==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-08 3BYX . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR R.LEONE,S.MANGANI,L.CANCIAN,M.P.COSTI,R.LUCIANI,S.FERRARI . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 13.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 1 1 1 0 1 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 128 0, 0.0 3,-2.4 0, 0.0 275,-0.0 0.000 360.0 360.0 360.0 150.1 -14.2 16.5 -3.0 2 2 A L T 3 + 0 0 32 1,-0.3 4,-0.1 2,-0.1 37,-0.1 0.759 360.0 45.0 -54.2 -29.6 -17.9 17.4 -3.0 3 3 A E T >> S+ 0 0 10 1,-0.2 4,-1.8 2,-0.1 3,-0.7 0.314 79.9 105.1 -99.8 7.7 -17.4 20.6 -5.1 4 4 A Q H <> S+ 0 0 71 -3,-2.4 4,-3.3 1,-0.2 5,-0.3 0.923 73.5 59.9 -55.8 -47.3 -15.2 19.0 -7.6 5 5 A P H 3> S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.818 104.6 51.1 -52.7 -34.3 -18.0 18.8 -10.3 6 6 A Y H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.941 111.7 46.8 -62.2 -47.5 -18.2 22.6 -10.0 7 7 A L H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.909 111.5 51.0 -66.4 -39.0 -14.5 22.9 -10.5 8 8 A D H X S+ 0 0 65 -4,-3.3 4,-2.9 2,-0.2 -1,-0.2 0.886 108.4 53.2 -60.8 -39.1 -14.6 20.4 -13.5 9 9 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.968 109.8 46.1 -60.4 -53.0 -17.4 22.5 -15.1 10 10 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.973 115.9 47.6 -49.2 -55.9 -15.4 25.8 -14.9 11 11 A K H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.842 109.4 53.0 -57.9 -37.2 -12.3 23.9 -16.3 12 12 A K H X>S+ 0 0 68 -4,-2.9 4,-2.5 2,-0.2 5,-0.6 0.929 111.8 44.8 -63.1 -45.3 -14.4 22.2 -19.1 13 13 A V H X5S+ 0 0 0 -4,-2.4 4,-0.6 3,-0.2 -2,-0.2 0.805 112.7 54.3 -69.1 -27.9 -15.7 25.6 -20.3 14 14 A L H <5S+ 0 0 37 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.982 120.9 27.3 -65.0 -58.3 -12.2 27.0 -20.0 15 15 A D H <5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.963 138.3 18.5 -75.2 -54.9 -10.6 24.3 -22.2 16 16 A E H <5S+ 0 0 102 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.437 91.1 115.2-107.5 7.4 -13.3 23.2 -24.6 17 17 A G << - 0 0 12 -5,-0.6 2,-0.3 -4,-0.6 14,-0.2 -0.402 55.7-136.0 -71.8 149.5 -16.0 26.0 -24.5 18 18 A H E -A 30 0A 145 12,-2.3 12,-2.7 -2,-0.1 2,-0.2 -0.807 24.9 -97.4-108.7 147.2 -16.6 28.1 -27.6 19 19 A F E -A 29 0A 120 -2,-0.3 10,-0.2 10,-0.2 -1,-0.0 -0.446 45.6-178.9 -64.5 126.5 -17.0 31.9 -27.9 20 20 A K E -A 28 0A 97 8,-2.1 8,-1.2 -2,-0.2 -1,-0.0 -0.994 25.8-127.0-130.9 