==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-00 1F28 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR A.C.ANDERSON,R.H.O'NEIL,T.S.SURTI,R.M.STROUD . 1184 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 13.5 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 . 4 0.3 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 . 141 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 5 2 4 6 2 0 0 4 4 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 0 4 12 4 0 4 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 4 0 0 0 4 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 N > 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -93.2 12.8 -16.5 44.6 2 4 A A H > + 0 0 79 2,-0.2 4,-1.0 1,-0.2 0, 0.0 0.864 360.0 52.7 -62.9 -31.3 13.0 -12.8 45.7 3 5 A E H >> S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.924 109.4 45.1 -68.8 -41.7 13.6 -12.5 41.9 4 6 A E H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.794 104.7 65.6 -69.7 -25.9 10.4 -14.4 41.2 5 7 A Q H 3X S+ 0 0 63 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.796 91.1 63.1 -65.2 -27.9 8.8 -12.3 43.9 6 8 A Q H - 0 0 25 4,-0.7 3,-0.6 3,-0.1 423,-0.1 -0.773 21.7-124.3-117.2 165.0 -8.7 -4.3 24.3 24 26 A R T 3 S+ 0 0 119 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.864 113.0 58.8 -72.8 -36.4 -8.5 -5.1 20.6 25 27 A T T 3 S- 0 0 36 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.543 115.9-118.8 -68.2 -7.6 -9.2 -8.8 21.3 26 28 A G S < S+ 0 0 67 -3,-0.6 -1,-0.1 1,-0.4 -3,-0.1 0.057 81.6 110.9 91.0 -26.6 -12.5 -7.6 22.9 27 29 A T S S- 0 0 42 -5,-0.1 -4,-0.7 1,-0.1 -1,-0.4 -0.306 71.5-111.6 -73.5 166.7 -11.6 -9.0 26.3 28 30 A G E -A 22 0A 16 -6,-0.1 213,-2.1 -3,-0.1 2,-0.3 -0.547 32.1-166.7 -96.2 166.8 -10.9 -6.5 29.1 29 31 A T E -AB 21 240A 1 -8,-0.8 -8,-2.1 211,-0.2 2,-0.5 -0.985 23.0-134.0-149.5 158.1 -7.5 -5.9 30.8 30 32 A L E -AB 20 239A 19 209,-2.4 209,-2.5 -2,-0.3 2,-0.3 -0.947 39.9-177.0-109.4 132.6 -5.9 -4.3 33.8 31 33 A S E -AB 19 238A 0 -12,-2.0 -12,-3.1 -2,-0.5 2,-0.4 -0.983 24.4-171.9-141.4 148.0 -2.9 -2.3 32.7 32 34 A V E - B 0 237A 27 205,-2.8 205,-2.9 -2,-0.3 2,-0.5 -0.988 22.8-133.1-133.4 142.4 0.0 -0.2 34.0 33 35 A F E S- B 0 236A 18 -2,-0.4 203,-0.2 203,-0.2 202,-0.1 -0.850 75.9 -10.2-101.7 132.3 2.5 1.7 31.9 34 36 A A S S- 0 0 12 201,-2.2 -1,-0.2 -2,-0.5 201,-0.1 0.907 75.1-178.5 53.4 54.4 6.2 1.6 32.5 35 37 A P - 0 0 19 0, 0.0 199,-0.5 0, 0.0 -1,-0.1 -0.290 48.2 -67.6 -72.9 168.2 