==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JAN-01 1I00 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.ALMOG,C.A.WADDLING,F.MALEY,G.F.MALEY,P.VAN ROEY . 558 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 14.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 64 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.0 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 2 2 2 3 0 0 0 3 1 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 3 3 0 0 0 2 0 0 2 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 2 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 6 A S >> 0 0 56 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 3.6 20.5 44.2 57.6 2 30 A E H 3> + 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.651 360.0 72.9 -75.7 -13.9 23.6 46.2 58.5 3 31 A L H 3> S+ 0 0 116 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.885 87.9 59.8 -65.0 -37.3 25.0 42.8 59.2 4 32 A Q H <> S+ 0 0 80 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.893 106.6 47.5 -57.1 -40.0 25.1 42.1 55.5 5 33 A Y H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 5,-0.2 0.989 114.1 43.9 -63.3 -60.3 27.4 45.1 55.2 6 34 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.900 112.8 55.1 -50.4 -44.5 29.7 44.0 58.1 7 35 A G H >X S+ 0 0 28 -4,-4.0 4,-3.4 1,-0.3 3,-0.7 0.961 105.5 50.5 -53.6 -53.4 29.5 40.6 56.6 8 36 A Q H 3X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.3 -1,-0.3 0.862 110.4 50.2 -54.4 -35.9 30.7 42.0 53.3 9 37 A I H 3X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.3 0.819 112.8 47.6 -71.0 -28.7 33.6 43.6 55.2 10 38 A Q H << S+ 0 0 93 -4,-2.1 -2,-0.2 -3,-0.7 3,-0.2 0.927 109.2 52.1 -75.2 -46.6 34.3 40.3 56.8 11 39 A H H >< S+ 0 0 87 -4,-3.4 3,-1.0 1,-0.2 4,-0.3 0.846 109.5 49.5 -59.4 -37.3 34.2 38.4 53.5 12 40 A I H >X S+ 0 0 1 -4,-1.8 4,-1.0 -5,-0.3 3,-0.5 0.823 107.3 55.1 -73.1 -30.1 36.7 40.7 51.9 13 41 A L T 3< S+ 0 0 24 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.205 118.4 34.4 -86.7 16.8 39.1 40.4 54.8 14 42 A R T <4 S+ 0 0 135 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.258 135.4 16.3-153.0 13.0 39.1 36.6 54.4 15 43 A C T <4 S+ 0 0 95 -3,-0.5 2,-0.8 -4,-0.3 -3,-0.2 0.190 91.0 118.0-166.5 -0.6 38.8 35.8 50.7 16 44 A G < - 0 0 16 -4,-1.0 14,-0.2 -5,-0.3 -4,-0.1 -0.716 52.6-150.7 -86.6 109.0 39.7 39.2 49.3 17 45 A V E -A 29 0A 55 12,-0.9 12,-3.9 -2,-0.8 2,-0.3 -0.201 28.5 -94.5 -68.5 167.1 42.9 39.0 47.2 18 46 A R E +A 28 0A 146 10,-0.2 2,-0.3 8,-0.0 10,-0.2 -0.617 45.0 169.8 -88.2 148.0 45.1 42.0 46.9 19 47 A K E -A 27 0A 5 8,-2.0 8,-1.0 -2,-0.3 2,-0.1 -0.919 29.7-126.2-157.8 124.2 44.8 44.5 44.0 20 48 A D E -A 26 0A 60 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.449 