==== 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 28-OCT-09 3KGB . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE 1/2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENCEPHALITOZOON CUNICULI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 254 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 1 1 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 2 1 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 . 0 1 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 7 A H > 0 0 88 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 122.8 -10.6 27.1 -36.6 2 8 A P T >> + 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-0.7 0.677 360.0 73.7 -60.0 -23.4 -9.1 28.1 -33.2 3 9 A E H >> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.802 83.9 71.8 -58.3 -24.6 -7.9 24.6 -32.4 4 10 A H H <> S+ 0 0 82 -3,-2.1 4,-2.7 1,-0.3 -1,-0.3 0.790 87.2 61.1 -59.4 -30.6 -5.3 25.3 -35.0 5 11 A Q H <> S+ 0 0 60 -3,-1.5 4,-1.6 -4,-0.2 -1,-0.3 0.895 107.5 44.7 -60.8 -40.8 -3.7 27.6 -32.5 6 12 A Y H + 0 0 0 159,-3.1 3,-0.6 -2,-0.2 160,-0.2 0.101 45.8 126.6-110.6 12.6 -17.0 31.5 -26.2 38 47 A E G > + 0 0 105 158,-0.4 3,-2.0 1,-0.2 158,-0.1 -0.318 66.9 22.3 -70.5 156.4 -19.7 33.3 -28.2 39 48 A D G 3 S- 0 0 119 1,-0.3 -1,-0.2 156,-0.2 3,-0.1 0.869 136.1 -63.7 51.8 40.1 -22.8 31.4 -29.5 40 49 A N G < S+ 0 0 55 -3,-0.6 189,-2.7 1,-0.2 -1,-0.3 0.600 85.3 168.2 67.1 13.0 -22.3 28.8 -26.8 41 50 A T B < -F 228 0B 39 -3,-2.0 187,-0.2 187,-0.2 -1,-0.2 -0.365 15.6-168.3 -61.4 131.0 -18.9 27.8 -28.2 42 51 A F - 0 0 0 185,-2.4 2,-2.7 -3,-0.1 -5,-0.1 -0.971 19.1-138.0-125.8 110.5 -17.1 25.6 -25.8 43 52 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 138,-0.1 -0.333 42.7 152.6 -76.7 69.7 -13.4 24.9 -26.7 44 53 A L - 0 0 1 -2,-2.7 -2,-0.1 183,-0.1 131,-0.1 -0.860 54.4-109.4 -93.5 112.8 -13.3 21.2 -25.8 45 54 A L - 0 0 1 -2,-0.7 5,-0.4 129,-0.2 -1,-0.0 -0.150 29.2-167.0 -58.1 140.2 -10.5 19.9 -28.1 46 55 A T S S+ 0 0 0 178,-0.2 210,-3.2 1,-0.1 3,-0.2 0.712 76.5 73.5 -95.7 -26.0 -11.7 17.7 -31.0 47 56 A T S S+ 0 0 0 1,-0.2 2,-0.3 208,-0.2 -1,-0.1 0.698 117.5 10.5 -71.6 -13.0 -8.3 16.2 -32.2 48 57 A R S S- 0 0 115 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.869 95.3 -98.6-161.2 129.8 -8.3 14.1 -29.1 49 58 A R - 0 0 160 207,-0.7 2,-0.4 -2,-0.3 -3,-0.1 -0.164 35.0-149.5 -52.5 131.5 -11.1 13.5 -26.6 50 59 A V - 0 0 13 -5,-0.4 2,-2.4 124,-0.1 3,-0.2 -0.850 27.1-107.4-104.7 142.3 -10.9 15.6 -23.4 51 60 A F > + 0 0 105 -2,-0.4 4,-2.3 1,-0.2 3,-0.4 -0.382 43.6 175.9 -72.6 