==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-12 4GFP . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR S.H.LIGHT,G.MINASOV,S.N.KRISHNA,L.SHUVALOVA,L.PAPAZISI,W.F.A . 408 8 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 36 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 1 3 1 2 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 2 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 PARALLEL BRIDGES PER LADDER . 2 1 2 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 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 D 0 0 82 0, 0.0 2,-0.5 0, 0.0 392,-0.2 0.000 360.0 360.0 360.0 136.6 -34.4 43.7 1.6 2 3 A Y E -A 392 0A 52 390,-2.6 390,-3.0 412,-0.2 2,-0.3 -0.886 360.0-170.2-108.7 125.7 -35.0 44.4 5.3 3 4 A Q E -AB 391 413A 60 410,-4.2 410,-2.9 -2,-0.5 2,-0.3 -0.782 2.2-163.7-109.0 152.5 -33.1 47.1 7.2 4 5 A T E - B 0 412A 2 386,-0.9 386,-0.2 -2,-0.3 408,-0.2 -0.901 7.8-158.9-130.9 165.7 -32.9 47.9 10.9 5 6 A I E - B 0 411A 92 406,-0.8 406,-0.5 -2,-0.3 382,-0.1 -0.992 43.7 -82.7-142.2 141.8 -31.9 50.7 13.2 6 7 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 378,-0.2 -0.125 49.0-121.4 -45.4 131.1 -30.9 50.5 16.9 7 8 A S - 0 0 16 377,-2.0 3,-0.1 376,-0.1 403,-0.1 -0.597 8.0-150.5 -79.4 141.1 -34.0 50.4 19.2 8 9 A Q S S- 0 0 203 1,-0.3 -1,-0.1 401,-0.2 402,-0.1 0.270 76.0 -47.9 -87.8 5.7 -34.4 53.2 21.9 9 10 A G - 0 0 18 400,-0.4 2,-0.3 375,-0.1 -1,-0.3 -0.048 55.3-114.4 130.3 127.2 -36.4 50.6 24.0 10 11 A L + 0 0 0 232,-0.3 236,-2.5 228,-0.1 2,-0.3 -0.688 42.7 161.1 -85.7 141.7 -39.2 48.2 23.5 11 12 A S E +d 246 0B 72 397,-1.4 236,-0.2 -2,-0.3 2,-0.1 -0.991 18.2 50.7-155.5 161.7 -42.5 48.8 25.2 12 13 A G E S-d 247 0B 41 234,-1.0 236,-2.2 -2,-0.3 2,-0.4 -0.433 71.4 -66.6 109.4-177.6 -46.1 48.0 25.3 13 14 A E E +d 248 0B 101 234,-0.2 2,-0.3 -2,-0.1 236,-0.2 -0.900 49.6 168.3-112.8 135.2 -48.5 45.0 25.2 14 15 A I E -d 249 0B 9 234,-2.3 236,-2.2 -2,-0.4 2,-0.4 -0.992 29.6-137.2-145.4 158.5 -49.0 42.7 22.3 15 16 A C E -d 250 0B 87 -2,-0.3 236,-0.1 234,-0.2 3,-0.1 -0.878 25.0-141.8-106.2 144.1 -50.5 39.4 21.2 16 17 A V - 0 0 14 234,-0.5 3,-0.1 -2,-0.4 213,-0.1 -0.637 35.8 -82.1 -99.3 165.2 -48.5 37.2 19.0 17 18 A P - 0 0 55 0, 0.0 211,-2.2 0, 0.0 214,-0.2 -0.369 62.3 -81.8 -68.4 154.3 -50.0 35.2 16.2 18 19 A G B -E 227 0B 9 209,-0.3 209,-0.3 1,-0.2 2,-0.2 -0.013 54.7 -84.9 -53.2 151.5 -51.7 31.9 17.2 19 20 A D > - 0 0 4 207,-2.5 4,-2.1 1,-0.1 24,-0.4 -0.384 32.9-150.5 -61.7 128.0 -49.7 28.7 17.7 20 21 A K H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.1 0.921 92.3 46.6 -68.2 -47.7 -49.1 26.9 14.4 21 22 A S H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 115.9 45.5 -62.0 -42.9 -49.0 23.3 15.7 22 23 A I H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 111.1 52.8 -71.3 -41.4 -52.0 23.7 17.9 23 24 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.963 108.7 51.8 -54.9 -48.6 -53.9 25.4 15.0 24 25 A H H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.937 116.1 39.0 -52.5 -53.1 -53.0 22.4 12.8 25 26 A R