==== 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 LYASE 04-AUG-00 1GG0 . COMPND 2 MOLECULE: 3-DEOXY-D-MANNO-OCTULOSONATE 8-PHOSPHATE SYNTHASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.WAGNER,R.H.KRETSINGER,R.BAUERLE,W.D.TOLBERT . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 1 1 1 1 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 2 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 78.4 9.2 84.7 2 2 A K - 0 0 88 1,-0.1 2,-0.4 14,-0.0 3,-0.0 -0.092 360.0-157.3 -44.0 111.8 77.8 12.9 84.8 3 3 A Q - 0 0 43 1,-0.1 191,-0.1 192,-0.0 190,-0.1 -0.746 25.4-114.6 -89.6 137.2 74.4 13.6 83.4 4 4 A K - 0 0 50 189,-1.1 11,-0.5 -2,-0.4 2,-0.4 -0.259 29.0-135.4 -65.8 166.1 74.2 17.1 82.2 5 5 A V E -A 14 0A 76 9,-0.1 2,-0.5 10,-0.1 9,-0.2 -0.990 17.2-170.7-133.9 126.2 71.8 19.4 84.1 6 6 A V E -A 13 0A 4 7,-2.3 7,-4.8 -2,-0.4 2,-0.4 -0.975 16.3-155.4-116.2 119.2 69.4 21.8 82.6 7 7 A S E -A 12 0A 65 -2,-0.5 2,-0.5 5,-0.3 5,-0.3 -0.841 16.8-170.2-104.8 136.1 67.7 24.1 85.2 8 8 A I E > -A 11 0A 8 3,-2.8 3,-0.9 -2,-0.4 2,-0.5 -0.742 67.5 -68.2-120.5 74.9 64.3 25.8 84.8 9 9 A G T 3 S- 0 0 63 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.662 120.4 -2.9 79.1-125.0 64.3 28.1 87.8 10 10 A D T 3 S+ 0 0 167 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.421 124.6 81.3 -79.2 -3.0 64.1 26.2 91.1 11 11 A I E < -A 8 0A 20 -3,-0.9 -3,-2.8 41,-0.0 2,-0.5 -0.889 63.6-162.2-105.7 139.2 63.8 23.0 89.1 12 12 A N E -A 7 0A 81 -2,-0.4 2,-0.7 -5,-0.3 -5,-0.3 -0.991 14.0-149.1-118.3 116.5 67.0 21.4 87.7 13 13 A V E +A 6 0A 0 -7,-4.8 -7,-2.3 -2,-0.5 2,-0.3 -0.816 33.1 144.8 -98.1 115.2 66.1 18.9 85.0 14 14 A A E -A 5 0A 1 -2,-0.7 3,-0.5 212,-0.3 -9,-0.1 -0.897 55.1-116.0-141.4 169.3 68.4 15.8 84.6 15 15 A N S S+ 0 0 6 -11,-0.5 4,-0.1 178,-0.3 -10,-0.1 0.706 115.9 39.5 -77.8 -28.3 68.6 12.1 83.8 16 16 A D S S+ 0 0 94 2,-0.1 -1,-0.2 210,-0.1 210,-0.1 0.121 104.7 88.5-109.0 17.1 69.8 10.8 87.2 17 17 A L S S- 0 0 58 -3,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.880 97.6 -84.6-112.9 143.2 67.5 13.3 88.9 18 18 A P - 0 0 69 0, 0.0 -4,-0.2 0, 0.0 -2,-0.1 -0.249 65.6 -86.1 -57.8 136.2 63.8 12.6 89.8 19 19 A F - 0 0 4 206,-0.2 2,-0.3 -4,-0.1 208,-0.3 0.019 35.7-141.9 -46.3 137.4 61.7 13.2 86.8 20 20 A V E -b 227 0B 2 206,-1.8 208,-1.8 -6,-0.1 2,-0.6 -0.806 17.2-129.6-102.7 146.1 60.3 16.6 85.9 21 21 A L E -bc 228 52B 0 30,-2.3 32,-2.9 -2,-0.3 2,-0.8 -0.880 20.4-176.2-110.6 124.7 56.9 16.9 84.5 22 22 A F E +bc 229 53B 0 206,-2.5 208,-2.5 -2,-0.6 2,-0.3 -0.888 37.5 147.4-111.4 88.8 56.0 18.9 81.5 23 23 A G E +bc 230 54B 0 30,-1.9 32,-1.5 -2,-0.8 2,-0.3 -0.906 3.8 99.5-128.5 157.6 52.3 18.4 81.5 24 24 A G E -bc 231 55B 0 206,-1.4 208,-2.9 -2,-0.3 2,-0.3 -0.856 65.6 -47.3 173.1-133.2 49.2 20.4 80.5 25 25 A M E - 0 0 0 30,-2.2 32,-0.3 206,-0.3 3,-0.1 -0.791 41.6-114.5-128.2 168.7 46.9 20.6 77.6 26 26 A N E S+ 0 0 23 206,-0.3 31,-2.9 -2,-0.3 2,-0.3 0.998 92.0 8.6 -70.2 -68.8 47.3 20.7 73.8 27 27 A V E S- c 0 57B 5 29,-0.2 2,-2.4 