125.0 -20.7 32.9 -27.9 21 21 A P E -A 27 0A 99 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.288 34.6-157.3 -50.4 152.0 -22.2 36.4 -28.2 22 22 A D > - 0 0 30 4,-0.6 3,-1.2 1,-0.0 6,-0.0 -0.890 30.6-103.8-136.1 171.1 -24.7 37.2 -25.5 23 23 A R T 3 S+ 0 0 176 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.777 118.3 50.7 -59.6 -31.6 -27.7 39.5 -24.6 24 24 A T T 3 S- 0 0 45 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.451 107.8-121.1 -91.4 -3.5 -25.5 41.7 -22.4 25 25 A H S < S+ 0 0 175 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.633 75.4 121.1 65.1 15.9 -22.7 42.3 -25.0 26 26 A T S S- 0 0 32 1,-0.0 -4,-0.6 235,-0.0 -1,-0.3 -0.532 71.6-109.6 -75.8 164.4 -20.0 40.9 -22.8 27 27 A G E -A 21 0A 11 -2,-0.2 234,-3.1 -6,-0.1 2,-0.3 -0.740 36.3-163.0 -89.5 156.1 -18.3 38.0 -24.5 28 28 A T E -AB 20 260A 2 -8,-1.2 -8,-2.1 -2,-0.3 2,-0.5 -0.942 20.9-142.2-128.6 158.0 -18.9 34.4 -23.1 29 29 A Y E -AB 19 259A 90 230,-2.1 230,-3.1 -2,-0.3 2,-0.3 -0.989 42.2-171.8-109.8 132.1 -17.2 31.0 -23.5 30 30 A S E -AB 18 258A 14 -12,-2.7 -12,-2.3 -2,-0.5 2,-0.3 -0.893 31.4-173.6-135.3 148.9 -20.0 28.6 -23.6 31 31 A I E - B 0 257A 25 226,-2.0 226,-1.7 -2,-0.3 2,-0.5 -0.977 20.5-141.2-132.6 149.9 -21.1 25.0 -23.6 32 32 A F E S+ B 0 256A 166 -2,-0.3 224,-0.2 224,-0.2 223,-0.2 -0.953 70.7 18.1-114.3 121.6 -24.7 23.6 -24.1 33 33 A G E + 0 0 50 222,-2.3 2,-0.3 221,-0.6 222,-0.2 0.726 68.8 161.0 90.0 105.6 -26.0 20.6 -22.1 34 34 A H E - B 0 254A 40 220,-1.2 220,-2.5 -3,-0.1 2,-0.3 -0.987 20.0-160.1-152.3 156.1 -24.2 19.7 -18.9 35 35 A Q E + B 0 253A 105 -2,-0.3 2,-0.3 218,-0.2 218,-0.2 -0.930 7.4 179.4-149.6 121.7 -24.9 17.7 -15.7 36 36 A M E - B 0 252A 5 216,-2.3 216,-1.9 -2,-0.3 2,-0.4 -0.856 12.8-153.4-112.8 149.7 -23.3 17.7 -12.2 37 37 A R E - B 0 251A 120 -2,-0.3 2,-0.5 214,-0.2 214,-0.2 -0.983 5.1-166.6-124.6 140.5 -24.4 15.5 -9.2 38 38 A F E - B 0 250A 2 212,-2.9 212,-2.5 -2,-0.4 2,-0.8 -0.978 16.5-142.9-125.4 116.4 -23.9 16.2 -5.5 39 39 A D E > - B 0 249A 68 -2,-0.5 3,-0.9 210,-0.2 210,-0.2 -0.675 11.8-164.5 -72.6 109.8 -24.4 13.5 -3.0 40 40 A L G > S+ 0 0 5 208,-2.8 3,-1.1 -2,-0.8 -1,-0.2 0.709 81.8 70.3 -77.7 -19.0 -26.0 15.3 -0.1 41 41 A S G 3 S+ 0 0 87 207,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.833 94.4 60.0 -59.1 -30.5 -25.3 12.4 2.3 42 42 A K G < S- 0 0 162 -3,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.501 121.6 -76.7 -77.9 -4.6 -21.7 13.5 2.1 43 43 A G < - 0 0 8 -3,-1.1 237,-0.2 -4,-0.1 -1,-0.2 -0.813 65.3 -46.1 127.1-178.9 -22.0 17.1 3.4 44 44 A F - 0 0 1 235,-3.7 2,-2.5 -2,-0.2 186,-0.1 -0.794 41.2-132.2-102.6 126.6 -23.2 20.5 2.0 45 45 A P + 0 0 3 0, 0.0 2,-0.7 0, 0.0 188,-0.1 -0.194 55.4 136.4 -77.2 56.1 -22.2 21.9 -1.5 46 46 A L - 0 0 2 -2,-2.5 -43,-0.1 233,-0.1 -2,-0.1 -0.896 65.0-111.6 -93.3 117.0 -21.3 25.4 -0.4 47 47 A L - 0 0 2 -2,-0.7 5,-0.4 1,-0.2 3,-0.1 -0.251 28.7-169.1 -55.1 134.2 -18.0 26.1 -2.3 48 48 A T S S+ 0 0 0 228,-0.1 258,-2.9 1,-0.1 -1,-0.2 0.635 82.3 65.7 -90.9 -22.3 -15.1 26.3 0.1 49 49 A T S S+ 0 0 0 1,-0.2 2,-0.3 256,-0.2 -1,-0.1 0.468 114.3 26.0 -84.6 -0.4 -12.7 27.6 -2.7 50 50 A K S S- 0 0 16 256,-0.1 -1,-0.2 -3,-0.1 258,-0.2 -0.873 94.7-107.8-158.5 128.9 -14.8 30.8 -2.9 51 51 A K - 0 0 108 256,-0.6 258,-0.2 255,-0.6 -3,-0.1 -0.357 32.0-176.5 -62.3 126.0 -16.8 32.3 -0.2 52 52 A V - 0 0 1 -5,-0.4 2,-0.7 -2,-0.2 3,-0.1 -0.977 28.4-128.5-122.8 117.3 -20.6 32.1 -0.7 53 53 A P > - 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.520 18.2-165.9 -71.3 108.1 -22.6 33.8 2.1 54 54 A F H > S+ 0 0 17 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.827 85.0 66.0 -66.4 -31.9 -25.0 31.2 3.3 55 55 A G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 103.1 48.0 -50.6 -47.5 -27.0 33.9 5.1 56 56 A L H > S+ 0 0 45 -3,-0.5 4,-1.8 2,-0.2 5,-0.2 0.909 110.9 49.9 -61.2 -47.4 -27.8 35.3 1.7 57 57 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 3,-0.3 0.991 113.7 44.9 -51.3 -62.4 -28.8 31.9 0.3 58 58 A K H X S+ 0 0 28 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.747 111.3 50.6 -61.2 -30.7 -31.2 31.0 3.1 59 59 A S H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.912 113.0 46.8 -77.0 -39.1 -32.9 34.4 3.4 60 60 A E H X S+ 0 0 20 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.916 112.1 50.1 -63.7 -45.0 -33.7 34.5 -0.3 61 61 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.847 111.2 49.2 -67.0 -30.5 -34.9 30.8 -0.3 62 62 A L H X S+ 0 0 2 -4,-1.5 4,-1.2 -5,-0.2 -1,-0.2 0.858 106.5 55.7 -71.5 -41.1 -37.2 31.6 2.6 63 63 A W H ><>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 3,-0.9 0.972 112.9 43.4 -47.0 -58.8 -38.5 34.7 0.7 64 64 A F H ><5S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.858 110.0 55.3 -51.0 -50.0 -39.4 32.2 -2.1 65 65 A L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.652 106.7 51.0 -66.2 -19.4 -40.9 29.6 0.3 66 66 A H T <<5S- 0 0 67 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.473 114.5-115.0 -91.3 -9.2 -43.3 32.3 1.8 67 67 A G T < 5 + 0 0 24 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.656 63.5 156.0 80.5 18.3 -44.5 33.3 -1.7 68 68 A D < + 0 0 48 -5,-1.9 78,-0.3 -6,-0.2 -1,-0.3 -0.505 26.1 169.8 -84.9 145.5 -43.0 36.7 -1.1 69 69 A T + 0 0 22 -2,-0.2 72,-4.1 77,-0.1 2,-0.5 0.215 46.5 105.2-136.8 5.6 -42.1 39.0 -4.1 70 70 A N B >> -F 140 0B 29 70,-0.3 3,-1.2 71,-0.1 4,-0.6 -0.861 66.3-139.5-102.0 124.7 -41.3 42.3 -2.2 71 71 A I H 3> S+ 0 0 0 68,-3.4 4,-2.6 -2,-0.5 3,-0.3 0.716 90.1 84.5 -50.0 -23.8 -37.7 43.4 -1.7 72 72 A R H 3> S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 86.6 48.8 -54.5 -45.2 -38.6 44.5 1.8 73 73 A F H <4 S+ 0 0 37 -3,-1.2 4,-0.3 2,-0.2 -1,-0.2 0.901 112.3 49.7 -62.9 -42.0 -38.2 41.1 3.4 74 74 A L H ><>S+ 0 0 0 -4,-0.6 3,-1.8 -3,-0.3 5,-1.6 0.950 109.8 51.8 -56.8 -51.9 -34.8 40.7 1.8 75 75 A L H ><5S+ 0 0 0 -4,-2.6 3,-3.0 1,-0.3 -2,-0.2 0.885 99.7 61.8 -54.9 -43.0 -33.8 44.2 3.0 76 76 A Q T 3<5S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.614 110.8 42.1 -62.1 -9.0 -34.7 43.4 6.6 77 77 A H T < 5S- 0 0 78 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.199 119.3-113.9-119.1 13.6 -32.0 40.7 6.3 78 78 A R T < 5 + 0 0 126 -3,-3.0 2,-0.6 1,-0.2 -3,-0.2 0.952 64.4 152.9 43.8 58.0 -29.7 43.0 4.5 79 79 A N < + 0 0 0 -5,-1.6 3,-0.4 -8,-0.2 -1,-0.2 -0.957 18.6 175.9-113.1 104.7 -30.0 40.8 1.4 80 80 A H > + 0 0 76 -2,-0.6 3,-0.6 1,-0.2 4,-0.3 0.129 42.4 114.5-100.5 22.0 -29.3 43.1 -1.5 81 81 A I T 3 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.680 86.4 28.5 -64.9 -25.6 -29.4 40.4 -4.2 82 82 A W T >> S+ 0 0 25 -3,-0.4 3,-1.2 -11,-0.1 4,-1.0 0.307 86.7 107.4-119.4 4.7 -32.6 41.7 -6.0 83 83 A D H <> S+ 0 0 4 -3,-0.6 4,-2.1 1,-0.2 3,-0.4 0.821 72.8 59.3 -53.8 -39.5 -32.4 45.5 -5.2 84 84 A E H 3> S+ 0 0 80 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.691 102.0 53.7 -71.1 -23.8 -31.4 46.5 -8.8 85 85 A W H <> S+ 0 0 82 -3,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.801 110.7 45.4 -76.5 -36.2 -34.6 45.1 -10.3 86 86 A A H >X S+ 0 0 1 -4,-1.0 4,-0.6 -3,-0.4 3,-0.6 0.852 109.4 55.6 -74.0 -39.0 -36.8 47.0 -8.0 87 87 A F H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.3 0.878 95.6 69.7 -58.8 -43.1 -34.8 50.2 -8.6 88 88 A E H 3X S+ 0 0 62 -4,-1.2 4,-1.7 1,-0.3 -1,-0.2 