==== 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 14-JAN-10 3LED . COMPND 2 MOLECULE: 3-OXOACYL-ACYL CARRIER PROTEIN SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR C.CHANG,X.XU,H.CUI,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWES . 750 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 14.9 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 . 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 . 0 0.0 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 . 34 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 2 0 0 6 0 0 0 2 0 2 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 3 3 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 . 3 4 1 2 0 0 0 4 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 -3 A Y 0 0 162 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 -5.0 3.3 4.0 2 -2 A F - 0 0 132 378,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.952 360.0-111.8-125.6 151.7 -1.2 3.4 3.8 3 -1 A Q - 0 0 105 -2,-0.3 378,-3.1 378,-0.2 2,-0.3 -0.720 39.8-156.7 -82.6 110.7 1.4 5.3 5.9 4 0 A G B -A 380 0A 22 -2,-0.8 2,-0.4 376,-0.3 376,-0.2 -0.663 22.2-107.4 -92.7 145.9 2.9 7.8 3.5 5 1 A V - 0 0 34 374,-2.7 374,-0.2 -2,-0.3 171,-0.2 -0.589 36.7-135.6 -63.0 123.6 6.4 9.4 3.9 6 2 A R - 0 0 91 169,-1.9 171,-0.1 -2,-0.4 -1,-0.1 -0.791 17.2-126.5 -89.8 116.0 5.7 13.0 5.0 7 3 A P - 0 0 80 0, 0.0 210,-2.6 0, 0.0 211,-0.4 -0.173 28.0-136.6 -58.2 153.6 7.9 15.5 3.1 8 4 A A E -B 216 0B 7 218,-0.4 218,-2.7 208,-0.3 2,-0.3 -0.790 15.1-161.7-117.3 157.1 9.9 17.9 5.2 9 5 A V E -BC 215 225B 0 206,-2.6 206,-2.0 -2,-0.3 2,-0.8 -0.941 28.2-121.6-128.6 156.7 10.8 21.6 5.2 10 6 A I E +BC 214 224B 4 214,-2.8 214,-2.1 -2,-0.3 204,-0.2 -0.916 36.2 179.7 -90.7 107.9 13.4 23.7 6.9 11 7 A A E - 0 0 24 202,-2.5 2,-0.3 -2,-0.8 203,-0.2 0.717 56.3 -8.4 -89.0 -26.3 11.0 26.0 8.7 12 8 A A E -B 213 0B 12 201,-1.1 201,-2.6 -3,-0.1 2,-0.3 -0.976 55.0-155.1-164.6 158.1 13.5 28.3 10.5 13 9 A T E -B 212 0B 4 -2,-0.3 2,-0.3 199,-0.2 199,-0.3 -0.933 8.1-160.3-135.2 163.8 17.2 28.8 11.3 14 10 A G E -B 211 0B 0 197,-2.1 197,-2.1 -2,-0.3 2,-0.4 -0.955 0.9-159.5-144.0 160.0 19.2 30.5 14.0 15 11 A L E -B 210 0B 26 -2,-0.3 2,-0.5 195,-0.2 195,-0.2 -0.997 8.5-167.1-146.5 131.9 22.7 31.8 14.5 16 12 A Y E -B 209 0B 64 193,-3.0 193,-2.0 -2,-0.4 91,-0.1 -0.991 11.7-172.2-117.8 121.1 25.0 32.7 17.4 17 13 A T - 0 0 43 -2,-0.5 191,-0.1 191,-0.2 -2,-0.0 -0.963 27.0-121.3-111.1 122.6 28.1 34.7 16.5 18 14 A P - 0 0 2 0, 0.0 56,-0.1 0, 0.0 189,-0.0 -0.272 19.5-126.6 -58.8 152.7 30.6 35.2 19.4 19 15 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.754 85.3 72.9 -74.9 -23.6 31.3 38.9 20.1 20 16 A D E -U 73 0C 77 53,-0.5 53,-2.4 2,-0.0 2,-0.3 -0.786 60.7-168.9-102.5 137.1 35.1 38.8 19.8 21 17 A S E -U 72 0C 38 -2,-0.4 2,-0.5 51,-0.3 51,-0.2 -0.840 17.3-148.6-113.9 154.3 37.0 38.4 16.6 22 18 A V E -U 71 0C 0 49,-2.9 49,-1.1 -2,-0.3 -2,-0.0 -0.967 24.8-150.0-115.4 109.5 40.7 37.7 15.8 23 19 A S E > -U 70 0C 40 -2,-0.5 4,-2.6 47,-0.2 47,-0.3 -0.323 27.7-108.1 -69.5 161.1 41.5 39.5 12.6 24 20 A N H > S+ 0 0 5 45,-2.2 4,-3.0 1,-0.2 5,-0.3 