==== 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 3FYO . 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 . 1034 12 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 727 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 2.8 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 . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 3 0 0 7 3 4 1 0 2 0 3 3 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 13 8 7 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 3 5 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 . 10 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 94 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.0 15.9 36.2 52.5 2 2 A D - 0 0 89 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.562 360.0-149.0 -93.6 156.5 12.3 36.1 51.3 3 3 A I E -A 10 0A 6 7,-2.8 7,-2.9 -2,-0.2 2,-0.5 -0.991 8.5-142.5-125.3 128.8 10.9 34.9 48.0 4 4 A K E -A 9 0A 118 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.722 14.4-175.6 -82.9 126.1 7.8 36.3 46.3 5 5 A I E > -A 8 0A 5 3,-2.7 3,-1.9 -2,-0.5 2,-0.4 -0.808 63.9 -70.0-121.6 93.6 5.7 33.7 44.5 6 6 A N T 3 S- 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 81,-0.0 -0.518 120.3 -7.0 55.4-111.8 3.0 35.9 42.9 7 7 A D T 3 S+ 0 0 116 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.490 120.9 92.6 -88.2 -5.7 0.9 37.0 45.8 8 8 A I E < -A 5 0A 8 -3,-1.9 -3,-2.7 41,-0.0 2,-0.6 -0.705 60.9-151.4-100.6 136.3 2.7 34.8 48.4 9 9 A T E -A 4 0A 59 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.934 15.2-166.0-105.1 119.3 5.7 35.7 50.5 10 10 A L E +A 3 0A 0 -7,-2.9 -7,-2.8 -2,-0.6 2,-0.3 -0.885 30.2 121.8-107.1 119.2 7.8 32.7 51.3 11 11 A G > - 0 0 0 -2,-0.5 3,-2.1 212,-0.3 -9,-0.1 -0.936 69.8-100.4-171.8 162.7 10.3 33.0 54.1 12 12 A N T 3 S+ 0 0 7 178,-0.3 4,-0.1 1,-0.3 -10,-0.1 0.568 121.7 41.0 -72.2 -7.3 11.5 31.7 57.4 13 13 A N T 3 S+ 0 0 88 2,-0.1 -1,-0.3 210,-0.0 210,-0.1 -0.043 101.0 89.0-129.0 32.1 9.8 34.5 59.4 14 14 A S S < S- 0 0 12 -3,-2.1 3,-0.1 208,-0.1 -3,-0.1 -0.834 95.9 -76.5-113.2 162.0 6.6 34.6 57.3 15 15 A P - 0 0 83 0, 0.0 -4,-0.2 0, 0.0 -2,-0.1 -0.292 67.6 -93.3 -50.5 136.5 3.4 32.6 57.9 16 16 A F - 0 0 4 230,-0.1 2,-0.4 -6,-0.1 208,-0.3 -0.257 34.4-139.3 -64.8 144.8 4.1 29.0 56.7 17 17 A V E -b 224 0B 0 206,-2.1 208,-2.4 30,-0.1 2,-0.5 -0.838 11.5-136.1-101.9 132.7 3.2 28.0 53.1 18 18 A L E -bc 225 49B 0 30,-2.6 32,-2.7 -2,-0.4 2,-0.5 -0.847 13.4-167.4 -89.2 126.9 1.7 24.6 52.4 19 19 A F E +bc 226 50B 0 206,-2.8 208,-2.8 -2,-0.5 2,-0.3 -0.983 31.9 143.6-109.5 119.9 3.0 22.7 49.4 20 20 A G E +bc 227 51B 0 30,-2.1 32,-1.5 -2,-0.5 208,-0.2 -0.989 0.4 105.7-162.9 142.6 0.6 19.8 48.7 21 21 A G E -bc 228 52B 0 206,-0.7 208,-0.7 -2,-0.3 2,-0.3 -0.583 60.1 -40.2-174.3-118.3 -0.9 17.8 45.9 22 22 A I E - 0 0 30 30,-2.4 32,-0.3 1,-0.2 3,-0.2 -0.909 41.2-111.6-139.0 179.8 -0.6 14.4 44.4 23 23 A C E S- 0 0 82 1,-0.3 31,-1.2 -2,-0.3 2,-0.3 1.000 92.9 -12.2 -81.1 -62.1 2.0 11.9 43.5 24 24 A V E S- c 0 54B 19 29,-0.2 -1,-0.3 31,-0.1 31,-0.2 -0.993 78.0-103.1-143.2 143.7 1.9 11.8 39.8 25 25 A L + 0 0 0 29,-3.1 44,-1.3 -2,-0.3 45,-0.2 -0.360 40.4 162.3 -73.8 143.6 -0.7 13.3 37.5 26 26 A E + 0 0 136 1,-0.4 2,-0.3 42,-0.2 -1,-0.1 0.668 60.6 2.9-123.6 -53.2 -3.3 11.0 35.9 27 27 A S > - 0 0 50 1,-0.1 4,-2.0 47,-0.0 -1,-0.4 -0.982 59.5-121.0-144.6 156.0 -6.3 13.0 34.5 28 28 A L H > S+ 0 0 78 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.943 113.6 44.2 -61.5 -47.0 -7.4 16.6 34.2 29 29 A D H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.809 112.1 51.3 -73.0 -31.1 -10.6 16.0 36.3 30 30 A S H > S+ 0 0 51 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 109.8 50.9 -73.2 -30.9 -8.9 14.0 39.0 31 31 A T H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.890 110.6 48.7 -76.1 -30.3 -6.2 16.7 39.4 32 32 A L H X S+ 0 0 28 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.810 107.5 54.8 -76.6 -33.6 -8.8 19.5 39.8 33 33 A Q H X S+ 0 0 119 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.918 112.8 41.7 -67.2 -44.4 -10.9 17.6 42.3 34 34 A T H X S+ 0 0 25 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.905 114.9 49.6 -71.1 -42.6 -8.0 17.1 44.6 35 35 A C H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.904 106.8 57.8 -64.8 -34.8 -6.6 20.6 44.1 36 36 A A H X S+ 0 0 41 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.888 105.7 50.2 -60.7 -38.2 -10.2 21.9 44.8 37 37 A H H X S+ 0 0 67 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.865 110.4 47.8 -68.2 -43.7 -10.1 20.1 48.2 38 38 A Y H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.907 113.6 49.3 -62.6 -40.9 -6.7 21.6 49.2 39 39 A V H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.898 109.5 50.3 -68.2 -43.1 -7.9 25.1 48.1 40 40 A E H X S+ 0 0 90 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.924 116.5 40.9 -59.4 -50.8 -11.1 24.9 50.1 41 41 A V H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.946 117.5 46.3 -67.1 -48.1 -9.4 23.8 53.3 42 42 A T H X>S+ 0 0 5 -4,-2.7 5,-2.8 1,-0.2 4,-0.9 0.874 111.4 53.1 -64.0 -39.9 -6.4 26.1 53.0 43 43 A R H <5S+ 0 0 188 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.925 110.0 45.4 -60.2 -47.9 -8.6 29.1 52.1 44 44 A K H <5S+ 0 0 111 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.760 116.3 46.2 -75.7 -19.0 -10.9 28.8 55.1 45 45 A L H <5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.544 112.9-121.8 -92.0 -12.5 -8.0 28.3 57.5 46 46 A G T <5 + 0 0 56 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.861 59.6 146.0 78.8 37.8 -6.2 31.2 55.9 47 47 A I < - 0 0 11 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.913 50.5-119.8-111.9 126.5 -3.0 29.3 54.8 48 48 A P - 0 0 45 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.360 37.4-159.5 -64.1 149.6 -1.1 30.2 51.6 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.4 -30,-0.0 -30,-0.2 -0.990 23.9-172.3-145.7 133.1 -1.0 27.2 49.2 50 50 A I E -c 19 0B 0 -32,-2.7 -30,-2.1 -2,-0.4 2,-0.4 -0.986 28.5-128.8-125.4 128.2 1.0 