==== 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 09-JAN-01 1HW4 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PHAN,J.D.STEADMAN,S.KOLI,W.C.DING,W.MINOR,R.B.DUNLAP,S.H.B . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.6 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 . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 2 0 0 0 1 1 0 1 0 0 0 0 1 0 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 26 A P 0 0 174 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.2 23.7 0.8 40.5 2 27 A P - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.295 360.0 -93.7 -63.3 144.4 24.4 -2.7 39.0 3 28 A H > - 0 0 47 1,-0.1 3,-1.3 224,-0.1 4,-0.2 -0.263 31.5-126.5 -55.4 140.1 26.9 -4.9 40.9 4 29 A G T >> S+ 0 0 18 1,-0.2 3,-1.9 2,-0.2 4,-0.6 0.837 104.3 68.8 -61.3 -32.6 30.4 -4.5 39.4 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.742 80.7 78.5 -60.3 -21.4 30.8 -8.2 38.9 6 31 A L H <> S+ 0 0 84 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.736 86.5 59.3 -60.9 -21.8 28.2 -8.0 36.1 7 32 A Q H <> S+ 0 0 66 -3,-1.9 4,-2.6 -4,-0.2 -1,-0.2 0.932 107.5 44.6 -71.8 -45.2 30.8 -6.6 33.8 8 33 A Y H X S+ 0 0 1 -4,-0.6 4,-2.8 -3,-0.3 5,-0.2 0.976 116.7 45.2 -59.7 -55.4 33.0 -9.7 34.2 9 34 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.899 114.6 50.6 -55.8 -40.3 30.0 -12.0 33.8 10 35 A G H X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.878 109.7 49.4 -66.3 -37.1 28.9 -9.9 30.8 11 36 A Q H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.902 110.4 50.3 -68.1 -41.2 32.4 -10.1 29.3 12 37 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.952 109.9 51.3 -60.8 -47.5 32.4 -13.9 29.7 13 38 A Q H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.906 109.5 50.9 -54.3 -45.0 29.0 -14.1 28.1 14 39 A H H X>S+ 0 0 75 -4,-2.1 4,-2.9 1,-0.2 5,-0.5 0.855 108.6 49.8 -64.1 -39.0 30.2 -12.0 25.1 15 40 A I H X5S+ 0 0 0 -4,-2.1 4,-1.7 3,-0.2 -1,-0.2 0.894 110.1 50.6 -70.1 -37.5 33.3 -14.1 24.5 16 41 A L H <5S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.928 120.7 34.8 -65.6 -41.0 31.3 -17.4 24.4 17 42 A R H <5S+ 0 0 183 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.840 137.8 16.3 -83.4 -34.6 28.8 -15.9 22.0 18 43 A X H <5S+ 0 0 168 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.516 90.6 121.7-118.7 -7.5 31.0 -13.7 19.8 19 44 A G << - 0 0 17 -4,-1.7 2,-0.3 -5,-0.5 14,-0.2 -0.196 54.7-134.4 -57.9 149.0 34.5 -14.9 20.6 20 45 A V E -A 32 0A 100 12,-2.8 12,-3.5 1,-0.0 2,-0.3 -0.824 24.6-102.2-106.6 144.9 36.6 -16.2 17.6 21 46 A R E +A 31 0A 153 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.499 51.7 164.1 -66.9 125.6 38.7 -19.4 17.7 22 47 A K E -A 30 0A 107 8,-2.2 8,-0.8 -2,-0.3 2,-0.3 -0.990 31.0-131.5-147.6 133.2 42.3 -18.6 18.2 23 48 A D E -A 29 0A 101 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.630 20.1-142.3 -86.9 143.2 45.3 -20.7 19.2 24 49 A D > - 0 0 44 4,-2.6 3,-2.3 -2,-0.3 -1,-0.1 -0.150 45.0 -71.1 -88.7-170.6 47.8 -19.6 21.9 25 50 A R T 3 S+ 0 0 169 