==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAR-12 4E5O . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.DOWIERCIAL,A.JARMULA,W.RYPNIEWSKI,M.SOKOLOWSKA,T.FRACZYK,J . 1698 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1208 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 14.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 185 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 199 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 426 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 1.9 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 3 6 4 12 2 0 0 6 6 0 6 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 6 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 12 6 0 0 0 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 6 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 21 A R 0 0 265 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.5 38.2 -36.1 14.7 2 22 A H > - 0 0 47 1,-0.1 3,-1.9 245,-0.1 4,-0.3 -0.361 360.0-131.1 -58.1 133.2 34.5 -34.9 14.7 3 23 A G T >> S+ 0 0 11 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.776 102.2 67.5 -61.9 -28.9 33.3 -34.1 11.1 4 24 A E H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.739 83.7 74.7 -67.2 -20.2 31.8 -30.8 12.1 5 25 A L H <> S+ 0 0 47 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.783 88.8 60.2 -60.3 -25.9 35.4 -29.5 12.8 6 26 A Q H <> S+ 0 0 37 -3,-1.9 4,-1.6 -4,-0.3 -1,-0.2 0.927 105.3 46.0 -68.9 -37.9 35.7 -29.3 9.1 7 27 A Y H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.4 -2,-0.2 0.925 113.5 49.2 -63.2 -50.1 32.9 -26.8 8.8 8 28 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.892 108.7 53.4 -59.9 -35.6 34.3 -24.8 11.7 9 29 A R H X S+ 0 0 133 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.849 108.8 49.6 -66.8 -34.0 37.7 -24.9 10.1 10 30 A Q H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.887 110.5 50.0 -71.0 -40.7 36.2 -23.5 6.8 11 31 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.964 113.3 47.0 -62.2 -48.2 34.4 -20.7 8.8 12 32 A E H X S+ 0 0 87 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.916 109.6 53.1 -59.8 -48.4 37.7 -19.9 10.5 13 33 A H H X S+ 0 0 87 -4,-2.5 4,-2.9 1,-0.2 5,-0.5 0.878 110.8 46.7 -51.5 -47.5 39.6 -19.9 7.2 14 34 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 3,-0.2 -2,-0.2 0.920 111.5 50.7 -65.8 -38.8 37.2 -17.4 5.7 15 35 A L H < S+ 0 0 44 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 122.6 32.9 -64.5 -36.9 37.3 -15.2 8.8 16 36 A R H < S+ 0 0 184 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.813 136.0 18.7 -88.9 -33.6 41.1 -15.2 8.6 17 37 A C H < S+ 0 0 65 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.435 93.5 112.2-119.8 -11.8 42.0 -15.4 4.9 18 38 A G < - 0 0 21 -4,-1.6 2,-0.4 -5,-0.5 14,-0.2 -0.344 58.8-131.3 -69.1 152.7 38.8 -14.3 3.1 19 39 A F E -A 31 0A 104 12,-2.1 12,-2.2 -2,-0.0 2,-0.2 -0.803 25.9-104.6 -99.6 144.6 38.6 -11.1 1.1 20 40 A K E -A 30 0A 104 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.484 45.8-178.4 -60.7 132.6 35.8 -8.6 1.4 21 41 A K E -A 29 0A 6 8,-2.4 8,-2.0 -2,-0.2 2,-0.1 -0.974 24.1-132.5-142.1 124.5 33.5 -9.0 -1.6 22 42 