==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 24-JAN-07 2ONR . COMPND 2 MOLECULE: UPF0100 PROTEIN AF_0094; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR K.HOLLENSTEIN,D.C.FREI,K.P.LOCHER . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 1 3 1 0 1 2 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 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 29 A G > 0 0 81 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 14.2 -23.4 30.1 2 30 A H T 3 + 0 0 170 1,-0.3 3,-0.1 3,-0.0 0, 0.0 0.593 360.0 60.0 -68.3 -5.2 15.8 -24.5 33.3 3 31 A M T 3 S+ 0 0 112 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.080 91.6 76.9-107.6 28.9 19.1 -23.3 31.8 4 32 A N < - 0 0 82 -3,-1.5 2,-0.3 2,-0.0 29,-0.2 -0.743 62.5-171.1-143.5 92.5 17.9 -19.7 31.4 5 33 A V E -a 33 0A 33 27,-1.4 29,-2.6 -2,-0.3 2,-0.6 -0.647 11.7-147.7 -87.2 138.7 17.8 -17.6 34.5 6 34 A K E -a 34 0A 76 -2,-0.3 2,-0.7 27,-0.2 29,-0.2 -0.921 5.3-159.2-109.9 109.4 16.2 -14.2 34.4 7 35 A L E -a 35 0A 0 27,-1.8 29,-2.7 -2,-0.6 2,-0.6 -0.773 14.0-147.7 -89.7 118.0 17.7 -11.6 36.7 8 36 A K E -a 36 0A 45 -2,-0.7 49,-2.3 27,-0.2 50,-1.7 -0.741 18.4-179.9 -93.1 118.5 15.1 -8.9 37.3 9 37 A V E -ab 37 58A 0 27,-2.9 29,-1.8 -2,-0.6 2,-0.5 -0.945 6.5-171.3-121.9 109.0 16.5 -5.4 37.8 10 38 A F E +ab 38 59A 0 48,-2.1 50,-2.0 -2,-0.5 2,-0.3 -0.887 24.4 170.7 -99.2 128.3 14.0 -2.5 38.4 11 39 A H E -ab 39 60A 3 27,-2.8 29,-1.9 -2,-0.5 50,-0.2 -0.942 37.9 -83.6-145.0 159.6 15.8 0.9 38.3 12 40 A A E > -a 40 0A 0 48,-1.8 3,-1.7 -2,-0.3 29,-0.2 -0.162 44.4-118.3 -50.5 142.1 15.6 4.7 38.3 13 41 A G G > S+ 0 0 0 27,-0.5 3,-2.2 1,-0.3 4,-0.2 0.885 112.1 61.4 -56.3 -40.0 15.1 6.1 34.9 14 42 A S G 3 S+ 0 0 0 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.640 96.1 62.4 -66.7 -9.6 18.4 8.0 34.9 15 43 A L G <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.314 73.1 104.7 -93.4 11.4 20.2 4.6 35.2 16 44 A T H <> S+ 0 0 33 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.928 81.9 40.9 -60.5 -47.5 18.9 3.5 31.8 17 45 A E H > S+ 0 0 39 -3,-0.3 4,-1.4 -4,-0.2 3,-0.5 0.947 116.3 48.6 -68.8 -44.5 22.1 4.0 29.9 18 46 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.905 108.7 56.0 -59.4 -38.7 24.4 2.5 32.6 19 47 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.824 100.5 57.0 -63.8 -31.3 22.0 -0.4 32.9 20 48 A K H X S+ 0 0 97 -4,-1.3 4,-1.9 -3,-0.5 -1,-0.2 0.914 112.3 43.1 -63.3 -40.7 22.4 -1.3 29.2 21 49 A A H X S+ 0 0 5 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.886 113.3 49.8 -72.1 -41.4 26.1 -1.5 29.9 22 50 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.924 111.0 51.6 -64.7 -40.8 25.8 -3.4 33.1 23 51 A K H X S+ 0 0 53 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.924 111.6 45.9 -59.2 -45.9 23.4 -5.9 31.4 24 52 A R H X S+ 0 0 155 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.933 115.1 46.4 -67.7 -41.4 25.8 -6.5 28.5 25 53 A A H X S+ 0 0 12 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.904 114.4 48.2 -65.9 -41.1 28.8 -6.9 30.9 26 54 A F H X S+ 0 0 6 -4,-2.8 4,-1.5 -5,-0.2 3,-0.3 0.914 110.8 49.2 -66.4 -43.7 26.9 -9.2 33.2 27 55 A E H < S+ 0 0 54 