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.805 135.1 45.2 -52.0 -36.6 51.5 -20.0 22.1 26 51 A T T 3 S- 0 0 86 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.169 119.8-105.4 -96.3 17.0 51.2 -23.8 22.7 27 52 A G S < S+ 0 0 45 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.601 72.9 147.3 71.4 8.3 48.6 -24.3 20.0 28 53 A T - 0 0 55 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.594 47.7-115.0 -78.0 139.0 45.9 -24.6 22.7 29 54 A G E +A 23 0A 10 -2,-0.3 184,-1.6 -6,-0.2 2,-0.3 -0.363 37.3 167.4 -80.2 153.5 42.5 -23.3 21.6 30 55 A T E -AB 22 212A 4 -8,-0.8 -8,-2.2 182,-0.3 2,-0.6 -0.957 38.3-117.9-151.4 164.9 40.5 -20.4 23.0 31 56 A L E -AB 21 211A 25 180,-2.2 180,-2.1 -2,-0.3 2,-0.3 -0.966 47.6-162.0-105.8 124.8 37.5 -18.3 22.1 32 57 A S E +AB 20 210A 11 -12,-3.5 -12,-2.8 -2,-0.6 2,-0.4 -0.886 28.5 179.2-125.0 147.7 38.9 -14.7 21.7 33 58 A V E - B 0 209A 23 176,-2.3 176,-2.6 -2,-0.3 2,-0.5 -0.998 24.7-137.8-136.6 130.8 37.8 -11.1 21.6 34 59 A F E S+ B 0 208A 164 -2,-0.4 174,-0.2 174,-0.2 173,-0.1 -0.814 72.3 23.7 -96.5 123.5 40.3 -8.2 21.1 35 60 A G E + 0 0 48 172,-2.6 2,-0.3 -2,-0.5 172,-0.2 0.773 65.8 164.7 93.1 103.7 39.8 -5.0 23.2 36 61 A M E - B 0 206A 21 170,-1.9 170,-2.5 -3,-0.0 2,-0.3 -0.986 10.3-179.3-147.9 154.7 38.0 -5.1 26.6 37 62 A Q E + B 0 205A 108 -2,-0.3 2,-0.3 168,-0.2 168,-0.2 -0.980 4.3 176.1-158.0 143.8 37.5 -2.9 29.7 38 63 A A E - B 0 204A 4 166,-1.8 166,-2.7 -2,-0.3 2,-0.4 -0.981 17.3-145.1-144.2 152.1 35.8 -2.9 33.0 39 64 A R E - B 0 203A 125 -2,-0.3 2,-0.5 164,-0.2 164,-0.2 -0.984 11.3-169.3-125.5 126.7 35.7 -0.5 36.0 40 65 A Y E - B 0 202A 2 162,-3.2 162,-2.2 -2,-0.4 2,-0.1 -0.962 20.3-131.1-118.9 122.7 35.5 -1.6 39.6 41 66 A S E - B 0 201A 34 -2,-0.5 160,-0.2 160,-0.2 159,-0.1 -0.403 15.3-170.9 -68.0 143.8 34.9 0.8 42.4 42 67 A L + 0 0 0 158,-3.0 2,-0.8 4,-0.1 3,-0.4 0.197 47.9 122.0-117.2 9.9 37.2 0.5 45.4 43 68 A R S S- 0 0 86 157,-0.5 157,-0.1 1,-0.2 -2,-0.1 -0.673 97.0 -25.4 -82.3 107.6 35.2 2.9 47.5 44 69 A D S S+ 0 0 141 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.668 132.3 68.4 64.3 18.0 34.1 1.3 50.7 45 70 A E - 0 0 58 -3,-0.4 187,-0.3 187,-0.1 -1,-0.1 -0.984 69.8-136.1-160.7 156.2 34.3 -2.1 48.9 46 71 A F - 0 0 0 185,-2.8 2,-2.3 -2,-0.3 -4,-0.1 -0.977 21.5-130.3-121.7 126.7 36.8 -4.6 47.5 47 72 A P + 0 0 0 0, 0.0 2,-1.0 0, 0.0 138,-0.1 -0.288 48.8 148.0 -73.3 56.9 36.3 -6.3 44.1 48 73 A L - 0 0 0 -2,-2.3 -2,-0.1 183,-0.1 131,-0.1 -0.825 55.6-116.7 -91.6 101.5 37.0 -9.9 45.2 49 74 A L - 0 0 0 -2,-1.0 5,-0.5 129,-0.3 3,-0.1 0.052 27.0-165.2 -43.6 143.2 34.6 -11.8 42.8 50 75 A T S S+ 0 0 1 178,-0.1 208,-3.3 1,-0.1 -1,-0.1 0.558 70.3 83.8-110.0 -14.5 31.7 -13.7 44.4 51 76 A T S S+ 0 0 0 206,-0.2 2,-0.3 174,-0.1 -1,-0.1 0.354 113.4 9.6 -75.4 12.6 30.3 -16.0 41.6 52 77 A K S S- 0 0 14 206,-0.1 2,-0.5 -3,-0.1 208,-0.2 -0.885 96.8 -90.1-177.0 153.8 33.2 -18.3 42.6 53 78 A R - 0 0 128 -2,-0.3 208,-0.4 206,-0.2 2,-0.3 -0.686 39.9-148.2 -80.8 123.0 35.6 -18.4 45.5 54 79 A V - 0 0 9 -2,-0.5 