==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-10 3OYX . COMPND 2 MOLECULE: MALATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR B.R.HOWARD,C.BRACKEN,A.NEIGHBOR,G.THOMAS,K.K.LAMLENN,H.L.SCH . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 4 2 0 2 0 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 5 A R 0 0 139 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 1.4 -14.0 -19.4 60.0 2 6 A H - 0 0 57 2,-0.2 177,-0.0 1,-0.1 176,-0.0 -0.805 360.0-113.9-125.6 158.4 -17.0 -19.6 57.7 3 7 A D S S+ 0 0 140 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 0.899 102.6 68.0 -58.0 -40.9 -18.8 -22.2 55.5 4 8 A R + 0 0 78 1,-0.2 -2,-0.2 36,-0.0 3,-0.1 -0.758 56.4 179.5 -89.3 113.8 -17.9 -20.4 52.3 5 9 A E S S+ 0 0 154 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.761 79.0 22.5 -72.7 -31.7 -14.1 -20.7 51.7 6 10 A F - 0 0 106 -3,-0.1 2,-0.4 216,-0.1 -1,-0.2 -0.982 64.6-165.7-139.8 144.1 -14.7 -18.7 48.5 7 11 A V + 0 0 1 -2,-0.3 3,-0.1 216,-0.2 243,-0.0 -0.996 9.9 173.5-135.3 125.8 -17.4 -16.3 47.3 8 12 A R + 0 0 53 -2,-0.4 244,-1.8 1,-0.3 2,-0.4 0.667 67.5 43.5-102.8 -31.6 -17.6 -15.4 43.6 9 13 A T E +a 252 0A 0 242,-0.2 32,-2.1 255,-0.1 2,-0.5 -0.980 50.1 179.5-131.3 132.7 -20.7 -13.5 43.5 10 14 A F E -ab 253 41A 0 242,-1.5 244,-2.5 -2,-0.4 2,-0.5 -0.930 23.2-172.1-129.7 98.2 -22.1 -10.9 45.8 11 15 A F E -ab 254 42A 13 30,-2.7 32,-3.2 -2,-0.5 2,-0.3 -0.865 7.2-155.4-111.3 124.5 -25.4 -9.8 44.4 12 16 A T E - b 0 43A 13 242,-1.5 -2,-0.0 -2,-0.5 30,-0.0 -0.674 9.6-176.9 -98.4 148.4 -27.6 -6.9 45.6 13 17 A S E - b 0 44A 4 30,-2.0 32,-2.6 -2,-0.3 36,-0.1 -0.995 31.9-112.6-137.0 136.1 -31.4 -6.2 45.3 14 18 A P E - b 0 45A 28 0, 0.0 13,-0.2 0, 0.0 3,-0.2 -0.293 22.3-150.2 -60.8 152.5 -33.5 -3.3 46.4 15 19 A T S S+ 0 0 0 30,-0.6 2,-0.3 1,-0.3 31,-0.1 0.680 80.2 19.6-103.4 -23.7 -35.8 -4.2 49.3 16 20 A A - 0 0 3 8,-0.1 2,-0.4 45,-0.0 -1,-0.3 -0.800 70.0-161.8-151.7 104.3 -38.7 -1.9 48.7 17 21 A V - 0 0 60 6,-2.0 8,-0.1 -2,-0.3 33,-0.1 -0.756 14.5-141.4 -95.2 133.8 -39.2 -0.2 45.2 18 22 A E + 0 0 122 -2,-0.4 2,-0.6 1,-0.0 -1,-0.1 0.816 68.0 105.5 -66.4 -39.5 -41.4 2.8 45.1 19 23 A G S S- 0 0 59 4,-0.1 3,-0.1 3,-0.1 -2,-0.1 -0.296 90.4-101.8 -52.1 98.4 -43.3 2.3 41.8 20 24 A E S S+ 0 0 178 -2,-0.6 -3,-0.1 1,-0.1 3,-0.0 0.160 91.9 81.4 17.8-117.4 -46.8 1.2 43.1 21 25 A D S S- 0 0 118 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.320 106.0 -27.6 51.1-156.9 -47.0 -2.6 42.7 22 26 