==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-10 3OB7 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.GIBSON,L.R.CELESTE,L.L.LOVELACE,L.LEBIODA . 1403 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 963 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 12.9 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 155 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 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 5 3 4 7 2 0 1 6 2 3 1 1 1 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 0 1 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 1 7 5 0 1 2 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 1 3 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 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 0 172 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 62.3 45.3 3.1 81.5 2 27 A P - 0 0 119 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.371 360.0 -98.5 -59.3 122.6 44.6 3.7 85.2 3 28 A H > - 0 0 37 -2,-0.2 3,-1.0 1,-0.1 4,-0.3 -0.023 23.9-135.6 -43.2 139.0 43.6 0.4 86.8 4 29 A G T >> S+ 0 0 17 1,-0.2 3,-2.3 2,-0.2 4,-0.8 0.880 100.7 66.4 -67.5 -37.9 39.8 0.0 87.2 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.628 86.4 73.8 -60.2 -11.8 40.1 -1.3 90.8 6 31 A L H <> S+ 0 0 87 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.778 89.5 57.1 -72.5 -26.6 41.3 2.2 91.7 7 32 A Q H <> S+ 0 0 89 -3,-2.3 4,-1.3 -4,-0.3 -1,-0.2 0.918 107.6 50.1 -66.7 -41.8 37.8 3.5 91.3 8 33 A Y H >X S+ 0 0 2 -4,-0.8 4,-1.3 2,-0.2 3,-0.9 0.962 111.9 43.4 -60.6 -57.8 36.7 0.9 93.9 9 34 A L H >X S+ 0 0 2 -4,-2.1 4,-3.6 1,-0.3 3,-0.5 0.910 106.6 63.6 -57.9 -40.2 39.3 1.7 96.5 10 35 A G H 3X S+ 0 0 24 -4,-2.0 4,-2.0 1,-0.3 -1,-0.3 0.870 100.2 53.4 -50.9 -38.2 38.6 5.4 95.8 11 36 A Q H S+ 0 0 72 -4,-2.0 4,-2.9 -5,-0.3 5,-0.7 0.835 107.3 53.7 -77.3 -38.5 36.0 8.3 100.3 15 40 A I H X5S+ 0 0 0 -4,-2.3 4,-2.0 3,-0.2 -2,-0.2 0.924 112.7 47.2 -64.9 -38.8 33.7 6.5 102.7 16 41 A L H <5S+ 0 0 36 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.984 118.1 38.9 -61.4 -60.6 36.4 6.8 105.3 17 42 A R H <5S+ 0 0 191 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.865 136.5 16.3 -58.9 -43.4 37.2 10.5 104.7 18 43 A C H <5S+ 0 0 66 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.662 98.5 102.0-109.8 -20.6 33.6 11.6 104.1 19 44 A G << - 0 0 16 -4,-2.0 2,-0.3 -5,-0.7 14,-0.2 -0.014 52.7-148.4 -62.3 171.1 31.2 9.0 105.4 20 45 A V E -A 32 0A 49 12,-1.6 12,-2.7 2,-0.0 2,-0.2 -0.913 28.2 -81.5-137.4 165.3 29.3 9.1 108.7 21 46 A R E +A 31 0A 139 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.506 48.2 162.9 -73.8 133.1 28.0 6.6 111.3 22 47 A K E -A 30 0A 5 8,-2.1 8,-0.8 -2,-0.2 2,-0.3 -0.949 28.9-136.8-148.9 123.4 24.7 4.9 110.5 23 48 A D E -A 29 0A 50 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.646 17.4-139.6 -87.6 143.8 23.6 1.8 112.3 24 49 A D > - 0 0 10 4,-2.5 3,-1.6 -2,-0.3 -1,-0.1 0.017 40.7 -69.4 -86.7-165.3 22.1 -1.2 110.5 25 50 A R T 3 S+ 0 0 140 1,-0.3 406,-0.1 2,-0.1 -2,-0.1 0.854 130.3 46.1 -55.8 -45.2 19.2 -3.5 111.3 26 51 A T T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.314 119.6-103.8 -85.0 10.7 20.9 -5.3 114.2 27 52 A G S < S+ 0 0 49 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.274 76.0 141.7 87.9 -13.1 22.2 -2.1 115.8 28 53 A T - 0 0 64 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.436 50.8-117.9 -65.6 131.3 25.7 -2.7 114.6 29 54 A G E +A 23 0A 8 -6,-0.2 205,-1.4 -2,-0.2 206,-0.4 -0.321 32.4 178.1 -76.9 152.7 27.5 0.5 113.5 30 55 A T E -AB 22 233A 1 -8,-0.8 -8,-2.1 203,-0.2 2,-0.5 -0.956 29.2-128.6-144.4 160.7 28.8 1.4 110.0 31 56 A L E +AB 21 232A 28 201,-2.6 201,-1.9 -2,-0.3 2,-0.3 -0.974 46.7 174.4-110.5 125.6 30.4 4.3 108.3 32 57 A S E -AB 20 231A 3 -12,-2.7 -12,-1.6 -2,-0.5 2,-0.4 -0.980 36.0-159.2-146.4 157.5 28.5 5.1 105.1 33 58 A V E - B 0 230A 15 197,-2.4 197,-2.2 -2,-0.3 2,-0.6 -0.984 25.1-135.8-124.9 134.9 27.8 7.3 102.1 34 59 A F E S+ B 0 229A 6 -2,-0.4 195,-0.3 195,-0.2 194,-0.1 -0.826 74.9 15.8 -99.4 118.5 24.5 7.4 100.2 35 60 A G E + 0 0 1 193,-4.2 2,-0.3 -2,-0.6 193,-0.2 0.792 69.9 165.3 90.1 99.2 24.6 7.3 96.5 36 61 A M E - B 0 227A 17 191,-1.4 191,-2.6 -3,-0.1 2,-0.3 -0.919 15.4-160.3-138.5 165.3 27.8 6.3 94.7 37 62 A Q E + B 0 226A 43 -2,-0.3 2,-0.3 189,-0.2 189,-0.2 -0.999 9.4 174.1-149.9 146.1 28.9 5.3 91.2 38 63 A A E - B 0 225A 2 187,-1.3 187,-3.4 -2,-0.3 2,-0.4 -0.989 16.1-148.7-148.1 151.2 31.8 3.4 89.5 39 64 A R E - B 0 224A 82 -2,-0.3 2,-0.4 185,-0.3 185,-0.2 -0.961 10.6-167.5-124.6 140.6 32.5 2.3 85.9 40 65 A Y E - B 0 223A 3 183,-1.0 183,-2.0 -2,-0.4 2,-0.2 -0.995 21.3-126.5-131.9 130.3 34.5 -0.7 85.0 41 66 A S E - B 0 222A 41 -2,-0.4 181,-0.2 181,-0.2 180,-0.1 -0.562 16.5-171.9 -74.4 138.5 35.7 -1.6 81.5 42 67 A L + 0 0 0 179,-3.2 2,-0.8 -2,-0.2 180,-0.2 0.264 46.5 125.7-108.3 4.1 34.7 -5.1 80.4 43 68 A R S S- 0 0 91 178,-0.4 3,-0.1 1,-0.2 178,-0.1 -0.567 97.6 -37.0 -75.2 107.2 36.9 -4.7 77.4 44 69 A D S S+ 0 0 105 -2,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.245 129.9 84.2 64.7 -15.1 39.3 -7.7 77.2 45 70 A E - 0 0 56 208,-0.1 -1,-0.2 2,-0.0 209,-0.2 -0.484 66.6-148.6-105.6 177.4 39.5 -7.4 81.0 46 71 A F - 0 0 0 206,-0.8 2,-3.1 -2,-0.2 -4,-0.1 -0.735 20.0-130.3-154.4 102.6 37.2 -8.8 83.7 47 72 A P + 0 0 0 0, 0.0 2,-1.2 0, 0.0 159,-0.1 -0.158 48.2 149.5 -51.7 58.0 36.8 -6.8 87.0 48 73 A L - 0 0 0 -2,-3.1 6,-0.1 204,-0.1 152,-0.1 -0.759 55.8-117.8 -96.7 86.4 37.4 -9.7 89.4 49 74 A L - 0 0 3 -2,-1.2 5,-0.3 150,-0.3 3,-0.2 0.177 30.6-171.0 -27.7 127.2 38.9 -7.6 92.3 50 75 A T S S+ 0 0 0 199,-0.2 229,-2.7 1,-0.1 -1,-0.1 0.666 70.3 79.7-100.2 -23.9 42.6 -8.5 93.1 51 76 A T S S+ 0 0 0 227,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.386 115.3 7.6 -68.6 6.8 43.3 -6.5 96.3 52 77 A K S S- 0 0 81 -3,-0.2 2,-0.2 229,-0.0 -1,-0.1 -0.856 97.3 -88.7-176.7 148.8 41.4 -9.3 98.1 53 78 A R - 0 0 155 226,-0.3 2,-0.5 -2,-0.3 -3,-0.1 -0.493 34.5-150.8 -75.3 139.8 40.1 -12.6 97.0 54 79 A V - 0 0 9 -5,-0.3 2,-3.0 -2,-0.2 3,-0.2 -0.938 24.5-118.1-111.0 124.9 36.5 -12.8 95.5 55 80 A F >> + 0 0 95 -2,-0.5 4,-1.8 1,-0.2 3,-0.6 -0.296 44.6 169.3 -59.9 73.7 34.5 -16.0 95.9 56 81 A W H 3> S+ 0 0 40 -2,-3.0 4,-2.8 1,-0.2 5,-0.3 0.844 70.5 58.9 -60.9 -36.5 34.2 -16.5 92.1 57 82 A K H 3> S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.872 108.7 48.7 -61.3 -31.7 32.8 -20.0 92.3 58 83 A G H <> S+ 0 0 0 -3,-0.6 4,-1.7 2,-0.2 5,-0.3 0.890 109.3 51.4 -72.4 -39.5 30.0 -18.4 94.3 59 84 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.973 117.1 38.8 -60.1 -53.3 29.6 -15.7 91.7 60 85 A L H X S+ 0 0 12 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.918 116.2 46.3 -66.7 -48.8 29.3 -18.2 88.9 61 86 A E H X S+ 0 0 24 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.855 115.7 48.7 -66.0 -31.5 27.3 -21.0 90.4 62 87 A E H X S+ 0 0 13 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.895 109.0 50.5 -73.9 -42.2 24.8 -18.5 91.8 63 88 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.957 110.7 50.0 -60.5 -47.2 24.3 -16.6 88.6 64 89 A L H X S+ 0 0 21 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.825 110.0 52.6 -57.9 -31.6 23.7 -19.9 86.9 65 90 A W H X>S+ 0 0 3 -4,-1.0 5,-1.1 -5,-0.2 4,-0.9 0.903 106.4 51.7 -68.7 -45.8 21.2 -20.6 89.7 66 91 A F H ><5S+ 0 0 1 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.892 107.9 53.8 -59.1 -41.2 19.4 -17.2 89.1 67 92 A I H 3<5S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.0 58.2 -66.1 -34.7 19.1 -18.1 85.4 68 93 A K H 3<5S- 0 0 116 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.792 110.0-125.0 -63.4 -26.7 17.4 -21.4 86.0 69 94 A G T <<5 + 0 0 15 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.475 55.0 158.4 92.3 5.0 14.8 -19.4 87.9 70 95 A S < + 0 0 23 -5,-1.1 41,-0.4 41,-0.2 -1,-0.2 -0.210 28.0 177.1 -61.9 147.9 15.3 -21.6 91.0 71 96 A T + 0 0 8 53,-0.3 35,-2.1 40,-0.1 2,-0.7 0.271 51.8 106.6-131.2 3.1 14.3 -20.3 94.4 72 97 A N B >> -F 105 0B 28 52,-0.2 3,-1.0 33,-0.2 4,-0.5 -0.785 58.4-155.6 -90.4 111.8 15.2 -23.5 96.3 73 98 A A H >> S+ 0 0 1 31,-2.6 4,-2.8 -2,-0.7 3,-2.0 0.871 90.0 62.0 -53.7 -44.4 18.4 -22.9 98.3 74 99 A K H 3> S+ 0 0 102 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.838 95.4 62.2 -53.8 -33.8 19.3 -26.5 98.4 75 100 A E H <4 S+ 0 0 65 -3,-1.0 4,-0.5 2,-0.2 -1,-0.3 0.764 111.9 37.8 -63.5 -26.1 19.6 -26.5 94.6 76 101 A L H X<>S+ 0 0 0 -3,-2.0 3,-1.2 -4,-0.5 5,-0.9 0.899 112.3 55.4 -86.3 -54.3 22.3 -23.9 95.0 77 102 A S H ><5S+ 0 0 20 -4,-2.8 3,-2.6 1,-0.3 -2,-0.2 0.873 98.0 68.8 -43.3 -45.5 23.9 -25.5 98.0 78 103 A S T 3<5S+ 0 0 81 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.861 93.9 53.3 -42.4 -52.3 24.2 -28.7 96.0 79 104 A K T < 5S- 0 0 83 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.363 129.5 -91.7 -72.3 6.3 26.8 -27.2 93.6 80 105 A G T < 5S+ 0 0 28 -3,-2.6 2,-0.7 1,-0.3 -3,-0.2 0.144 93.0 117.7 107.0 -22.6 29.0 -26.2 96.6 81 106 A V < + 0 0 0 -5,-0.9 -1,-0.3 1,-0.1 3,-0.3 -0.744 34.6 177.4 -84.6 116.8 27.8 -22.7 97.2 82 107 A K + 0 0 127 -2,-0.7 4,-0.4 1,-0.2 -1,-0.1 0.134 44.1 108.0-106.1 20.5 26.3 -22.5 100.6 83 108 A I S S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.712 80.7 39.8 -77.1 -19.1 25.4 -18.8 100.9 84 109 A W S >> S+ 0 0 19 -3,-0.3 3,-4.0 -11,-0.2 4,-0.8 0.811 90.2 88.4 -95.5 -31.2 21.6 -18.9 100.7 85 110 A D H 3> S+ 0 0 37 1,-0.3 4,-0.5 -12,-0.3 3,-0.5 0.724 78.7 64.9 -33.7 -40.4 21.1 -22.0 102.8 86 111 A A H 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.680 105.2 45.5 -63.6 -17.5 20.9 -19.9 105.9 87 112 A N H <4 S+ 0 0 33 -3,-4.0 -1,-0.2 1,-0.1 -2,-0.2 0.657 112.9 47.3 -97.7 -22.5 17.7 -18.2 104.6 88 113 A G H < S+ 0 0 2 -4,-0.8 16,-1.7 -3,-0.5 17,-0.2 0.278 87.1 123.9-100.4 8.0 16.0 -21.4 103.5 89 114 A S S X S- 0 0 33 -4,-0.5 4,-2.0 -5,-0.2 5,-0.2 -0.270 73.5-111.6 -67.0 154.7 16.8 -23.1 106.8 90 115 A R H >> S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.968 112.9 41.7 -49.8 -73.0 13.9 -24.6 108.8 