0.915 122.3 55.9 -53.3 -41.1 44.2 38.1 10.4 25 21 A A H > S+ 0 0 64 44,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.922 109.6 44.1 -59.7 -43.9 46.4 41.0 11.5 26 22 A E H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 115.0 49.3 -65.9 -41.7 46.0 40.1 15.2 27 23 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 113.2 46.0 -61.2 -47.1 46.5 36.4 14.5 28 24 A V H X S+ 0 0 15 -4,-3.0 4,-3.0 -5,-0.2 29,-0.3 0.849 107.3 57.7 -67.3 -35.3 49.6 36.9 12.4 29 25 A E H X S+ 0 0 134 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.947 112.6 40.4 -61.8 -47.1 51.1 39.4 15.0 30 26 A A H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 115.9 50.3 -66.1 -45.6 50.9 36.7 17.7 31 27 A F H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 110.7 49.5 -58.9 -43.9 52.0 33.9 15.4 32 28 A N H X S+ 0 0 46 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.827 109.7 50.6 -71.6 -28.1 55.0 35.9 14.2 33 29 A T H X S+ 0 0 47 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.917 109.5 51.0 -71.0 -41.1 56.1 36.7 17.7 34 30 A Y H X S+ 0 0 42 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.935 112.9 47.5 -55.8 -45.3 55.9 33.1 18.6 35 31 A V H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 19,-0.3 0.935 112.5 47.3 -61.9 -50.5 58.1 32.3 15.5 36 32 A A H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 113.7 48.0 -61.4 -41.3 60.6 35.0 16.3 37 33 A N H X S+ 0 0 80 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 111.6 50.2 -66.0 -40.7 60.9 33.9 19.9 38 34 A F H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.930 109.5 50.9 -62.0 -46.4 61.2 30.2 18.9 39 35 A N H < S+ 0 0 38 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.9 46.0 -62.6 -37.2 64.0 31.0 16.4 40 36 A A H >< S+ 0 0 73 -4,-2.0 3,-1.4 -5,-0.2 4,-0.2 0.929 113.0 48.8 -67.6 -44.8 65.9 33.0 19.0 41 37 A A H 3< S+ 0 0 85 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.831 119.6 38.8 -64.6 -30.9 65.5 30.3 21.7 42 38 A N T 3X S+ 0 0 38 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.3 0.036 78.5 126.0-107.1 22.7 66.6 27.6 19.3 43 39 A K H <> S+ 0 0 121 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.872 72.1 49.1 -52.7 -44.6 69.3 29.6 17.6 44 40 A A H > S+ 0 0 80 -3,-0.3 4,-1.5 -4,-0.2 -1,-0.2 0.928 112.1 48.5 -67.7 -40.6 72.1 27.1 18.2 45 41 A R H 4>S+ 0 0 106 2,-0.2 5,-2.3 1,-0.2 6,-0.9 0.886 114.1 46.8 -60.0 -42.4 70.1 24.1 16.9 46 42 A I H ><5S+ 0 0 34 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.938 111.6 50.4 -65.7 -46.0 69.1 26.1 13.8 47 43 A E H 3<5S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.745 109.3 52.4 -68.1 -19.3 72.7 27.3 13.2 48 44 A A T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.444 115.1-117.2 -91.0 -1.8 73.8 23.6 13.5 49 45 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.626 78.7 126.6 75.6 16.4 71.3 22.5 10.9 50 46 A E S - 0 0 45 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.982 33.0-118.2-156.2 155.6 51.1 36.8 6.8 59 55 A S H > S+ 0 0 40 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.900 117.4 54.5 -60.8 -37.7 47.7 38.1 6.0 60 56 A E H > S+ 0 0 165 