==== 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 LIGASE 21-APR-07 2PMF . COMPND 2 MOLECULE: GLYCYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.XIE . 522 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 56 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 5 1 2 0 1 3 1 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 2 7 3 2 1 0 0 1 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 . 3 2 0 0 1 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 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 63 A D 0 0 154 0, 0.0 331,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.1 -21.1 28.9 -2.6 2 64 A I - 0 0 54 1,-0.2 2,-0.3 330,-0.1 330,-0.1 0.837 360.0 -55.3 -92.0-100.7 -18.7 25.9 -3.3 3 65 A V - 0 0 34 387,-0.0 2,-2.5 0, 0.0 3,-0.2 -0.996 39.2-105.0-153.3 148.2 -17.2 25.1 -6.6 4 66 A D >> + 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-1.0 -0.508 46.9 173.9 -71.5 76.6 -18.1 24.4 -10.3 5 67 A R H 3> + 0 0 77 -2,-2.5 4,-3.4 1,-0.3 5,-0.3 0.764 69.6 65.8 -64.5 -26.8 -17.4 20.7 -9.7 6 68 A A H 3> S+ 0 0 66 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.886 109.2 39.8 -60.5 -39.3 -18.7 19.8 -13.1 7 69 A K H <> S+ 0 0 48 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.925 115.2 51.5 -71.6 -48.6 -15.8 21.7 -14.5 8 70 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.931 109.4 49.5 -55.1 -50.7 -13.3 20.5 -11.9 9 71 A E H X S+ 0 0 76 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.871 108.6 54.0 -57.9 -39.8 -14.2 16.8 -12.5 10 72 A D H X S+ 0 0 92 -4,-1.1 4,-2.7 -5,-0.3 -1,-0.2 0.916 112.1 43.8 -60.7 -44.7 -13.8 17.3 -16.2 11 73 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.875 112.3 52.9 -67.9 -38.9 -10.3 18.7 -15.7 12 74 A L H <>S+ 0 0 2 -4,-2.7 5,-2.7 -5,-0.2 6,-0.9 0.838 116.2 39.7 -65.8 -34.0 -9.4 16.0 -13.2 13 75 A K H <5S+ 0 0 127 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.890 115.2 50.4 -81.7 -43.2 -10.5 13.3 -15.6 14 76 A R H <5S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.890 117.4 39.6 -63.9 -41.7 -9.0 14.9 -18.7 15 77 A R T <5S- 0 0 59 -4,-2.4 22,-0.3 -5,-0.2 -1,-0.2 0.504 112.4-125.5 -85.8 -5.4 -5.6 15.5 -17.1 16 78 A F T 5 + 0 0 89 -3,-0.3 22,-0.8 2,-0.2 21,-0.5 0.928 57.4 149.7 61.7 51.0 -5.9 12.1 -15.4 17 79 A F S -A 32 0A 76 -2,-0.3 3,-1.0 12,-0.2 12,-0.2 -0.324 54.0-119.4 -60.9 129.2 -12.9 5.2 -12.6 21 83 A A T 3 S+ 0 0 2 10,-2.0 7,-1.5 7,-0.4 10,-0.1 -0.502 93.8 7.8 -71.7 136.1 -11.3 1.9 -12.0 22 84 A F T > >S+ 0 0 114 -2,-0.2 5,-2.0 5,-0.2 3,-1.6 0.870 77.6 161.1 60.9 40.2 -12.0 -0.7 -14.7 23 85 A A G X 5 + 0 0 50 -3,-1.0 3,-1.9 1,-0.3 -2,-0.1 0.873 68.9 60.6 -58.3 -40.1 -13.7 1.9 -16.9 24 86 A I G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.185 106.0 50.1 -75.9 19.6 -13.4 -0.3 -20.0 25 87 A Y