28.7-131.5 -74.2 148.9 46.4 47.9 43.6 21 49 A D - 0 0 10 4,-2.6 404,-0.1 -2,-0.1 -1,-0.1 -0.337 34.3 -81.6 -95.0 177.2 44.2 50.9 42.9 22 50 A R S S+ 0 0 141 402,-0.2 403,-0.1 -2,-0.1 -2,-0.1 0.871 125.9 40.4 -42.4 -49.1 44.4 53.7 40.3 23 51 A T S S- 0 0 81 2,-0.1 -3,-0.1 1,-0.0 3,-0.0 0.904 118.4 -91.5 -67.3 -98.9 46.8 55.6 42.5 24 52 A G S S+ 0 0 53 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.291 86.3 116.3-156.5 -19.1 49.3 53.2 44.0 25 53 A T - 0 0 62 -5,-0.1 -4,-2.6 1,-0.1 2,-0.1 -0.344 60.2-132.6 -62.6 137.8 47.7 52.2 47.3 26 54 A G E -A 20 0A 4 -6,-0.2 205,-1.5 -2,-0.0 206,-0.3 -0.432 23.3-172.7 -88.6 168.3 46.8 48.6 47.5 27 55 A T E -AB 19 230A 1 -8,-1.0 -8,-2.0 203,-0.3 2,-0.6 -0.932 32.2-108.5-150.9 166.3 43.4 47.2 48.7 28 56 A L E -AB 18 229A 26 201,-2.6 201,-1.8 -2,-0.3 2,-0.4 -0.916 49.2-161.6 -99.5 127.5 41.9 43.9 49.5 29 57 A S E +AB 17 228A 3 -12,-3.9 -12,-0.9 -2,-0.6 2,-0.4 -0.950 28.6 174.0-128.5 137.5 39.5 43.2 46.6 30 58 A V E - B 0 227A 11 197,-2.6 197,-2.7 -2,-0.4 2,-0.5 -0.976 25.4-141.5-127.8 139.6 36.5 41.0 45.9 31 59 A F E + B 0 226A 6 -2,-0.4 195,-0.2 195,-0.2 194,-0.2 -0.924 68.9 20.3-111.7 123.1 34.6 41.5 42.6 32 60 A G E + 0 0 1 193,-3.2 2,-0.3 -2,-0.5 193,-0.2 0.787 68.1 162.3 90.2 99.3 30.8 41.2 42.6 33 61 A M E - B 0 224A 15 191,-1.9 191,-2.7 -3,-0.1 2,-0.3 -0.956 15.9-166.1-143.6 161.5 28.8 41.6 45.8 34 62 A Q E + B 0 223A 45 -2,-0.3 2,-0.3 189,-0.3 189,-0.2 -0.992 6.3 177.8-153.4 142.5 25.3 42.3 46.9 35 63 A A E - B 0 222A 0 187,-1.9 187,-3.3 -2,-0.3 2,-0.5 -0.994 19.9-139.9-145.2 142.0 23.4 43.3 50.0 36 64 A R E - B 0 221A 68 -2,-0.3 2,-0.5 185,-0.2 185,-0.2 -0.897 13.9-167.3-108.6 131.8 19.8 44.0 50.6 37 65 A Y E - B 0 220A 0 183,-1.9 183,-2.1 -2,-0.5 2,-0.1 -0.951 16.8-136.9-124.0 113.0 18.6 46.8 52.9 38 66 A S E - B 0 219A 29 -2,-0.5 181,-0.2 181,-0.2 180,-0.1 -0.412 14.0-171.6 -64.1 136.7 15.1 47.1 54.0 39 67 A L > + 0 0 0 179,-3.0 3,-0.9 178,-0.1 2,-0.9 0.195 42.6 130.2-111.7 11.1 13.7 50.6 53.8 40 68 A R T 3 S- 0 0 89 178,-0.4 178,-0.1 1,-0.3 3,-0.1 -0.557 92.4 -29.7 -77.4 105.1 10.6 49.7 55.7 41 69 A D T 3 S+ 0 0 114 -2,-0.9 -1,-0.3 176,-0.1 2,-0.3 0.856 131.4 72.2 58.6 35.4 9.9 52.1 58.5 42 70 A E S < S- 0 0 53 -3,-0.9 208,-0.3 209,-0.1 -1,-0.1 -0.902 72.3-132.2-174.9 147.3 13.7 52.6 58.8 43 71 A F - 0 0 0 206,-2.9 2,-2.4 -2,-0.3 -4,-0.1 -0.935 23.1-127.8-112.1 125.6 16.5 54.2 57.0 44 72 A P + 0 0 0 0, 0.0 2,-0.9 0, 0.0 159,-0.1 -0.377 50.1 147.6 -71.8 67.9 19.8 52.3 56.4 45 73 A L - 0 0 0 -2,-2.4 -2,-0.1 204,-0.1 152,-0.1 -0.884 56.9-113.7-103.7 97.4 22.3 54.9 57.9 46 74 A L - 0 0 1 -2,-0.9 5,-0.4 150,-0.3 3,-0.1 0.123 26.7-164.4 -35.4 135.5 