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.748 104.0 60.4 -68.5 -24.9 25.6 -11.4 30.4 28 56 A E H < S+ 0 0 166 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.2 38.2 -68.2 -36.2 29.1 -11.7 28.9 29 57 A K H < S+ 0 0 160 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.682 126.2 37.6 -86.1 -21.6 30.1 -13.3 32.2 30 58 A H >< + 0 0 39 -4,-1.5 3,-2.5 3,-0.1 -1,-0.2 -0.651 68.4 177.5-131.5 74.5 26.9 -15.3 32.7 31 59 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.661 78.9 56.1 -52.2 -22.7 25.8 -16.5 29.2 32 60 A N T 3 S+ 0 0 73 -28,-0.0 -27,-1.4 2,-0.0 2,-0.4 0.367 95.0 87.6 -94.4 5.8 22.8 -18.4 30.5 33 61 A V E < -a 5 0A 6 -3,-2.5 2,-0.6 -6,-0.2 -27,-0.2 -0.871 57.4-160.8-112.2 135.3 21.4 -15.3 32.2 34 62 A E E -a 6 0A 81 -29,-2.6 -27,-1.8 -2,-0.4 2,-0.8 -0.963 14.3-147.5-109.5 119.6 19.1 -12.6 30.8 35 63 A V E -a 7 0A 0 -2,-0.6 2,-0.8 -29,-0.2 -27,-0.2 -0.778 12.4-157.7 -85.7 115.9 19.1 -9.4 32.8 36 64 A Q E -a 8 0A 69 -29,-2.7 -27,-2.9 -2,-0.8 2,-0.3 -0.839 13.3-169.1 -98.9 107.7 15.6 -8.0 32.5 37 65 A T E -a 9 0A 52 -2,-0.8 2,-0.4 -29,-0.2 -27,-0.2 -0.729 10.2-174.7-101.1 146.0 15.8 -4.3 33.2 38 66 A E E -a 10 0A 59 -29,-1.8 -27,-2.8 -2,-0.3 2,-0.4 -0.983 12.1-149.1-140.2 128.2 12.8 -1.9 33.7 39 67 A A E +a 11 0A 37 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.795 31.3 137.7-101.2 139.0 13.1 1.8 34.1 40 68 A A E -a 12 0A 16 -29,-1.9 -27,-0.5 -2,-0.4 5,-0.1 -0.951 62.5 -69.0-165.3 159.8 10.7 4.0 36.2 41 69 A G > - 0 0 0 -2,-0.3 4,-2.9 -29,-0.2 3,-0.3 -0.272 58.5-109.8 -51.4 147.5 11.0 6.9 38.6 42 70 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 83,-0.2 0.814 116.5 47.3 -57.4 -38.4 12.6 5.6 41.8 43 71 A A H > S+ 0 0 0 81,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.906 115.2 46.5 -69.6 -38.1 9.6 5.7 44.0 44 72 A A H > S+ 0 0 22 80,-1.6 4,-1.0 -3,-0.3 -2,-0.2 0.883 110.5 54.7 -66.5 -36.7 7.4 4.1 41.3 45 73 A T H >X S+ 0 0 0 -4,-2.9 3,-0.7 79,-0.4 4,-0.6 0.937 109.3 46.8 -59.5 -46.1 10.2 1.5 40.9 46 74 A I H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-1.5 0.913 104.8 60.8 -66.5 -38.4 10.2 0.7 44.6 47 75 A R H 3X>S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.3 5,-2.3 0.745 89.4 70.6 -61.8 -22.9 6.3 0.4 44.6 48 76 A K H <<5S+ 0 0 28 -4,-1.0 6,-2.5 -3,-0.7 -1,-0.3 0.898 114.1 28.0 -57.8 -37.1 6.6 -2.4 42.0 49 77 A V H <<5S+ 0 0 1 -3,-1.5 4,-0.4 -4,-0.6 -2,-0.2 0.870 126.3 43.3 -89.8 -44.1 8.0 -4.4 44.9 50 78 A T H <5S+ 0 0 30 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.720 133.3 10.6 -82.3 -18.4 6.4 -2.8 48.0 51 79 A E T <5S+ 0 0 137 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.1 0.667 123.7 51.9-128.3 -31.0 2.8 -2.4 46.6 52 80 A L S > S- 0 0 5 192,-0.1 3,-1.8 195,-0.1 4,-0.6 -0.916 70.8-158.4-137.5 109.5 18.1 8.5 45.9 64 92 A Y H >> S+ 0 0 39 192,-2.5 4,-1.5 -2,-0.4 3,-0.8 0.786 88.2 70.1 -59.4 -26.5 19.3 5.8 48.4 65 93 A T H 3> S+ 0 0 9 191,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.755 88.1 63.3 -67.8 -19.4 17.1 7.2 51.1 66 94 A L H <> S+ 0 0 0 -3,-1.8 4,-2.6 2,-0.2 5,-0.4 0.856 100.1 52.7 -70.6 -33.4 14.0 6.0 49.3 67 95 A I H S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.6 