==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-11 3TR1 . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR J.CHEUNG,M.FRANKLIN,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 436 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 16.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 0 0 2 2 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 3 5 1 1 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 0 A V 0 0 70 0, 0.0 434,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.9 61.4 32.4 2.3 2 1 A X E -A 434 0A 56 432,-0.3 407,-3.2 434,-0.0 408,-0.4 -0.966 360.0-165.9-138.8 150.6 63.0 35.5 0.8 3 2 A D E -A 433 0A 2 430,-2.8 430,-2.5 -2,-0.4 2,-0.4 -0.698 24.6-118.2-117.6 166.0 65.5 38.2 1.6 4 3 A Y E -AB 432 406A 8 402,-2.2 402,-3.0 -2,-0.2 2,-0.4 -0.896 23.7-164.0-102.7 140.5 66.3 41.6 0.1 5 4 A Q E -AB 431 405A 49 426,-2.4 426,-2.1 -2,-0.4 2,-0.3 -0.996 11.9-170.9-122.3 129.3 69.9 42.1 -1.3 6 5 A T E -A 430 0A 2 398,-2.3 398,-0.5 -2,-0.4 424,-0.2 -0.746 17.1-164.7-114.6 163.2 71.1 45.6 -1.9 7 6 A I - 0 0 95 422,-0.8 422,-0.5 -2,-0.3 395,-0.1 -0.950 46.1 -82.0-133.8 155.4 74.1 47.4 -3.6 8 7 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 390,-0.2 -0.074 45.9-118.5 -56.4 155.3 74.9 51.1 -3.1 9 8 A S - 0 0 11 389,-2.8 3,-0.1 1,-0.1 419,-0.1 -0.788 9.2-154.0 -99.9 141.2 73.0 53.7 -5.1 10 9 A Q S S- 0 0 174 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.330 77.7 -53.3 -88.1 5.8 74.6 56.1 -7.5 11 10 A G - 0 0 17 416,-0.4 -1,-0.3 387,-0.1 2,-0.2 -0.100 53.4-107.2 129.5 134.7 71.6 58.4 -6.9 12 11 A L + 0 0 0 236,-0.3 240,-2.1 232,-0.2 2,-0.3 -0.608 42.3 163.6 -84.4 148.8 67.8 58.3 -7.0 13 12 A S E +d 252 0B 75 413,-2.4 240,-0.2 -2,-0.2 2,-0.2 -0.991 24.1 47.8-159.6 158.0 65.9 60.0 -9.7 14 13 A G E S-d 253 0B 44 238,-0.9 240,-2.1 -2,-0.3 2,-0.4 -0.554 73.9 -72.9 109.1-170.9 62.5 60.2 -11.3 15 14 A E E +d 254 0B 102 238,-0.2 2,-0.3 -2,-0.2 240,-0.2 -0.990 45.1 172.0-130.9 133.6 58.9 60.5 -10.2 16 15 A I E -d 255 0B 7 238,-2.0 240,-1.7 -2,-0.4 2,-0.6 -0.992 27.7-137.1-141.6 152.1 56.8 57.8 -8.5 17 16 A a - 0 0 50 -2,-0.3 240,-0.1 238,-0.2 238,-0.1 -0.933 25.1-143.1-105.6 121.7 53.4 57.5 -6.8 18 17 A V - 0 0 10 -2,-0.6 3,-0.1 238,-0.5 220,-0.1 -0.410 31.7 -91.9 -77.4 160.3 53.6 55.3 -3.7 19 18 A P - 0 0 19 0, 0.0 215,-2.8 0, 0.0 218,-0.2 -0.124 58.8 -65.1 -70.2 175.0 50.6 53.0 -3.0 20 19 A G B -E 233 0B 7 213,-0.3 2,-0.3 24,-0.2 213,-0.2 0.016 58.6 -84.6 -64.8 162.2 47.6 54.0 -0.9 21 20 A D > - 0 0 2 211,-2.0 4,-2.3 1,-0.1 24,-0.4 -0.485 30.3-151.4 -69.7 126.1 47.5 54.8 2.8 22 21 A K H > S+ 0 0 14 -2,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.913 93.9 48.1 -63.6 -46.8 47.2 51.7 5.0 23 22 A S H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 114.6 43.9 -65.6 -42.2 45.4 53.4 7.8 24 23 A I H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.911 110.4 57.1 -70.5 -40.1 42.8 55.2 5.7 25 24 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.908 105.6 50.2 -55.6 -45.6 42.3 52.0 3.6 26 25 