25.0 52.5 59.2 47 75 A T S S+ 0 0 0 199,-0.2 229,-2.4 1,-0.1 3,-0.2 0.490 76.1 74.0-105.2 -6.1 25.4 52.4 62.9 48 76 A T S S+ 0 0 0 1,-0.3 2,-0.3 227,-0.2 -1,-0.1 0.579 116.6 10.0 -83.1 -8.8 28.8 50.7 63.3 49 77 A K S S- 0 0 40 -3,-0.1 -1,-0.3 194,-0.0 229,-0.1 -0.870 95.3 -97.6-166.3 132.3 30.5 53.9 62.2 50 78 A R - 0 0 147 226,-0.9 2,-0.4 -2,-0.3 -3,-0.1 -0.308 32.8-146.0 -60.7 130.6 29.0 57.4 61.7 51 79 A V - 0 0 3 -5,-0.4 2,-2.2 145,-0.1 3,-0.2 -0.780 25.4-112.9 -96.4 141.0 28.0 58.2 58.1 52 80 A F > + 0 0 58 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.524 44.0 176.0 -73.2 82.6 28.3 61.9 57.1 53 81 A W H > S+ 0 0 41 -2,-2.2 4,-3.3 2,-0.2 5,-0.2 0.907 72.5 54.6 -58.2 -48.7 24.6 62.3 56.7 54 82 A K H > S+ 0 0 105 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.949 109.7 49.3 -51.7 -49.9 24.6 66.0 55.9 55 83 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.916 111.3 49.7 -55.4 -44.7 27.0 65.2 53.0 56 84 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.964 115.4 42.8 -58.3 -53.5 24.7 62.5 51.9 57 85 A L H X S+ 0 0 10 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.956 118.2 43.2 -59.1 -54.2 21.7 64.7 52.0 58 86 A E H X S+ 0 0 24 -4,-3.7 4,-1.8 -5,-0.2 -1,-0.2 0.881 111.8 53.8 -64.0 -37.6 23.3 67.7 50.4 59 87 A E H X S+ 0 0 7 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.905 110.4 46.5 -64.0 -41.6 25.1 65.7 47.7 60 88 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.3 -1,-0.2 0.923 111.2 50.2 -66.0 -45.6 21.9 64.1 46.5 61 89 A L H X S+ 0 0 15 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 111.6 52.1 -60.3 -31.5 20.0 67.4 46.5 62 90 A W H X>S+ 0 0 3 -4,-1.8 5,-1.4 -5,-0.2 4,-0.7 0.905 108.4 48.3 -70.6 -43.3 23.0 68.6 44.5 63 91 A F H ><5S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.940 112.0 51.3 -60.5 -46.2 22.8 65.7 42.0 64 92 A I H 3<5S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.858 102.4 57.1 -58.8 -41.2 19.0 66.4 41.6 65 93 A K H 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.694 112.9-122.9 -63.7 -19.3 19.6 70.1 40.9 66 94 A G T <<5 + 0 0 11 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.574 53.6 164.6 85.4 11.4 21.7 68.8 38.1 67 95 A S < + 0 0 18 -5,-1.4 41,-0.5 41,-0.1 -1,-0.2 -0.318 28.1 177.5 -66.6 141.6 24.7 70.8 39.4 68 96 A T + 0 0 3 53,-0.2 35,-2.8 40,-0.1 2,-0.6 -0.007 55.6 102.5-128.6 21.2 28.2 70.0 38.2 69 97 A N B > -F 102 0B 23 33,-0.2 3,-1.4 52,-0.2 4,-0.4 -0.938 57.6-159.9-113.0 110.0 29.8 72.7 40.2 70 98 A A T >> S+ 0 0 2 31,-2.8 4,-2.6 -2,-0.6 3,-0.9 0.749 90.1 67.1 -60.0 -23.4 31.5 71.5 43.3 71 99 A K H 3> S+ 0 0 122 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.821 92.0 59.2 -68.0 -29.8 31.2 75.0 44.8 72 100 A E