==== 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 22-JAN-09 3FYP . COMPND 2 MOLECULE: 3-DEOXY-D-MANNO-OCTULOSONIC ACID 8-PHOSPHATE SYNT . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR G.B.JAMESON,E.J.PARKER,F.P.COCHRANE,M.L.PATCHETT . 1021 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.7 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 . 73 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 0 2 0 0 7 1 6 0 0 3 1 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 13 9 6 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 . 0 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 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 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 92 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.6 15.7 35.9 52.6 2 2 A D - 0 0 88 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.569 360.0-148.9 -92.7 154.1 12.2 35.9 51.5 3 3 A I E -A 10 0A 5 7,-2.7 7,-2.5 -2,-0.2 2,-0.5 -0.994 8.5-143.1-125.5 123.7 10.9 34.8 48.1 4 4 A K E -A 9 0A 130 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.743 16.4-179.2 -81.4 125.4 7.8 36.2 46.5 5 5 A I E > -A 8 0A 7 3,-2.6 3,-1.6 -2,-0.5 2,-0.4 -0.802 66.6 -64.7-124.1 90.8 5.7 33.7 44.6 6 6 A N T 3 S- 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 81,-0.0 -0.541 118.7 -13.7 62.3-121.4 2.9 35.9 43.3 7 7 A D T 3 S+ 0 0 98 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.448 119.6 98.4 -89.4 2.9 0.9 37.2 46.2 8 8 A I E < -A 5 0A 21 -3,-1.6 -3,-2.6 41,-0.0 2,-0.6 -0.724 60.3-153.2 -97.3 131.2 2.6 34.7 48.6 9 9 A T E -A 4 0A 57 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.943 14.3-167.4-103.4 116.1 5.6 35.6 50.8 10 10 A L E +A 3 0A 0 -7,-2.5 -7,-2.7 -2,-0.6 2,-0.3 -0.944 29.2 119.9-107.6 116.2 7.7 32.5 51.5 11 11 A G S > S- 0 0 0 -2,-0.6 3,-2.2 214,-0.3 -9,-0.1 -0.923 70.3 -98.0-169.8 167.1 10.3 32.8 54.2 12 12 A N T 3 S+ 0 0 7 178,-0.4 4,-0.1 1,-0.3 179,-0.1 0.577 121.7 40.5 -72.1 -9.6 11.5 31.5 57.5 13 13 A N T 3 S+ 0 0 86 2,-0.1 -1,-0.3 212,-0.0 212,-0.1 0.044 102.1 89.6-122.3 25.5 9.8 34.3 59.5 14 14 A S S < S- 0 0 15 -3,-2.2 3,-0.1 1,-0.1 -3,-0.1 -0.804 95.1 -76.9-113.0 159.6 6.6 34.4 57.5 15 15 A P - 0 0 81 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.247 67.6 -92.8 -54.3 134.6 3.4 32.4 58.1 16 16 A F - 0 0 4 229,-0.1 2,-0.4 230,-0.1 210,-0.3 -0.269 34.8-141.2 -58.0 144.3 4.0 28.8 56.8 17 17 A V E -b 226 0B 0 208,-1.9 210,-2.3 30,-0.1 2,-0.5 -0.873 11.5-136.5-104.7 131.3 3.2 27.9 53.2 18 18 A L E -bc 227 49B 0 30,-2.5 32,-2.7 -2,-0.4 2,-0.6 -0.838 12.7-166.7 -90.4 125.0 1.6 24.5 52.4 19 19 