H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.767 110.3 59.0 -70.8 -30.6 -54.4 19.9 15.3 26 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.963 111.4 39.1 -67.2 -48.9 -57.3 21.9 16.4 27 28 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.926 116.5 50.6 -68.5 -43.7 -58.9 22.2 12.9 28 29 A L H X S+ 0 0 1 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.958 117.1 39.5 -58.4 -50.3 -58.0 18.6 11.8 29 30 A L H >X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.904 115.5 51.9 -68.5 -39.2 -59.5 17.1 15.1 30 31 A A H >< S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.899 101.7 62.6 -61.3 -39.4 -62.5 19.4 15.1 31 32 A A H 3< S+ 0 0 0 -4,-2.4 45,-2.2 1,-0.3 30,-0.2 0.805 111.9 35.4 -56.9 -35.1 -63.2 18.5 11.5 32 33 A I H << S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.5 186,-0.2 0.342 98.1 102.2-102.5 5.9 -63.9 14.8 12.4 33 34 A A S << S- 0 0 0 -3,-1.1 44,-1.9 -4,-0.6 2,-0.6 -0.218 80.0-102.5 -80.0-179.2 -65.5 15.4 15.8 34 35 A E B S+i 219 0C 98 184,-1.5 186,-2.6 42,-0.2 2,-0.1 -0.926 84.2 8.9-108.1 114.6 -69.2 15.2 16.5 35 36 A G S S- 0 0 31 -2,-0.6 40,-2.1 40,-0.5 2,-0.4 -0.431 98.7 -43.4 109.6-179.5 -70.8 18.7 16.8 36 37 A Q E -J 74 0D 109 38,-0.2 2,-0.4 -2,-0.1 38,-0.2 -0.740 47.6-173.6 -94.5 130.5 -69.8 22.3 16.2 37 38 A T E -J 73 0D 0 36,-2.4 36,-3.0 -2,-0.4 2,-0.5 -0.961 11.2-153.1-122.3 136.3 -66.4 23.7 17.4 38 39 A Q E -J 72 0D 64 -2,-0.4 185,-2.2 34,-0.2 2,-0.5 -0.944 10.0-153.7-110.0 132.9 -65.4 27.3 17.2 39 40 A V E -Jk 71 223D 0 32,-2.8 32,-1.6 -2,-0.5 2,-0.4 -0.932 9.3-166.7-109.6 122.6 -61.7 27.9 16.9 40 41 A D E + k 0 224D 53 183,-2.8 185,-3.9 -2,-0.5 30,-0.2 -0.878 69.6 18.5-109.7 142.9 -60.4 31.3 18.2 41 42 A G S S+ 0 0 26 28,-0.5 2,-0.4 27,-0.4 -1,-0.2 0.849 78.2 174.3 70.4 37.8 -56.9 32.6 17.5 42 43 A F - 0 0 1 27,-2.8 2,-0.7 -3,-0.3 -1,-0.2 -0.616 39.2-115.2 -79.7 125.8 -56.4 30.3 14.5 43 44 A L - 0 0 37 -2,-0.4 2,-0.9 -24,-0.4 5,-0.1 -0.468 24.4-157.8 -64.3 109.6 -53.2 31.2 12.7 44 45 A M + 0 0 29 -2,-0.7 -1,-0.2 22,-0.1 -2,-0.0 -0.131 45.4 132.2 -84.1 43.7 -54.4 32.4 9.3 45 46 A G S > S- 0 0 27 -2,-0.9 4,-1.7 1,-0.1 5,-0.1 -0.220 73.8-100.5 -82.3 178.9 -51.1 31.7 7.6 46 47 A A H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.917 119.7 51.0 -67.7 -45.1 -50.7 29.9 4.3 47 48 A D H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.960 111.5 46.4 -58.0 -52.7 -49.7 26.5 5.9 48 49 A N H > S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.881 113.9 48.7 -62.9 -35.7 -52.7 26.5 8.3 49 50 A L H X S+ 0 0 36 -4,-1.7 4,-2.3 2,-0.2 -1,-0.3 0.787 103.4 60.8 -75.0 -23.5 -55.0 27.4 5.5 50 51 A A H X S+ 0 0 18 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.928 104.9 49.8 -65.2 -40.2 -53.5 24.7 3.3 51 52 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.912 108.9 52.6 -60.6 -43.7 -54.7 22.2 6.0 52 53 A V H X S+ 0 0 3 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.909 108.7 49.6 -59.7 -42.5 -58.2 23.8 5.9 53 54 A S H X S+ 0 0 66 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.915 110.1 50.3 -65.1 -39.9 -58.3 