25.9 46.3 51 51 A F E -cd 20 89B 0 37,-2.3 39,-2.1 -2,-0.4 2,-0.4 -0.679 23.8-159.7 -83.8 133.1 -0.2 22.8 44.4 52 52 A K E +cd 21 90B 9 -32,-1.5 -30,-2.4 -2,-0.4 2,-0.3 -0.881 23.0 138.4-117.4 136.8 2.3 20.0 43.8 53 53 A A E - 0 0 0 37,-1.7 2,-0.4 -2,-0.4 39,-0.2 -0.948 37.1-128.3-165.0 154.1 2.4 17.1 41.3 54 54 A S E -c 24 0B 10 -31,-1.2 -29,-3.1 -32,-0.3 16,-0.1 -0.842 1.9-156.8-100.5 143.9 4.8 15.2 39.0 55 55 A F S S+ 0 0 3 -2,-0.4 15,-1.8 37,-0.3 2,-0.4 0.696 83.4 45.0 -84.9 -17.2 4.1 14.6 35.3 56 56 A D - 0 0 22 36,-0.2 2,-0.8 13,-0.1 12,-0.2 -0.961 64.3-148.7-132.3 139.1 6.4 11.5 35.5 57 57 A K - 0 0 37 10,-2.2 3,-0.1 -2,-0.4 -33,-0.1 -0.896 23.3-179.9 -99.6 97.9 7.0 8.6 37.8 58 58 A A S S+ 0 0 16 -2,-0.8 584,-1.8 1,-0.2 2,-0.8 0.894 71.5 49.2 -72.9 -42.8 10.7 8.1 37.3 59 59 A N S S- 0 0 69 582,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.848 81.5-172.3 -99.1 104.2 11.1 5.1 39.6 60 60 A R - 0 0 23 -2,-0.8 7,-0.1 580,-0.2 -2,-0.0 -0.652 32.1-129.6-103.1 144.3 8.4 2.6 38.7 61 61 A S S S+ 0 0 108 -2,-0.3 2,-0.2 5,-0.2 -1,-0.1 0.982 96.6 16.2 -48.0 -66.7 7.4 -0.5 40.5 62 62 A S S S- 0 0 29 4,-0.1 3,-0.4 1,-0.1 -2,-0.1 -0.571 78.3-118.2-101.3 167.5 7.5 -2.6 37.3 63 63 A I S S+ 0 0 20 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.508 120.5 48.6 -72.6 -3.8 9.2 -1.8 33.9 64 64 A H S S+ 0 0 154 2,-0.1 -1,-0.2 -4,-0.0 3,-0.1 0.460 87.5 115.2-116.4 -6.2 5.6 -2.0 32.8 65 65 A S S S- 0 0 38 -3,-0.4 -5,-0.1 1,-0.2 2,-0.0 -0.088 77.4 -79.0 -71.1 164.1 3.7 0.1 35.3 66 66 A Y - 0 0 94 1,-0.1 -5,-0.2 3,-0.0 -1,-0.2 -0.350 40.1-171.4 -54.8 140.0 1.8 3.4 34.7 67 67 A R - 0 0 92 1,-0.3 -10,-2.2 -3,-0.1 3,-0.2 0.556 41.7 -97.7-114.5 -17.8 4.2 6.3 34.5 68 68 A G - 0 0 23 -12,-0.2 -1,-0.3 1,-0.1 -42,-0.2 -0.438 50.1 -62.6 107.9 171.6 1.9 9.4 34.5 69 69 A V S > S- 0 0 53 -44,-1.3 4,-0.7 1,-0.2 5,-0.2 0.526 78.8-131.7 -77.5 -1.7 0.5 11.5 31.7 70 70 A G H > - 0 0 13 -15,-1.8 4,-1.9 -45,-0.2 -1,-0.2 0.058 31.2 -61.6 72.6 176.4 4.0 12.6 30.8 71 71 A L H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.867 127.0 52.3 -68.4 -43.3 5.4 16.0 30.1 72 72 A E H > S+ 0 0 76 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.907 122.5 29.3 -62.8 -43.5 3.3 17.1 27.2 73 73 A E H X S+ 0 0 23 -4,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.605 113.4 66.4 -98.2 -12.5 -0.1 16.4 28.8 74 74 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.931 101.6 47.6 -65.0 -46.8 1.3 17.1 32.3 75 75 A L H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.929 104.5 59.4 -68.6 -40.9 1.8 20.7 31.5 76 76 A K H X S+ 0 0 131 -4,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.901 106.1 49.2 -48.2 -48.4 -1.6 21.2 30.0 77 77 A I H X S+ 0 0 10 -4,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.869 107.8 53.4 -64.7 -38.9 -3.2 20.1 33.3 78 78 A F H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.893 104.9 55.4 -62.0 -41.0 -1.0 22.6 35.3 79 79 A E H X S+ 0 0 109 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.909 109.5 