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.922 107.2 49.6 -61.0 -43.8 48.5 37.8 2.3 61 57 A F H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 112.7 47.8 -59.8 -45.5 49.4 34.1 2.7 62 58 A I H X>S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 6,-0.6 0.938 112.3 47.1 -64.2 -48.9 46.2 33.4 4.7 63 59 A E H X5S+ 0 0 91 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.894 113.6 48.8 -62.8 -39.2 43.9 35.1 2.2 64 60 A K H <5S+ 0 0 175 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.899 113.2 47.7 -63.4 -42.0 45.6 33.3 -0.8 65 61 A A H <5S- 0 0 36 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.758 138.6 -8.4 -68.1 -26.1 45.3 30.0 0.9 66 62 A S H <5S- 0 0 3 -4,-1.5 238,-2.8 -3,-0.2 -3,-0.2 0.577 79.1-111.9-149.4 -24.4 41.7 30.3 1.9 67 63 A G << + 0 0 11 -4,-1.7 2,-0.3 -5,-0.5 -4,-0.2 0.426 68.8 142.6 84.3 0.2 39.8 33.6 1.4 68 64 A I + 0 0 0 -6,-0.6 -1,-0.3 234,-0.2 261,-0.2 -0.563 22.1 167.3 -81.1 135.1 39.7 34.0 5.2 69 65 A K - 0 0 107 260,-1.9 -45,-2.2 1,-0.4 -44,-0.3 0.543 66.3 -7.1-116.9 -18.3 40.1 37.5 6.7 70 66 A S E -U 23 0C 19 259,-1.1 -1,-0.4 258,-0.4 2,-0.3 -0.949 56.5-149.4-165.1 167.5 39.0 37.0 10.3 71 67 A R E -U 22 0C 0 -49,-1.1 -49,-2.9 -2,-0.3 2,-0.3 -0.974 18.5-124.8-149.7 150.5 37.4 34.5 12.7 72 68 A Y E -U 21 0C 40 -2,-0.3 135,-2.6 259,-0.3 2,-0.4 -0.732 29.5-168.6 -87.2 148.6 35.2 34.7 15.7 73 69 A V E -U 20 0C 0 -53,-2.4 -53,-0.5 -2,-0.3 3,-0.3 -0.989 27.8-143.8-139.5 147.3 36.4 33.0 18.9 74 70 A V S S+ 0 0 32 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.721 99.3 25.1 -77.9 -23.3 34.8 32.2 22.2 75 71 A A + 0 0 16 1,-0.1 4,-0.4 -55,-0.1 -1,-0.3 -0.784 69.9 173.1-148.0 93.0 37.9 32.9 24.2 76 72 A K >> + 0 0 45 -3,-0.3 3,-1.3 -2,-0.3 4,-1.1 0.840 56.0 75.5 -75.3 -42.5 40.4 35.3 22.6 77 73 A P G >4 S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 8,-0.2 0.835 97.0 47.5 -52.3 -41.7 43.3 36.1 25.0 78 74 A G G >4 S+ 0 0 0 1,-0.2 7,-1.0 2,-0.2 8,-0.9 0.790 106.5 59.1 -70.6 -27.5 45.3 32.9 24.7 79 75 A I G <4 S+ 0 0 2 -3,-1.3 -1,-0.2 -4,-0.4 -3,-0.1 0.783 109.9 42.4 -72.7 -26.5 45.1 32.8 20.9 80 76 A V G << S+ 0 0 51 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.238 94.2 95.0-102.2 14.3 46.8 36.2 20.7 81 77 A D X> - 0 0 60 -3,-0.8 4,-2.2 5,-0.2 3,-1.9 -0.918 65.5-152.6-105.3 113.2 49.4 35.3 23.4 82 78 A P T 34 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.696 95.1 51.4 -64.7 -14.4 52.6 34.0 21.7 83 79 A D T 34 S+ 0 0 126 -3,-0.0 -5,-0.1 1,-0.0 -3,-0.0 0.527 120.8 31.0 -95.6 -2.2 53.4 31.9 24.8 84 80 A V T <4 S- 0 0 33 -3,-1.9 -5,-0.1 -6,-0.3 -6,-0.1 0.745 70.8-179.0-118.4 -57.6 50.0 30.2 25.0 85 81 A X < + 0 0 7 -4,-2.2 111,-0.6 -7,-1.0 -6,-0.3 0.850 56.6 71.5 56.5 44.1 48.7 29.9 21.5 86 82 A R S S- 0 0 73 -8,-0.9 -5,-0.2 -5,-0.1 -1,-0.1 -0.958 91.8 -76.0-169.1 161.7 45.4 28.3 22.4 87 83 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 -0.393 32.9-148.3 -62.2 146.6 42.1 29.2 24.1 88 84 A I + 0 0 67 -13,-0.2 538,-0.2 538,-0.1 -10,-0.1 -0.982 26.3 169.3-114.2 112.2 42.0 29.5 27.8 89 85 A I - 0 0 20 536,-2.5 536,-0.1 -2,-0.5 -14,-0.0 -0.877 25.2-143.5-130.4 96.5 38.6 