5,-0.7 0.965 113.5 44.5 -62.7 -47.1 15.1 2.4 49.7 68 96 A Q H X5S+ 0 0 53 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.953 119.4 40.4 -60.3 -50.8 15.5 3.1 53.4 69 97 A K H <5S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 126.7 31.4 -69.7 -34.8 12.2 5.0 53.8 70 98 A M H <5S+ 0 0 26 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.711 126.2 34.0-100.1 -20.1 10.1 2.8 51.6 71 99 A M H X>S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.4 5,-1.3 0.651 81.3 133.6-110.7 -21.0 11.5 -0.7 51.9 72 100 A Y T < - 0 0 36 111,-0.6 3,-1.8 -2,-0.3 6,-0.1 -0.718 38.3-111.9-104.2 161.0 18.3 22.2 22.6 93 121 A N T 3 S+ 0 0 115 1,-0.3 6,-0.2 -2,-0.3 5,-0.1 0.705 120.3 49.6 -70.8 -13.3 20.1 24.9 20.7 94 122 A D T 3 S+ 0 0 120 4,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.212 83.7 122.5-105.0 12.8 16.9 25.9 19.0 95 123 A S S X S- 0 0 5 -3,-1.8 3,-2.3 1,-0.1 4,-0.3 -0.417 84.1 -76.8 -66.9 150.9 15.1 26.1 22.3 96 124 A R T 3 S- 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.279 115.6 -4.0 -53.5 126.6 13.5 29.5 22.9 97 125 A Y T >> S+ 0 0 81 -3,-0.1 3,-1.5 1,-0.1 4,-1.4 0.655 84.6 142.7 62.3 21.5 16.3 32.0 23.9 98 126 A A T <4 + 0 0 9 -3,-2.3 3,-0.2 1,-0.3 -2,-0.1 0.861 66.7 61.6 -58.7 -34.7 19.0 29.2 24.0 99 127 A D T 34 S+ 0 0 168 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.718 112.2 35.8 -65.8 -20.3 21.4 31.8 22.6 100 128 A E T <4 S+ 0 0 85 -3,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.607 88.0 107.2-111.1 -10.8 21.1 34.0 25.6 101 129 A I < + 0 0 13 -4,-1.4 2,-0.3 -3,-0.2 5,-0.0 -0.425 38.1 150.4 -73.8 141.4 20.6 31.7 28.6 102 130 A N > - 0 0 68 -2,-0.1 4,-1.2 118,-0.1 3,-0.3 -0.874 60.4 -77.5-151.8-177.0 23.5 31.3 31.1 103 131 A S T 4 S+ 0 0 41 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 0.670 124.7 48.5 -65.1 -17.6 24.1 30.6 34.7 104 132 A Q T 4 S+ 0 0 145 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.784 121.1 29.4 -93.9 -27.7 23.3 34.1 35.8 105 133 A N T >> S+ 0 0 42 -3,-0.3 4,-2.0 -5,-0.1 3,-0.9 0.339 79.9 114.3-114.6 7.9 20.0 34.6 34.0 106 134 A W H 3X S+ 0 0 1 -4,-1.2 4,-2.0 1,-0.3 5,-0.2 0.852 79.9 47.1 -50.5 -45.3 18.5 31.1 33.8 107 135 A Y H 3> S+ 0 0 29 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.807 109.5 54.2 -71.9 -23.8 15.5 31.8 36.0 108 136 A E H <4 S+ 0 0 86 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.892 108.0 50.0 -73.7 -36.6 14.6 35.0 34.2 109 137 A I H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.907 108.8 52.0 -64.9 -42.7 14.5 33.2 30.9 110 138 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 103.3 60.8 -65.9 -23.2 12.2 30.5 32.4 111 139 A K T 3< S+ 0 0 64 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.605 77.8 111.8 -78.0 -13.0 10.0 33.4 33.6 112 140 A R S X S- 0 0 78 -3,-1.4 3,-1.9 -4,-0.4 -3,-0.0 -0.413 77.0-122.8 -65.1 132.2 9.4 34.6 30.0 113 141 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.732 106.5 46.0 -46.1 -34.3 5.7 34.0 28.9 114 142 A D T 3 S+ 0 0 62 2,-0.0 2,-0.4 69,-0.0 -18,-0.1 0.538 89.0 102.4 -92.6 -4.2 6.5 31.9 25.9 115 143 A V < - 0 0 0 -3,-1.9 2,-0.4 -6,-0.2 87,-0.0 -0.642 52.7-165.7 -84.8 