A F E +bc 228 50B 0 208,-2.8 210,-3.2 -2,-0.5 2,-0.3 -0.975 34.2 140.4-107.9 116.9 3.0 22.7 49.4 20 20 A G E +bc 229 51B 0 30,-2.2 32,-1.5 -2,-0.6 210,-0.2 -0.995 1.3 94.9-160.0 147.3 0.6 19.9 48.7 21 21 A G E - c 0 52B 4 208,-0.8 2,-0.3 -2,-0.3 32,-0.2 -0.518 65.3 -22.1 176.4 -99.9 -1.3 17.8 46.2 22 22 A I E - 0 0 35 30,-2.8 32,-0.3 1,-0.2 3,-0.2 -0.973 36.7-126.0-144.4 165.6 -0.5 14.5 44.5 23 23 A C E S+ 0 0 75 -2,-0.3 31,-1.2 1,-0.3 2,-0.4 0.996 91.5 2.3 -71.9 -63.4 2.2 12.1 43.6 24 24 A V E S- c 0 54B 22 29,-0.2 -1,-0.3 31,-0.1 31,-0.2 -0.990 76.8-113.2-141.2 121.6 1.7 11.7 39.9 25 25 A L + 0 0 0 29,-3.7 44,-0.7 -2,-0.4 45,-0.2 -0.262 40.8 160.3 -54.1 143.8 -0.7 13.3 37.5 26 26 A E - 0 0 109 1,-0.5 2,-0.3 42,-0.2 -1,-0.1 0.584 59.6 -0.7-134.6 -54.0 -3.3 10.9 36.1 27 27 A S > - 0 0 52 1,-0.1 4,-1.2 47,-0.0 -1,-0.5 -0.970 60.6-119.4-143.4 159.9 -6.3 12.8 34.8 28 28 A L H > S+ 0 0 74 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.898 110.9 47.6 -59.7 -38.8 -7.5 16.4 34.5 29 29 A D H > S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.863 110.1 46.4 -84.6 -37.9 -10.6 15.8 36.6 30 30 A S H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.800 113.2 55.7 -75.5 -19.6 -9.1 13.9 39.6 31 31 A T H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.925 109.0 43.6 -72.3 -45.4 -6.4 16.6 39.6 32 32 A L H X S+ 0 0 25 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.747 111.3 56.6 -74.5 -23.4 -8.9 19.4 39.9 33 33 A Q H X S+ 0 0 149 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.894 109.4 44.6 -72.5 -42.6 -10.8 17.4 42.5 34 34 A T H X S+ 0 0 39 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.914 114.8 47.8 -70.4 -39.0 -7.8 17.1 44.7 35 35 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.851 105.9 57.5 -76.9 -30.4 -6.7 20.7 44.3 36 36 A A H X S+ 0 0 41 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.872 107.1 51.2 -66.2 -32.5 -10.2 22.0 45.0 37 37 A H H X S+ 0 0 91 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.908 111.4 44.5 -71.2 -45.7 -10.0 20.2 48.4 38 38 A Y H X S+ 0 0 10 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.895 114.9 50.0 -65.1 -42.2 -6.7 21.7 49.4 39 39 A V H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.907 110.6 48.9 -63.3 -46.1 -7.8 25.1 48.3 40 40 A E H X S+ 0 0 81 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.942 116.4 42.3 -60.3 -46.8 -11.0 24.9 50.2 41 41 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.937 118.0 44.5 -67.8 -45.9 -9.3 23.7 53.4 42 42 A T H X>S+ 0 0 6 -4,-2.9 5,-2.3 -5,-0.2 4,-1.3 0.932 112.3 53.3 -70.5 -38.0 -6.3 26.2 53.2 43 43 