==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 04-MAR-08 3CG3 . COMPND 2 MOLECULE: UPF0100 PROTEIN PH0151; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.COMELLAS-BIGLER,K.HOLLENSTEIN,K.P.LOCHER . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.3 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 2 2 2 0 1 2 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 4 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 25 A S 0 0 123 0, 0.0 3,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 114.5 -3.1 -15.4 -49.3 2 26 A R + 0 0 197 1,-0.2 34,-3.9 33,-0.1 2,-0.5 0.917 360.0 38.3 -82.4 -48.1 -1.8 -12.2 -51.0 3 27 A E E S+a 36 0A 137 32,-0.2 2,-0.3 34,-0.0 -1,-0.2 -0.900 74.8 166.7-107.4 129.4 -2.4 -10.0 -47.9 4 28 A A E -a 37 0A 10 32,-2.6 34,-1.7 -2,-0.5 2,-0.4 -0.960 23.6-143.1-140.5 158.8 -1.7 -11.3 -44.4 5 29 A R E -a 38 0A 93 -2,-0.3 2,-0.5 32,-0.2 34,-0.2 -0.953 6.4-157.2-124.5 139.8 -1.3 -10.1 -40.9 6 30 A L E -a 39 0A 0 32,-2.3 34,-3.2 -2,-0.4 2,-0.6 -0.973 7.5-153.4-117.3 131.8 1.1 -11.2 -38.1 7 31 A I E -a 40 0A 2 -2,-0.5 54,-2.6 32,-0.2 55,-2.0 -0.927 16.1-178.0-106.7 116.6 0.2 -10.6 -34.5 8 32 A I E -ab 41 62A 0 32,-1.3 34,-2.9 -2,-0.6 2,-0.6 -0.973 13.9-166.2-122.0 122.5 3.3 -10.4 -32.2 9 33 A F E +ab 42 63A 2 53,-2.4 55,-2.0 -2,-0.5 2,-0.3 -0.924 31.4 167.9-100.6 123.6 3.1 -9.9 -28.4 10 34 A H E -ab 43 64A 0 32,-2.3 34,-2.2 -2,-0.6 55,-0.2 -0.978 40.6 -88.2-147.7 158.8 6.6 -9.0 -27.2 11 35 A A E > -a 44 0A 0 53,-1.9 3,-1.3 -2,-0.3 4,-0.3 -0.185 39.7-124.0 -53.3 142.6 8.9 -7.7 -24.5 12 36 A G G > S+ 0 0 1 32,-0.8 3,-1.8 1,-0.3 4,-0.3 0.874 108.1 62.9 -62.8 -35.7 9.2 -3.9 -24.5 13 37 A S G 3 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.672 98.5 57.4 -65.7 -14.0 13.0 -4.1 -24.7 14 38 A L G <> S+ 0 0 1 -3,-1.3 4,-2.7 1,-0.2 5,-0.3 0.559 78.9 99.2 -89.9 -8.7 12.7 -5.8 -28.1 15 39 A S H <> S+ 0 0 37 -3,-1.8 4,-2.3 -4,-0.3 -1,-0.2 0.842 79.9 44.7 -45.4 -54.7 10.7 -2.9 -29.6 16 40 A I H > S+ 0 0 45 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.964 120.1 35.7 -63.8 -56.8 13.4 -1.1 -31.5 17 41 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 117.1 54.6 -66.6 -36.8 15.2 -4.0 -33.2 18 42 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.930 104.8 53.6 -59.7 -42.6 12.0 -5.9 -33.7 19 43 A S H X S+ 0 0 50 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.878 110.6 47.6 -60.3 -35.5 10.4 -2.9 -35.5 20 44 A Q H X S+ 0 0 69 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.876 111.1 49.8 -73.0 -38.2 13.4 -2.8 -37.9 21 45 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 109.5 52.8 -65.4 -42.6 13.3 -6.6 -38.6 22 46 A E H X S+ 0 0 20 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.892 107.0 52.4 -59.8 -39.8 9.6 -6.3 -39.3 23 47 A E H X S+ 0 0 124 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.944 112.6 43.8 -61.6 -49.0 10.2 -3.6 -41.8 24 48 A K H X S+ 0 0 78 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.850 110.8 55.2 -66.1 -33.8 12.8 -5.7 -43.7 25 49 A F H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.830 100.9 59.6 -68.0 -31.9 10.6 -8.8 -43.5 26 50 A T H X S+ 0 0 52 -4,-1.7 4,-1.6 2,-0.2 11,-0.3 0.934 108.8 43.2 -61.8 -45.0 7.8 -6.9 -45.2 27 51 A K H X S+ 0 0 147 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.932 116.1 48.8 -64.1 -46.5 10.0 -6.2 -48.2 28 52 A Y H X>S+ 0 0 32 -4,-2.2 4,-3.0 1,-0.2 5,-0.8 0.907 107.7 54.4 -60.0 -45.2 11.2 -9.8 -48.2 29 53 A A H X>S+ 0 0 0 -4,-3.4 6,-1.9 3,-0.2 4,-1.2 0.879 111.5 45.1 -58.8 -40.1 7.7 -11.3 -47.8 30 54 A Q H X5S+ 0 0 91 -4,-1.6 4,-1.2 4,-0.3 -2,-0.2 0.984 118.6 40.5 -67.1 -57.3 6.6 -9.4 -51.0 31 55 A E H <5S+ 0 0 168 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.809 132.2 21.9 -61.3 -38.3 9.6 -10.2 -53.1 32 56 A K H <5S+ 0 0 126 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.753 136.0 29.4-105.0 -31.0 10.1 -13.8 -52.1 33 57 A L H < - 0 0 2 -2,-0.3 4,-2.1 -34,-0.2 86,-0.2 -0.380 58.7-115.1 -61.9 148.4 6.3 -6.4 -20.1 46 70 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 85,-0.2 0.821 112.9 54.3 -59.8 -34.0 7.0 -10.1 -21.0 47 71 A V H > S+ 0 0 0 83,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.939 111.2 46.2 -65.4 -43.1 5.0 -11.6 -18.2 48 72 A K H > S+ 0 0 87 82,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.889 109.2 56.2 -64.2 -37.1 1.9 -9.6 -19.3 49 73 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 81,-0.4 -1,-0.2 0.929 111.2 42.7 -61.5 -44.7 2.7 -10.6 -22.9 50 74 A V H >X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-1.0 0.928 112.4 53.1 -67.7 -44.5 2.5 -14.3 -22.0 51 75 A R H 3X>S+ 0 0 67 -4,-2.6 4,-2.8 1,-0.3 5,-2.2 0.814 97.7 65.2 -61.3 -30.6 -0.5 -13.9 -19.8 52 76 A K H 3<5S+ 0 0 18 -4,-2.0 6,-3.1 3,-0.2 -1,-0.3 0.862 113.4 34.8 -58.8 -34.4 -2.4 -12.2 -22.6 53 77 A V H <<5S+ 0 0 3 -3,-1.0 4,-0.2 -4,-0.8 -2,-0.2 0.923 126.6 35.7 -84.1 -50.3 -2.2 -15.6 -24.4 54 78 A T H <5S+ 0 0 11 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.2 0.798 132.7 19.8 -78.3 -32.9 -2.5 -18.0 -21.6 55 79 A D T <5S+ 0 0 88 -4,-2.8 -3,-0.2 -5,-0.2 -4,-0.1 0.768 130.6 38.3-108.8 -38.7 -4.9 -16.3 -19.2 56 80 A L S S- 0 0 2 188,-0.1 3,-1.8 191,-0.1 4,-0.3 -0.891 70.4-159.2-139.4 102.2 13.2 -14.2 -20.1 68 92 A Y T > S+ 0 0 54 188,-2.5 3,-1.9 -2,-0.4 5,-0.2 0.769 83.5 81.6 -51.9 -29.2 12.8 -17.5 -22.0 69 93 A T T 3> S+ 0 0 15 1,-0.3 4,-2.0 187,-0.3 -1,-0.3 0.799 80.0 65.7 -44.5 -41.4 11.9 -19.1 -18.7 70 94 A L H <> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 5,-0.4 0.777 94.4 58.4 -56.7 -32.4 8.3 -17.8 -19.0 71 95 A I H <>>S+ 0 0 0 -3,-1.9 4,-2.8 -4,-0.3 5,-0.9 0.987 112.7 33.5 -69.4 -60.1 7.6 -19.9 -22.1 72 96 A P H 45S+ 0 0 47 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.862 120.3 55.3 -65.0 -29.4 8.2 -23.5 -20.7 73 97 A Q H <5S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.865 129.1 7.9 -68.6 -35.3 6.9 -22.3 -17.3 74 98 A L H <5S+ 0 0 34 -4,-2.0 -3,-0.2 -3,-0.2 -1,-0.1 0.601 128.2 44.5-123.9 -16.9 3.5 -21.0 -18.6 75 99 A M T X>S+ 0 0 2 -4,-2.8 4,-2.9 -5,-0.4 5,-1.3 0.607 77.2 126.8-110.6 -13.8 2.8 -21.9 -22.2 76 100 A I T 4 - 0 0 15 106,-0.4 3,-1.5 -2,-0.2 6,-0.1 -0.836 40.8 -91.0-135.9 176.6 21.4 