23.3 2.1 54 55 A A H X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.2 3,-0.2 0.958 110.8 48.3 -62.9 -48.4 -57.3 19.7 2.3 55 56 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-1.2 0.894 109.6 53.6 -58.8 -38.6 -60.0 19.0 4.9 56 57 A Q H ><5S+ 0 0 83 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.867 101.5 59.3 -66.3 -34.9 -62.6 20.8 2.8 57 58 A Q H 3<5S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.678 104.7 52.0 -61.5 -20.3 -61.7 18.6 -0.2 58 59 A M T <<5S- 0 0 1 -3,-1.2 24,-3.7 -4,-0.7 -1,-0.2 0.266 131.6 -86.9-105.8 12.6 -62.7 15.6 2.0 59 60 A G T < 5S+ 0 0 42 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.552 73.7 153.1 102.5 12.0 -66.1 16.9 3.0 60 61 A A < - 0 0 9 -5,-1.9 2,-0.9 -6,-0.1 -1,-0.3 -0.558 40.5-138.3 -79.4 134.7 -65.3 19.0 6.0 61 62 A S E +L 74 0D 64 13,-1.0 13,-3.0 -2,-0.3 2,-0.4 -0.799 39.7 155.3 -93.2 101.9 -67.6 21.8 6.9 62 63 A I E -L 73 0D 13 -2,-0.9 2,-0.4 11,-0.2 11,-0.2 -0.946 29.7-155.6-138.7 117.1 -65.3 24.8 7.9 63 64 A Q E -L 72 0D 111 9,-2.6 9,-1.3 -2,-0.4 2,-0.6 -0.746 12.0-152.4 -86.4 134.7 -66.0 28.5 7.8 64 65 A V E +L 71 0D 55 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.918 16.3 179.7-111.4 112.1 -63.0 30.8 7.5 65 66 A I E >>> -L 70 0D 50 5,-2.5 5,-1.8 -2,-0.6 3,-1.0 -0.816 12.3-179.2-109.4 83.7 -63.5 34.3 9.0 66 67 A E G >45S+ 0 0 110 -2,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.822 71.3 56.0 -56.2 -41.5 -59.9 35.3 8.2 67 68 A D G 345S+ 0 0 158 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.733 114.7 39.4 -66.4 -26.8 -60.1 38.9 9.7 68 69 A E G <45S- 0 0 129 -3,-1.0 -27,-0.4 2,-0.2 -1,-0.2 0.451 105.9-123.2-101.8 -2.8 -61.2 37.6 13.1 69 70 A N T <<5 + 0 0 72 -4,-0.7 -27,-2.8 -3,-0.7 -28,-0.5 0.824 67.4 134.6 62.0 35.0 -58.9 34.5 13.2 70 71 A I E < - L 0 65D 17 -5,-1.8 -5,-2.5 -30,-0.2 2,-0.4 -0.870 39.7-167.4-119.5 149.2 -61.9 32.3 13.7 71 72 A L E -JL 39 64D 0 -32,-1.6 -32,-2.8 -2,-0.3 2,-0.6 -0.990 9.5-156.7-129.9 139.3 -63.2 29.0 12.2 72 73 A V E -JL 38 63D 20 -9,-1.3 -9,-2.6 -2,-0.4 2,-0.5 -0.977 22.5-169.4-113.2 111.8 -66.6 27.5 12.7 73 74 A V E -JL 37 62D 0 -36,-3.0 -36,-2.4 -2,-0.6 2,-0.7 -0.910 17.2-160.6-111.1 130.7 -66.2 23.8 12.1 74 75 A E E -JL 36 61D 80 -13,-3.0 -13,-1.0 -2,-0.5 -38,-0.2 -0.912 27.3-135.6-110.2 104.5 -69.1 21.5 11.7 75 76 A G - 0 0 16 -40,-2.1 -40,-0.5 -2,-0.7 -43,-0.2 -0.265 13.3-158.0 -63.3 146.7 -67.7 18.0 12.4 76 77 A V - 0 0 46 -45,-2.2 -44,-0.2 1,-0.2 -42,-0.2 0.315 45.8-106.7-107.0 3.6 -68.5 15.1 10.2 77 78 A G > - 0 0 11 -44,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.090 40.9 -69.3 91.3 158.8 -67.8 12.3 12.7 78 79 A M T 3 S+ 0 0 24 1,-0.3 3,-0.3 140,-0.1 -1,-0.2 0.844 136.6 38.7 -57.2 -33.1 -65.0 9.9 12.9 79 80 A T T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.249 92.7 92.6-100.8 12.9 -66.2 8.1 9.7 80 81 A G < + 0 0 20 -3,-1.9 2,-0.3 -48,-0.2 -1,-0.2 0.387 50.0 113.1 -91.0 0.4 -67.3 11.2 7.8 81 82 A L - 0 0 9 -3,-0.3 2,-0.3 -4,-0.2 -22,-0.2 -0.573 51.1-157.2 -74.3 135.2 -64.2 12.0 5.7 82 83 A Q - 0 0 134 -24,-3.7 -22,-0.1 -2,-0.3 27,-0.1 -0.809 26.7 -82.6-119.8 157.4 -64.7 11.5 2.0 83 84 A A - 0 0 62 -2,-0.3 28,-0.1 25,-0.1 -1,-0.1 -0.265 48.0-126.9 -54.6 128.2 -62.5 10.9 -1.1 84 85 A P - 0 0 21 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 -0.603 5.3-134.5 -79.0 140.2 -61.1 14.1 -2.3 85 86 A P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 0.675 84.7 12.0 -69.1 -18.3 -61.6 15.0 -6.0 86 87 A E S S- 0 0 142 -29,-0.1 26,-0.3 1,-0.1 3,-0.0 -0.865 99.7 -59.2-149.1-178.8 -57.9 16.0 -6.4 87 88 A A - 0 0 37 -2,-0.2 2,-0.6 24,-0.1 26,-0.2 -0.327 52.8-116.5 -63.7 148.4 -54.5 15.9 -4.8 88 89 A L E -m 113 0E 0 24,-3.1 26,-3.3 -4,-0.1 2,-0.8 -0.803 26.4-146.8 -88.2 122.5 -54.3 17.6 -1.4 89 90 A D E +m 114 0E 89 -2,-0.6 26,-0.2 24,-0.2 -35,-0.2 -0.840 21.2 178.1 -95.3 111.7 -51.9 20.5 -1.8 90 91 A C > - 0 0 2 24,-2.7 3,-2.8 -2,-0.8 6,-0.2 0.295 20.8-165.0 -93.0 4.1 -50.0 21.0 1.4 91 92 A G T 3 - 0 0 15 1,-0.3 25,-2.7 -41,-0.1 -1,-0.3 -0.205 68.0 -18.6 50.9-117.4 -48.1 23.8 -0.1 92 93 A N T 3 S+ 0 0 94 23,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.394 104.9 115.6-101.8 3.6 -45.1 24.5 2.2 93 94 A S <> + 0 0 2 -3,-2.8 4,-1.8 1,-0.2 5,-0.2 -0.616 34.9 179.1 -85.1 96.4 -46.4 22.7 5.3 94 95 A G H > S+ 0 0 5 -2,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.703 86.5 57.8 -64.6 -18.2 -44.4 19.6 6.3 95 96 A T H > S+ 0 0 30 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.880 102.9 50.6 -77.4 -43.2 -46.8 19.3 9.3 96 97 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.951 110.6 49.1 -60.0 -45.6 -49.9 19.0 7.1 97 98 A I H X S+ 0 0 4 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.911 114.7 45.7 -65.8 -35.9 -48.3 16.3 5.0 98 99 A R H X S+ 0 0 24 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.958 115.8 43.4 -72.3 -46.6 -47.2 14.4 8.1 99 100 A L H X S+ 0 0 4 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.924 114.1 50.3 -65.1 -42.7 -50.6 14.6 10.0 100 101 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.3 5,-0.3 0.904 105.5 57.4 -63.1 -39.9 -52.7 13.9 6.9 101 102 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.4 -1,-0.2 0.968 111.5 42.5 -53.9 -49.8 -50.5 10.9 6.2 102 103 A G H < S+ 0 0 1 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.894 117.7 46.4 -62.3 -42.2 -51.4 9.6 9.7 103 104 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.841 119.0 40.1 -69.5 -30.7 -55.1 10.6 9.3 104 105 A L H >< S+ 0 0 0 -4,-3.2 3,-2.2 -5,-0.2 5,-0.3 0.741 88.8 83.4 -97.7 -21.7 -55.5 9.1 5.8 105 106 A A T 3< S+ 0 0 1 -4,-2.3 46,-2.1 -5,-0.3 31,-0.3 0.841 101.3 40.1 -47.3 -38.9 -53.6 5.9 5.9 106 107 A G T 3 S+ 0 0 7 -4,-0.5 -1,-0.3 44,-0.2 48,-0.2 0.203 89.4 105.7-102.6 13.5 -56.6 4.2 7.4 107 108 A Q S < S- 0 0 7 -3,-2.2 2,-0.7 2,-0.2 46,-0.1 -0.532 79.8-113.8 -82.5 162.3 -59.4 5.8 5.5 108 109 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -25,-0.1 -0.304 89.9 63.9 -90.5 46.8 -61.2 3.7 2.8 109 110 A F S S- 0 0 23 -2,-0.7 41,-1.1 -5,-0.3 2,-0.3 -0.962 81.8-103.8-156.1 171.7 -60.0 5.8 -0.2 110 111 A N E - 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