H <4 S+ 0 0 70 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.660 113.5 39.2 -72.9 -14.9 27.5 74.7 45.0 73 101 A L H X4>S+ 0 0 2 -3,-0.9 3,-1.8 -4,-0.4 5,-1.3 0.777 110.8 56.3 -99.3 -38.2 28.0 71.7 47.2 74 102 A S H ><5S+ 0 0 38 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.861 96.1 67.8 -61.6 -34.7 30.9 73.1 49.2 75 103 A S T 3<5S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.654 95.8 56.9 -60.1 -15.2 28.7 76.1 50.0 76 104 A K T < 5S- 0 0 81 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.242 125.7 -97.8-101.7 11.2 26.6 73.6 52.1 77 105 A G T < 5S+ 0 0 41 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.662 93.1 118.2 82.0 15.6 29.5 72.5 54.3 78 106 A V < + 0 0 0 -5,-1.3 3,-0.3 1,-0.1 -2,-0.2 -0.887 29.1 165.8-118.9 96.8 30.0 69.4 52.2 79 107 A K >> + 0 0 148 -2,-0.6 3,-1.7 1,-0.2 4,-0.5 0.220 36.7 117.7 -97.0 13.7 33.5 69.5 50.6 80 108 A I T 34 S+ 0 0 21 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.615 85.0 37.9 -57.6 -13.7 33.7 65.9 49.5 81 109 A W T 34 S+ 0 0 8 -3,-0.3 3,-0.4 -11,-0.2 4,-0.4 0.372 88.0 96.0-117.0 -1.3 34.0 67.0 45.9 82 110 A D T X> S+ 0 0 44 -3,-1.7 3,-1.7 1,-0.2 4,-0.7 0.897 78.6 57.0 -59.5 -44.0 36.1 70.1 46.2 83 111 A A G >< S+ 0 0 69 -4,-0.5 3,-0.6 1,-0.3 6,-0.3 0.852 104.0 54.6 -57.3 -35.4 39.4 68.4 45.4 84 112 A N G 34 S+ 0 0 27 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.556 113.8 40.6 -78.4 -5.7 38.1 67.2 42.1 85 113 A G G <4 S+ 0 0 2 -3,-1.7 16,-3.2 -4,-0.4 17,-0.3 0.341 85.4 122.0-121.1 3.4 37.1 70.7 41.0 86 114 A S S S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 117.5 50.1 -47.1 -47.0 42.2 74.7 39.8 88 116 A D H > S+ 0 0 128 2,-0.2 4,-3.1 1,-0.2 3,-0.3 0.981 110.6 46.1 -59.7 -59.0 45.1 72.2 40.0 89 117 A F H > S+ 0 0 69 -6,-0.3 4,-1.4 1,-0.3 6,-0.2 0.924 112.3 50.3 -51.0 -52.4 43.1 69.0 39.4 90 118 A L H <>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 4,-0.4 0.891 114.3 47.2 -53.7 -39.2 41.1 70.5 36.5 91 119 A D H ><5S+ 0 0 66 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 0.908 105.3 56.5 -69.1 -43.1 44.4 71.6 35.0 92 120 A S H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 109.6 49.2 -61.9 -20.6 46.1 68.2 35.6 93 121 A L T 3<5S- 0 0 74 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.554 124.5-103.9 -93.4 -11.2 43.3 66.7 33.5 94 122 A G T < 5S+ 0 0 55 -3,-1.5 2,-0.9 -4,-0.4 3,-0.3 0.531 82.7 127.2 100.7 8.7 43.6 69.3 30.7 95 123 A F > < + 0 0 31 -5,-3.1 3,-1.0 -6,-0.2 -4,-0.1 -0.439 19.8 150.3 -97.2 60.0 40.6 71.5 31.6 96 124 A S T 3 + 0 0 87 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.1 0.812 69.4 51.1 -60.1 -35.8 42.6 74.7 31.6 97 125 A T T 3 S+ 0 0 135 -3,-0.3 -1,-0.2 -7,-0.1 2,-0.2 0.592 84.9 