46.9 -60.2 -39.1 -2.2 25.4 33.0 80 80 A K H X S+ 0 0 32 -4,-1.6 4,-3.6 2,-0.2 5,-0.3 0.925 108.3 54.6 -66.0 -46.6 -5.8 24.6 33.9 81 81 A V H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.6 0.951 111.0 46.0 -56.0 -45.1 -5.1 24.3 37.6 82 82 A K H X5S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.896 114.5 47.4 -67.0 -42.5 -3.6 27.8 37.6 83 83 A A H <5S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.966 116.5 43.1 -61.5 -52.7 -6.5 29.3 35.5 84 84 A E H <5S+ 0 0 121 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 132.3 18.4 -61.3 -49.7 -9.2 27.7 37.6 85 85 A F H <5S- 0 0 43 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.666 88.4-135.3-104.0 -19.4 -7.8 28.4 41.1 86 86 A G << + 0 0 53 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.922 59.6 129.0 62.7 42.7 -5.2 31.1 40.4 87 87 A I - 0 0 21 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.871 60.4-102.3-117.1 165.3 -2.6 29.5 42.6 88 88 A P - 0 0 1 0, 0.0 -37,-2.3 0, 0.0 2,-0.3 -0.363 34.1-152.4 -80.3 160.8 1.1 28.7 42.0 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.5 16,-0.1 2,-0.4 -0.933 6.4-155.5-135.1 163.1 2.3 25.2 41.2 90 90 A I E +de 52 108B 0 -39,-2.1 -37,-1.7 -2,-0.3 2,-0.3 -0.996 15.4 167.1-142.0 133.9 5.5 23.1 41.7 91 91 A T E - e 0 109B 0 17,-2.0 19,-2.5 -2,-0.4 2,-0.2 -0.982 30.9-112.1-145.3 160.1 6.9 20.1 39.8 92 92 A D E - e 0 110B 22 -2,-0.3 -37,-0.3 17,-0.2 2,-0.3 -0.625 22.8-158.3 -92.1 147.1 10.1 18.2 39.5 93 93 A V + 0 0 0 17,-2.1 32,-0.0 -2,-0.2 6,-0.0 -0.945 13.5 179.1-124.2 151.0 12.4 18.0 36.4 94 94 A H + 0 0 33 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.541 64.6 54.8-125.3 -23.2 14.9 15.3 35.6 95 95 A E S > S- 0 0 26 1,-0.1 3,-0.6 26,-0.1 4,-0.4 -0.970 72.5-133.0-124.1 136.3 16.4 16.2 32.3 96 96 A P G > S+ 0 0 32 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.785 106.7 58.1 -53.6 -38.9 18.1 19.5 31.4 97 97 A H G 3 S+ 0 0 141 1,-0.2 3,-0.5 2,-0.1 24,-0.0 0.877 102.1 57.3 -63.9 -32.7 16.2 19.8 28.1 98 98 A Q G <> S+ 0 0 23 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.637 87.2 83.7 -65.0 -20.6 13.0 19.7 30.1 99 99 A C H <> S+ 0 0 1 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.2 0.893 88.7 41.4 -65.7 -46.3 13.9 22.7 32.2 100 100 A Q H > S+ 0 0 92 -3,-0.5 4,-0.8 -4,-0.4 -1,-0.2 0.891 115.0 48.0 -71.1 -44.5 12.9 25.7 30.1 101 101 A P H 4 S+ 0 0 57 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.802 114.4 48.1 -62.7 -32.0 9.6 24.4 28.7 102 102 A V H >X S+ 0 0 0 -4,-1.5 4,-3.1 1,-0.2 3,-1.7 0.930 107.1 55.1 -75.6 -41.1 8.5 23.3 32.2 103 103 A A H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.701 96.0 69.8 -63.3 -19.6 9.5 26.7 33.7 104 104 A E T 3< S+ 0 0 135 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.857 118.5 16.2 -60.6 -39.2 7.2 28.3 31.2 105 105 A V T <4 S+ 0 0 23 -3,-1.7 2,-0.5 -4,-0.5 -2,-0.2 0.775 114.2 72.3-107.5 -39.5 4.2 26.9 33.0 106 106 A C < - 0 0 1 -4,-3.1 -16,-0.1 1,-0.2 -1,-0.1 -0.709 60.7-153.9 -96.2 126.4 5.3 25.9 36.5 107 107 A D