A D > - 0 0 54 1,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.920 57.3-153.7 -93.4 109.4 -45.5 -5.1 45.2 23 27 A S T 3 S+ 0 0 14 -2,-0.7 -6,-2.0 1,-0.3 3,-0.3 0.753 94.2 57.7 -65.1 -18.1 -42.6 -3.1 46.7 24 28 A A T 3> S+ 0 0 0 -8,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.194 72.8 113.1 -93.6 16.5 -40.9 -6.5 47.4 25 29 A K H <> S+ 0 0 93 -3,-2.0 4,-2.1 1,-0.2 3,-0.3 0.944 73.6 49.3 -53.0 -59.9 -41.0 -7.5 43.8 26 30 A M H > S+ 0 0 89 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.886 112.4 49.4 -49.2 -45.3 -37.2 -7.4 43.2 27 31 A L H > S+ 0 0 0 -13,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.899 108.8 51.2 -63.7 -41.4 -36.6 -9.5 46.3 28 32 A R H < S+ 0 0 58 -4,-2.1 4,-0.3 -3,-0.3 -2,-0.2 0.912 113.2 44.7 -64.7 -42.4 -39.1 -12.2 45.4 29 33 A R H >< S+ 0 0 207 -4,-2.1 3,-1.2 2,-0.2 4,-0.2 0.908 114.7 48.4 -59.5 -51.7 -37.7 -12.7 41.9 30 34 A A H >< S+ 0 0 7 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.856 105.2 57.2 -66.1 -37.0 -34.1 -12.7 43.2 31 35 A A T 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.668 102.6 60.9 -65.6 -12.8 -35.0 -15.2 45.9 32 36 A G T < S+ 0 0 38 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.509 77.8 115.5 -87.3 -7.9 -36.2 -17.3 43.0 33 37 A L < + 0 0 19 -3,-1.5 2,-0.3 -4,-0.2 5,-0.1 -0.298 40.3 178.3 -67.8 147.2 -32.8 -17.6 41.2 34 38 A R > + 0 0 103 39,-0.1 3,-1.5 40,-0.1 4,-0.1 -0.949 41.7 0.7-145.1 159.7 -31.1 -21.0 40.9 35 39 A G G > S- 0 0 59 -2,-0.3 3,-2.8 1,-0.3 -2,-0.0 -0.150 127.0 -8.7 63.5-154.3 -27.9 -22.5 39.3 36 40 A M G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.0 228,-0.2 0.639 134.4 62.8 -50.8 -14.1 -25.4 -20.2 37.6 37 41 A Q G < S+ 0 0 104 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.574 90.0 82.2 -86.7 -14.1 -28.0 -17.4 37.9 38 42 A A S < S- 0 0 8 -3,-2.8 2,-0.1 -4,-0.1 -29,-0.1 -0.821 79.1-127.3 -95.8 129.1 -27.9 -17.5 41.8 39 43 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 37,-0.1 -0.427 12.6-129.1 -70.6 144.2 -25.1 -15.7 43.7 40 44 A D S S+ 0 0 10 1,-0.2 36,-2.8 35,-0.2 2,-0.4 0.871 105.6 28.4 -48.8 -39.2 -23.0 -17.4 46.3 41 45 A V E S-bc 10 76A 0 -32,-2.1 -30,-2.7 34,-0.2 2,-0.5 -0.991 76.7-161.7-129.9 132.3 -24.0 -14.5 48.5 42 46 A W E -bc 11 77A 0 34,-2.6 36,-2.7 -2,-0.4 -30,-0.2 -0.926 2.5-161.0-117.9 136.1 -27.2 -12.5 48.1 43 47 A V E -b 12 0A 0 -32,-3.2 -30,-2.0 -2,-0.5 2,-0.5 -0.767 11.0-159.3-122.2 87.3 -27.7 -9.1 49.6 44 48 A P E -b 13 0A 0 0, 0.0 36,-1.6 0, 0.0 