2,-2.6 -5,-0.5 3,-0.2 -0.727 23.5-114.1 -91.0 141.0 38.8 -16.5 44.6 55 80 A F > + 0 0 109 -2,-0.3 4,-1.6 1,-0.2 3,-0.5 -0.442 46.2 167.7 -74.4 72.2 42.0 -17.7 46.2 56 81 A W H > S+ 0 0 27 -2,-2.6 4,-2.7 1,-0.2 5,-0.3 0.873 71.4 59.5 -54.1 -43.0 42.5 -14.5 48.2 57 82 A K H > S+ 0 0 111 1,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.902 107.9 46.0 -55.1 -42.7 45.3 -16.1 50.3 58 83 A G H > S+ 0 0 3 -3,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.824 111.3 52.8 -70.2 -31.5 47.2 -16.7 47.1 59 84 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.977 114.1 40.5 -66.1 -56.3 46.5 -13.1 45.9 60 85 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.889 117.6 47.9 -59.4 -44.8 47.8 -11.5 49.1 61 86 A E H X S+ 0 0 29 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.880 113.6 46.5 -68.3 -38.4 50.8 -13.8 49.5 62 87 A E H X S+ 0 0 49 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.911 110.9 51.5 -70.6 -43.2 51.9 -13.4 45.9 63 88 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 109.9 49.3 -59.2 -46.5 51.6 -9.6 45.8 64 89 A L H X S+ 0 0 14 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.844 108.8 54.8 -60.9 -33.4 53.7 -9.3 49.0 65 90 A W H <>S+ 0 0 12 -4,-1.2 5,-1.1 1,-0.2 4,-0.5 0.891 108.0 48.7 -66.9 -40.9 56.2 -11.6 47.4 66 91 A F H ><5S+ 0 0 19 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.901 106.9 55.4 -65.3 -42.8 56.4 -9.3 44.4 67 92 A I H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.800 102.2 56.9 -62.0 -30.1 56.9 -6.2 46.6 68 93 A K T 3<5S- 0 0 114 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.680 108.2-129.1 -73.9 -17.7 59.9 -7.9 48.3 69 94 A G T < 5 + 0 0 8 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.536 49.2 167.0 80.3 5.7 61.4 -8.2 44.8 70 95 A S < - 0 0 10 -5,-1.1 21,-0.4 20,-0.1 20,-0.3 -0.138 31.3-174.9 -56.6 146.3 62.0 -11.9 45.6 71 96 A T + 0 0 7 32,-0.2 14,-2.4 19,-0.1 2,-0.6 -0.083 54.9 107.0-130.3 27.1 63.0 -14.3 42.8 72 97 A N B >> -F 84 0B 17 12,-0.2 3,-1.2 1,-0.1 4,-0.5 -0.918 54.9-160.3-114.4 104.8 62.9 -17.3 45.0 73 98 A A H >> S+ 0 0 28 10,-3.3 4,-2.4 -2,-0.6 3,-1.1 0.798 91.1 63.3 -51.2 -32.9 59.9 -19.6 44.4 74 99 A K H 3> S+ 0 0 135 9,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.879 91.6 61.7 -62.2 -40.2 60.4 -21.1 47.9 75 100 A E H <4 S+ 0 0 87 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.683 114.0 37.7 -61.2 -16.7 59.8 -17.8 49.6 76 101 A L H X<>S+ 0 0 28 -3,-1.1 3,-1.9 -4,-0.5 5,-0.7 0.876 114.9 47.4 -97.8 -57.8 56.3 -18.0 48.1 77 102 A S H ><5S+ 0 0 70 -4,-2.4 3,-2.7 1,-0.3 4,-0.3 0.863 103.6 65.5 -51.8 -40.9 55.3 -21.6 48.3 78 103 A S T 3<5S+ 0 0 88 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.778 92.2 62.9 -53.6 -29.2 56.5 -21.8 51.9 79 104 A K T < 5S- 0 0 101 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.690 125.5-103.4 -71.0 -18.4 53.6 -19.4 52.7 80 105 A G T < 5 0 0 61 -3,-2.7 -3,-0.2 -4,-0.4 -2,-0.2 0.717 360.0 360.0 102.2 26.6 51.2 -22.1 51.5 81 106 A V < 0 0 49 -5,-0.7 -1,-0.4 -4,-0.3 -2,-0.1 -0.920 360.0 360.0-133.2 360.0 50.2 -20.8 48.1 82 ! 