G < 5S- 0 0 195 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.221 133.3 -85.5-134.0 6.8 -15.5 -2.9 -18.1 26 88 A G T < 5S- 0 0 63 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.082 73.4-105.3 102.4 -20.1 -18.4 -0.7 -17.1 27 89 A G < - 0 0 23 -5,-2.0 2,-0.4 -7,-0.1 -5,-0.2 0.173 25.5-102.0 84.2 157.1 -16.4 0.4 -14.0 28 90 A V > - 0 0 55 -7,-1.5 3,-1.3 3,-0.3 -7,-0.4 -0.972 33.8-116.5-118.8 133.3 -16.7 -0.5 -10.3 29 91 A S T 3 S+ 0 0 62 -2,-0.4 192,-0.1 1,-0.2 3,-0.1 -0.423 96.3 16.9 -69.2 136.8 -18.3 1.8 -7.8 30 92 A G T 3 S+ 0 0 2 1,-0.2 198,-2.7 190,-0.2 199,-1.0 0.535 103.4 104.7 81.7 7.3 -16.1 3.1 -5.0 31 93 A L < + 0 0 40 -3,-1.3 -10,-2.0 196,-0.2 2,-0.3 -0.983 43.5 173.1-125.7 129.7 -12.9 2.2 -6.8 32 94 A Y E -A 20 0A 71 -2,-0.4 2,-0.4 197,-0.3 -12,-0.2 -0.967 23.9-139.3-136.3 149.1 -10.6 4.7 -8.6 33 95 A D E -A 19 0A 79 -14,-3.3 -14,-2.7 -2,-0.3 2,-0.5 -0.902 19.1-139.1-106.3 136.2 -7.2 4.7 -10.3 34 96 A F E -A 18 0A 54 -2,-0.4 -16,-0.3 -16,-0.3 -17,-0.1 -0.840 17.8-143.6 -98.2 125.7 -4.8 7.6 -9.8 35 97 A G > - 0 0 3 -18,-1.4 4,-3.0 -2,-0.5 5,-0.2 -0.145 37.0 -83.1 -77.9 176.9 -2.9 8.8 -12.8 36 98 A P H > S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.856 132.3 44.6 -47.0 -46.3 0.7 10.1 -13.0 37 99 A V H > S+ 0 0 23 -21,-0.5 4,-1.7 -22,-0.3 -20,-0.2 0.864 113.4 50.6 -70.1 -37.7 -0.3 13.5 -11.9 38 100 A G H > S+ 0 0 0 -22,-0.8 4,-2.9 -21,-0.3 -1,-0.2 0.883 109.8 50.5 -66.4 -39.9 -2.6 12.2 -9.1 39 101 A C H X S+ 0 0 51 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.913 107.2 52.9 -64.1 -45.7 0.2 9.9 -7.8 40 102 A A H X S+ 0 0 27 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.917 114.2 43.7 -56.0 -44.5 2.7 12.8 -7.7 41 103 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.933 115.1 48.1 -65.7 -48.3 0.2 14.8 -5.7 42 104 A K H X S+ 0 0 41 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.915 112.3 48.7 -59.7 -46.3 -0.7 11.8 -3.5 43 105 A N H X S+ 0 0 92 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.871 111.9 49.8 -62.7 -38.6 3.0 11.0 -2.8 44 106 A N H X S+ 0 0 43 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.900 110.5 49.7 -66.4 -42.7 3.7 14.6 -2.0 45 107 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 362,-0.2 -2,-0.2 0.930 113.9 45.8 -59.8 -46.9 0.8 14.7 0.4 46 108 A I H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 113.6 48.9 -64.7 -40.2 2.0 11.5 2.1 47 109 A Q H X S+ 0 0 108 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.896 109.5 51.6 -67.9 -40.8 5.6 12.7 2.3 48 110 A T H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.862 109.9 51.8 -61.0 -35.9 4.5 16.1 3.8 49 111 A W H X>S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 5,-0.6 0.899 105.5 53.4 -66.8 -43.2 2.6 14.0 6.3 50 112 A R H <>S+ 0 0 71 -4,-2.1 5,-2.5 1,-0.2 