A R H ><5S+ 0 0 182 -4,-2.7 3,-0.7 -5,-0.3 -1,-0.2 0.953 110.0 45.5 -58.2 -49.8 -8.6 29.1 52.3 44 44 A K H 3<5S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.818 117.0 45.6 -72.4 -21.0 -10.9 28.6 55.3 45 45 A L H 3<5S- 0 0 40 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.553 111.5-121.0 -92.5 -14.7 -7.9 28.2 57.6 46 46 A G T <<5 + 0 0 57 -4,-1.3 -3,-0.2 -3,-0.7 -4,-0.1 0.854 60.9 145.2 81.1 33.5 -6.0 31.2 56.1 47 47 A I < - 0 0 10 -5,-2.3 -1,-0.2 -6,-0.1 -30,-0.1 -0.907 51.5-119.6-108.9 126.1 -2.9 29.2 55.0 48 48 A P - 0 0 41 0, 0.0 -30,-2.5 0, 0.0 2,-0.4 -0.378 37.3-155.8 -68.0 148.0 -1.1 30.1 51.8 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.4 -30,-0.0 -30,-0.2 -0.985 24.7-173.9-141.4 135.6 -1.0 27.3 49.3 50 50 A I E -c 19 0B 0 -32,-2.7 -30,-2.2 -2,-0.4 2,-0.3 -0.993 28.0-130.5-127.0 121.3 1.0 25.9 46.4 51 51 A F E -cd 20 89B 0 37,-2.1 39,-2.4 -2,-0.4 2,-0.4 -0.640 23.4-158.8 -78.7 135.3 -0.3 22.9 44.5 52 52 A K E +cd 21 90B 6 -32,-1.5 -30,-2.8 -2,-0.3 2,-0.3 -0.925 22.7 139.5-120.0 134.0 2.1 20.0 43.8 53 53 A A E - 0 0 0 37,-1.8 2,-0.3 -2,-0.4 39,-0.3 -0.974 35.7-132.0-163.8 150.3 2.2 17.2 41.2 54 54 A S E -c 24 0B 11 -31,-1.2 -29,-3.7 -2,-0.3 3,-0.1 -0.839 3.0-158.0 -95.0 150.2 4.6 15.3 39.0 55 55 A F S S+ 0 0 3 -2,-0.3 15,-2.5 37,-0.3 2,-0.4 0.584 81.9 41.7 -99.0 -14.8 3.8 14.6 35.3 56 56 A D - 0 0 18 13,-0.2 2,-0.6 12,-0.1 12,-0.2 -0.997 69.1-141.9-137.2 138.6 6.1 11.6 35.3 57 57 A K - 0 0 34 10,-2.6 3,-0.2 -2,-0.4 -33,-0.0 -0.895 18.9-174.8 -95.8 114.2 6.9 8.7 37.6 58 58 A A S S+ 0 0 17 -2,-0.6 577,-1.9 1,-0.2 2,-0.7 0.918 73.2 44.7 -83.0 -44.4 10.6 8.2 37.4 59 59 A N S S- 0 0 76 575,-0.2 -1,-0.2 576,-0.1 2,-0.2 -0.880 79.9-169.1-105.0 109.1 10.9 5.0 39.6 60 60 A R - 0 0 13 -2,-0.7 7,-0.1 573,-0.2 3,-0.0 -0.598 31.6-130.0-110.0 145.8 8.2 2.6 38.7 61 61 A S S S+ 0 0 116 -2,-0.2 2,-0.3 5,-0.2 -1,-0.1 0.802 97.0 15.7 -64.8 -24.9 7.1 -0.6 40.5 62 62 A S S S- 0 0 28 4,-0.1 3,-0.2 1,-0.0 -1,-0.1 -0.951 74.4-120.2-144.2 156.2 7.3 -2.4 37.2 63 63 A I S S+ 0 0 30 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.617 122.8 45.1 -71.6 -6.3 8.9 -1.8 33.8 64 64 A H S S+ 0 0 152 2,-0.0 -1,-0.2 -4,-0.0 3,-0.1 0.593 91.0 116.6-110.1 -15.8 5.3 -2.1 32.7 65 65 A S S S- 0 0 34 -3,-0.2 -5,-0.1 1,-0.1 0, 0.0 0.018 78.5 -78.7 -57.9 156.2 3.6 0.1 35.3 66 66 A Y - 0 0 116 1,-0.1 -5,-0.2 3,-0.0 -4,-0.1 -0.255 39.9-169.5 -48.7 141.4 1.8 3.3 34.7 67 67 A R - 0 0 94 1,-0.3 -10,-2.6 -3,-0.1 3,-0.2 0.484 39.1-103.5-120.4 -12.2 4.1 6.2 34.2 68 68 A G - 0 0 9 -12,-0.2 -1,-0.3 1,-0.1 -42,-0.2 -0.397 43.3 -66.3 102.2 179.4 1.9 9.3 34.3 