11.6 -18.4 97 121 A N T 3 S+ 0 0 139 -2,-0.3 6,-0.2 1,-0.3 5,-0.2 0.666 123.8 60.5 -64.6 -15.2 23.6 14.7 -17.7 98 122 A K T 3 S+ 0 0 134 98,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.640 80.4 107.5 -85.4 -17.1 20.5 16.3 -16.2 99 123 A S S X S- 0 0 4 -3,-1.5 3,-2.1 103,-0.2 4,-0.2 -0.393 85.1 -97.4 -65.3 138.7 20.2 13.6 -13.5 100 124 A K T 3 S+ 0 0 94 1,-0.3 -1,-0.1 99,-0.2 -2,-0.1 -0.303 107.3 3.8 -58.4 130.5 21.1 14.7 -10.0 101 125 A Y T 3> S+ 0 0 78 -4,-0.1 4,-2.6 -3,-0.1 -1,-0.3 0.682 84.5 145.3 66.1 22.5 24.7 13.7 -9.1 102 126 A A H <> S+ 0 0 8 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.903 70.7 49.5 -56.3 -45.0 25.2 12.3 -12.7 103 127 A D H > S+ 0 0 95 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 111.7 48.8 -62.2 -41.7 28.8 13.4 -12.7 104 128 A E H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 110.3 51.4 -64.4 -41.3 29.4 11.7 -9.4 105 129 A M H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.919 110.7 48.2 -61.7 -44.9 27.7 8.5 -10.5 106 130 A L H < S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 115.3 45.4 -63.2 -37.5 29.9 8.4 -13.6 107 131 A K H < S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.774 125.6 28.4 -78.2 -27.9 33.1 9.0 -11.6 108 132 A N >< + 0 0 80 -4,-2.1 3,-2.4 -5,-0.1 -1,-0.2 -0.470 65.6 161.6-133.0 62.0 32.3 6.5 -8.8 109 133 A P G > S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.751 71.5 67.3 -54.5 -26.5 30.1 3.8 -10.3 110 134 A D G 3 S+ 0 0 111 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.633 96.5 55.3 -71.9 -11.1 30.9 1.4 -7.4 111 135 A K G X> + 0 0 74 -3,-2.4 3,-1.6 -6,-0.2 4,-1.6 0.078 68.9 124.1-106.8 23.5 29.0 3.7 -5.0 112 136 A W H <> S+ 0 0 1 -3,-1.4 4,-2.2 1,-0.3 5,-0.2 0.858 70.3 54.9 -50.6 -40.2 25.8 3.5 -7.1 113 137 A Y H 34 S+ 0 0 12 -3,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.699 103.1 55.1 -72.9 -16.7 23.8 2.3 -4.2 114 138 A E H <4 S+ 0 0 78 -3,-1.6 4,-0.4 2,-0.2 3,-0.2 0.871 109.4 46.9 -79.6 -40.0 24.8 5.2 -2.0 115 139 A I H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.918 111.5 50.7 -67.5 -41.0 23.6 7.7 -4.5 116 140 A L T 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.696 104.4 60.2 -70.0 -16.7 20.3 5.8 -5.0 117 141 A S T 3 S+ 0 0 37 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.569 80.1 109.5 -84.5 -10.3 19.9 5.8 -1.2 118 142 A R X - 0 0 61 -3,-1.3 3,-1.5 -4,-0.4 -3,-0.0 -0.470 70.0-136.7 -70.1 135.4 19.8 9.6 -1.1 119 143 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.767 102.4 56.0 -62.2 -28.1 16.4 11.2 -0.3 120 144 A D T 3 S+ 0 0 65 2,-0.0 2,-0.4 62,-0.0 -20,-0.1 0.426 93.7 88.9 -86.2 3.5 16.7 13.9 -2.9 121 145 A V < - 0 0 1 -3,-1.5 2,-0.4 -6,-0.1 61,-0.1 -0.827 61.7-156.0-105.8 137.4 17.3 11.3 -5.7 122 146 A S + 0 0 20 -2,-0.4 81,-1.6 61,-0.1 80,-0.3 -0.869 17.4 171.1-108.9 143.5 14.5 9.6 -7.7 123 147 A F E -ij 183 203B 0 59,-1.5 61,-2.3 -2,-0.4 2,-0.3 -0.976 10.0-158.9-146.8 158.8 14.9 6.2 -9.3 124 148 A G E +ij 184 204B 0 79,-1.8 81,-1.9 -2,-0.3 2,-0.3 -0.939 14.3 176.0-141.3 165.8 12.7 3.7 -11.1 125 149 A F E -i 185 0B 0 59,-1.6 61,-0.6 -2,-0.3 9,-0.1 -0.958 37.6 -95.3-157.2 157.9 12.2 0.2 -12.2 126 150 A S E -i 186 0B 0 -2,-0.3 11,-0.1 79,-0.3 62,-0.1 -0.294 51.0 -78.2 -80.4 167.3 9.3 -1.6 -13.9 127 151 A D >> - 0 0 29 59,-2.1 4,-2.5 1,-0.2 3,-1.9 -0.489 33.7-149.4 -66.4 115.8 6.5 -3.7 -12.3 128 152 A P T 34 S+ 0 0 0 0, 0.0 7,-0.3 0, 0.0 -1,-0.2 0.793 95.6 60.4 -56.3 -31.3 7.9 -7.2 -11.3 129 153 A N T 34 S+ 0 0 9 1,-0.2 -2,-0.1 44,-0.1 114,-0.1 0.705 119.6 24.9 -71.9 -16.2 4.5 -8.7 -11.9 130 154 A Q T <4 S+ 0 0 43 -3,-1.9 -82,-1.7 1,-0.2 -83,-1.2 0.655 119.3 46.0-117.7 -25.1 4.5 -7.6 -15.6 131 155 A D >X - 0 0 0 -4,-2.5 4,-2.1 -86,-0.2 3,-0.7 -0.969 55.5-147.9-137.5 126.2 8.1 -7.2 -16.7 132 156 A P H 3> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.865 103.3 60.4 -56.9 -34.3 11.2 -9.3 -16.4 133 157 A C H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.925 107.9 47.2 -59.4 -39.0 13.3 -6.1 -16.3 134 158 A G H <> S+ 0 0 0 -3,-0.7 4,-1.7 -7,-0.3 -1,-0.2 0.927 114.0 43.0 -68.1 -47.4 11.4 -5.1 -13.2 135 159 A Y H X S+ 0 0 1 -4,-2.1 4,-2.2 -8,-0.3 -2,-0.2 0.862 114.9 52.5 -70.0 -28.4 11.7 -8.5 -11.4 136 160 A R H X S+ 0 0 3 -4,-3.1 4,-3.1 -5,-0.3 -1,-0.2 0.893 104.9 55.4 -69.4 -36.8 15.4 -8.6 -12.4 137 161 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.923 109.6 46.0 -60.2 -44.7 15.9 -5.1 -11.0 138 162 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.916 113.6 49.3 -64.6 -43.8 14.6 -6.2 -7.6 139 163 A M H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.892 106.7 56.0 -64.4 -35.6 16.7 -9.4 -7.8 140 164 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.892 106.6 50.1 -62.6 -38.6 19.8 -7.3 -8.8 141 165 A M H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 12,-0.3 0.851 110.7 49.7 -69.6 -30.5 19.4 -5.2 -5.6 142 166 A K H X S+ 0 0 11 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.936 111.6 47.6 -70.8 -44.4 19.1 -8.4 -3.5 143 167 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.874 109.3 56.0 -63.2 -33.1 22.3 -9.8 -5.2 144 168 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.5 0.903 104.2 52.2 -64.6 -41.2 23.9 -6.4 -4.4 145 169 A E H X S+ 0 0 28 -4,-1.7 4,-1.4 1,-0.2 5,-0.4 0.937 115.1 42.1 -60.1 -45.3 23.0 -6.8 -0.7 146 170 A L H < S+ 0 0 80 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.878 118.5 45.6 -68.5 -39.5 24.7 -10.2 -0.7 147 171 A Y H < S+ 0 0 96 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.944 121.9 31.6 -71.1 -52.4 27.7 -9.1 -2.9 148 172 A Y H < S- 0 0 50 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.684 97.5-129.4 -81.7 -20.4 28.6 -5.8 -1.2 149 173 A G < + 0 0 66 -4,-1.4 -3,-0.1 -5,-0.5 -4,-0.1 0.801 69.3 118.8 74.8 26.4 27.6 -6.8 2.3 150 174 A R S S- 0 0 95 -5,-0.4 2,-2.6 -6,-0.4 3,-0.4 -0.942 79.4-104.7-124.5 147.8 25.5 -3.6 2.7 151 175 A P > + 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.199 66.9 139.8 -67.1 49.9 21.7 -3.4 3.3 152 176 A I H > + 0 0 3 -2,-2.6 4,-2.7 2,-0.2 5,-0.3 0.869 68.5 47.1 -66.5 -41.2 20.9 -2.3 -0.2 153 177 A F H >>S+ 0 0 0 -3,-0.4 4,-2.2 -12,-0.3 5,-1.9 0.920 113.6 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