77.5 -12.2 14.3 -20.1 52 61 A Y H > S+ 0 0 23 -2,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.861 75.6 52.9 -52.9 -45.6 -15.3 16.6 -20.0 53 62 A R H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.915 110.0 49.8 -61.3 -41.5 -16.7 15.0 -16.8 54 63 A G H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.4 0.935 108.1 53.5 -57.9 -49.3 -13.4 15.6 -15.1 55 64 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 114.6 41.2 -50.0 -51.4 -13.3 19.2 -16.2 56 65 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.972 117.0 43.5 -67.7 -54.7 -16.7 19.9 -14.8 57 66 A E H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.907 115.1 50.5 -59.8 -42.0 -16.5 18.0 -11.5 58 67 A E H X S+ 0 0 47 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.877 111.1 48.2 -67.9 -37.6 -13.0 19.3 -10.8 59 68 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.952 113.1 47.0 -64.7 -48.1 -14.0 22.9 -11.4 60 69 A L H X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.903 112.2 52.7 -61.9 -37.2 -17.1 22.6 -9.2 61 70 A F H <>S+ 0 0 1 -4,-2.7 5,-1.8 -5,-0.2 4,-0.5 0.938 110.5 45.8 -59.1 -52.6 -14.9 21.0 -6.5 62 71 A F H ><5S+ 0 0 18 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.878 110.0 55.4 -58.8 -39.6 -12.3 23.8 -6.7 63 72 A L H 3<5S+ 0 0 0 -4,-2.4 178,-0.3 1,-0.3 -1,-0.2 0.782 103.7 54.0 -68.6 -25.1 -15.2 26.3 -6.5 64 73 A R T 3<5S- 0 0 69 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.576 114.5-122.6 -78.1 -9.3 -16.5 24.7 -3.3 65 74 A G T < 5 + 0 0 9 -3,-1.1 -3,-0.2 -4,-0.5 2,-0.1 0.692 57.8 156.4 78.8 19.5 -13.0 25.3 -1.9 66 75 A E < - 0 0 72 -5,-1.8 20,-0.3 1,-0.1 -1,-0.2 -0.455 28.8-177.4 -86.7 154.4 -12.6 21.5 -1.3 67 76 A T + 0 0 4 32,-0.4 14,-2.4 -2,-0.1 15,-0.6 -0.033 50.2 101.2-141.5 28.3 -9.2 19.9 -1.1 68 77 A D > - 0 0 31 12,-0.2 3,-2.1 31,-0.2 4,-0.5 -0.921 54.7-156.7-128.9 104.7 -10.0 16.2 -0.6 69 78 A S T 3> S+ 0 0 51 -2,-0.5 4,-2.1 1,-0.3 8,-0.1 0.447 85.6 79.9 -69.7 0.9 -9.7 14.0 -3.6 70 79 A K H 3> S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.857 87.7 57.8 -68.2 -39.1 -12.1 11.5 -2.1 71 80 A V H <4 S+ 0 0 37 -3,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.8 41.3 -50.7 -48.5 -15.0 13.8 -3.2 72 81 A L H >4>S+ 0 0 9 -4,-0.5 3,-2.0 1,-0.2 5,-1.7 0.891 109.8 56.9 -68.6 -44.8 -13.8 13.5 -6.8 73 82 A E H ><5S+ 0 0 64 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.901 102.1 56.2 -56.1 -44.5 -13.1 9.8 -6.6 74 83 A K T 3<5S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.294 105.8 54.1 -74.2 9.6 -16.7 9.1 -5.6 75 84 A K T < 5S- 