==== 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 TRANSFERASE 02-MAR-09 3GH0 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,L.M.GIBSON,B.J.BELL,L.L.LOVELACE,L.LEBIODA . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 14.4 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 . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 0 0 1 1 0 1 0 0 0 0 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 . 2 0 0 3 0 0 0 1 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 . 1 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 3 A L 0 0 109 0, 0.0 168,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 360.0 65.7 -6.3 28.8 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 7 A E 0 0 36 0, 0.0 198,-0.0 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 -89.1 49.4 -13.9 35.1 4 8 A L - 0 0 1 84,-0.1 69,-0.1 2,-0.1 84,-0.0 -0.393 360.0 -17.4-157.2 67.8 50.3 -11.5 37.0 5 9 A P 0 0 0 0, 0.0 155,-0.4 0, 0.0 170,-0.1 0.495 360.0 360.0-141.0 146.8 52.6 -10.4 35.3 6 10 A R 0 0 6 153,-0.2 155,-0.2 168,-0.0 -2,-0.1 -0.943 360.0 360.0-137.7 360.0 53.4 -12.5 33.4 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 26 A P 0 0 174 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.3 23.5 0.5 40.2 9 27 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.345 360.0 -98.2 -71.0 143.8 24.3 -2.8 38.5 10 28 A H > - 0 0 43 1,-0.1 3,-1.7 241,-0.1 4,-0.3 -0.356 29.8-127.5 -53.8 131.5 26.9 -5.2 40.2 11 29 A G T >> S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.811 104.1 68.2 -55.3 -31.3 30.4 -4.7 38.5 12 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.749 80.6 77.1 -67.9 -18.5 30.7 -8.4 37.9 13 31 A L H <> S+ 0 0 89 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.787 89.4 58.7 -58.3 -26.0 27.9 -8.2 35.3 14 32 A Q H <> S+ 0 0 66 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.954 105.3 47.1 -65.1 -51.9 30.6 -6.7 33.0 15 33 A Y H X S+ 0 0 0 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.943 114.1 47.2 -53.5 -50.0 32.8 -9.8 33.3 16 34 A L H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.899 111.3 51.4 -64.2 -38.8 29.8 -12.1 32.7 17 35 A G H X S+ 0 0 31 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.866 108.6 51.4 -63.5 -35.0 28.7 -10.0 29.7 18 36 A Q H X S+ 0 0 26 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.910 110.4 48.9 -68.4 -42.8 32.2 -10.2 28.2 19 37 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.971 112.5 48.1 -59.1 -51.1 32.2 -14.0 28.6 20 38 A Q H X S+ 0 0 82 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.900 111.5 51.1 -57.5 -41.7 28.7 -14.2 26.9 21 39 A H H X>S+ 0 0 89 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.902 110.8 47.0 -63.9 -42.5 29.9 -11.9 24.1 22 40 A I H X5S+ 0 0 0 -4,-2.6 4,-2.1 3,-0.2 -2,-0.2 0.927 111.7 51.6 -67.1 -41.5 33.0 -14.0 23.4 23 41 A L H <5S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.890 120.8 34.3 -59.1 -38.3 30.9 -17.2 23.4 24 42 A R H <5S+ 0 0 187 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.871 136.4 16.6 -84.1 -39.2 