215,-0.1 -1,-0.2 -0.885 75.4-110.0-120.9 152.3 45.9 24.1 72.9 28 28 A L + 0 0 0 29,-1.8 3,-0.1 -2,-0.3 6,-0.1 -0.444 48.0 165.5 -71.9 66.3 44.9 27.2 75.0 29 29 A E - 0 0 81 -2,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.963 62.7 -5.3 -49.5 -69.9 41.2 26.9 74.2 30 30 A S > - 0 0 42 -3,-0.2 4,-0.9 1,-0.1 -1,-0.2 -0.978 59.0-125.3-133.1 144.1 39.8 29.2 76.8 31 31 A R H > S+ 0 0 120 -2,-0.4 4,-1.6 1,-0.2 3,-0.4 0.858 117.5 56.1 -51.4 -31.5 41.4 31.2 79.6 32 32 A D H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 104.2 46.7 -63.5 -56.2 38.7 29.2 81.6 33 33 A L H > S+ 0 0 30 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.451 113.8 53.7 -69.3 -3.9 39.7 25.7 80.6 34 34 A A H >X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.4 3,-0.5 0.845 102.0 49.7 -90.2 -81.0 43.2 26.6 81.3 35 35 A M H 3X S+ 0 0 22 -4,-1.6 4,-3.1 1,-0.3 5,-0.2 0.779 115.6 50.6 -21.3 -54.9 43.1 27.9 84.8 36 36 A R H 3X S+ 0 0 42 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.947 114.3 38.8 -52.8 -63.4 41.1 24.7 85.5 37 37 A I H S+ 0 0 7 -4,-2.8 5,-2.3 2,-0.2 4,-1.7 0.868 114.8 53.0 -66.7 -35.0 52.3 17.7 91.5 46 46 A Q H <5S+ 0 0 72 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.946 112.5 44.5 -61.8 -50.0 52.5 19.9 94.6 47 47 A K H <5S+ 0 0 136 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.803 118.9 41.8 -63.3 -36.3 51.0 17.2 96.8 48 48 A L H <5S- 0 0 54 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.592 108.7-119.8 -90.2 -14.1 53.2 14.4 95.3 49 49 A G T <5 + 0 0 65 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.893 57.5 153.3 75.9 41.7 56.4 16.4 95.2 50 50 A I < - 0 0 13 -5,-2.3 -1,-0.3 -6,-0.1 -30,-0.1 -0.900 49.8-117.9-106.6 124.1 56.9 16.2 91.5 51 51 A P - 0 0 49 0, 0.0 -30,-2.3 0, 0.0 2,-0.4 -0.373 44.2-157.9 -57.8 141.8 58.8 19.0 89.8 52 52 A Y E +c 21 0B 27 -32,-0.2 39,-0.5 -30,-0.1 2,-0.3 -0.987 30.9 176.0-141.1 144.2 56.4 20.6 87.3 53 53 A V E -cd 22 91B 1 -32,-2.9 -30,-1.9 -2,-0.4 2,-0.5 -0.996 29.3-131.7-137.9 129.3 56.2 22.8 84.1 54 54 A F E -cd 23 92B 0 37,-2.5 39,-2.7 -2,-0.3 2,-0.4 -0.738 22.6-163.3 -94.1 131.0 52.8 23.6 82.5 55 55 A K E +cd 24 93B 4 -32,-1.5 -30,-2.2 -2,-0.5 2,-0.3 -0.907 22.9 143.8-120.4 141.7 52.5 23.1 78.8 56 56 A A E - 0 0 0 37,-1.3 2,-0.3 -2,-0.4 -29,-0.2 -0.884 40.3-123.9-170.8 138.6 50.0 24.4 76.3 57 57 A S E -c 27 0B 0 -31,-2.9 -29,-1.8 -2,-0.3 3,-0.1 -0.685 8.0-158.5 -89.7 145.1 50.4 25.4 72.7 58 58 A F S S+ 0 0 0 37,-0.4 15,-1.4 -2,-0.3 2,-0.2 0.338 77.7 27.2-102.0 0.3 49.3 29.0 71.6 59 59 A D - 0 0 20 13,-0.1 2,-1.2 14,-0.1 -1,-0.2 -0.781 62.9-142.0-166.7 126.2 49.0 28.1 67.8 60 60 A K + 0 0 22 10,-3.2 3,-0.5 -2,-0.2 11,-0.1 -0.739 28.1 172.3 -90.5 93.7 48.2 25.0 65.8 61 61 A A + 0 0 50 -2,-1.2 -1,-0.2 1,-0.2 9,-0.1 0.367 67.6 43.3 -84.2 0.9 50.5 25.6 62.8 62 62 A N S S+ 0 0 105 8,-0.1 -1,-0.2 3,-0.0 8,-0.0 -0.128 74.4 131.6-145.8 46.5 50.1 22.2 61.2 63 63 A R - 0 0 108 -3,-0.5 3,-0.1 2,-0.2 7,-0.0 -0.027 66.7 -97.1 -83.4-163.3 46.6 21.1 61.1 64 64 A S S S+ 0 