0 0 80 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.116 125.0 -97.2-125.1 16.9 -17.8 10.9 -8.8 76 85 A G T < 5S+ 0 0 59 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.721 87.5 119.1 79.9 25.3 -15.7 8.8 -11.2 77 86 A V < 0 0 6 -5,-1.7 -2,-0.2 -8,-0.1 -1,-0.2 -0.986 360.0 360.0-131.5 126.4 -12.8 11.3 -11.4 78 87 A R 0 0 128 -2,-0.4 -8,-0.1 -3,-0.1 -9,-0.0 -0.756 360.0 360.0 -87.9 360.0 -9.1 10.8 -10.5 79 ! 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 80 109 A D 0 0 107 0, 0.0 -12,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 119.4 -5.7 15.3 1.2 81 110 A L - 0 0 82 -14,-2.4 -13,-0.1 1,-0.3 17,-0.0 0.572 360.0-133.1 -94.9 -13.1 -4.3 17.3 -1.7 82 111 A G - 0 0 11 -15,-0.6 2,-2.1 1,-0.1 -1,-0.3 -0.484 58.3 -20.0 90.1-162.1 -3.2 20.3 0.4 83 112 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.336 86.0 154.0 -86.3 61.2 -3.8 23.9 -0.4 84 113 A I >> - 0 0 44 -2,-2.1 4,-1.6 3,-0.1 3,-0.8 0.052 59.6 -53.9 -72.8-168.3 -4.4 23.5 -4.1 85 114 A Y H 3> S+ 0 0 24 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.783 130.1 47.9 -48.1 -61.1 -6.5 25.9 -6.3 86 115 A G H 3> S+ 0 0 0 -20,-0.3 4,-3.1 1,-0.2 5,-0.3 0.861 111.4 52.1 -49.4 -46.1 -9.8 26.1 -4.6 87 116 A F H <> S+ 0 0 1 -3,-0.8 4,-3.2 -21,-0.2 -1,-0.2 0.929 114.1 43.1 -54.3 -49.6 -8.2 26.8 -1.2 88 117 A Q H < S+ 0 0 0 -4,-1.6 4,-0.5 -3,-0.2 22,-0.3 0.870 116.4 49.3 -64.7 -38.5 -6.1 29.6 -2.7 89 118 A W H < S+ 0 0 2 -4,-2.9 21,-1.6 -5,-0.2 22,-0.8 0.929 126.4 23.7 -65.3 -47.5 -9.1 30.9 -4.6 90 119 A R H < S+ 0 0 13 -4,-3.1 -2,-0.2 19,-0.2 -3,-0.2 0.715 135.9 26.5 -99.8 -20.8 -11.4 30.9 -1.7 91 120 A H S >< S+ 0 0 29 -4,-3.2 3,-2.0 -5,-0.3 18,-0.2 -0.305 74.6 178.7-138.7 45.9 -9.2 31.2 1.4 92 121 A F B 3 S+H 108 0C 54 16,-2.0 16,-2.1 -4,-0.5 -4,-0.1 -0.293 71.5 12.1 -59.2 129.3 -6.0 32.9 0.2 93 122 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 14,-0.2 14,-0.2 0.427 91.6 132.5 85.5 -1.2 -3.5 33.4 3.1 94 123 A A < - 0 0 12 -3,-2.0 2,-0.5 12,-0.2 -1,-0.3 -0.514 69.3-101.8 -76.3 151.1 -5.3 31.1 5.6 95 124 A R - 0 0 78 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.650 39.1-137.2 -71.0 121.3 -3.2 28.5 7.5 96 125 A Y + 0 0 42 -2,-0.5 3,-0.1 1,-0.2 42,-0.1 -0.759 35.9 159.6 -86.8 128.1 -3.9 25.2 5.8 97 126 A E - 0 0 148 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.782 54.6 -22.4-111.6 -79.3 -4.4 22.4 8.2 98 127 A T > - 0 0 60 1,-0.1 3,-1.2 -16,-0.1 -1,-0.4 -0.915 48.7-117.3-136.7 164.2 -6.3 19.3 6.7 99 128 A S T 3 S+ 0 0 22 -2,-0.3 -32,-0.4 1,-0.3 -31,-0.2 0.789 115.9 55.5 -66.8 -30.9 -8.7 18.5 3.8 100 129 A A T 3 S+ 0 0 102 -33,-0.1 -1,-0.3 -34,-0.1 2,-0.2 0.313 95.2 99.5 -81.7 8.5 -11.3 17.4 6.4 101 130 A S S < S- 0 0 51 -3,-1.2 2,-0.4 1,-0.0 -5,-0.0 -0.494 71.8-113.7-104.5 164.0 -11.1 20.8 8.1 102 131 A S + 0 0 106 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.0 -0.826 28.8 168.2-104.8 137.5 -13.2 24.1 8.0 103 132 A Y > + 0 0 22 -2,-0.4 3,-2.7 3,-0.1 -1,-0.1 0.197 21.8 146.6-128.2 10.8 -12.1 27.4 6.6 104 133 A E T 3 S+ 0 0 90 1,-0.3 3,-0.1 -13,-0.0 -13,-0.1 -0.336 82.1 11.3 -54.2 122.8 -15.3 29.5 6.4 105 134 A G T 3 S+ 0 0 90 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.539 104.4 116.5 81.2 8.4 -14.3 33.1 7.2 106 135 A K S < S- 0 0 34 -3,-2.7 -1,-0.2 -16,-0.1 -12,-0.2 -0.940 70.8 -8.0-113.0 128.6 -10.5 32.3 6.9 107 136 A G S S- 0 0 40 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.006 100.7 -48.5 78.5 175.1 -8.4 33.9 4.2 108 137 A V B -H 92 0C 89 -16,-2.1 -16,-2.0 -20,-0.1 2,-1.7 -0.719 40.6-143.0 -89.5 125.0 -9.6 36.0 1.3 109 138 A D > + 0 0 54 -2,-0.5 4,-2.1 -18,-0.2 -19,-0.2 -0.641 26.1 174.3 -81.8 82.1 -12.5 34.7 -0.9 110 139 A Q H > S+ 0 0 30 -2,-1.7 4,-1.9 -21,-1.6 -1,-0.2 0.822 74.3 56.2 -60.4 -31.0 -11.1 36.0 -4.1 111 140 A I H > S+ 0 0 6 -22,-0.8 4,-2.5 2,-0.2 5,-0.2 0.949 109.3 43.7 -68.5 -47.0 -13.9 34.3 -6.1 112 141 A A H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 114.0 52.5 -64.4 -38.4 -16.7 36.1 -4.2 113 142 A S H X S+ 0 0 74 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.871 109.6 48.9 -66.2 -36.5 -14.7 39.3 -4.5 114 143 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.916 111.5 47.6 -70.7 -44.4 -14.4 38.8 -8.3 115 144 A I H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.932 111.9 51.0 -64.7 -41.7 -18.2 38.1 -8.8 116 145 A A H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.948 111.3 47.8 -59.2 -48.1 -19.1 41.1 -6.6 117 146 A A H X S+ 0 0 28 -4,-2.1 4,-2.8 1,-0.2 7,-0.3 0.909 107.4 55.9 -60.5 -44.2 -16.7 43.3 -8.7 118 147 A I H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.6 40.6 -53.6 -38.3 -18.2 42.0 -11.9 119 148 A R H < S+ 0 0 135 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.872 125.4 32.0 -79.7 -39.7 -21.7 43.1 -10.7 120 149 A A H < S+ 0 0 91 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.795 137.4 16.4 -89.8 -34.2 -20.8 46.5 -9.1 121 150 A N >< + 0 0 88 -4,-2.8 3,-2.4 -5,-0.3 -1,-0.2 -0.491 64.7 168.4-142.0 65.8 -18.0 47.6 -11.3 122 151 A P T 3 S+ 0 0 51 0, 0.0 31,-0.9 0, 0.0 -1,-0.1 0.783 77.8 59.6 -55.9 -32.0 -17.9 45.5 -14.5 123 152 A A T 3 