A H H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.914 116.3 40.8 -57.5 -46.5 41.3 50.0 6.7 27 26 A R H X S+ 0 0 15 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.865 111.7 57.0 -74.5 -37.5 38.8 52.6 7.8 28 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.931 111.7 39.3 -60.0 -50.3 37.5 53.3 4.4 29 28 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.875 115.2 53.6 -72.9 -33.1 36.4 49.7 3.6 30 29 A L H X S+ 0 0 2 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.949 114.2 40.5 -65.0 -48.2 35.2 49.1 7.2 31 30 A L H >X S+ 0 0 1 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.907 114.0 53.3 -68.4 -39.0 32.9 52.1 7.1 32 31 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.3 47,-0.2 0.878 101.6 61.5 -61.6 -36.4 31.8 51.5 3.5 33 32 A A H 3< S+ 0 0 0 -4,-2.0 45,-2.8 1,-0.3 -1,-0.2 0.855 112.5 35.2 -60.9 -35.4 30.8 47.9 4.4 34 33 A I H << S+ 0 0 0 -4,-1.0 190,-0.4 -3,-0.5 -1,-0.3 0.356 98.6 104.0-103.4 4.8 28.2 49.1 6.9 35 34 A A S << S- 0 0 0 -3,-0.9 44,-2.1 -4,-0.6 2,-0.6 -0.256 77.1-109.4 -73.8 170.1 27.1 52.1 5.0 36 35 A E B S+i 225 0C 92 188,-2.6 190,-2.7 42,-0.2 2,-0.2 -0.933 82.6 12.7-101.0 124.4 23.9 52.4 3.0 37 36 A G S S- 0 0 42 -2,-0.6 40,-2.8 40,-0.4 2,-0.5 -0.530 100.7 -45.6 108.7-173.9 24.4 52.5 -0.7 38 37 A Q E -J 76 0D 105 38,-0.2 2,-0.5 -2,-0.2 38,-0.2 -0.840 45.8-167.3-104.4 127.5 27.4 51.8 -3.0 39 38 A T E -J 75 0D 0 36,-2.7 36,-2.9 -2,-0.5 2,-0.5 -0.944 7.9-156.1-114.1 125.8 30.9 53.1 -2.3 40 39 A Q E -J 74 0D 71 -2,-0.5 189,-2.6 34,-0.2 2,-0.6 -0.875 12.1-159.4 -96.3 126.2 33.7 53.1 -4.9 41 40 A V E -Jk 73 229D 0 32,-3.2 32,-2.2 -2,-0.5 3,-0.4 -0.937 6.7-168.7-111.5 114.9 37.1 53.2 -3.2 42 41 A D E +Jk 72 230D 58 187,-3.1 189,-3.4 -2,-0.6 30,-0.2 -0.818 69.6 23.4-102.9 143.5 40.0 54.3 -5.3 43 42 A G S S+ 0 0 24 28,-0.9 -1,-0.2 27,-0.4 29,-0.2 0.642 77.7 169.5 79.6 15.4 43.6 54.0 -4.2 44 43 A F - 0 0 0 27,-1.9 2,-0.7 -3,-0.4 -1,-0.2 -0.383 41.7-114.1 -61.0 134.9 42.9 51.1 -1.8 45 44 A L - 0 0 1 -24,-0.4 2,-1.5 1,-0.1 -1,-0.1 -0.631 21.8-156.6 -78.1 112.1 46.1 49.6 -0.6 46 45 A X + 0 0 14 -2,-0.7 2,-0.2 22,-0.1 -1,-0.1 -0.292 48.4 130.4 -85.7 50.4 46.2 46.1 -2.0 47 46 A G S > S- 0 0 1 -2,-1.5 4,-2.2 367,-0.2 367,-0.3 -0.486 73.8-100.2 -99.0 174.2 48.6 44.9 0.7 48 47 A A H > S+ 0 0 43 365,-2.4 4,-1.2 1,-0.2 366,-0.2 0.855 118.8 49.6 -67.1 -35.6 48.3 41.8 2.9 49 48 A D H > S+ 0 0 5 365,-1.1 4,-1.8 364,-0.2 -1,-0.2 0.937 113.1 45.0 -68.3 -47.3 47.0 43.7 5.9 50 49 A N H > S+ 0 0 0 364,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.868 112.5 51.7 -67.6 -32.9 44.2 45.6 4.1 51 50 A L H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.765 105.1 57.0 -74.1 -23.5 43.2 42.5 2.2 52 51 A A H X S+ 0 0 15 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.898 105.7 50.3 -68.7 -40.8 42.9 40.7 5.6 53 52 A X H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 110.9 50.1 -59.8 -44.1 40.5 43.4 6.6 54 53 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.956 111.4 46.7 -58.5 -50.2 38.5 