A E - 0 0 99 -2,-0.4 2,-0.3 6,-0.2 5,-0.0 -0.369 33.9-162.9 -62.8 152.0 30.4 -7.1 -2.5 23 43 A D > - 0 0 14 -2,-0.1 3,-2.2 1,-0.0 414,-0.1 -0.930 33.9 -95.3-139.5 170.8 27.5 -9.2 -3.5 24 44 A R T 3 S+ 0 0 163 -2,-0.3 413,-0.1 1,-0.3 -1,-0.0 0.766 117.7 55.1 -47.0 -42.4 24.1 -9.3 -5.2 25 45 A T T 3 S- 0 0 59 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.510 103.9-126.0 -72.5 -13.0 22.2 -8.8 -2.0 26 46 A G S < S+ 0 0 59 -3,-2.2 -2,-0.1 1,-0.1 -1,-0.1 0.460 83.6 108.6 75.1 2.6 24.0 -5.6 -1.1 27 47 A T S S- 0 0 64 1,-0.1 206,-0.1 -5,-0.0 207,-0.1 0.798 74.4-132.3 -79.5 -36.3 24.9 -7.1 2.4 28 48 A G - 0 0 0 204,-0.1 205,-2.3 205,-0.1 206,-0.3 0.181 22.3-150.3 91.0 148.4 28.6 -7.7 1.8 29 49 A T E -AB 21 232A 0 -8,-2.0 -8,-2.4 203,-0.3 2,-0.4 -0.935 22.0-126.6-141.8 166.5 30.6 -10.8 2.5 30 50 A L E -AB 20 231A 30 201,-2.2 201,-2.5 -2,-0.3 2,-0.3 -0.962 49.2-172.7-107.4 136.7 34.0 -12.2 3.4 31 51 A S E -AB 19 230A 1 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.3 -0.980 30.8-175.3-141.4 148.8 34.7 -14.8 0.7 32 52 A V E - B 0 229A 15 197,-2.4 197,-2.5 -2,-0.3 2,-0.5 -0.985 24.5-136.3-136.0 144.1 37.1 -17.6 -0.5 33 53 A F E S+ B 0 228A 7 -2,-0.3 195,-0.2 195,-0.2 194,-0.1 -0.876 73.6 20.8-103.4 119.3 36.7 -19.4 -3.8 34 54 A G E + 0 0 3 193,-2.5 2,-0.3 -2,-0.5 193,-0.2 0.814 63.9 160.2 98.0 102.3 37.2 -23.2 -3.7 35 55 A M E - B 0 226A 12 191,-1.7 191,-2.3 -3,-0.1 2,-0.3 -0.950 14.2-168.4-148.4 160.7 36.7 -25.3 -0.6 36 56 A Q E + B 0 225A 50 -2,-0.3 2,-0.3 189,-0.2 189,-0.2 -0.965 5.7 176.5-152.7 135.9 36.1 -29.0 0.1 37 57 A A E - B 0 224A 3 187,-2.0 187,-2.8 -2,-0.3 2,-0.5 -0.970 19.3-141.1-137.8 155.2 35.1 -31.0 3.1 38 58 A R E - B 0 223A 78 -2,-0.3 2,-0.6 185,-0.2 185,-0.2 -0.974 12.5-168.1-122.4 122.6 34.4 -34.6 3.7 39 59 A Y E - B 0 222A 1 183,-2.9 183,-2.5 -2,-0.5 2,-0.2 -0.934 19.7-133.7-112.9 109.7 31.6 -35.8 6.1 40 60 A S E - B 0 221A 38 -2,-0.6 181,-0.2 181,-0.2 -37,-0.1 -0.489 14.5-169.1 -58.6 136.8 31.4 -39.4 7.0 41 61 A L > + 0 0 0 179,-3.3 2,-0.8 -2,-0.2 3,-0.5 0.227 45.0 126.9-107.0 10.2 28.0 -40.9 6.9 42 62 A R T 3 S- 0 0 82 178,-0.4 3,-0.1 1,-0.3 178,-0.1 -0.621 92.5 -28.4 -87.0 105.6 29.0 -44.0 8.6 43 63 A D T 3 S+ 0 0 127 -2,-0.8 2,-0.3 1,-0.1 -1,-0.3 0.635 131.4 66.8 63.6 21.8 26.8 -44.8 11.6 44 64 A E S < S- 0 0 48 -3,-0.5 208,-0.2 208,-0.1 -1,-0.1 -0.969 71.5-135.6-160.4 167.1 26.2 -41.1 12.0 45 65 A F - 0 0 0 206,-2.7 2,-2.5 -2,-0.3 -4,-0.1 -0.980 22.7-127.3-133.1 130.4 24.5 -38.3 10.3 46 66 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 159,-0.1 -0.360 47.7 150.0 -88.2 68.9 26.2 -34.8 9.9 47 67 A L - 0 0 0 -2,-2.5 -2,-0.1 204,-0.1 -43,-0.1 -0.907 54.9-113.5 -93.9 111.0 23.4 -32.5 11.3 48 68 A L - 0 0 1 -2,-0.7 5,-0.4 150,-0.3 3,-0.0 -0.211 29.1-167.5 -61.2 146.6 25.5 -29.7 12.7 49 69 A T S S+ 0 0 0 199,-0.2 229,-3.0 1,-0.1 3,-0.2 0.527 73.3 74.8-107.2 -13.7 25.5 -29.2 16.5 50 70 A T S S+ 0 0 0 1,-0.3 2,-0.3 227,-0.2 -1,-0.1 0.658 116.6 12.7 -79.8 -12.9 27.1 -25.9 17.1 51 71 A K S S- 0 0 90 229,-0.0 -1,-0.3 147,-0.0 229,-0.0 -0.883 96.1 -99.6-155.5 134.4 23.9 -24.2 15.9 52 72 A R - 0 0 159 226,-0.4 2,-0.4 -2,-0.3 -3,-0.1 -0.236 34.0-145.4 -55.3 