2,-0.8 -0.581 33.8-144.2 -53.9 118.5 -31.2 -7.8 50.1 45 49 A D E +bd 14 80A 2 -32,-2.6 -30,-0.6 -2,-0.5 36,-0.1 -0.787 37.0 168.4-106.0 96.8 -29.9 -4.3 50.2 46 50 A N + 0 0 0 34,-2.1 -1,-0.1 -2,-0.8 35,-0.1 0.314 68.8 63.4 -81.0 6.4 -31.6 -1.9 52.6 47 51 A E S > S- 0 0 10 33,-0.2 3,-1.7 34,-0.1 35,-0.1 0.470 116.9 -13.1-102.1-113.3 -28.9 0.7 52.2 48 52 A D T 3 S+ 0 0 23 1,-0.3 259,-0.3 258,-0.0 260,-0.1 0.688 123.7 67.2 -73.1 -17.2 -28.0 2.5 49.0 49 53 A A T 3 S+ 0 0 33 -36,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.584 103.5 56.6 -71.4 -2.1 -30.0 0.3 46.6 50 54 A T S < S- 0 0 7 -3,-1.7 -1,-0.1 -36,-0.1 -33,-0.1 -0.990 90.8-110.2-141.7 124.2 -33.1 1.7 48.3 51 55 A A > - 0 0 46 -2,-0.4 3,-1.9 -35,-0.3 4,-0.2 -0.206 33.1-120.6 -54.7 139.7 -34.5 5.2 48.8 52 56 A P G > S+ 0 0 95 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.815 112.1 57.6 -56.3 -37.1 -34.4 6.3 52.5 53 57 A S G 3 S+ 0 0 94 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.642 108.0 52.3 -69.3 -10.8 -38.2 6.8 52.8 54 58 A M G <> S+ 0 0 27 -3,-1.9 4,-2.6 1,-0.1 -1,-0.3 0.346 82.9 92.7 -98.2 3.0 -38.5 3.1 51.8 55 59 A R H <> S+ 0 0 45 -3,-1.5 4,-2.2 2,-0.2 -2,-0.1 0.882 81.9 48.8 -80.3 -37.1 -36.1 1.6 54.3 56 60 A D H > S+ 0 0 104 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.880 116.0 47.7 -64.1 -34.8 -38.5 0.7 57.1 57 61 A E H > S+ 0 0 80 -4,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.903 108.7 53.7 -67.5 -44.1 -40.6 -1.0 54.5 58 62 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.879 104.9 54.9 -55.3 -42.0 -37.6 -2.7 53.0 59 63 A A H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.932 110.2 46.1 -61.7 -42.6 -36.8 -4.1 56.4 60 64 A E H X S+ 0 0 128 -4,-1.6 4,-2.8 1,-0.2 3,-0.3 0.938 110.6 52.2 -61.7 -46.1 -40.3 -5.6 56.6 61 65 A N H X S+ 0 0 9 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.783 103.4 59.4 -61.9 -30.3 -40.1 -7.0 53.1 62 66 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.927 110.6 40.8 -63.1 -46.0 -36.8 -8.6 54.0 63 67 A V H X S+ 0 0 3 -4,-1.4 4,-2.1 -3,-0.3 5,-0.3 0.933 117.4 49.3 -64.8 -47.9 -38.6 -10.6 56.8 64 68 A E H X S+ 0 0 67 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 116.7 40.4 -58.2 -48.7 -41.6 -11.3 54.5 65 69 A V H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.895 119.6 41.9 -75.3 -39.5 -39.6 -12.5 51.6 66 70 A I H X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.3 5,-0.4 0.749 114.6 54.3 -75.7 -27.8 -37.0 -14.6 53.4 67 71 A