114.4 -81.3 -11.2 39.6 76.9 30.5 98 126 A R S < S- 0 0 25 -3,-1.0 3,-0.1 -8,-0.1 22,-0.1 -0.412 71.2-120.5 -68.5 130.9 37.3 75.5 33.2 99 127 A E > - 0 0 116 -2,-0.2 3,-1.8 1,-0.1 22,-0.1 -0.356 49.9 -85.1 -62.2 145.5 36.0 77.8 35.9 100 128 A E T 3 S+ 0 0 92 1,-0.2 -14,-0.2 -31,-0.1 -29,-0.2 -0.295 117.1 27.4 -57.9 137.2 37.1 76.5 39.3 101 129 A G T 3 S+ 0 0 2 -16,-3.2 -31,-2.8 1,-0.2 2,-1.1 0.357 80.6 136.6 93.3 -5.6 34.6 73.9 40.6 102 130 A D B < +F 69 0B 0 -3,-1.8 -33,-0.2 -17,-0.3 -1,-0.2 -0.649 27.4 179.5 -80.9 98.1 33.4 72.8 37.1 103 131 A L - 0 0 0 -35,-2.8 60,-2.7 -2,-1.1 -1,-0.2 0.575 34.9-129.6 -76.2 -11.8 33.3 68.9 37.4 104 132 A G - 0 0 0 -36,-0.5 2,-3.2 58,-0.2 5,-0.3 -0.306 60.4 -19.1 88.9-177.3 32.1 68.4 33.9 105 133 A P S S+ 0 0 0 0, 0.0 57,-0.2 0, 0.0 50,-0.1 -0.293 93.7 144.3 -65.0 70.7 29.2 66.2 32.8 106 134 A V >> - 0 0 3 -2,-3.2 4,-2.0 55,-0.1 3,-0.9 -0.176 63.0 -46.3 -97.3-166.9 29.1 64.2 36.0 107 135 A Y H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.749 132.0 45.5 -23.2 -72.2 26.2 62.7 38.1 108 136 A G H 3> S+ 0 0 0 -41,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.887 115.2 48.0 -46.6 -49.7 23.8 65.7 38.2 109 137 A F H <> S+ 0 0 0 -3,-0.9 4,-3.3 -5,-0.3 -1,-0.2 0.891 113.8 46.1 -60.6 -45.7 24.2 66.3 34.5 110 138 A Q H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 22,-0.5 0.934 111.2 51.5 -64.9 -48.8 23.7 62.7 33.4 111 139 A W H < S+ 0 0 2 -4,-2.8 22,-2.0 -5,-0.2 21,-1.2 0.884 127.4 22.8 -55.6 -40.6 20.7 62.2 35.7 112 140 A R H < S+ 0 0 14 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.673 137.9 23.2-103.6 -21.5 18.9 65.2 34.3 113 141 A H H >< S+ 0 0 32 -4,-3.3 3,-2.2 -5,-0.2 18,-0.2 -0.120 73.0 174.5-140.6 39.1 20.4 65.9 30.9 114 142 A F B 3< S+G 130 0C 3 16,-1.8 16,-3.1 -4,-1.1 -4,-0.1 -0.205 73.0 16.9 -50.3 131.2 21.8 62.6 29.7 115 143 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 14,-0.2 14,-0.2 0.201 92.6 128.2 92.2 -18.9 23.1 63.0 26.1 116 144 A A < - 0 0 9 -3,-2.2 2,-0.6 -7,-0.2 -1,-0.3 -0.306 69.4-102.8 -69.3 154.8 23.2 66.8 26.0 117 145 A E - 0 0 131 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.719 38.4-131.2 -81.8 121.3 26.4 68.5 24.9 118 146 A Y + 0 0 28 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.502 34.3 166.3 -75.1 139.7 28.2 69.8 28.0 119 147 A R - 0 0 165 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.664 59.1 -56.9-111.6 -76.1 29.4 73.4 28.0 120 148 A D > - 0 0 53 -16,-0.1 3,-1.6 -22,-0.1 -1,-0.3 -0.949 55.0 -84.9-163.3 168.3 30.3 74.3 31.6 121 149 A M T 3 S+ 0 0 27 -2,-0.3 -53,-0.2 1,-0.3 -52,-0.2 0.629 123.6 57.5 -58.1 -16.9 28.7 74.3 35.0 122 150 A E T 3 S+ 0 0 134 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