==== 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 3CG1 . COMPND 2 MOLECULE: UPF0100 PROTEIN PF0080; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.COMELLAS-BIGLER,K.HOLLENSTEIN,K.P.LOCHER . 586 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 24 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.8 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 7 5 0 0 4 0 0 2 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 4 0 5 7 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 2 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 32 A E 0 0 191 0, 0.0 2,-0.4 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 127.3 23.7 7.4 38.6 2 33 A V E -a 35 0A 20 32,-3.0 34,-3.3 266,-0.0 2,-0.6 -0.981 360.0-159.0-131.4 140.8 23.2 9.8 35.6 3 34 A T E -a 36 0A 68 -2,-0.4 2,-0.3 32,-0.2 34,-0.3 -0.958 16.3-150.4-119.8 111.7 22.6 13.5 35.4 4 35 A L E -a 37 0A 0 32,-2.6 34,-2.9 -2,-0.6 2,-0.7 -0.661 8.9-139.3 -82.5 135.1 21.1 14.5 32.0 5 36 A I E -a 38 0A 19 -2,-0.3 54,-2.4 32,-0.2 55,-2.3 -0.860 25.9-178.5 -96.1 117.7 21.9 18.1 30.9 6 37 A V E -ab 39 60A 0 32,-2.2 34,-2.9 -2,-0.7 2,-0.5 -0.967 14.0-172.8-124.6 120.3 18.8 19.7 29.3 7 38 A F E +ab 40 61A 0 53,-2.4 55,-2.2 -2,-0.5 2,-0.3 -0.947 26.1 165.2-107.2 128.4 18.7 23.2 27.8 8 39 A H E -ab 41 62A 0 32,-2.3 34,-2.1 -2,-0.5 55,-0.2 -0.982 40.1 -84.3-149.0 160.3 15.1 24.2 26.9 9 40 A A E > -a 42 0A 0 53,-1.7 3,-1.5 -2,-0.3 4,-0.3 -0.175 40.4-120.5 -55.1 144.3 12.8 27.0 26.0 10 41 A G G > S+ 0 0 1 32,-0.7 3,-1.7 1,-0.3 4,-0.3 0.876 112.8 60.1 -58.0 -36.6 11.3 29.0 28.8 11 42 A S G 3 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.689 98.5 59.5 -68.0 -15.2 7.8 28.0 27.8 12 43 A L G <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.514 78.3 97.8 -88.6 -3.1 8.7 24.4 28.2 13 44 A S H <> S+ 0 0 42 -3,-1.7 4,-2.0 -4,-0.3 5,-0.2 0.908 81.8 43.6 -52.6 -53.9 9.5 24.9 31.9 14 45 A V H > S+ 0 0 46 -4,-0.3 4,-1.5 -3,-0.2 -1,-0.2 0.965 120.6 37.8 -62.4 -53.6 6.3 23.7 33.5 15 46 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.919 115.9 53.1 -66.6 -38.8 5.7 20.6 31.4 16 47 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.868 104.3 56.5 -63.4 -34.3 9.4 19.6 31.2 17 48 A Q H X S+ 0 0 109 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.9 42.5 -61.8 -42.4 9.7 19.8 35.0 18 49 A E H X S+ 0 0 36 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.878 113.1 51.6 -72.2 -38.4 6.9 17.2 35.3 19 50 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.925 111.8 48.0 -63.9 -42.2 8.2 15.0 32.5 20 51 A E H X S+ 0 0 15 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.929 110.4 51.4 -63.0 -44.4 11.6 15.0 34.2 21 52 A K H X S+ 0 0 143 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.930 113.8 43.8 -58.7 -47.1 10.1 14.1 37.6 22 53 A E H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 110.2 55.9 -67.9 -35.7 8.1 11.2 36.1 23 54 A F H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.890 101.2 57.2 -65.1 -37.9 11.0 10.0 34.0 24 55 A S H X S+ 0 0 24 -4,-2.1 4,-1.5 1,-0.2 11,-0.3 0.901 110.6 44.5 -59.0 -40.8 13.3 9.7 37.1 25 56 A E H X S+ 0 0 83 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.928 