S H < S+ 0 0 49 -4,-2.1 4,-0.3 -5,-0.3 -2,-0.2 0.976 118.2 34.4 -59.4 -57.1 -39.7 -15.9 55.7 68 72 A E H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.829 139.5 13.0 -69.8 -34.8 -41.7 -17.1 52.7 69 73 A Q H >< S+ 0 0 50 -4,-2.4 3,-0.5 -5,-0.2 4,-0.4 0.377 94.2 94.1-132.2 -0.5 -38.8 -18.0 50.4 70 74 A G G >< S+ 0 0 6 -4,-1.6 3,-1.1 1,-0.2 -3,-0.1 0.824 75.1 67.5 -73.8 -34.5 -35.4 -18.2 52.2 71 75 A A G 3 S+ 0 0 67 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.861 106.1 44.9 -54.3 -30.8 -35.4 -21.9 53.0 72 76 A E G < S+ 0 0 128 -3,-0.5 -1,-0.3 -41,-0.0 -2,-0.2 0.672 80.8 112.8 -87.7 -20.4 -35.1 -22.6 49.2 73 77 A F < - 0 0 14 -3,-1.1 -39,-0.1 -4,-0.4 -41,-0.1 -0.342 57.4-150.5 -70.6 125.3 -32.4 -20.1 48.3 74 78 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.676 71.8 50.3 -80.7 -14.9 -29.4 -22.0 47.3 75 79 A G S S- 0 0 21 1,-0.1 2,-0.3 -36,-0.1 -34,-0.2 -0.229 99.1 -76.5 -99.3-161.8 -26.6 -19.5 48.3 76 80 A E E -c 41 0A 18 -36,-2.8 -34,-2.6 -37,-0.1 2,-0.5 -0.702 39.3-137.5-100.2 151.5 -26.1 -17.6 51.5 77 81 A I E +c 42 0A 2 34,-0.3 36,-3.0 -2,-0.3 37,-0.8 -0.962 27.8 164.1-117.7 126.5 -28.2 -14.6 52.5 78 82 A H - 0 0 0 -36,-2.7 37,-0.2 -2,-0.5 2,-0.1 -0.839 22.7-151.9-140.1 90.3 -26.6 -11.4 54.0 79 83 A P - 0 0 0 0, 0.0 37,-2.0 0, 0.0 2,-0.6 -0.428 16.6-126.4 -68.2 141.4 -28.8 -8.3 54.0 80 84 A R B -de 45 116A 13 -36,-1.6 -34,-2.1 35,-0.2 -33,-0.2 -0.778 27.7-165.0 -85.4 123.4 -27.0 -4.9 53.9 81 85 A M - 0 0 0 35,-2.5 2,-0.2 -2,-0.6 -34,-0.1 -0.421 28.1 -95.1 -93.9 173.6 -28.1 -2.6 56.7 82 86 A V + 0 0 7 -2,-0.1 2,-0.3 8,-0.1 -1,-0.1 -0.632 54.2 150.8 -89.8 157.7 -27.5 1.1 56.9 83 87 A W - 0 0 6 -2,-0.2 2,-0.2 11,-0.1 8,-0.1 -0.928 21.3-170.4-172.6 152.5 -24.5 2.3 59.0 84 88 A H > - 0 0 42 3,-0.3 3,-2.1 -2,-0.3 7,-0.3 -0.757 24.3-143.8-160.9 124.5 -22.1 5.2 59.0 85 89 A R T 3 S+ 0 0 21 34,-1.9 35,-0.1 1,-0.3 -1,-0.1 0.745 106.8 43.4 -45.6 -31.1 -18.9 5.8 61.0 86 90 A D T 3 S+ 0 0 114 33,-0.2 -1,-0.3 1,-0.1 34,-0.0 0.363 105.3 67.7-102.3 2.1 -19.8 9.5 61.2 87 91 A S <> - 0 0 27 -3,-2.1 4,-2.1 1,-0.1 -3,-0.3 -0.855 50.3-172.4-130.4 100.0 -23.5 9.2 62.1 88 92 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.883 90.4 57.0 -56.7 -32.4 -24.9 7.8 65.3 89 93 A E H > S+ 0 0 142 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.956 106.8 46.8 -60.9 -53.8 -28.5 8.0 64.0 90 94 A T H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.932 111.5 52.7 -55.7 -44.5 -27.7 5.8 61.0 91 95 