6.4 -0.3 35.9 36 38 A S - 0 0 103 1,-0.1 296,-0.0 197,-0.1 -2,-0.0 -0.321 62.8-103.0 -59.2 136.5 9.8 -0.8 37.4 37 39 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 196,-0.2 -0.231 30.0-124.9 -59.6 150.6 12.0 -3.2 35.3 38 40 A L E -C 232 0A 7 194,-1.9 194,-3.2 -3,-0.1 2,-0.4 -0.796 26.0-157.9 -95.6 139.1 12.4 -6.7 36.5 39 41 A K E -C 231 0A 103 -2,-0.4 2,-0.4 192,-0.2 192,-0.2 -0.952 9.2-171.7-124.2 138.1 16.0 -7.8 36.9 40 42 A F E -C 230 0A 0 190,-3.2 190,-2.9 -2,-0.4 2,-0.5 -0.997 18.5-136.9-130.6 131.7 17.3 -11.4 37.0 41 43 A S E -C 229 0A 28 -2,-0.4 188,-0.2 188,-0.2 187,-0.1 -0.763 12.3-171.6 -86.9 129.9 20.8 -12.5 37.8 42 44 A L > + 0 0 0 186,-3.2 3,-0.6 -2,-0.5 187,-0.1 0.199 48.5 118.7-102.1 10.8 22.1 -15.3 35.4 43 45 A R G > + 0 0 68 185,-0.3 3,-2.2 1,-0.2 185,-0.1 -0.300 65.8 31.2 -74.7 162.4 25.2 -15.9 37.5 44 46 A N G 3 S- 0 0 144 1,-0.3 -1,-0.2 183,-0.1 3,-0.1 0.856 134.0 -71.9 56.9 31.2 25.9 -19.3 39.1 45 47 A K G < S+ 0 0 110 -3,-0.6 216,-2.3 1,-0.2 -1,-0.3 0.636 84.3 167.1 60.9 16.8 24.1 -20.8 36.1 46 48 A T B < -G 260 0B 36 -3,-2.2 214,-0.2 214,-0.2 -1,-0.2 -0.386 18.6-164.0 -64.5 133.3 20.8 -19.4 37.5 47 49 A F - 0 0 0 212,-2.3 2,-2.3 -3,-0.1 -5,-0.1 -0.973 18.3-134.0-124.0 115.8 18.0 -19.6 34.9 48 50 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 165,-0.1 -0.374 45.8 150.3 -71.7 68.2 14.9 -17.6 35.7 49 51 A L - 0 0 0 -2,-2.3 -2,-0.1 210,-0.1 158,-0.1 -0.905 52.5-112.3-102.5 114.0 12.2 -20.1 34.9 50 52 A L - 0 0 1 -2,-0.7 5,-0.4 156,-0.2 3,-0.1 -0.120 27.8-169.8 -51.0 135.4 9.1 -19.4 37.1 51 53 A T S S+ 0 0 1 205,-0.2 235,-2.7 1,-0.1 3,-0.2 0.706 75.1 73.5 -99.7 -25.8 8.4 -22.0 39.7 52 54 A T S S+ 0 0 0 1,-0.2 2,-0.3 233,-0.2 -1,-0.1 0.569 114.0 21.5 -69.2 -3.9 4.9 -20.8 40.9 53 55 A K S S- 0 0 12 -3,-0.1 -1,-0.2 233,-0.1 235,-0.2 -0.835 94.4-105.4-163.0 120.7 3.5 -22.1 37.6 54 56 A R - 0 0 124 233,-0.8 2,-0.5 232,-0.7 235,-0.3 -0.234 35.1-153.1 -51.8 122.6 5.0 -24.7 35.3 55 57 A V - 0 0 2 -5,-0.4 2,-2.2 233,-0.1 3,-0.2 -0.875 21.1-120.4-101.5 129.2 6.4 -22.9 32.2 56 58 A F > + 0 0 70 -2,-0.5 4,-1.5 1,-0.2 3,-0.5 -0.456 39.9 173.0 -69.0 82.8 6.5 -24.9 28.9 57 59 A I H > S+ 0 0 32 -2,-2.2 4,-2.8 1,-0.2 5,-0.2 0.801 72.7 60.9 -65.6 -29.3 10.3 -24.6 28.6 58 60 A R H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 106.0 48.2 -64.5 -36.3 10.4 -27.0 25.6 59 61 A G H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.859 110.1 52.7 -69.2 -35.0 8.1 -24.5 23.8 60 62 A V