S S+ 0 0 28 -2,-0.5 24,-0.7 -18,-0.2 2,-0.5 0.955 84.3 32.3 -62.9 -48.7 6.1 28.5 39.0 108 108 A V E S-ef 90 131B 0 -19,-2.5 -17,-2.0 22,-0.1 2,-0.4 -0.900 70.5-160.2-112.5 132.8 8.5 26.4 41.1 109 109 A I E -ef 91 132B 0 22,-2.3 24,-2.1 -2,-0.5 2,-0.5 -0.904 14.3-141.8-110.9 141.3 10.7 23.7 39.6 110 110 A Q E -ef 92 133B 7 -19,-2.5 -17,-2.1 -2,-0.4 24,-0.2 -0.870 5.9-146.0-114.8 129.7 12.2 21.0 41.8 111 111 A L E - f 0 134B 0 22,-2.6 24,-1.6 -2,-0.5 5,-0.1 -0.810 32.3-125.6 -85.4 111.6 15.6 19.4 41.8 112 112 A P > - 0 0 17 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.222 13.9-120.4 -63.4 154.4 15.1 15.8 42.9 113 113 A A G > S+ 0 0 11 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.840 111.6 54.2 -64.1 -34.7 17.2 14.6 45.7 114 114 A F G 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.756 113.4 44.1 -71.7 -19.3 18.9 11.8 43.7 115 115 A L G X S+ 0 0 4 -3,-1.0 3,-1.5 1,-0.2 -1,-0.3 0.168 75.5 112.2-111.8 10.9 20.0 14.3 41.1 116 116 A A T < S+ 0 0 3 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.672 80.9 46.4 -70.6 -19.7 21.2 17.2 43.3 117 117 A R T 3 S+ 0 0 112 -3,-0.3 2,-1.0 -4,-0.2 465,-0.3 0.414 79.6 115.0-101.0 2.6 24.9 16.8 42.3 118 118 A Q X> - 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0 0 0 -4,-0.4 -27,-0.2 1,-0.1 -1,-0.1 -0.808 39.0-129.5-124.5 155.4 45.5 -8.4 63.7 1004 231 D A S S- 0 0 0 -29,-1.9 -205,-1.8 -2,-0.3 -211,-0.3 0.721 84.3 -7.5 -71.2 -26.5 46.8 -9.8 66.9 1005 232 D G E -ho 799 976M 0 -30,-1.0 -28,-1.4 -207,-0.3 2,-0.4 -0.999 51.2-125.5-168.1 159.3 43.8 -12.1 67.6 1006 233 D L E -ho 800 977M 0 -207,-2.0 -205,-2.8 -2,-0.3 2,-0.5 -0.979 22.3-157.7-119.1 139.1 40.4 -13.5 66.9 1007 234 D F E +ho 801 978M 0 -30,-3.1 -28,-1.3 -2,-0.4 -27,-0.8 -0.949 25.7 152.9-122.1 121.1 37.7 -13.6 69.6 1008 235 D L E -h 802 0M 3 -207,-2.7 -205,-2.1 -2,-0.5 2,-0.4 -0.999 33.0-141.5-156.2 156.5 34.8 -16.0 69.3 1009 236 D E E -h 803 0M 1 -2,-0.3 11,-2.3 -207,-0.2 2,-0.3 -0.894 17.4-168.7-115.9 147.1 32.1 -18.1 70.9 1010 237 D S E -q 1020 0O 5 -207,-2.7 -205,-0.4 -2,-0.4 9,-0.1 -0.835 8.6-159.1-124.2 162.8 30.9 -21.6 70.0 1011 238 D H E q 1021 0O 79 9,-2.5 11,-2.4 -2,-0.3 12,-0.2 -0.983 360.0 360.0-138.2 140.0 28.0 -23.8 71.0 1012 239 D P 0 0 120 0, 0.0 8,-0.0 0, 0.0 -2,-0.0 0.234 360.0 360.0 -69.8 360.0 27.8 -27.6 70.6 1013 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1014 246 D a 0 0 54 0, 0.0 2,-0.2 0, 0.0 -209,-0.2 0.000 360.0 360.0 360.0 72.9 22.6 -17.1 75.9 1015 247 D E - 0 0 73 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.806 360.0-120.7 168.2 169.6 22.6 -15.4 72.6 1016 248 D G S S- 0 0 46 -2,-0.2 -31,-0.3 0, 0.0 -1,-0.1 -0.092 80.7 -99.1 -96.4 21.3 21.6 -13.4 69.6 1017 249 D A S S+ 0 0 72 -33,-0.1 -29,-0.1 1,-0.1 -2,-0.1 0.657 93.1 112.7 91.3 22.0 22.1 -16.6 67.7 1018 250 D S + 0 0 5 2,-0.1 -9,-0.1 -31,-0.1 -1,-0.1 0.475 35.3 124.6-114.5 -0.9 25.6 -16.1 66.2 1019 251 D A - 0 0 4 1,-0.1 -9,-0.3 -9,-0.1 -28,-0.1 -0.277 64.4-111.3 -60.2 143.7 27.8 -18.7 68.0 1020 