A R H X S+ 0 0 33 -4,-2.1 4,-2.1 -7,-0.3 -1,-0.2 0.925 111.0 45.6 -59.0 -45.4 -25.8 3.3 63.2 92 96 A Y H X S+ 0 0 135 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.939 112.2 52.9 -65.3 -41.7 -28.9 3.1 65.6 93 97 A Q H X S+ 0 0 72 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.946 107.7 50.3 -53.6 -48.6 -31.1 2.7 62.6 94 98 A G H X S+ 0 0 2 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.924 112.0 48.8 -61.5 -41.6 -29.0 -0.1 61.2 95 99 A F H X S+ 0 0 20 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.865 108.2 51.1 -64.4 -40.9 -29.1 -1.9 64.5 96 100 A Q H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.900 110.7 50.2 -67.0 -38.9 -32.9 -1.6 65.1 97 101 A H H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.860 109.3 52.0 -63.5 -33.0 -33.5 -3.1 61.6 98 102 A M H X S+ 0 0 3 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.843 108.7 50.8 -69.1 -37.3 -31.2 -5.9 62.5 99 103 A L H < S+ 0 0 30 -4,-1.7 4,-0.4 2,-0.2 3,-0.4 0.938 113.2 43.9 -67.9 -45.2 -33.1 -6.5 65.6 100 104 A D H >< S+ 0 0 88 -4,-2.5 3,-1.9 1,-0.2 6,-0.2 0.971 111.4 54.0 -56.8 -51.5 -36.6 -6.7 63.8 101 105 A I H 3< S+ 0 0 0 -4,-2.2 8,-0.4 1,-0.3 -1,-0.2 0.750 110.2 46.4 -59.3 -24.0 -35.3 -8.8 61.0 102 106 A T T 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.339 72.2 133.1-108.8 4.3 -33.9 -11.5 63.3 103 107 A D X - 0 0 46 -3,-1.9 3,-1.3 -4,-0.4 5,-0.5 -0.413 54.8-142.7 -53.8 118.4 -36.9 -11.8 65.6 104 108 A P G > S+ 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.815 95.5 65.6 -64.5 -29.2 -37.2 -15.6 65.7 105 109 A E G 3 S+ 0 0 179 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.830 94.3 62.4 -57.2 -31.8 -41.0 -15.4 65.7 106 110 A R G < S- 0 0 116 -3,-1.3 -1,-0.2 -6,-0.2 -3,-0.1 0.546 99.4-131.4 -79.6 -5.8 -40.9 -13.9 62.1 107 111 A G S < S+ 0 0 21 -3,-1.4 4,-0.1 -4,-0.3 -2,-0.1 0.524 82.1 96.2 73.4 0.0 -39.3 -16.9 60.4 108 112 A A > + 0 0 0 -5,-0.5 3,-2.8 -7,-0.2 4,-0.4 0.923 67.0 69.2 -85.2 -40.6 -36.5 -14.9 58.5 109 113 A V G > S+ 0 0 13 -6,-0.4 3,-1.2 -8,-0.4 -1,-0.1 0.731 90.3 61.3 -51.6 -33.3 -33.6 -15.3 60.9 110 114 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.681 108.4 43.1 -79.2 -9.6 -33.1 -19.1 60.3 111 115 A H G < S+ 0 0 55 -3,-2.8 2,-0.5 -4,-0.1 -34,-0.3 0.355 95.9 97.7-108.1 6.0 -32.3 -18.4 56.6 112 116 A I < - 0 0 12 -3,-1.2 -34,-0.2 -4,-0.4 3,-0.1 -0.805 47.5-175.6 -95.5 125.3 -30.1 -15.4 57.4 113 117 A H - 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