0 110 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.738 98.5 33.2 -87.7 -33.3 44.5 19.8 58.2 65 65 A S S > S- 0 0 50 4,-0.1 3,-1.4 1,-0.1 -2,-0.2 -0.974 71.2-126.2-132.5 149.5 42.7 22.9 57.0 66 66 A I T 3 S+ 0 0 107 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.646 115.4 49.6 -60.4 -15.2 43.5 26.7 56.9 67 67 A H T 3 S+ 0 0 95 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.520 81.1 114.9-101.9 -12.2 40.3 27.1 58.8 68 68 A S S < S- 0 0 26 -3,-1.4 -5,-0.1 1,-0.1 -8,-0.1 -0.297 84.6 -85.6 -60.7 146.9 40.7 24.6 61.6 69 69 A Y + 0 0 60 1,-0.2 -1,-0.1 -10,-0.0 -4,-0.1 -0.315 47.4 179.2 -54.1 128.2 40.9 26.0 65.1 70 70 A R - 0 0 115 1,-0.5 -10,-3.2 -3,-0.1 3,-0.2 0.440 44.2 -99.8-113.2 -4.6 44.6 27.0 65.7 71 71 A G - 0 0 37 -12,-0.2 -1,-0.5 1,-0.1 -13,-0.1 -0.562 53.4 -54.2 111.9-178.4 44.4 28.4 69.2 72 72 A P S > S- 0 0 43 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.533 81.3-118.4 -75.5 -7.6 44.2 32.0 70.5 73 73 A G H > - 0 0 27 -15,-1.4 4,-2.4 -3,-0.2 5,-0.2 -0.000 35.1 -66.2 86.7 160.1 47.4 33.1 68.7 74 74 A L H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 128.3 44.3 -46.3 -66.3 50.7 34.4 70.0 75 75 A E H > S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 119.3 39.5 -48.1 -61.8 49.5 37.7 71.5 76 76 A E H X S+ 0 0 49 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.826 113.7 57.2 -60.4 -35.7 46.4 36.4 73.2 77 77 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 102.5 52.9 -63.7 -42.7 48.2 33.2 74.3 78 78 A M H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.889 104.0 58.7 -59.8 -40.1 50.9 35.2 76.1 79 79 A K H X S+ 0 0 59 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.952 107.8 45.1 -53.6 -53.7 48.2 37.0 78.0 80 80 A I H >X S+ 0 0 17 -4,-1.7 4,-1.9 1,-0.2 3,-0.8 0.914 110.6 52.7 -59.6 -45.5 46.9 33.7 79.3 81 81 A F H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.943 104.2 58.4 -56.5 -46.4 50.3 32.3 80.2 82 82 A Q H 3X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.812 109.6 43.6 -50.9 -32.8 51.0 35.5 82.2 83 83 A E H S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 5,-0.6 0.901 111.9 47.9 -61.7 -38.8 48.7 31.3 84.8 85 85 A K H X5S+ 0 0 46 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.3 0.948 115.9 41.2 -65.8 -52.0 52.0 32.7 86.1 86 86 A Q H <5S+ 0 0 169 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 120.6 43.8 -62.1 -44.7 50.4 35.3 88.4 87 87 A T H <5S+ 0 0 72 -4,-4.0 -2,-0.2 1,-0.1 -1,-0.2 0.804 135.7 9.7 -73.1 -34.1 47.7 33.0 89.6 88 88 A F H <5S- 0 0 62 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.594 87.0-128.5-123.9 -18.7 49.7 29.9 90.2 89 89 A G << + 0 0 65 -4,-2.2 2,-0.2 -5,-0.6 -4,-0.2 0.865 53.5 152.1 70.3 38.5 53.4 30.8 89.9 90 90 A V - 0 0 14 -6,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.622 47.4-115.7-103.2 163.4 54.4 28.1 87.5 91 91 A K E -d 53 0B 18 -39,-0.5 -37,-2.5 -2,-0.2 2,-0.4 -0.534 35.5-146.3 -89.1 154.3 56.9 27.6 84.9 92 92 A I E -d 54 0B 0 -39,-0.2 19,-2.6 -2,-0.2 18,-1.6 -0.973 17.3-168.4-136.5 