130.1 20.5 -25.9 15.3 53 73 A V - 0 0 8 -5,-0.4 2,-2.1 145,-0.1 3,-0.2 -0.804 22.9-113.0 -98.7 139.7 19.7 -26.8 11.7 54 74 A F > + 0 0 93 -2,-0.4 4,-2.0 1,-0.2 3,-0.5 -0.504 43.8 170.6 -70.8 74.3 16.1 -26.7 10.4 55 75 A W H > S+ 0 0 40 -2,-2.1 4,-2.8 1,-0.3 5,-0.3 0.813 72.4 59.0 -62.0 -39.2 15.8 -30.4 9.9 56 76 A K H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.936 109.1 45.4 -53.6 -42.9 12.0 -30.1 9.2 57 77 A G H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.882 111.4 52.9 -66.3 -43.1 12.8 -27.8 6.3 58 78 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.953 114.8 40.1 -58.3 -53.3 15.6 -30.1 5.1 59 79 A L H X S+ 0 0 7 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.958 117.8 45.1 -71.4 -45.5 13.4 -33.2 5.0 60 80 A E H X S+ 0 0 29 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.928 113.4 52.1 -68.5 -33.2 10.2 -31.6 3.6 61 81 A E H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.914 109.8 47.9 -65.2 -41.7 12.2 -29.7 1.0 62 82 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.911 110.0 51.2 -69.4 -38.2 13.9 -32.8 -0.3 63 83 A L H X S+ 0 0 23 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.839 109.8 52.0 -65.9 -31.1 10.7 -34.8 -0.5 64 84 A W H <>S+ 0 0 4 -4,-1.9 5,-1.7 -5,-0.2 4,-0.4 0.916 108.7 50.0 -67.3 -46.7 9.3 -31.9 -2.5 65 85 A F H ><5S+ 0 0 3 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.934 110.6 51.8 -50.5 -51.2 12.3 -32.0 -4.9 66 86 A I H 3<5S+ 0 0 5 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.900 104.9 52.3 -63.8 -37.9 11.8 -35.8 -5.3 67 87 A K T 3<5S- 0 0 113 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.516 114.9-118.7 -77.0 -2.8 8.2 -35.6 -6.2 68 88 A G T < 5 + 0 0 15 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.526 54.3 163.2 79.9 15.7 9.2 -33.0 -8.9 69 89 A S < + 0 0 19 -5,-1.7 41,-0.5 41,-0.1 -1,-0.2 -0.349 25.1 176.4 -70.3 138.4 7.1 -30.2 -7.5 70 90 A T + 0 0 4 53,-0.3 35,-2.6 40,-0.2 2,-0.7 0.071 51.8 108.9-119.8 20.5 7.9 -26.6 -8.7 71 91 A N B >> -F 104 0B 29 33,-0.2 3,-1.6 52,-0.2 4,-0.6 -0.856 54.9-160.6-103.1 105.3 5.1 -25.2 -6.6 72 92 A A H >> S+ 0 0 2 31,-3.3 4,-3.0 -2,-0.7 3,-1.2 0.849 91.2 63.0 -54.0 -31.8 6.2 -23.2 -3.6 73 93 A K H 3> S+ 0 0 117 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.826 94.1 61.3 -64.1 -30.6 2.7 -23.6 -2.1 74 94 A E H <4 S+ 0 0 65 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.663 113.1 37.0 -71.9 -18.9 3.2 -27.3 -1.9 75 95 A L H X<>S+ 0 0 1 -3,-1.2 3,-1.9 -4,-0.6 5,-1.3 0.802 112.2 57.5 -93.0 -42.8 6.1 -26.8 0.4 76 96 A S H ><5S+ 0 0 33 -4,-3.0 3,-1.9 1,-0.3 -2,-0.2 0.799 98.3 62.6 -56.7 -32.1 4.6 -23.8 2.2 77 97 A S T 3<5S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.587 96.5 59.1 -73.4 -12.0 1.6 -26.0 3.2 78 98 A K T < 5S- 0 0 84 -3,-1.9 -1,-0.3 2,-0.3 -2,-0.2 0.411 126.2-101.2 -93.4 5.8 4.0 -28.2 5.1 79 99 A G T < 5S+ 0 0 18 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.667 89.0 121.3 86.3 17.1 5.1 -25.2 7.3 80 100 A V < + 0 0 0 -5,-1.3 3,-0.3 1,-0.1 -2,-0.3 -0.948 33.3 174.7-119.5 110.4 8.3 -24.7 5.3 81 101 A R >> + 0 0 170 -2,-0.6 3,-1.6 1,-0.2 4,-0.5 0.275 40.4 115.3-102.9 10.7 8.4 -21.2 3.8 82 102 A I T 34 S+ 0 0 