -51.5 -5.6 62.0 54.8 107 108 A I S S- 0 0 91 1,-0.1 31,-0.2 -3,-0.1 2,-0.2 0.707 82.0-161.9-117.8 -30.7 -2.3 62.1 52.8 108 109 A G + 0 0 0 81,-0.2 2,-4.0 1,-0.1 3,-0.3 -0.515 67.0 21.1 81.3-147.6 -2.1 59.1 50.4 109 110 A G > + 0 0 0 27,-1.8 4,-1.9 1,-0.2 5,-0.2 -0.123 67.2 148.3 -57.0 58.7 1.2 58.0 48.9 110 111 A L H > S+ 0 0 16 -2,-4.0 4,-2.2 2,-0.2 -1,-0.2 0.830 72.3 52.5 -60.7 -37.1 3.5 59.6 51.4 111 112 A G H > S+ 0 0 23 80,-0.3 4,-2.9 -3,-0.3 -1,-0.2 0.963 112.0 41.2 -67.3 -51.7 6.0 56.7 50.9 112 113 A L H > S+ 0 0 30 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.788 112.9 57.4 -68.6 -25.3 6.3 56.9 47.1 113 114 A I H X S+ 0 0 57 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.931 110.6 42.9 -67.5 -46.7 6.3 60.7 47.5 114 115 A E H X S+ 0 0 34 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.944 115.4 50.8 -63.4 -45.7 9.4 60.4 49.7 115 116 A E H X S+ 0 0 113 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.972 114.3 41.3 -54.3 -61.9 10.8 57.8 47.3 116 117 A N H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.860 115.7 50.7 -57.0 -41.9 10.3 59.9 44.1 117 118 A H H X S+ 0 0 98 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.950 110.9 48.7 -61.0 -46.4 11.5 63.1 45.9 118 119 A T H >X S+ 0 0 72 -4,-3.1 4,-2.4 1,-0.2 3,-1.0 0.961 111.2 51.2 -52.7 -56.4 14.6 61.3 47.2 119 120 A S H 3X>S+ 0 0 36 -4,-2.9 4,-3.8 1,-0.3 5,-0.5 0.848 109.5 50.7 -45.3 -49.1 15.2 60.0 43.6 120 121 A L H 3X5S+ 0 0 58 -4,-2.2 4,-0.8 3,-0.2 -1,-0.3 0.767 107.8 52.0 -67.6 -29.5 14.8 63.6 42.3 121 122 A M H <<5S+ 0 0 132 -4,-1.9 -2,-0.2 -3,-1.0 -1,-0.2 0.910 121.3 33.1 -72.0 -41.6 17.3 64.9 44.8 122 123 A N H <5S+ 0 0 133 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.948 136.5 17.0 -79.3 -51.5 19.9 62.3 43.8 123 124 A G H <5S- 0 0 41 -4,-3.8 3,-0.3 1,-0.2 -3,-0.2 0.546 98.7-118.0-104.2 -9.5 19.2 61.8 40.1 124 125 A G ><< - 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