129.1 9.0 29.6 27.5 116 144 A R + 0 0 59 -2,-0.4 87,-2.5 68,-0.0 88,-1.7 -0.931 10.3 176.8-113.8 137.5 7.9 26.1 28.5 117 145 A F E -ij 184 204B 0 66,-2.5 68,-1.4 -2,-0.4 2,-0.3 -0.905 11.2-145.6-137.6 164.9 9.9 23.9 30.9 118 146 A G E +ij 185 205B 0 86,-1.5 88,-2.3 -2,-0.3 2,-0.3 -0.903 17.1 171.2-135.9 160.5 9.5 20.5 32.5 119 147 A F E -i 186 0B 0 66,-1.3 68,-0.6 -2,-0.3 9,-0.1 -0.945 36.3-104.5-153.5 158.3 10.2 18.4 35.6 120 148 A S E -i 187 0B 0 -2,-0.3 68,-0.2 66,-0.2 69,-0.1 -0.369 47.5 -77.5 -87.8 170.4 9.0 15.0 36.6 121 149 A N >> - 0 0 12 66,-2.4 4,-2.3 1,-0.2 3,-1.9 -0.545 34.0-150.9 -69.0 113.1 6.4 14.0 39.2 122 150 A P T 34 S+ 0 0 1 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.788 94.5 62.3 -55.8 -28.5 7.9 14.3 42.6 123 151 A N T 34 S+ 0 0 5 1,-0.2 123,-0.1 49,-0.1 -2,-0.1 0.744 118.6 26.0 -69.8 -21.4 5.7 11.6 44.0 124 152 A D T <4 S+ 0 0 26 -3,-1.9 -80,-1.6 1,-0.2 -81,-1.4 0.654 122.2 42.9-111.6 -21.5 7.3 9.1 41.5 125 153 A D >X - 0 0 0 -4,-2.3 4,-1.7 -83,-0.2 3,-0.9 -0.973 55.7-146.7-143.3 126.5 10.8 10.4 40.9 126 154 A P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.864 103.0 62.2 -55.0 -35.6 13.7 11.9 42.8 127 155 A C H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 104.4 50.6 -59.2 -36.4 14.6 14.1 39.8 128 156 A G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -7,-0.3 -1,-0.2 0.948 113.8 40.5 -66.5 -50.7 11.2 15.7 40.1 129 157 A Y H X S+ 0 0 2 -4,-1.7 4,-2.3 -8,-0.2 -1,-0.2 0.898 114.8 54.1 -68.5 -30.3 11.4 16.5 43.8 130 158 A R H X S+ 0 0 5 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.844 104.1 56.0 -67.3 -34.3 15.0 17.5 43.4 131 159 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.937 110.2 44.3 -63.3 -47.4 14.0 19.9 40.6 132 160 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.903 112.5 52.9 -64.1 -39.0 11.6 21.7 43.0 133 161 A M H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.927 108.3 50.8 -59.8 -44.4 14.2 21.6 45.7 134 162 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.899 109.7 49.2 -62.1 -41.6 16.7 23.3 43.4 135 163 A I H X S+ 0 0 0 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.894 113.7 46.2 -66.2 -39.8 14.3 26.0 42.4 136 164 A Q H >X S+ 0 0 5 -4,-2.3 4,-1.0 1,-0.2 3,-0.9 0.909 109.2 54.2 -69.5 -37.5 13.5 26.7 46.1 137 165 A L H 3X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.3 3,-0.3 0.827 99.3 64.7 -63.6 -26.9 17.2 26.7 47.0 138 166 A A H 3X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 6,-0.3 0.830 92.9 61.2 -63.6 -33.6 17.7 29.3 44.3 139 167 A E H <<>S+ 0 0 18 -3,-0.9 5,-1.7 -4,-0.8 4,-0.5 0.917 109.6 41.8 -60.9 -39.6 15.5 31.7 46.4 140 168 A L H <5S+ 0 0 66 -4,-1.0 3,-0.3 -3,-0.3 -2,-0.2 0.935 117.0 46.3 -71.7 -45.7 18.1 31.4 49.2 141 169 A Y H <5S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.926 121.7 35.1 -64.2 -47.1 21.2 31.6 46.9 142 170 A Y T <5S- 0 0 49 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.434 104.8-126.8 -87.0 -0.4 20.0 34.6 44.8 143 171 A N T 5 + 0 0 145 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.930 68.9 129.4 54.4 47.9 18.2 36.2 47.8 144 172 A D > < - 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