6,-0.3 0.862 113.7 43.6 -60.9 -37.0 5.7 11.9 7.2 51 113 A Q H <>S+ 0 0 115 -4,-1.8 5,-0.6 3,-0.2 -1,-0.2 0.873 114.2 49.9 -73.0 -39.4 7.6 15.1 7.8 52 114 A H H <5S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.797 132.0 7.3 -73.6 -30.4 4.8 16.8 9.8 53 115 A F T X5S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.1 6,-0.4 0.774 127.8 43.7-117.6 -62.0 4.1 13.9 12.1 54 116 A I H >XS+ 0 0 16 -5,-0.6 5,-1.6 1,-0.2 4,-0.6 0.914 123.9 35.2 -59.7 -47.6 6.5 11.0 12.0 55 117 A Q H 4 -K 178 0C 41 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.174 29.7-107.3 -65.2 164.5 -8.1 -13.7 10.4 70 132 A E H >> S+ 0 0 68 107,-1.8 3,-0.6 1,-0.2 4,-0.5 0.916 112.3 57.9 -61.9 -50.0 -11.7 -13.8 11.8 71 133 A P H >> S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.820 103.4 54.5 -52.3 -37.2 -10.8 -14.3 15.5 72 134 A V H >4 S+ 0 0 36 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.887 110.1 44.7 -67.2 -40.1 -8.8 -11.1 15.6 73 135 A L H -O 156 0E 9 5,-0.2 4,-0.6 67,-0.2 2,-0.4 -0.957 14.0-133.0-122.8 120.4 -36.2 -4.8 -3.0 90 152 A V T 4 S+ 0 0 111 65,-1.1 2,-0.3 -2,-0.5 66,-0.1 0.220 97.1 18.6 -71.3 18.6 -38.5 -7.8 -3.6 91 153 A K T 4 S+ 0 0 165 -2,-0.4 63,-0.1 64,-0.1 3,-0.1 -0.778 127.7 33.6-164.2 156.2 -38.0 -7.5 -7.3 92 154 A N T 4 S- 0 0 113 -2,-0.3 2,-7.0 1,-0.2 -2,-0.1 0.560 90.6-143.2 70.9 4.2 -35.1 -5.7 -9.0 93 155 A G < + 0 0 43 -4,-0.6 -1,-0.2 1,-0.1 -4,-0.2 0.338 39.9 162.1 23.1 -4.8 -33.3 -6.9 -5.8 94 156 A E - 0 0 72 -2,-7.0 2,-0.3 -6,-0.2 -5,-0.2 -0.051 32.9-133.4 -45.9 132.4 -31.3 -3.7 -5.7 95 157 A C - 0 0 44 -7,-0.2 2,-0.3 123,-0.1 -7,-0.2 -0.660 23.9-172.5 -92.1 146.2 -29.7 -3.0 -2.3 96 158 A F E -N 87 0D 15 -9,-1.5 -9,-1.7 -2,-0.3 2,-0.6 -0.935 30.9-108.5-134.8 157.1 -29.9 0.4 -0.6 97 159 A R E > -N 86 0D 62 -2,-0.3 4,-2.3 -11,-0.2 -11,-0.2 -0.785 27.5-150.5 -84.1 121.0 -28.5 2.1 2.5 98 160 A A H > S+ 0 0 0 -13,-2.8 4,-2.7 -2,-0.6 5,-0.3 0.949 93.7 50.8 -59.3 -56.0 -31.3 2.3 5.1 99 161 A D H > S+ 0 0 37 -14,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.836 113.0 50.5 -50.0 -35.9 -30.1 5.5 6.8 100 162 A H H > S+ 0 0 97 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.948 112.0 43.0 -70.2 -51.9 -29.8 7.1 3.4 101 163 A L H X S+ 0 0 9 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.934 115.1 48.9 -61.4 -49.2 -33.2 6.2 2.1 102 164 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.933 114.7 45.4 -57.6 -48.6 -35.1 7.1 5.3 103 165 A K H X S+ 0 0 107 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.941 116.0 45.0 -60.7 -50.6 -33.3 10.5 5.5 104 166 A A H X S+ 0 0 39 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.898 115.7 47.2 -61.2 -42.6 -33.8 11.4 1.9 105 167 A H H X S+ 0 0 30 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.798 109.9 53.3 -71.9 -30.0 -37.4 