28.5 -15.6 20.9 25 43 A C H <5S+ 0 0 76 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.454 89.7 115.3-122.2 -11.0 30.7 -13.5 18.7 26 44 A G << - 0 0 17 -4,-2.1 2,-0.3 -5,-0.5 14,-0.2 -0.296 55.3-137.3 -63.6 152.0 34.3 -14.6 19.3 27 45 A V E -A 39 0A 95 12,-2.3 12,-2.4 1,-0.0 2,-0.2 -0.806 27.4 -91.8-110.9 151.1 36.2 -16.1 16.4 28 46 A R E +A 38 0A 158 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.458 53.5 164.0 -60.9 127.6 38.5 -19.2 16.4 29 47 A K E -A 37 0A 103 8,-1.9 8,-1.5 -2,-0.2 2,-0.2 -0.969 29.1-132.2-147.8 133.8 42.1 -18.2 16.9 30 48 A D E -A 36 0A 98 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.573 16.0-137.8 -85.5 148.2 45.1 -20.3 18.0 31 49 A D > - 0 0 43 4,-1.9 3,-2.3 -2,-0.2 -1,-0.1 -0.311 45.5 -78.1 -92.1-176.5 47.6 -19.4 20.7 32 50 A R T 3 S+ 0 0 118 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.733 133.2 50.0 -60.8 -22.1 51.4 -19.9 20.5 33 51 A T T 3 S- 0 0 85 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.412 119.8-106.6 -95.3 1.8 51.0 -23.6 21.2 34 52 A G S < S+ 0 0 48 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.635 72.4 146.3 77.5 17.0 48.3 -24.2 18.5 35 53 A T - 0 0 71 1,-0.1 -4,-1.9 202,-0.0 -1,-0.3 -0.736 49.7-113.5 -88.8 131.6 45.6 -24.5 21.2 36 54 A G E +A 30 0A 10 -2,-0.4 201,-2.0 -6,-0.2 2,-0.3 -0.347 37.7 170.5 -76.0 142.6 42.2 -23.2 20.2 37 55 A T E -AB 29 236A 3 -8,-1.5 -8,-1.9 199,-0.2 2,-0.5 -0.903 35.8-123.8-133.6 162.2 40.5 -20.2 21.7 38 56 A L E -AB 28 235A 27 197,-2.4 197,-2.4 -2,-0.3 2,-0.4 -0.972 45.4-167.5-100.7 134.0 37.4 -18.1 20.9 39 57 A S E +AB 27 234A 9 -12,-2.4 -12,-2.3 -2,-0.5 2,-0.4 -0.953 28.2 179.8-135.2 138.2 38.7 -14.5 20.7 40 58 A V E - B 0 233A 20 193,-2.5 193,-2.5 -2,-0.4 2,-0.5 -0.978 26.7-135.2-126.5 144.5 37.5 -10.9 20.5 41 59 A F E S+ B 0 232A 166 -2,-0.4 191,-0.2 191,-0.2 190,-0.1 -0.910 71.6 22.4-103.8 125.5 40.0 -8.0 20.3 42 60 A G E + 0 0 50 189,-2.7 2,-0.3 -2,-0.5 189,-0.2 0.707 64.8 162.2 90.8 101.2 39.5 -4.9 22.5 43 61 A M E - B 0 230A 23 187,-1.5 187,-2.5 -3,-0.1 2,-0.3 -0.972 12.2-173.3-140.4 159.7 37.5 -5.0 25.7 44 62 A Q E + B 0 229A 112 -2,-0.3 2,-0.3 185,-0.2 185,-0.2 -0.982 4.8 178.0-153.9 147.4 37.2 -2.9 28.9 45 63 A A E - B 0 228A 3 183,-1.5 183,-2.8 -2,-0.3 2,-0.4 -0.971 16.9-144.6-145.4 148.5 35.5 -3.1 32.3 46 64 A R E - B 0 227A 122 -2,-0.3 2,-0.5 181,-0.2 181,-0.2 -0.986 11.4-168.2-122.7 127.0 35.4 -0.7 35.3 47 65 A Y E - B 0 226A 2 179,-3.2 179,-3.3 -2,-0.4 2,-0.1 -0.969 20.0-131.9-117.3 119.6 35.3 -2.0 38.9 48 66 A S E - B 0 225A 35 -2,-0.5 177,-0.2 177,-0.2 176,-0.1 -0.452 16.0-171.4 -62.9 135.5 34.6 0.4 41.8 49 67 A L + 0 0 0 175,-3.1 2,-0.8 -2,-0.1 3,-0.3 0.239 47.5 121.3-107.4 6.9 37.1 0.1 44.7 50 68 A R S S- 0 0 88 174,-0.4 3,-0.1 1,-0.2 174,-0.1 -0.650 97.7 -26.9 -81.6 107.4 35.1 2.4 46.9 51 69 A D S S+ 0 0 139 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.616 132.2 70.0 62.6 14.5 34.0 0.5 50.1 52 70 A E - 0 0 67 -3,-0.3 204,-0.2 204,-0.1 -1,-0.1 -0.972 69.3-139.2-152.4 164.8 34.2 -2.8 48.1 53 71 A F - 0 0 0 202,-2.6 2,-2.3 -2,-0.3 -4,-0.1 -0.996 22.3-126.8-132.9 125.3 36.8 -5.1 46.6 54 72 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 155,-0.1 -0.316 49.1 148.3 -81.6 62.0 36.2 -6.8 43.2 55 73 A L - 0 0 0 -2,-2.3 -2,-0.1 200,-0.1 148,-0.1 -0.843 57.4-112.6 -85.6 110.7 36.9 -10.4 44.2 56 74 A L > - 0 0 0 -2,-0.7 5,-0.5 146,-0.3 3,-0.1 -0.153 28.0-164.7 -55.3 144.6 34.6 -12.2 41.7 57 75 A T T 5S+ 0 0 0 195,-0.1 225,-3.3 224,-0.1 -1,-0.1 0.528 72.3 81.0-108.9 -10.4 31.6 -14.0 43.3 58 76 A T T 5S+ 0 0 0 223,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.588 112.6 10.2 -80.9 -6.1 30.4 -16.3 40.5 59 77 A K T 5S- 0 0 15 223,-0.1 2,-0.5 -3,-0.1 225,-0.2 -0.934 97.2 -92.2-152.7 157.3 33.2 -18.7 41.4 60 78 A R T 5 - 0 0 134 222,-0.3 2,-0.3 -2,-0.3 225,-0.3 -0.601 42.5-147.7 -71.3 120.6 35.5 -18.8 44.5 61 79 A V < - 0 0 9 -5,-0.5 2,-2.2 -2,-0.5 3,-0.2 -0.704 22.2-112.5 -93.5 142.1 38.6 -16.9 43.4 62 80 A F >> + 0 0 89 -2,-0.3 4,-1.9 1,-0.2 3,-0.6 -0.455 46.3 167.5 -76.7 72.5 42.0 -18.1 45.0 63 81 A W H 3> + 0 0 38 -2,-2.2 4,-2.8 1,-0.2 5,-0.2 0.840 69.9 59.9 -55.6 -44.0 42.6 -14.9 47.1 64 82 A K H 3> S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 110.3 42.4 -53.7 -42.0 45.4 -16.5 49.2 65 83 A G H <> S+ 0 0 6 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.839 110.0 56.4 -77.9 -33.9 47.4 -17.1 46.0 66 84 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.967 113.5 41.5 -57.3 -50.8 46.5 -13.6 44.6 67 85 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 116.1 47.6 -67.1 -44.7 48.0 -12.0 47.8 68 86 A E H X S+ 0 0 62 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.906 113.0 48.0 -66.4 -39.2 51.1 -14.3 48.1 69 87 A E H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.899 111.3 50.8 -70.1 -37.8 52.0 -14.0 44.4 70 88 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.934 109.9 49.6 -65.7 -45.5 51.7 -10.1 44.6 71 89 A L H X S+ 0 0 24 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.881 110.2 51.7 -59.1 -37.7 53.9 -9.9 47.7 72 90 A W H <>S+ 0 0 3 -4,-1.9 5,-1.7 2,-0.2 4,-0.4 0.906 110.8 47.8 -62.8 -42.8 56.5 -12.1 45.9 73 91 A F H ><5S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.918 108.9 53.3 -65.1 -45.0 56.4 -9.8 42.9 74 92 A I H 3<5S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.842 104.4 57.1 -60.3 -33.5 56.8 -6.7 45.1 75 93 A K T 3<5S- 0 0 124 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.626 107.9-128.9 -68.8 -16.0 59.9 -8.4 46.7 76 94 A G T < 5 + 0 0 9 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.797 46.2 173.9 68.1 30.6 61.5 -8.6 43.2 77 95 A S < + 0 0 10 -5,-1.7 37,-0.5 1,-0.1 38,-0.3 -0.435 31.9 178.4 -79.2 140.9 62.1 -12.2 43.8 78 96 A T + 0 0 6 -2,-0.1 31,-2.5 36,-0.1 2,-0.6 -0.007 57.4 102.8-121.8 21.1 63.5 -14.5 41.1 79 97 A N B > -F 108 0B 23 29,-0.2 3,-1.3 1,-0.1 29,-0.2 -0.939 56.9-161.9-109.8 107.4 63.6 -17.5 43.5 80 98 A A G > S+ 0 0 26 27,-2.6 3,-1.3 -2,-0.6 -1,-0.1 0.786 88.3 63.1 -60.6 -30.4 60.7 -19.9 42.7 81 99 A K G > S+ 0 0 123 1,-0.3 3,-1.2 25,-0.2 -1,-0.3 0.672 88.1 68.3 -70.7 -21.5 61.0 -21.6 46.1 82 100 A E G < S+ 0 0 87 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.476 106.2 44.0 -72.3 -3.1 60.2 -18.3 47.9 83 101 A L G X S+ 0 0 11 -3,-1.3 3,-1.6 -4,-0.1 -1,-0.2 -0.052 73.8 139.7-126.4 28.3 56.7 -18.8 46.4 84 102 A S T < + 0 0 103 -3,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.246 52.8 80.2 -71.4 15.4 56.4 -22.5 47.2 85 103 A S T 3 S- 0 0 69 -2,-0.2 -1,-0.3 1,-0.1 2,-0.3 0.315 112.3 -14.2-100.2 3.3 52.7 -22.3 48.3 86 104 A K S < S- 0 0 102 -3,-1.6 2,-0.4 -18,-0.1 -3,-0.1 -0.954 77.2 -88.1-171.2-164.8 51.7 -22.4 44.6 87 105 A G - 0 0 45 -2,-0.3 -18,-0.1 1,-0.1 -3,-0.0 -0.967 24.0-155.7-125.6 139.7 52.9 -22.0 40.9 88 106 A V 0 0 32 -2,-0.4 -1,-0.1 1,-0.2 -84,-0.1 0.506 360.0 360.0 -79.3-138.1 53.4 -18.9 38.6 89 107 A K 0 0 33 -86,-0.0 3,-0.5 3,-0.0 -1,-0.2 -0.377 360.0 360.0 -81.0 360.0 53.4 -18.9 34.8 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 113 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 51.1 -22.5 30.4 92 114 A S - 0 0 44 -3,-0.5 -3,-0.0 71,-0.0 0, 0.0 -0.681 360.0-178.9-141.4 -55.1 53.9 -22.4 29.8 93 115 A R + 0 0 88 -2,-0.1 4,-0.1 3,-0.0 -4,-0.0 0.941 38.8 140.1 70.1 54.1 57.6 -22.2 30.8 94 116 A D > + 0 0 74 2,-0.1 3,-1.6 1,-0.1 4,-0.2 0.661 67.3 71.0 -83.9 -26.2 59.3 -22.2 27.4 95 117 A F G > S+ 0 0 6 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.620 79.5 76.5 -64.5 -15.1 61.7 -19.6 28.9 96 118 A L G > S+ 0 0 30 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.795 82.6 66.1 -64.0 -29.5 63.1 -22.4 31.0 97 119 A D G < S+ 0 0 119 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.663 93.3 60.6 -65.7 -19.0 65.0 -23.6 27.8 98 120 A S G < S+ 0 0 78 -3,-1.1 -1,-0.2 -4,-0.2 2,-0.2 0.549 93.3 86.0 -83.1 -10.8 67.1 -20.4 27.9 99 121 A L S < S- 0 0 39 -3,-1.4 10,-0.0 -4,-0.2 -3,-0.0 -0.586 79.1-111.5 -96.9 152.8 68.5 -21.3 31.4 100 122 A G > - 0 0 41 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 -0.143 31.1-106.3 -71.7 174.1 71.5 -23.4 32.4 101 123 A F H > S+ 0 0 158 2,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.935 112.1 37.9 -70.6 -53.5 71.4 -26.8 34.1 102 124 A S H > S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.884 114.4 54.0 -69.6 -42.6 72.5 -26.0 37.6 103 125 A T H 4>S+ 0 0 60 1,-0.2 5,-1.7 2,-0.2 4,-0.3 0.819 109.2 45.5 -68.2 -35.9 70.8 -22.6 37.9 104 126 A R H <5S+ 0 0 106 -4,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.667 105.6 61.1 -83.5 -18.2 67.2 -23.8 37.0 105 127 A E H <5S+ 0 0 137 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.801 102.5 53.7 -71.0 -32.7 67.5 -26.8 39.4 106 128 A E T <5S- 0 0 103 -4,-1.0 -25,-0.2 2,-0.1 -1,-0.2 0.607 122.8-105.3 -72.7 -18.3 67.9 -24.4 42.3 107 129 A G T 5S+ 0 0 4 1,-0.3 -27,-2.6 -4,-0.3 2,-0.6 0.575 70.9 149.0 93.4 12.4 64.7 -22.5 41.4 108 130 A D B < -F 79 0B 7 -5,-1.7 -1,-0.3 -29,-0.2 -29,-0.2 -0.727 24.1-176.4 -78.8 118.3 66.7 -19.5 40.0 109 131 A L - 0 0 6 -31,-2.5 -1,-0.1 -2,-0.6 -30,-0.1 0.447 32.3-127.1 -98.7 -0.8 64.6 -18.0 37.2 110 132 A G - 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