S+ 0 0 74 29,-0.1 -5,-0.1 -6,-0.1 -6,-0.0 0.391 79.5 134.3 -73.9 1.6 -15.4 47.9 -16.2 124 153 A S < - 0 0 16 -3,-2.4 3,-0.3 -7,-0.3 29,-0.3 -0.205 46.2-160.7 -59.9 145.5 -12.9 47.2 -13.4 125 154 A R S S+ 0 0 224 1,-0.2 -1,-0.1 27,-0.1 -2,-0.0 0.301 84.5 67.0-101.9 9.2 -9.3 46.4 -14.4 126 155 A R + 0 0 80 1,-0.0 2,-1.9 2,-0.0 -1,-0.2 0.059 55.2 123.6-120.4 21.7 -8.6 44.8 -11.0 127 156 A I + 0 0 4 24,-0.4 24,-2.5 -3,-0.3 2,-0.4 -0.552 42.7 148.6 -85.4 73.9 -10.8 41.6 -11.1 128 157 A V E -C 150 0A 63 -2,-1.9 2,-0.4 22,-0.2 22,-0.2 -0.862 34.4-165.4-115.9 142.2 -7.8 39.3 -10.6 129 158 A V E -C 149 0A 0 20,-3.0 20,-2.4 -2,-0.4 2,-0.4 -0.996 11.6-162.3-127.3 127.3 -7.7 36.0 -8.8 130 159 A S E -C 148 0A 28 -2,-0.4 18,-0.3 18,-0.2 -20,-0.1 -0.915 23.0-177.4-114.7 138.0 -4.3 34.5 -7.8 131 160 A A + 0 0 0 16,-3.0 2,-0.7 -2,-0.4 17,-0.2 0.284 61.1 101.6-104.2 11.3 -3.4 31.0 -6.8 132 161 A W + 0 0 85 15,-0.5 -2,-0.0 11,-0.1 15,-0.0 -0.832 37.6 163.7-108.3 108.3 0.2 31.9 -6.1 133 162 A N > - 0 0 14 -2,-0.7 3,-1.5 3,-0.2 7,-0.3 -0.860 15.5-171.9-126.9 97.2 1.2 32.3 -2.4 134 163 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.565 84.1 61.7 -71.2 -7.8 5.0 32.3 -1.9 135 164 A T T 3 S+ 0 0 122 1,-0.1 2,-1.4 2,-0.0 3,-0.1 0.672 83.7 85.4 -84.1 -19.1 4.6 32.2 2.0 136 165 A D <> - 0 0 26 -3,-1.5 4,-3.3 1,-0.2 5,-0.2 -0.648 59.6-175.6 -85.7 88.2 2.8 28.8 1.8 137 166 A L H > S+ 0 0 77 -2,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.762 81.0 57.0 -56.1 -31.5 5.8 26.4 1.7 138 167 A G H >> S+ 0 0 50 2,-0.2 3,-1.1 1,-0.2 4,-0.8 0.983 112.0 40.1 -63.8 -59.5 3.4 23.4 1.2 139 168 A S H >4 S+ 0 0 6 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.946 112.4 58.8 -47.8 -50.9 1.9 25.0 -1.9 140 169 A M H 3< S+ 0 0 52 -4,-3.3 -1,-0.2 -7,-0.3 -2,-0.2 0.632 97.4 58.8 -66.0 -15.5 5.4 26.1 -2.9 141 170 A A H << S+ 0 0 80 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.740 129.7 12.5 -82.1 -23.8 6.9 22.6 -2.9 142 171 A L S << S- 0 0 150 -3,-1.8 -1,-0.2 -4,-0.8 -2,-0.1 -0.601 95.8-171.8-145.2 77.0 4.2 21.6 -5.6 143 172 A P - 0 0 27 0, 0.0 -3,-0.1 0, 0.0 -11,-0.1 -0.264 29.9 -84.4 -81.4 158.2 2.8 24.9 -6.8 144 173 A P - 0 0 12 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.318 23.5-152.2 -54.7 135.9 -0.2 25.6 -9.1 145 174 A C S S+ 0 0 47 1,-0.2 20,-2.3 19,-0.1 2,-0.9 0.786 91.4 61.8 -73.9 -36.0 0.5 25.5 -12.8 146 175 A H E S+ D 0 164A 17 18,-0.2 18,-0.2 1,-0.2 -1,-0.2 -0.835 72.2 177.2-103.7 107.8 -2.3 28.0 -13.4 147 176 A V E - 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