H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.955 112.6 43.9 -63.6 -49.8 10.4 -21.7 24.8 61 63 A I H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.928 114.5 48.1 -63.0 -46.5 13.5 -23.4 23.4 62 64 A E H X S+ 0 0 13 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.923 111.4 49.6 -63.2 -45.2 11.9 -24.5 20.2 63 65 A E H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.949 112.6 49.0 -58.0 -46.4 10.4 -21.1 19.4 64 66 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 110.8 49.0 -58.5 -46.5 13.8 -19.5 20.1 65 67 A L H X S+ 0 0 9 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.871 111.4 50.5 -61.4 -36.1 15.5 -22.0 17.8 66 68 A W H <>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-0.3 0.906 109.0 51.7 -67.0 -44.3 12.9 -21.2 15.2 67 69 A F H ><5S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.947 108.9 51.4 -55.9 -52.4 13.5 -17.5 15.6 68 70 A I H 3<5S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 103.1 57.1 -59.3 -31.7 17.2 -18.0 15.1 69 71 A R T 3<5S- 0 0 116 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.555 115.1-118.3 -77.5 -2.3 16.7 -20.0 11.9 70 72 A G T < 5 + 0 0 9 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.755 59.1 161.4 73.2 24.5 14.9 -16.9 10.6 71 73 A E < + 0 0 45 -5,-2.0 41,-0.3 1,-0.1 42,-0.2 -0.513 28.9 174.7 -82.3 147.0 11.6 -19.0 10.2 72 74 A T + 0 0 3 53,-0.3 35,-2.3 -2,-0.2 2,-0.7 0.256 48.0 106.3-134.1 9.8 8.2 -17.5 9.9 73 75 A D B >> -I 106 0C 20 52,-0.2 3,-1.5 33,-0.2 4,-0.5 -0.830 50.9-161.8 -96.4 108.3 6.0 -20.6 9.3 74 76 A S H >> S+ 0 0 3 31,-2.8 4,-2.4 -2,-0.7 3,-0.5 0.699 85.6 73.0 -64.0 -17.2 4.0 -21.6 12.4 75 77 A L H 3> S+ 0 0 71 1,-0.2 4,-2.6 30,-0.2 -1,-0.3 0.839 86.7 63.6 -66.0 -30.7 3.5 -25.1 10.9 76 78 A K H <4 S+ 0 0 56 -3,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.873 109.2 40.1 -58.5 -38.1 7.2 -25.8 11.7 77 79 A L H X<>S+ 0 0 2 -4,-0.5 3,-1.8 -3,-0.5 5,-1.6 0.903 110.8 57.5 -75.7 -43.7 6.3 -25.4 15.4 78 80 A R H ><5S+ 0 0 121 -4,-2.4 3,-2.2 1,-0.3 -2,-0.2 0.873 99.0 60.3 -55.5 -38.6 3.0 -27.2 15.0 79 81 A E T 3<5S+ 0 0 158 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.721 105.0 49.8 -61.5 -22.8 4.8 -30.3 13.7 80 82 A K T < 5S- 0 0 76 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.140 125.4-104.7-101.0 16.8 6.7 -30.4 17.1 81 83 A N T < 5S+ 0 0 112 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.870 78.5 134.9 62.1 40.2 3.4 -30.1 19.0 82 84 A I < + 0 0 0 -5,-1.6 -1,-0.2 -8,-0.1 