42.8 3.4 55 54 A S H X S+ 0 0 65 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.866 110.9 53.6 -59.8 -38.8 38.4 39.0 4.0 56 55 A A H X S+ 0 0 4 -4,-2.3 4,-0.7 2,-0.2 3,-0.3 0.934 110.0 46.2 -63.9 -46.4 37.4 39.5 7.6 57 56 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-1.1 0.907 109.4 55.8 -61.8 -41.4 34.4 41.7 6.6 58 57 A Q H ><5S+ 0 0 81 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.813 97.4 62.6 -61.8 -30.5 33.4 39.3 3.9 59 58 A Q H 3<5S+ 0 0 98 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.794 106.0 48.1 -65.6 -23.1 33.2 36.5 6.5 60 59 A X T <<5S- 0 0 1 -3,-1.1 24,-2.6 -4,-0.7 -1,-0.3 0.190 130.8 -93.1-103.0 14.2 30.4 38.6 8.1 61 60 A G T < 5 + 0 0 30 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.729 67.8 155.7 85.4 21.2 28.6 39.2 4.8 62 61 A A < - 0 0 10 -5,-1.9 2,-0.7 -8,-0.1 -1,-0.3 -0.551 41.7-131.9 -68.7 149.7 30.0 42.5 3.6 63 62 A S E +L 76 0D 63 13,-0.7 13,-2.4 -30,-0.2 2,-0.5 -0.876 40.8 160.0-108.7 99.8 29.7 42.8 -0.2 64 63 A I E -L 75 0D 14 -2,-0.7 2,-0.6 11,-0.2 11,-0.2 -0.973 27.9-158.6-131.7 119.5 33.0 43.9 -1.5 65 64 A Q E -L 74 0D 113 9,-3.4 9,-2.4 -2,-0.5 2,-0.5 -0.873 15.5-153.5 -94.1 125.2 34.3 43.6 -5.1 66 65 A V E -L 73 0D 51 -2,-0.6 2,-0.6 7,-0.2 7,-0.2 -0.883 14.8-175.4-100.8 124.7 38.1 43.7 -5.2 67 66 A I E >>> +L 72 0D 54 5,-3.0 5,-1.9 -2,-0.5 3,-1.4 -0.791 11.4 179.6-116.2 84.3 39.7 45.0 -8.4 68 67 A E G >45S+ 0 0 113 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.874 70.8 56.4 -61.4 -45.1 43.3 44.4 -7.4 69 68 A D G 345S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.648 115.7 38.2 -63.3 -17.6 45.0 45.5 -10.6 70 69 A E G <45S- 0 0 127 -3,-1.4 -27,-0.4 2,-0.2 -1,-0.3 0.362 106.2-120.9-112.9 2.1 43.4 49.0 -10.4 71 70 A N T <<5 + 0 0 71 -3,-1.4 -27,-1.9 -4,-0.6 -28,-0.9 0.864 68.1 139.3 58.7 36.7 43.5 49.4 -6.6 72 71 A I E < -JL 42 67D 25 -5,-1.9 -5,-3.0 -30,-0.2 2,-0.4 -0.907 37.4-168.6-114.7 139.7 39.7 49.7 -6.6 73 72 A L E -JL 41 66D 0 -32,-2.2 -32,-3.2 -2,-0.4 2,-0.5 -0.984 6.9-159.9-115.5 139.5 37.1 48.4 -4.3 74 73 A V E -JL 40 65D 22 -9,-2.4 -9,-3.4 -2,-0.4 2,-0.5 -0.981 17.2-169.9-114.2 117.3 33.4 48.4 -5.0 75 74 A V E -JL 39 64D 0 -36,-2.9 -36,-2.7 -2,-0.5 2,-0.8 -0.928 18.8-161.3-113.8 121.3 31.4 48.1 -1.8 76 75 A E E -JL 38 63D 95 -13,-2.4 -13,-0.7 -2,-0.5 -38,-0.2 -0.889 33.0-132.8 -96.3 105.3 27.6 47.5 -1.6 77 76 A G - 0 0 21 -40,-2.8 -40,-0.4 -2,-0.8 -43,-0.2 -0.194 14.4-155.9 -63.3 148.2 27.0 48.5 2.0 78 77 A V - 0 0 46 -45,-2.8 -44,-0.2 1,-0.2 -42,-0.2 0.332 44.0-117.0-102.9 6.4 24.8 46.3 4.2 79 78 A G > - 0 0 8 -44,-2.1 3,-1.5 -47,-0.2 4,-0.3 0.005 43.1 -58.6 78.7 170.4 23.8 49.1 6.5 80 79 A X T 3 S+ 0 0 23 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.857 137.6 31.0 -57.7 -41.9 24.5 49.4 10.3 81 80 A T T 3 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.199 92.5 102.0-103.0 17.2 22.9 46.2 11.3 82 81 A G < + 0 0 25 -3,-1.5 -1,-0.2 -48,-0.1 -2,-0.1 0.584 49.6 105.5 -84.3 -11.8 23.6 44.2 8.2 83 82 A L - 0 0 12 -3,-0.3 2,-0.3 -4,-0.3 -22,-0.2 -0.259 56.8-146.0 -67.3 156.5 26.6 42.1 9.3 84 83 A Q - 0 0 132 -24,-2.6 -22,-0.1 27,-0.0 27,-0.1 -0.921 29.9 -88.4-124.4 151.2 26.1 38.4 10.0 85 84 A A - 0 0 62 -2,-0.3 28,-0.1 25,-0.1 -24,-0.0 -0.342 46.0-128.5 -57.6 125.0 27.8 36.2 12.5 86 85 A P - 0 0 17 0, 0.0 -26,-0.1 0, 0.0 26,-0.1 -0.469 6.3-135.1 -76.4 154.1 31.0 34.7 11.0 87 86 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.708 80.6 24.7 -83.1 -22.2 31.5 30.9 11.2 88 87 A E S S- 0 0 144 1,-0.1 26,-0.3 26,-0.1 3,-0.0 -0.820 99.4 -68.5-133.8 172.4 35.2 30.9 12.2 89 88 A A - 0 0 49 -2,-0.2 2,-0.6 24,-0.1 26,-0.2 -0.358 54.6-115.5 -58.2 140.0 37.8 33.1 14.0 90 89 A L E -m 115 0E 2 24,-3.0 26,-2.8 -4,-0.1 2,-0.9 -0.741 23.8-143.1 -82.6 122.3 38.7 36.2 11.9 91 90 A D E -m 116 0E 104 -2,-0.6 26,-0.2 24,-0.2 -35,-0.1 -0.763 19.5-178.7 -90.7 104.8 42.3 36.1 10.9 92 91 A C > - 0 0 0 24,-3.1 3,-2.5 -2,-0.9 25,-0.2 0.372 23.5-158.4 -84.9 5.4 43.7 39.6 11.0 93 92 A G T 3 - 0 0 21 1,-0.3 25,-2.8 23,-0.1 28,-0.3 -0.310 66.7 -18.9 57.1-123.0 47.1 38.3 9.8 94 93 A N T 3 S+ 0 0 6 23,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.437 106.9 120.7 -92.5 0.8 49.8 40.8 10.7 95 94 A S <> + 0 0 0 -3,-2.5 4,-1.8 1,-0.2 5,-0.2 -0.559 30.7 170.7 -89.9 100.3 47.3 43.6 11.2 96 95 A G H > S+ 0 0 3 -2,-0.8 4,-2.3 2,-0.2 5,-0.2 0.910 86.5 54.5 -61.3 -42.5 47.1 45.4 14.6 97 96 A T H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.933 106.8 49.3 -59.3 -48.8 44.9 48.1 13.0 98 97 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 112.3 47.7 -59.1 -44.9 42.4 45.5 11.7 99 98 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.907 114.1 45.7 -67.7 -36.7 42.1 43.7 15.0 100 99 A R H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.912 116.1 45.3 -73.4 -40.0 41.6 46.9 17.1 101 100 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.925 111.8 51.5 -66.7 -44.8 39.1 48.5 14.7 102 101 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.3 5,-0.2 0.885 104.5 59.0 -60.8 -35.1 37.1 45.2 14.3 103 102 A S H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.914 108.7 43.8 -58.6 -43.4 37.0 45.0 18.1 104 103 A G H X S+ 0 0 0 -4,-1.4 4,-0.5 -3,-0.2 -2,-0.2 0.935 116.2 47.3 -66.3 -45.5 35.2 48.4 18.2 105 104 A L H < S+ 0 0 1 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.873 118.3 40.8 -59.8 -40.3 32.9 47.5 15.4 106 105 A L H >< S+ 0 0 0 -4,-3.1 3,-1.5 -5,-0.2 5,-0.3 0.631 91.2 83.2 -91.4 -15.1 32.0 44.1 16.8 107 106 A A H 3< S+ 0 0 0 -4,-1.4 47,-2.7 1,-0.3 32,-0.2 0.850 100.6 38.9 -57.5 -35.1 31.7 45.0 20.5 108 107 A G T 3< S+ 0 0 6 -4,-0.5 -1,-0.3 -3,-0.4 49,-0.1 0.217 90.1 113.4-105.3 13.8 28.1 46.2 19.9 109 108 A Q S < S- 0 0 3 -3,-1.5 2,-0.3 2,-0.2 47,-0.1 -0.489 76.0-116.8 -81.7 156.3 26.9 43.5 17.4 110 109 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -25,-0.1 -0.037 92.0 56.8 -83.2 34.0 24.2 41.0 18.3 111 110 A F S S- 0 0 22 -5,-0.3 42,-1.0 -2,-0.3 2,-0.3 -0.959 82.7-101.4-153.3 172.3 26.7 38.1 17.9 112 111 A N E - 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