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 83 129 A G 0 0 38 0, 0.0 -10,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 105.1 63.8 -22.3 43.7 84 130 A D B +F 72 0B 78 -12,-0.2 -12,-0.2 1,-0.1 18,-0.0 -0.640 360.0 179.9 -77.3 118.4 65.3 -19.6 41.5 85 131 A L - 0 0 82 -14,-2.4 -1,-0.1 -2,-0.6 -13,-0.1 0.448 34.4-131.2 -98.5 -2.9 62.6 -18.3 39.2 86 132 A G - 0 0 12 -15,-0.6 2,-2.4 1,-0.1 -1,-0.3 -0.354 63.0 -12.7 84.5-168.3 64.7 -15.8 37.3 87 133 A P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 -0.398 84.3 166.6 -70.3 73.4 63.8 -12.1 36.7 88 134 A V > - 0 0 19 -2,-2.4 4,-1.9 -19,-0.1 3,-0.4 -0.136 55.6 -76.5 -80.3-179.2 60.2 -12.3 37.7 89 135 A Y H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.818 128.6 58.2 -48.4 -38.9 57.8 -9.4 38.3 90 136 A G H > S+ 0 0 0 -20,-0.3 4,-2.1 1,-0.2 5,-0.3 0.964 107.9 44.5 -57.9 -53.5 59.3 -8.8 41.8 91 137 A F H > S+ 0 0 8 -3,-0.4 4,-2.6 -21,-0.4 -1,-0.2 0.849 116.3 47.7 -59.0 -37.3 62.8 -8.2 40.4 92 138 A Q H X S+ 0 0 9 -4,-1.9 4,-0.5 2,-0.2 22,-0.4 0.841 111.1 51.2 -73.2 -35.0 61.3 -6.0 37.6 93 139 A W H < S+ 0 0 1 -4,-2.6 22,-2.1 -5,-0.2 23,-0.3 0.833 127.7 21.4 -70.5 -35.8 59.1 -4.0 40.0 94 140 A R H < S+ 0 0 15 -4,-2.1 -2,-0.2 19,-0.2 -3,-0.2 0.644 135.9 30.6-109.4 -18.7 62.0 -3.2 42.3 95 141 A H H >< S+ 0 0 36 -4,-2.6 3,-1.4 -5,-0.3 18,-0.2 -0.218 73.9 171.3-137.2 46.5 65.2 -3.7 40.2 96 142 A F B 3< S+G 112 0C 56 16,-2.3 16,-4.2 -4,-0.5 -4,-0.1 -0.380 71.6 14.8 -62.1 124.2 64.1 -2.7 36.7 97 143 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.2 14,-0.2 2,-0.2 0.047 96.1 118.6 100.5 -26.7 67.1 -2.5 34.3 98 144 A A S < S- 0 0 18 -3,-1.4 -1,-0.4 12,-0.2 2,-0.3 -0.490 71.4-110.6 -75.0 143.3 69.5 -4.3 36.6 99 145 A E - 0 0 160 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.587 31.7-125.1 -76.8 132.6 71.0 -7.5 35.4 100 146 A Y + 0 0 40 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.648 37.1 162.9 -84.0 127.6 69.8 -10.6 37.2 101 147 A R - 0 0 112 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.752 59.3 -35.1-101.9 -84.6 72.4 -12.9 38.8 102 148 A D > - 0 0 68 -16,-0.0 3,-1.2 -30,-0.0 -1,-0.3 -0.974 55.8 -99.4-144.8 158.0 70.8 -15.2 41.4 103 149 A M T 3 S+ 0 0 49 -2,-0.3 -32,-0.2 1,-0.3 -31,-0.1 0.482 122.7 49.9 -54.3 -2.7 68.0 -15.1 44.0 104 150 A E T 3 S+ 0 0 138 -33,-0.1 -1,-0.3 2,-0.1 -32,-0.0 0.716 83.7 109.1-106.8 -31.2 70.7 -14.5 46.6 105 151 A S S < S- 0 0 25 -3,-1.2 2,-0.7 1,-0.1 -5,-0.0 0.026 73.3-115.9 -45.8 152.0 72.6 -11.6 45.0 106 152 A D + 0 0 102 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.859 34.5 173.1 -98.4 114.4 72.3 -8.2 46.5 107 153 A Y > + 0 0 16 -2,-0.7 3,-2.6 3,-0.1 -1,-0.1 0.101 19.4 152.5-108.2 21.7 70.6 -5.7 44.1 108 154 A S T 3 S+ 0 0 86 1,-0.3 3,-0.1 -13,-0.0 -2,-0.1 -0.213 78.7 0.9 -52.0 138.5 70.3 -2.7 46.5 109 155 A G T 3 S+ 0 0 92 1,-0.2 2,-0.5 4,-0.0 -1,-0.3 0.575 105.2 129.1 56.8 7.9 70.3 0.5 44.6 110 156 A Q < - 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