72 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.716 84.3 37.2 -56.7 -31.9 11.8 -21.1 2.3 83 103 A W T 3> S+ 0 0 23 -3,-0.3 4,-0.6 -11,-0.2 -1,-0.3 0.428 91.1 97.1 -97.0 -0.7 10.7 -20.8 -1.3 84 104 A D T X4 S+ 0 0 46 -3,-1.6 3,-1.3 1,-0.2 4,-0.4 0.870 79.6 50.1 -60.9 -45.2 7.6 -18.5 -0.6 85 105 A A G >< S+ 0 0 70 -4,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.869 109.2 55.0 -65.9 -33.2 9.2 -15.1 -1.4 86 106 A N G 34 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.695 111.1 43.7 -75.0 -10.4 10.4 -16.5 -4.7 87 107 A G G << S+ 0 0 2 -3,-1.3 16,-3.6 -4,-0.6 17,-0.3 0.302 88.2 125.1-111.0 4.2 6.9 -17.6 -5.7 88 108 A S S <> S- 0 0 35 -3,-1.0 4,-3.3 -4,-0.4 5,-0.3 -0.250 71.8-115.8 -74.1 155.7 5.1 -14.5 -4.6 89 109 A R H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 116.0 44.6 -51.4 -53.0 2.9 -12.5 -6.9 90 110 A D H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.845 114.7 47.9 -66.8 -38.4 5.2 -9.4 -6.7 91 111 A F H > S+ 0 0 64 -6,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.971 112.8 47.6 -68.3 -49.9 8.4 -11.4 -7.1 92 112 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.7 1,-0.2 3,-0.9 0.920 112.4 50.0 -52.1 -47.3 7.1 -13.4 -10.1 93 113 A D H ><5S+ 0 0 64 -4,-2.7 3,-1.6 -5,-0.3 5,-0.2 0.888 102.4 61.5 -59.9 -39.0 5.8 -10.1 -11.7 94 114 A S H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 106.4 47.1 -57.1 -25.2 9.3 -8.5 -11.1 95 115 A L T <<5S- 0 0 76 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.341 125.6-102.0 -96.7 -0.3 10.8 -11.2 -13.4 96 116 A G T < 5S+ 0 0 59 -3,-1.6 3,-0.3 -4,-0.3 2,-0.3 0.692 85.6 126.7 85.9 19.3 8.1 -10.7 -16.1 97 117 A F > < + 0 0 30 -5,-2.7 3,-1.5 -6,-0.2 -4,-0.2 -0.247 14.3 138.0-104.5 53.3 6.1 -13.8 -15.1 98 118 A S T 3 + 0 0 92 -2,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.705 67.9 63.2 -70.4 -17.5 2.7 -12.1 -14.7 99 119 A A T 3 S+ 0 0 102 -3,-0.3 -1,-0.3 -7,-0.1 2,-0.2 0.675 87.0 94.7 -77.0 -18.4 1.1 -15.1 -16.4 100 120 A R S < S- 0 0 27 -3,-1.5 3,-0.1 1,-0.1 2,-0.1 -0.460 78.3-117.5 -77.7 144.7 2.2 -17.5 -13.7 101 121 A Q > - 0 0 134 -2,-0.2 3,-2.0 1,-0.1 22,-0.1 -0.421 47.2 -84.7 -68.2 152.0 0.1 -18.5 -10.7 102 122 A E T 3 S+ 0 0 86 1,-0.3 -14,-0.2 -2,-0.1 -29,-0.2 -0.331 119.2 31.3 -52.6 135.8 1.4 -17.6 -7.3 103 123 A G T 3 S+ 0 0 2 -16,-3.6 -31,-3.3 1,-0.2 2,-1.0 0.238 80.7 130.9 95.9 -14.1 3.8 -20.3 -6.2 104 124 A D B < +F 71 0B 2 -3,-2.0 -1,-0.2 -17,-0.3 -33,-0.2 -0.610 27.2 175.5 -84.7 104.0 5.1 -21.2 -9.7 105 125 A L - 0 0 0 -35,-2.6 60,-2.8 -2,-1.0 61,-0.3 0.449 37.4-129.0 -85.2 -6.8 8.9 -21.1 -9.4 106 126 A G - 0 0 0 -36,-0.3 2,-2.2 58,-0.2 -1,-0.3 -0.324 61.7 -19.5 80.8-164.5 9.5 -22.3 -12.9 107 127 A P S S+ 0 0 0 0, 0.0 57,-0.1 0, 0.0 -1,-0.1 -0.432 88.4 144.6 -81.7 63.8 11.8 -25.3 -13.8 108 128 A V >> - 0 0 5 -2,-2.2 4,-2.4 55,-0.1 3,-0.8 0.031 66.2 -46.6 -87.7-159.9 13.9 -25.4 -10.6 109 129 A Y H 3> S+ 0 0 14 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.814 131.5 50.4 -49.1 -57.4 15.2 -28.5 -8.8 110 130 A G H 3> S+ 0 0 0 -41,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.913 115.7 44.8 -46.9 -44.2 12.3 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