143.7 55.7 27.3 81.3 93 93 A I E +de 55 111B 0 -39,-2.7 -37,-1.3 -2,-0.4 2,-0.3 -0.990 18.2 159.5-127.6 135.1 56.6 25.5 78.2 94 94 A T E - e 0 112B 0 17,-1.7 19,-2.5 -2,-0.4 2,-0.2 -0.981 35.9-110.1-149.6 155.2 55.1 26.2 74.8 95 95 A D E - e 0 113B 17 -2,-0.3 -37,-0.4 17,-0.2 2,-0.4 -0.587 21.5-153.9 -91.2 152.3 56.2 25.5 71.2 96 96 A V - 0 0 0 17,-2.1 32,-0.0 -2,-0.2 6,-0.0 -0.942 7.2-170.9-120.6 146.9 57.3 28.2 68.7 97 97 A H + 0 0 24 -2,-0.4 -1,-0.1 1,-0.1 27,-0.1 0.586 64.5 42.7-117.5 -13.2 56.9 27.7 64.9 98 98 A E S >> S- 0 0 111 1,-0.1 3,-1.6 26,-0.1 4,-0.8 -0.955 77.9-117.6-132.6 156.4 58.8 30.6 63.3 99 99 A P G >4 S+ 0 0 56 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.880 112.3 57.2 -59.2 -38.9 62.1 32.3 64.0 100 100 A S G 34 S+ 0 0 101 1,-0.2 24,-0.0 2,-0.1 0, 0.0 0.517 101.0 58.7 -72.2 -1.9 60.4 35.7 64.7 101 101 A Q G <> S+ 0 0 27 -3,-1.6 4,-2.1 2,-0.1 5,-0.3 0.711 82.0 86.8 -95.5 -25.2 58.3 34.1 67.5 102 102 A A H S+ 0 0 90 -4,-0.4 4,-3.5 2,-0.2 5,-0.3 0.974 113.4 55.4 -73.0 -53.3 62.0 36.0 71.8 104 104 A P H 4 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.902 117.2 40.8 -45.1 -38.1 58.6 37.4 72.2 105 105 A V H >X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 3,-1.2 0.868 110.8 54.5 -78.5 -37.8 57.7 34.0 73.6 106 106 A A H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.873 99.7 64.4 -62.4 -35.0 60.9 33.5 75.6 107 107 A D T 3< S+ 0 0 122 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.785 115.8 29.2 -57.3 -27.0 60.2 36.8 77.2 108 108 A V T <4 S+ 0 0 21 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.827 116.0 52.4-103.9 -41.1 57.1 35.2 78.7 109 109 A V < - 0 0 9 -4,-3.1 -16,-0.1 1,-0.1 3,-0.1 -0.456 63.2-137.8-100.2 171.9 57.8 31.4 79.1 110 110 A D S S+ 0 0 51 -18,-1.6 24,-1.2 1,-0.3 2,-0.4 0.765 90.1 32.1 -94.3 -31.9 60.5 29.3 80.8 111 111 A V E -ef 93 134B 0 -19,-2.6 -17,-1.7 22,-0.1 2,-0.4 -0.994 66.4-158.0-131.3 127.8 60.9 26.7 78.1 112 112 A I E -ef 94 135B 0 22,-2.5 24,-1.9 -2,-0.4 2,-0.4 -0.898 17.0-142.3-106.6 137.5 60.5 27.1 74.4 113 113 A Q E -ef 95 136B 4 -19,-2.5 -17,-2.1 -2,-0.4 24,-0.2 -0.845 5.0-145.8-108.1 133.7 59.8 24.0 72.3 114 114 A L E - f 0 137B 0 22,-2.3 24,-2.3 -2,-0.4 5,-0.1 -0.820 29.8-125.9 -94.5 111.8 61.1 23.1 68.8 115 115 A P > - 0 0 19 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.175 17.4-116.8 -56.9 149.2 58.4 21.1 66.9 116 116 A A G > S+ 0 0 9 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.894 111.8 52.0 -54.7 -48.9 59.3 17.7 65.5 117 117 A F G 3 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.703 114.7 41.9 -64.1 -20.0 58.8 18.7 61.9 118 118 A L G X S+ 0 0 53 -3,-1.0 3,-1.7 1,-0.1 -1,-0.2 0.139 77.2 113.3-112.8 15.3 61.0 21.9 62.1 119 119 A A T < S+ 0 0 1 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.635 80.2 47.2 -61.8 -13.8 63.8 20.2 64.2 120 120 A R T 3 S+ 0 0 170 -3,-0.2 2,-0.8 -4,-0.1 -1,-0.3 0.190 79.6 112.5-116.8 14.7 66.2 20.6 61.2 121 121 A Q <> - 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