0.845 101.9 42.6 -37.0 -51.4 -35.5 49.7 -12.3 89 89 A K H << S+ 0 0 91 -4,-0.6 -1,-0.3 -3,-0.6 4,-0.2 0.588 114.4 51.9 -84.4 -13.0 -39.2 50.5 -11.8 90 90 A W H X< S+ 0 0 22 -3,-1.3 3,-0.6 -4,-0.6 5,-0.3 0.929 112.0 43.0 -81.2 -59.4 -38.4 53.5 -9.5 91 91 A V H 3< S+ 0 0 21 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.901 122.2 39.2 -47.1 -50.5 -35.9 55.2 -11.7 92 92 A K T 3< S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.3 -3,-0.1 0.580 97.3 107.2 -86.1 -8.9 -38.0 54.8 -14.9 93 93 A S S X S- 0 0 16 -3,-0.6 3,-1.4 -4,-0.2 -3,-0.1 -0.191 82.6-113.1 -70.2 161.1 -41.4 55.4 -13.3 94 94 A D T 3 S+ 0 0 172 1,-0.2 -1,-0.1 3,-0.0 -4,-0.1 0.227 115.8 59.0 -71.6 10.0 -43.6 58.5 -13.6 95 95 A E T 3 S+ 0 0 56 -5,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.390 81.5 105.6-118.7 -4.1 -42.9 59.2 -9.9 96 96 A Y < + 0 0 29 -3,-1.4 2,-0.4 -6,-0.2 -5,-0.1 -0.679 34.8 166.4 -88.1 130.0 -39.1 59.5 -10.1 97 97 A H + 0 0 161 -2,-0.4 -3,-0.0 2,-0.0 -6,-0.0 -0.989 36.3 77.5-135.4 131.5 -37.3 62.8 -9.9 98 98 A G S S- 0 0 53 -2,-0.4 3,-0.1 -7,-0.1 -2,-0.0 -0.971 79.9 -25.6 162.8-166.3 -33.5 63.0 -9.3 99 99 A P S S- 0 0 56 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.206 86.4 -65.9 -69.4 167.2 -30.1 62.6 -11.1 100 100 A D + 0 0 85 1,-0.1 -9,-0.0 3,-0.0 0, 0.0 -0.287 51.4 170.1 -61.4 128.1 -29.8 60.4 -14.3 101 101 A M > + 0 0 4 -10,-0.1 3,-1.3 -3,-0.1 4,-0.2 0.202 29.7 128.0-127.4 15.8 -30.3 56.6 -13.6 102 102 A T T 3 S+ 0 0 86 1,-0.3 5,-0.2 2,-0.1 -14,-0.0 -0.383 84.8 9.1 -65.0 149.8 -30.5 55.2 -17.2 103 103 A D T >> S+ 0 0 96 1,-0.1 4,-2.4 3,-0.1 3,-1.5 0.653 88.3 161.8 51.0 17.7 -28.1 52.2 -17.7 104 104 A F H <> + 0 0 26 -3,-1.3 4,-1.1 1,-0.3 -2,-0.1 0.782 69.0 38.9 -39.4 -53.5 -27.7 52.5 -13.9 105 105 A G H 34 S+ 0 0 19 1,-0.2 -1,-0.3 2,-0.2 208,-0.1 0.795 119.0 49.8 -68.1 -30.0 -26.2 49.0 -13.4 106 106 A H H X4 S+ 0 0 145 -3,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.928 113.8 40.0 -77.5 -48.1 -24.2 49.2 -16.6 107 107 A R H 3< S+ 0 0 87 -4,-2.4 6,-0.3 1,-0.2 7,-0.2 0.575 93.2 83.7 -82.8 -9.5 -22.5 52.6 -16.2 108 108 A S T 3< 0 0 16 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.437 360.0 360.0 -68.5 0.7 -21.8 52.0 -12.4 109 109 A Q < 0 0 106 -3,-0.8 3,-0.1 204,-0.0 4,-0.1 -0.817 360.0 360.0-100.9 360.0 -18.7 50.1 -13.6 110 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 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