69 69 A V S > S- 0 0 45 -44,-0.7 4,-0.6 1,-0.1 5,-0.2 0.514 73.9-134.4 -87.4 -8.7 0.4 11.6 31.7 70 70 A G H > - 0 0 20 -15,-2.5 4,-3.9 -3,-0.2 5,-0.2 0.184 30.0 -58.7 76.3 172.0 3.7 13.1 30.7 71 71 A L H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.842 126.4 44.5 -56.4 -54.8 5.0 16.6 30.1 72 72 A E H > S+ 0 0 134 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.945 124.9 34.3 -65.6 -42.7 2.8 17.9 27.3 73 73 A E H X S+ 0 0 88 -4,-0.6 4,-1.9 2,-0.2 3,-0.3 0.940 117.3 56.1 -77.8 -41.5 -0.4 16.6 28.9 74 74 A G H X S+ 0 0 0 -4,-3.9 4,-2.3 1,-0.3 -2,-0.2 0.916 106.7 49.1 -50.7 -50.7 0.9 17.3 32.3 75 75 A L H X S+ 0 0 14 -4,-3.2 4,-2.4 1,-0.2 -1,-0.3 0.828 106.1 57.6 -64.7 -32.2 1.6 20.9 31.5 76 76 A K H X S+ 0 0 98 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.2 0.943 107.5 48.3 -59.3 -44.5 -2.0 21.3 30.1 77 77 A I H X S+ 0 0 11 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.947 110.2 50.3 -67.4 -45.4 -3.3 20.1 33.4 78 78 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 107.5 54.2 -57.7 -45.4 -1.2 22.6 35.4 79 79 A E H X S+ 0 0 94 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.912 108.7 49.8 -58.3 -38.4 -2.3 25.4 33.1 80 80 A K H X S+ 0 0 35 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.926 107.2 54.2 -65.5 -41.5 -5.9 24.5 33.9 81 81 A V H X>S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 5,-0.6 0.930 109.1 47.6 -62.6 -41.2 -5.2 24.5 37.7 82 82 A K H X5S+ 0 0 69 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.857 113.2 49.4 -69.0 -34.6 -3.8 28.0 37.6 83 83 A A H <5S+ 0 0 85 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.987 116.8 39.5 -70.5 -50.6 -6.7 29.2 35.6 84 84 A E H <5S+ 0 0 120 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 131.8 22.6 -64.9 -44.5 -9.4 27.7 37.8 85 85 A F H <5S- 0 0 35 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.719 87.1-135.0-109.3 -19.9 -7.8 28.4 41.2 86 86 A G << + 0 0 62 -4,-1.5 -4,-0.2 -5,-0.6 -3,-0.1 0.857 60.5 131.2 66.0 33.1 -5.4 31.3 40.7 87 87 A I - 0 0 23 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.881 60.5-104.1-111.3 159.4 -2.7 29.5 42.7 88 88 A P - 0 0 5 0, 0.0 -37,-2.1 0, 0.0 2,-0.3 -0.250 35.4-155.2 -71.1 156.6 1.0 28.8 42.2 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.3 16,-0.1 2,-0.4 -0.952 6.6-155.7-135.8 160.7 2.1 25.3 41.3 90 90 A I E +de 52 108B 0 -39,-2.4 -37,-1.8 -2,-0.3 2,-0.3 -0.990 16.2 163.4-138.9 137.5 5.2 23.2 41.7 91 91 A T E - e 0 109B 1 17,-1.8 19,-2.4 -2,-0.4 2,-0.2 -0.990 31.4-110.4-149.8 160.5 6.6 20.3 39.8 92 92 A D E - e 0 110B 19 -2,-0.3 -37,-0.3 -39,-0.3 2,-0.3 -0.563 