91 116 A D H 3> S+ 0 0 126 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.832 110.6 57.2 -45.6 -45.2 14.0 -22.2 111.8 92 117 A F H 3> S+ 0 0 81 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.924 111.2 43.9 -56.6 -44.3 14.6 -19.2 109.7 93 118 A L H XX>S+ 0 0 0 -4,-2.0 3,-1.8 -3,-0.8 5,-1.6 0.986 109.1 53.3 -64.3 -59.9 11.4 -19.9 107.8 94 119 A D H 3<5S+ 0 0 73 -4,-2.1 3,-0.4 1,-0.3 5,-0.3 0.792 108.1 57.0 -45.6 -30.2 9.2 -20.8 110.7 95 120 A S H 3<5S+ 0 0 99 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.794 103.3 48.3 -74.7 -32.3 10.3 -17.4 112.2 96 121 A L H <<5S- 0 0 85 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.499 126.2 -97.6 -85.9 -3.8 9.2 -15.2 109.3 97 122 A G T <5S+ 0 0 53 -4,-0.9 2,-0.9 -3,-0.4 3,-0.4 0.394 91.8 122.0 103.5 -0.2 5.8 -17.0 109.4 98 123 A F > < + 0 0 30 -5,-1.6 3,-1.4 1,-0.2 -4,-0.2 -0.276 20.2 137.4 -90.8 49.6 6.5 -19.4 106.6 99 124 A S T 3 + 0 0 77 -2,-0.9 -1,-0.2 -5,-0.3 -5,-0.1 0.727 68.9 59.9 -64.9 -22.7 5.9 -22.5 108.7 100 125 A T T 3 S+ 0 0 134 -3,-0.4 -1,-0.3 -7,-0.1 2,-0.2 0.554 88.0 94.0 -82.2 -11.4 4.0 -24.0 105.8 101 126 A R S < S- 0 0 24 -3,-1.4 2,-0.2 -11,-0.1 -7,-0.1 -0.562 76.5-119.1 -85.9 149.6 7.0 -23.9 103.4 102 127 A E > - 0 0 136 -2,-0.2 3,-2.0 1,-0.1 2,-0.1 -0.522 47.2 -79.2 -83.4 153.7 9.4 -26.8 102.9 103 128 A E T 3 S+ 0 0 74 1,-0.2 -14,-0.2 -2,-0.2 -1,-0.1 -0.304 118.2 29.9 -57.0 122.1 13.1 -26.3 103.7 104 129 A G T 3 S+ 0 0 1 -16,-1.7 -31,-2.6 1,-0.2 2,-0.9 0.022 78.3 130.2 118.6 -25.5 14.8 -24.4 100.9 105 130 A D B < +F 72 0B 4 -3,-2.0 -1,-0.2 -17,-0.2 -33,-0.2 -0.489 26.5 175.0 -67.8 102.6 11.9 -22.3 99.7 106 131 A L - 0 0 0 -35,-2.1 60,-2.1 -2,-0.9 61,-0.2 0.606 39.5-128.0 -83.2 -15.1 13.3 -18.7 99.6 107 132 A G - 0 0 0 58,-0.2 2,-2.4 -36,-0.2 -1,-0.3 -0.568 61.5 -19.5 97.4-164.1 10.1 -17.3 98.1 108 133 A P S S+ 0 0 0 0, 0.0 57,-0.2 0, 0.0 5,-0.1 -0.360 89.5 151.9 -79.9 66.7 9.9 -15.2 95.0 109 134 A V >> - 0 0 2 -2,-2.4 4,-1.3 55,-0.1 3,-0.8 -0.159 63.7 -54.3 -84.9-176.5 13.6 -14.1 95.1 110 135 A Y H 3> S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.747 131.8 54.3 -24.4 -62.3 15.8 -13.2 92.2 111 136 A G H 3> S+ 0 0 0 -41,-0.4 4,-2.0 1,-0.2 5,-0.3 0.934 112.3 42.8 -43.2 -61.5 15.3 -16.3 90.1 112 137 A F H <> S+ 0 0 2 -3,-0.8 4,-3.5 -5,-0.3 3,-0.4 0.951 114.9 47.8 -52.2 -60.4 11.5 -16.0 90.1 113 138 A Q H X S+ 0 0 0 -4,-1.3 4,-0.7 1,-0.2 22,-0.3 0.789 111.6 55.6 -52.5 -31.9 11.4 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