3,-0.2 -0.983 25.2 173.7-119.3 119.4 3.9 -26.4 19.9 83 85 A H >> + 0 0 94 -2,-0.5 3,-1.4 1102,-0.3 4,-0.5 0.413 42.1 105.7-113.7 5.1 0.7 -24.5 19.3 84 86 A I T 34 S+ 0 0 6 1,-0.3 4,-0.3 1101,-0.2 -1,-0.1 0.712 89.9 44.6 -57.4 -24.8 1.0 -20.9 20.6 85 87 A W T 3> S+ 0 0 1 -3,-0.2 4,-0.8 -11,-0.2 -1,-0.3 0.470 87.4 89.6 -98.8 -5.3 1.3 -19.5 17.0 86 88 A D H X> S+ 0 0 26 -3,-1.4 3,-0.6 1,-0.2 4,-0.6 0.908 86.7 50.2 -57.0 -47.2 -1.5 -21.6 15.4 87 89 A A H >< S+ 0 0 22 -4,-0.5 3,-0.8 1,-0.2 6,-0.3 0.894 110.6 47.5 -62.0 -42.7 -4.3 -19.0 16.1 88 90 A N H 34 S+ 0 0 0 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.621 113.9 50.1 -76.5 -8.8 -2.4 -16.0 14.7 89 91 A G H << S+ 0 0 0 -4,-0.8 16,-2.6 -3,-0.6 17,-0.3 0.467 86.7 117.8-104.3 -1.4 -1.6 -18.1 11.7 90 92 A S S S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.922 114.1 52.8 -52.0 -47.2 -7.0 -18.4 7.8 92 94 A E H > S+ 0 0 153 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 113.6 40.0 -56.3 -53.2 -9.7 -16.7 10.0 93 95 A Y H > S+ 0 0 19 -6,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.950 113.5 54.4 -62.9 -49.7 -7.3 -14.5 11.9 94 96 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-0.8 0.897 111.3 45.1 -49.2 -48.1 -5.2 -13.7 8.8 95 97 A D H ><5S+ 0 0 64 -4,-2.5 3,-2.4 -5,-0.3 -1,-0.2 0.877 102.8 65.8 -67.4 -33.8 -8.3 -12.5 6.9 96 98 A S H 3<5S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.743 108.4 40.5 -60.9 -22.5 -9.5 -10.5 9.9 97 99 A I T <<5S- 0 0 71 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.127 125.7 -99.8-111.9 18.7 -6.4 -8.3 9.4 98 100 A G T < 5S+ 0 0 52 -3,-2.4 2,-1.2 -5,-0.1 -3,-0.2 0.546 82.3 129.1 81.1 7.8 -6.6 -8.2 5.7 99 101 A L > < + 0 0 25 -5,-2.8 3,-1.1 1,-0.2 -1,-0.1 -0.466 21.3 150.5 -94.7 64.3 -4.0 -10.8 4.7 100 102 A T T 3 + 0 0 98 -2,-1.2 -1,-0.2 1,-0.2 -5,-0.1 0.612 69.9 49.2 -69.8 -15.5 -6.4 -12.7 2.4 101 103 A K T 3 S+ 0 0 202 -3,-0.2 2,-0.5 -7,-0.1 -1,-0.2 0.346 86.8 106.0-105.3 2.7 -3.6 -13.9 0.1 102 104 A R S < S- 0 0 30 -3,-1.1 2,-0.1 -11,-0.1 3,-0.1 -0.724 72.9-123.1 -87.6 128.1 -1.5 -15.2 2.9 103 105 A Q > - 0 0 151 -2,-0.5 3,-2.3 1,-0.1 -2,-0.1 -0.404 40.6 -89.7 -68.3 142.5 -1.4 -19.0 3.2 104 106 A E T 3 S+ 0 0 100 1,-0.3 -14,-0.2 -2,-0.1 -1,-0.1 -0.255 115.0 24.6 -53.7 135.2 -2.4 -20.4 6.6 105 107 A G T 3 S+ 0 0 1 -16,-2.6 -31,-2.8 1,-0.2 2,-1.4 0.112 86.6 119.8 95.7 -21.2 0.6 -20.6 8.9 106 108 A D B < -I 73 0C 4 -3,-2.3 -33,-0.2 -17,-0.3 -1,-0.2 -0.617 41.1-175.0 -82.4 93.7 2.6 -17.9 7.1 107 109 A L - 0 0 0 -35,-2.3 60,-2.5 -2,-1.4 61,-0.4 0.598 31.7-129.4 -67.2 -10.9 3.1 -15.4 9.9 108 110 A G - 0 0 0 -36,-0.3 2,-2.4 58,-0.2 5,-0.2 -0.402 57.6 -24.7 90.9-174.4 4.8 -12.8 7.7 109 111 A P S S+ 0 0 0 0, 0.0 57,-0.2 0, 0.0 -1,-0.1 -0.357 88.8 147.2 -78.3 67.1 8.1 -11.0 8.4 110 112 A I >> - 0 0 1 -2,-2.4 4,-2.0 55,-0.1 3,-1.2 -0.052 60.3 -43.6 -87.3-168.6 8.1 -11.4 12.2 111 113 A Y H 3> S+ 0 0 7 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.715 130.8 42.1 -19.8 -78.5 10.8 -11.8 14.8 112 114 A G H 3> S+ 0 0 0 -41,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.837 115.4 50.2 -51.1 -39.5 13.1 -14.3 13.3 113 115 A F H <> S+ 0 0 0 -3,-1.2 4,-2.6 -42,-0.2 -1,-0.2 0.934 113.7 45.6 -67.8 -43.4 13.0 -12.8 9.8 114 116 A Q H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 22,-0.4 0.900 110.3 55.5 -64.9 -40.9 13.8 -9.3 11.2 115 117 A W H < S+ 0 0 1 -4,-3.0 21,-1.3 -5,-0.2 22,-1.3 0.900 123.5 23.5 -57.9 -42.8 16.6 -10.7 13.4 116 118 A R H < S+ 0 0 14 -4,-1.9 -2,-0.2 19,-0.2 -1,-0.2 0.629 137.3 25.1-101.8 -15.3 18.4 -12.3 10.4 117 119 A H H >< S+ 0 0 26 -4,-2.6 3,-2.6 -5,-0.2 18,-0.2 -0.090 70.7 177.3-142.6 38.8 17.2 -10.4 7.4 118 120 A F B 3< S+J 134 0D 1 16,-1.9 16,-2.3 -4,-1.0 3,-0.1 -0.192 76.4 15.0 -49.5 126.4 16.1 -6.9 8.5 119 121 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 14,-0.2 14,-0.2 0.274 90.9 133.4 93.7 -14.5 15.1 -4.9 5.4 120 122 A A < - 0 0 8 -3,-2.6 2,-0.6 12,-0.2 -1,-0.3 -0.378 67.6-103.5 -68.4 151.3 14.8 -7.8 3.1 121 123 A E - 0 0 149 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.671 37.3-134.5 -77.4 115.0 11.7 -8.0 0.9 122 124 A Y + 0 0 21 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.544 35.9 161.9 -75.3 132.9 9.3 -10.6 2.4 123 125 A I - 0 0 103 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.727 59.3 -44.7-110.1 -71.9 7.8 -13.0 -0.1 124 126 A D > - 0 0 48 -16,-0.1 3,-1.4 -22,-0.1 -1,-0.4 -0.945 55.9 -90.2-154.7 176.1 6.5 -16.0 1.9 125 127 A C T 3 S+ 0 0 20 -2,-0.3 -53,-0.3 1,-0.3 -52,-0.2 0.407 118.6 54.6 -75.8 4.7 7.6 -18.4 4.6 126 128 A K T 3 S+ 0 0 165 -54,-0.1 -1,-0.3 -55,-0.1 2,-0.2 0.316 82.3 108.8-115.4 5.3 9.1 -20.9 2.2 127 129 A T S < S- 0 0 37 -3,-1.4 2,-0.8 1,-0.1 -4,-0.0 -0.600 72.1-118.6 -89.2 148.0 11.5 -18.6 0.4 128 130 A N + 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.746 31.1 177.0 -83.9 108.1 15.3 -18.7 0.8 129 131 A Y > + 0 0 12 -2,-0.8 3,-2.9 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