21.3-154.5 -92.4 157.9 9.8 18.4 39.3 93 93 A V - 0 0 0 17,-2.0 32,-0.0 -2,-0.2 28,-0.0 -0.897 13.7-178.4-129.8 150.2 12.0 18.2 36.2 94 94 A H + 0 0 9 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.539 66.9 52.5-124.8 -14.8 14.4 15.4 35.2 95 95 A E S >> S- 0 0 26 1,-0.1 3,-0.9 26,-0.1 4,-0.7 -0.974 70.8-133.0-133.2 140.2 15.9 16.7 32.0 96 96 A P H >> S+ 0 0 40 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.842 108.6 58.3 -60.0 -35.2 17.6 20.0 31.1 97 97 A H H 34 S+ 0 0 140 1,-0.2 3,-0.3 2,-0.1 24,-0.0 0.864 102.4 56.7 -63.1 -31.3 15.6 20.2 27.9 98 98 A Q H <> S+ 0 0 21 -3,-0.9 4,-2.4 1,-0.2 5,-0.3 0.717 88.3 82.0 -68.0 -23.2 12.4 20.1 30.1 99 99 A C H > S+ 0 0 54 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.961 114.9 46.1 -68.6 -45.9 9.1 24.8 28.9 102 102 A V H >X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.2 3,-1.0 0.908 110.5 56.2 -53.3 -40.9 8.0 23.5 32.3 103 103 A A H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.3 -3,-0.2 0.704 95.0 65.1 -71.6 -18.0 9.2 26.9 33.7 104 104 A E H << S+ 0 0 133 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.871 120.7 21.3 -68.9 -28.9 6.8 28.7 31.3 105 105 A V H << S+ 0 0 21 -3,-1.0 2,-0.5 -4,-0.8 -2,-0.2 0.864 112.8 68.5-107.3 -44.7 3.9 27.1 33.2 106 106 A C < - 0 0 1 -4,-3.5 -1,-0.1 -5,-0.2 -16,-0.1 -0.665 61.5-153.4 -96.5 125.0 5.1 26.0 36.6 107 107 A D S S+ 0 0 29 -2,-0.5 24,-0.8 -18,-0.3 2,-0.5 0.923 84.5 30.4 -64.3 -48.2 5.9 28.7 39.2 108 108 A V E S-ef 90 131B 0 -19,-2.3 -17,-1.8 22,-0.1 2,-0.4 -0.939 71.8-159.5-113.6 133.6 8.3 26.5 41.1 109 109 A I E -ef 91 132B 0 22,-2.3 24,-2.3 -2,-0.5 2,-0.4 -0.894 14.0-139.0-112.9 145.0 10.4 23.8 39.6 110 110 A Q E -ef 92 133B 6 -19,-2.4 -17,-2.0 -2,-0.4 24,-0.2 -0.862 5.4-144.2-115.7 131.4 11.9 21.1 41.7 111 111 A L E - f 0 134B 0 22,-3.0 24,-1.7 -2,-0.4 5,-0.1 -0.821 31.2-126.7 -86.9 111.4 15.2 19.3 41.7 112 112 A P > - 0 0 8 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.245 15.1-121.8 -59.9 147.8 14.7 15.7 42.6 113 113 A A G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.890 112.4 53.9 -54.0 -45.3 16.9 14.4 45.4 114 114 A F G 3 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.720 113.5 43.1 -67.5 -17.6 18.5 11.8 43.2 115 115 A L G X S+ 0 0 1 -3,-1.1 3,-2.2 1,-0.1 -1,-0.3 0.258 79.6 110.6-106.3 4.7 19.5 14.4 40.7 116 116 A A T < S+ 0 0 4 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.671 82.0 44.4 -64.3 -22.4 20.7 17.0 43.2 117 117 A R T 3 S+ 0 0 94 -3,-0.2 2,-1.0 -4,-0.2 -1,-0.3 0.402 81.8 115.2-104.4 9.3 24.3 16.6 42.2 118 118 A Q X> - 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