114.1 49.9 -67.6 -45.2 10.7 7.3 38.6 26 57 A Y H X S+ 0 0 85 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.915 109.4 51.5 -58.1 -46.1 10.3 5.5 35.3 27 58 A A H X>S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 6,-1.5 0.848 109.8 49.2 -62.7 -36.6 14.1 5.1 35.0 28 59 A E H X5S+ 0 0 104 -4,-1.5 4,-0.6 -5,-0.2 -1,-0.2 0.932 117.6 39.7 -69.7 -44.0 14.5 3.6 38.5 29 60 A R H <5S+ 0 0 192 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.845 132.3 22.1 -74.2 -36.1 11.7 1.1 38.0 30 61 A N H <5S+ 0 0 101 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.613 131.9 34.4-109.9 -14.8 12.4 0.1 34.4 31 62 A L H <5S- 0 0 59 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.500 89.7-131.0-116.9 -10.4 16.1 0.9 33.8 32 63 A G S < - 0 0 2 -2,-0.3 4,-2.2 -34,-0.2 3,-0.2 -0.403 57.8-114.6 -60.2 146.5 15.0 31.7 25.4 44 75 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 85,-0.2 0.805 114.8 53.3 -57.8 -33.4 15.4 29.0 22.7 45 76 A V H > S+ 0 0 0 83,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.933 111.2 47.0 -68.2 -41.4 17.9 30.9 20.7 46 77 A M H > S+ 0 0 64 82,-1.6 4,-1.1 -3,-0.2 -2,-0.2 0.867 107.7 57.0 -64.3 -37.4 20.0 31.3 23.8 47 78 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 81,-0.3 3,-0.4 0.916 110.3 44.2 -60.5 -44.0 19.6 27.6 24.6 48 79 A V H >X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-1.3 0.913 109.8 54.9 -67.5 -42.8 21.1 26.7 21.2 49 80 A R H 3X>S+ 0 0 60 -4,-2.3 4,-2.3 1,-0.3 5,-1.9 0.678 91.7 72.5 -67.5 -15.6 23.9 29.2 21.4 50 81 A K H 3<5S+ 0 0 23 -4,-1.1 6,-2.4 -3,-0.4 -1,-0.3 0.894 111.1 32.1 -63.2 -34.1 25.0 27.8 24.7 51 82 A V H <<5S+ 0 0 5 -3,-1.3 4,-0.5 -4,-0.6 -2,-0.2 0.905 125.9 40.2 -86.7 -47.8 26.2 24.9 22.6 52 83 A T H <5S+ 0 0 33 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.2 0.780 133.0 18.0 -76.4 -28.6 27.2 26.6 19.4 53 84 A D T <5S+ 0 0 98 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.745 127.9 43.2-113.5 -34.7 28.8 29.7 20.9 54 85 A L S S- 0 0 2 188,-0.1 3,-1.8 191,-0.1 4,-0.3 -0.918 72.4-157.9-132.8 104.1 10.7 27.0 17.2 66 97 A Y T > S+ 0 0 22 188,-2.7 3,-2.4 -2,-0.4 5,-0.2 0.763 83.0 83.4 -51.2 -30.3 12.1 23.8 15.6 67 98 A T T 3> S+ 0 0 15 1,-0.3 4,-2.2 187,-0.3 -1,-0.3 0.832 79.6 65.5 -41.4 -43.7 13.6 26.0 12.9 68 99 A L H <>>S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 5,-0.5 0.750 94.0 59.1 -56.0 -30.1 16.5 26.7 15.1 69 100 A I H <>>S+ 0 0 0 -3,-2.4 4,-2.2 -4,-0.3 5,-1.3 0.975 112.9 32.7 -70.5 -55.2 17.7 23.1 15.1 70 101 A P H 45S+ 0 0 46 0, 0.0 4,-0.3 0, 0.0 -2,-0.2 0.890 122.1 53.0 -69.1 -30.5 18.3 22.5 11.4 71 102 A Q H <5S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.900 129.7 10.1 -67.4 -42.4 19.3 26.2 11.1 72 103 A L H <5S+ 0 0 33 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.684 132.5 36.9-114.3 -22.4 22.0 26.2 13.8 73 104 A L T XXS+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.5 5,-1.5 0.618 83.3 119.3-108.8 -17.8 22.8 22.7 15.0 74 105 A I T 4 - 0 0 23 106,-0.4 3,-2.1 -2,-0.3 6,-0.1 -0.849 44.7 -80.9-144.5-178.1 -4.8 40.6 35.1 95 126 A D T 3 S+ 0 0 133 1,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.685 125.1 62.4 -61.1 -19.3 -7.3 42.6 37.1 96 127 A K T 3 S+ 0 0 142 98,-0.2 2,-0.3 99,-0.1 -1,-0.3 0.398 81.1 110.1 -87.5 4.4 -4.5 45.2 37.7 97 128 A S S X S- 0 0 6 -3,-2.1 3,-1.7 103,-0.1 4,-0.2 -0.628 77.7-108.8 -85.8 134.7 -4.2 46.0 34.0 98 129 A R T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.357 101.6 4.2 -60.3 131.0 -5.3 49.4 32.7 99 130 A Y T 3> S+ 0 0 83 -2,-0.1 4,-2.4 3,-0.1 3,-0.3 0.704 81.4 150.1 66.1 23.8 -8.5 49.1 30.6 100 131 A V H <> + 0 0 5 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 0.880 69.7 52.6 -54.8 -41.0 -8.8 45.3 31.4 101 132 A E H > S+ 0 0 141 1,-0.2 4,-1.9 -4,-0.2 -1,-0.2 0.909 110.9 46.6 -62.7 -41.3 -12.6 45.5 31.1 102 133 A E H > S+ 0 0 67 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.861 109.8 53.4 -69.0 -38.2 -12.5 47.1 27.7 103 134 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 111.6 46.4 -63.2 -42.0 -9.9 44.7 26.4 104 135 A K H < S+ 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.891 117.9 41.5 -67.4 -38.9 -12.1 41.8 27.4 105 136 A S H < S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.714 127.7 29.7 -82.6 -21.9 -15.3 43.3 25.9 106 137 A N >< + 0 0 66 -4,-2.2 3,-2.2 -5,-0.1 -1,-0.2 -0.444 65.6 157.3-136.0 61.2 -13.6 44.6 22.7 107 138 A P G > S+ 0 0 49 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.738 70.6 68.2 -59.1 -24.1 -10.7 42.2 21.9 108 139 A D G 3 S+ 0 0 85 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.544 98.3 53.5 -73.6 -5.5 -10.8 43.2 18.3 109 140 A K G X> + 0 0 68 -3,-2.2 4,-1.8 -6,-0.2 3,-1.2 0.060 68.9 123.3-114.4 23.2 -9.6 46.6 19.3 110 141 A W H <> S+ 0 0 0 -3,-1.4 4,-2.4 1,-0.3 5,-0.2 0.847 71.2 55.6 -51.9 -40.0 -6.5 45.4 21.3 111 142 A Y H 3> S+ 0 0 7 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.762 104.5 53.0 -69.6 -24.9 -4.1 47.5 19.2 112 143 A E H <4 S+ 0 0 88 -3,-1.2 4,-0.4 2,-0.2 3,-0.3 0.908 110.4 47.9 -75.3 -40.7 -6.0 50.7 20.0 113 144 A I H >< S+ 0 0 1 -4,-1.8 3,-1.6 1,-0.2 6,-0.2 0.928 109.3 51.6 -65.3 -44.6 -5.8 49.9 23.7 114 145 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.737 105.1 59.5 -64.5 -20.2 -2.1 49.1 23.6 115 146 A A T 3< S+ 0 0 28 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.526 77.8 112.8 -85.6 -7.3 -1.5 52.5 21.8 116 147 A R S X S- 0 0 64 -3,-1.6 3,-1.6 -4,-0.4 -3,-0.0 -0.464 76.7-121.5 -69.0 138.2 -3.0 54.6 24.7 117 148 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.732 107.9 47.6 -50.8 -33.0 -0.3 56.7 26.4 118 149 A D T 3 S+ 0 0 61 2,-0.0 2,-0.4 62,-0.0 -1,-0.3 0.583 91.5 95.9 -89.9 -7.8 -0.8 55.3 29.8 119 150 A V < - 0 0 0 -3,-1.6 2,-0.4 -6,-0.2 80,-0.0 -0.653 54.2-164.3 -89.7 132.9 -0.7 51.6 28.8 120 151 A R - 0 0 61 -2,-0.4 80,-1.8 61,-0.0 81,-1.6 -0.926 8.4-179.1-116.1 141.6 2.5 49.6 29.1 121 152 A F E -hi 181 201B 0 59,-2.6 61,-1.4 -2,-0.4 2,-0.3 -0.882 8.4-150.8-134.0 165.8 3.1 46.2 27.4 122 153 A G E +hi 182 202B 0 79,-2.0 81,-2.1 -2,-0.3 2,-0.3 -0.968 15.8 168.2-141.2 156.6 5.9 43.7 27.2 123 154 A F E -h 183 0B 0 59,-1.3 61,-0.7 -2,-0.3 9,-0.1 -0.943 37.7 -96.9-153.5 163.1 7.5 41.0 25.0 124 155 A S E -h 184 0B 0 -2,-0.3 11,-0.1 79,-0.2 62,-0.1 -0.399 49.3 -78.6 -88.3 167.2 10.8 39.1 25.2 125 156 A D >> - 