252 D L E -q 1010 0O 9 -11,-2.3 -9,-2.5 1,-0.1 2,-0.3 -0.550 31.6-106.6 -74.0 133.2 29.7 -21.2 65.8 1021 253 D P E > -q 1011 0O 7 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.462 32.4-131.4 -57.1 123.0 28.6 -24.8 65.9 1022 254 D L G > S+ 0 0 19 -11,-2.4 3,-1.8 -2,-0.3 4,-0.3 0.781 102.3 60.4 -52.6 -36.3 31.4 -26.4 67.9 1023 255 D H G 3 S+ 0 0 133 1,-0.3 3,-0.4 -12,-0.2 4,-0.3 0.729 100.2 58.8 -69.5 -13.9 32.0 -29.3 65.5 1024 256 D L G <> S+ 0 0 18 -3,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.463 77.9 94.9 -93.0 1.1 32.8 -26.8 62.8 1025 257 D L H <> S+ 0 0 0 -3,-1.8 4,-3.0 -4,-0.2 5,-0.2 0.900 80.6 51.5 -64.3 -41.0 35.7 -25.2 64.8 1026 258 D E H > S+ 0 0 90 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.927 114.7 41.7 -66.0 -43.6 38.5 -27.2 63.2 1027 259 D D H > S+ 0 0 75 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.901 114.6 53.3 -70.9 -36.6 37.4 -26.4 59.6 1028 260 D F H X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.950 111.3 45.2 -60.3 -51.2 36.7 -22.8 60.5 1029 261 D L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.779 102.4 63.5 -70.3 -28.1 40.2 -22.4 62.0 1030 262 D I H X S+ 0 0 67 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.924 108.5 44.6 -54.5 -43.9 42.0 -24.1 59.1 1031 263 D R H X S+ 0 0 32 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.896 113.3 49.0 -70.8 -42.3 40.7 -21.2 56.9 1032 264 D I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.943 112.6 47.7 -66.1 -41.7 41.5 -18.5 59.4 1033 265 D K H X S+ 0 0 70 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.870 107.6 56.8 -66.8 -38.0 45.1 -19.8 59.9 1034 266 D A H X S+ 0 0 26 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.907 113.0 40.1 -58.0 -48.5 45.6 -20.1 56.2 1035 267 D L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.904 115.1 50.9 -68.2 -42.7 44.8 -16.4 55.7 1036 268 D D H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.955 108.3 52.5 -64.7 -45.4 46.7 -15.2 58.8 1037 269 D D H X S+ 0 0 78 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.892 112.6 46.2 -55.2 -43.6 49.8 -17.1 57.8 1038 270 D L H >X S+ 0 0 35 -4,-1.5 3,-1.2 -5,-0.2 4,-0.6 0.969 114.0 45.5 -62.3 -56.2 49.7 -15.4 54.4 1039 271 D I H >< S+ 0 0 4 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.906 113.2 50.3 -55.2 -45.6 49.1 -11.9 55.6 1040 272 D K H 3< S+ 0 0 32 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.635 104.0 60.4 -72.5 -13.0 51.7 -12.1 58.3 1041 273 D S H << S+ 0 0 84 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.582 89.9 83.6 -88.2 -13.5 54.3 -13.4 55.7 1042 274 D Q S << S- 0 0 26 -3,-1.2 -278,-0.0 -4,-0.6 -4,-0.0 -0.767 88.0-114.3 -89.7 135.3 54.0 -10.2 53.7 1043 275 D P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.305 34.4-115.2 -64.3 154.6 56.1 -7.2 54.8 1044 276 D I 0 0 103 1,-0.1 -249,-0.0 -4,-0.1 -4,-0.0 -0.286 360.0 360.0 -86.2 178.1 54.2 -4.2 56.0 1045 277 D L 0 0 183 -2,-0.1 -1,-0.1 -318,-0.0 0, 0.0 -0.697 360.0 360.0 78.6 360.0 54.1 -0.8 54.4