28.3 29.0 90 86 A P - 0 0 77 0, 0.0 536,-0.1 0, 0.0 -2,-0.0 -0.301 31.4-102.4 -59.7 146.6 38.1 27.8 32.7 91 87 A E - 0 0 77 532,-0.1 2,-0.3 1,-0.1 7,-0.0 -0.337 31.9-139.7 -71.9 147.7 35.9 24.9 33.6 92 88 A R - 0 0 86 1,-0.1 -1,-0.1 4,-0.1 6,-0.0 -0.761 25.8 -96.6-100.4 155.2 32.3 25.5 34.7 93 89 A S > - 0 0 52 -2,-0.3 3,-1.9 1,-0.1 -1,-0.1 -0.337 31.3-117.1 -57.3 149.0 30.3 23.7 37.5 94 90 A N T 3 S+ 0 0 52 1,-0.3 -1,-0.1 519,-0.0 4,-0.1 0.775 116.7 65.6 -56.6 -27.2 28.1 20.8 36.4 95 91 A D T 3 S+ 0 0 146 2,-0.1 2,-0.3 518,-0.0 -1,-0.3 0.583 93.7 74.3 -70.9 -15.6 25.3 23.0 37.8 96 92 A E S < S- 0 0 99 -3,-1.9 2,-0.2 1,-0.1 -4,-0.1 -0.733 96.3 -98.9 -98.5 152.8 26.0 25.6 35.0 97 93 A L - 0 0 54 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.1 -0.467 48.6-113.8 -61.4 131.0 25.1 25.4 31.4 98 94 A S > - 0 0 5 -2,-0.2 4,-2.7 -4,-0.1 5,-0.2 -0.297 19.5-114.9 -68.3 157.5 28.2 24.3 29.5 99 95 A I H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.908 116.0 47.6 -61.1 -41.1 29.8 26.7 27.1 100 96 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 114.1 46.1 -68.0 -44.3 29.1 24.5 24.0 101 97 A A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.897 107.8 58.7 -61.4 -38.8 25.4 24.0 25.1 102 98 A E H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.900 105.8 48.2 -60.2 -40.9 25.0 27.7 25.8 103 99 A X H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.924 112.3 48.8 -66.2 -43.8 26.0 28.6 22.2 104 100 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.880 109.7 52.7 -59.4 -41.4 23.6 26.0 20.8 105 101 A V H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.920 108.1 50.4 -64.6 -41.5 20.8 27.3 23.1 106 102 A T H X S+ 0 0 64 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.948 114.0 43.9 -64.9 -45.9 21.3 30.9 21.8 107 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 104,-0.2 0.929 114.1 51.9 -61.0 -44.7 21.1 29.9 18.2 108 104 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.886 104.8 54.7 -60.8 -40.6 18.1 27.6 18.9 109 105 A E H X S+ 0 0 67 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.942 107.5 51.0 -62.0 -42.0 16.2 30.4 20.6 110 106 A Q H X S+ 0 0 66 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.939 111.9 47.1 -57.5 -46.0 16.6 32.5 17.5 111 107 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.933 112.6 49.7 -60.1 -45.7 15.3 29.6 15.4 112 108 A I H X S+ 0 0 10 -4,-3.1 4,-2.1 2,-0.2 5,-0.4 0.906 110.6 49.1 -61.8 -43.4 12.4 29.0 17.7 113 109 A E H < S+ 0 0 163 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.927 113.2 46.7 -64.4 -42.4 11.4 32.7 17.8 114 110 A R H < S+ 0 0 134 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.910 109.5 54.9 -63.9 -40.7 11.5 32.9 13.9 115 111 A W H < S- 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.892 89.0-159.5 -58.8 -44.7 9.5 29.7 13.7 116 112 A G < + 0 0 66 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.531 46.5 117.7 77.8 6.8 6.7 31.1 15.9 117 113 A K S S- 0 0 37 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.699 77.8 -83.7-102.7 159.2 5.2 27.8 16.9 118 114 A P > - 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