0 0 32 59,-2.7 4,-2.4 1,-0.2 3,-1.6 -0.477 33.3-151.8 -66.0 114.8 14.1 39.8 23.4 126 157 A P T 34 S+ 0 0 0 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.743 93.9 63.8 -59.5 -23.7 13.7 38.5 19.8 127 158 A N T 34 S+ 0 0 1 1,-0.2 -2,-0.1 44,-0.2 114,-0.1 0.742 118.2 23.8 -72.6 -22.8 17.5 37.9 19.7 128 159 A Q T <4 S+ 0 0 36 -3,-1.6 -82,-1.6 1,-0.2 -83,-1.3 0.654 121.7 44.7-115.2 -20.1 17.2 35.3 22.5 129 160 A D >X - 0 0 0 -4,-2.4 4,-1.8 -86,-0.2 3,-0.8 -0.975 56.1-146.3-142.2 127.4 13.6 34.0 22.4 130 161 A P H 3> S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.862 103.4 61.2 -54.1 -37.8 11.1 32.8 19.7 131 162 A C H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.912 106.2 49.7 -57.6 -37.4 8.2 34.2 21.8 132 163 A G H <> S+ 0 0 0 -3,-0.8 4,-1.6 -7,-0.3 -1,-0.2 0.954 113.5 41.1 -66.8 -51.8 9.8 37.6 21.4 133 164 A Y H X S+ 0 0 0 -4,-1.8 4,-2.0 -8,-0.3 -2,-0.2 0.871 114.7 54.0 -67.8 -28.5 10.4 37.5 17.7 134 165 A R H X S+ 0 0 4 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.860 103.1 57.1 -69.8 -34.7 6.9 35.9 17.2 135 166 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.926 109.2 45.3 -61.5 -42.6 5.4 38.8 19.2 136 167 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.888 111.9 52.5 -67.7 -38.7 6.9 41.2 16.7 137 168 A M H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.907 107.4 52.8 -61.8 -42.9 5.7 39.0 13.8 138 169 A V H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.921 110.1 46.7 -58.8 -45.2 2.2 39.0 15.3 139 170 A I H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 12,-0.3 0.894 113.5 48.7 -66.2 -39.4 2.1 42.9 15.4 140 171 A K H X S+ 0 0 23 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.874 109.6 51.7 -68.8 -36.2 3.4 43.1 11.9 141 172 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.821 102.1 62.4 -68.5 -28.4 0.8 40.6 10.7 142 173 A A H X>S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.5 0.884 96.0 59.1 -63.2 -38.3 -1.8 42.8 12.4 143 174 A D H X>S+ 0 0 29 -4,-1.2 4,-1.9 1,-0.2 5,-0.8 0.944 112.2 39.6 -53.3 -50.5 -0.8 45.6 10.0 144 175 A L H <5S+ 0 0 77 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.907 117.1 48.4 -67.8 -44.0 -1.7 43.4 7.1 145 176 A Y H <5S+ 0 0 97 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.895 124.4 28.1 -65.7 -43.4 -4.8 41.9 8.7 146 177 A Y H <5S- 0 0 51 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.683 101.3-124.5 -92.1 -21.6 -6.4 45.1 9.9 147 178 A G T << + 0 0 66 -4,-1.9 2,-0.3 -5,-0.5 -3,-0.2 0.800 69.9 116.1 80.7 32.9 -5.0 47.4 7.2 148 179 A K S + 0 0 139 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.416 62.1 140.1 -90.1 62.4 0.0 51.0 10.8 150 181 A I H > + 0 0 3 -2,-1.5 4,-2.9 2,-0.2 5,-0.4 0.892 66.1 53.9 -71.9 -42.6 -0.0 49.2 14.1 151 182 A F H >>S+ 0 0 0 -3,-0.4 4,-2.4 -12,-0.3 5,-1.9 0.913 109.8 49.4 -60.8 -40.8 3.6 48.1 14.0 152 183 A K H 4>S+ 0 0 92 3,-0.2 5,-2.2 1,-0.2 -1,-0.2 0.958 114.9 43.5 -62.5 -48.6 4.7 51.6 13.5 153 184 A E H <5S+ 0 0 91 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.860 125.1 31.1 -67.3 -38.9 2.6 53.0 16.3 154 185 A L H <5S+ 0 0 0 -4,-2.9 -3,-0.2 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