10.3 2.0 106 168 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.908 108.3 49.8 -67.8 -42.2 -38.0 12.2 5.2 107 169 A Q H X S+ 0 0 103 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.737 107.4 57.9 -67.9 -23.4 -36.6 15.3 3.6 108 170 A K H >< S+ 0 0 102 -4,-1.0 3,-0.6 2,-0.2 -2,-0.2 0.979 117.6 28.9 -65.6 -59.7 -39.0 14.6 0.7 109 171 A L H 3< S+ 0 0 69 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.602 113.2 66.8 -79.9 -12.5 -42.1 14.7 2.8 110 172 A M H 3< S+ 0 0 27 -4,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.772 113.1 33.9 -73.2 -27.7 -40.5 17.1 5.2 111 173 A S S << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.6 2,-0.3 -0.687 91.1 93.9-130.6 79.4 -40.6 19.5 2.3 112 174 A D - 0 0 94 -3,-0.5 2,-0.6 -2,-0.3 3,-0.4 -0.759 66.0-150.9-164.0 104.3 -43.8 18.8 0.3 113 175 A K S S+ 0 0 143 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.465 77.9 85.5-119.5 69.0 -46.3 21.2 1.7 114 176 A K S S+ 0 0 215 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 -0.107 91.9 106.6-100.1 13.3 -49.9 20.3 1.7 115 177 A C S S- 0 0 47 -3,-0.4 2,-0.2 1,-0.1 -5,-0.1 -0.232 75.0 -99.2 -90.8 174.4 -48.2 18.9 4.8 116 178 A S > - 0 0 50 1,-0.1 4,-1.0 -2,-0.1 -1,-0.1 -0.508 7.8-136.0-100.3 161.9 -48.3 19.8 8.5 117 179 A V H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.780 107.0 57.3 -81.1 -31.2 -46.0 21.8 10.8 118 180 A E H > S+ 0 0 148 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.724 104.4 53.8 -73.9 -22.0 -46.3 19.2 13.6 119 181 A K H > S+ 0 0 61 2,-0.2 4,-3.0 3,-0.1 5,-0.3 0.870 102.2 57.5 -75.1 -40.6 -45.0 16.6 11.2 120 182 A K H X S+ 0 0 47 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.949 109.1 45.5 -50.5 -53.1 -42.0 18.7 10.4 121 183 A S H X S+ 0 0 73 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.819 112.3 52.2 -62.9 -33.9 -41.1 18.7 14.1 122 184 A E H X S+ 0 0 87 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.920 111.3 45.3 -67.9 -45.1 -41.8 14.9 14.3 123 185 A M H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.816 111.8 52.6 -71.0 -31.5 -39.5 14.1 11.3 124 186 A E H X S+ 0 0 114 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.906 106.3 53.7 -64.9 -43.2 -36.8 16.4 12.7 125 187 A S H < S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.798 112.5 45.4 -60.6 -29.7 -37.1 14.6 16.0 126 188 A V H >X S+ 0 0 10 -4,-1.2 3,-1.9 1,-0.1 4,-0.6 0.903 108.9 53.4 -79.2 -45.5 -36.5 11.4 14.0 127 189 A L H >< S+ 0 0 46 -4,-2.7 3,-0.6 1,-0.3 4,-0.3 0.801 102.1 60.3 -59.7 -31.0 -33.6 12.8 11.9 128 190 A A T 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.310 113.5 37.5 -80.6 9.8 -31.8 13.8 15.2 129 191 A Q T X4 S+ 0 0 89 -3,-1.9 3,-1.8 -5,-0.1 -1,-0.2 0.326 82.1 109.0-137.7 -0.6 -31.8 10.1 16.2 130 192 A L G X< S+ 0 0 15 -3,-0.6 3,-1.8 -4,-0.6 -2,-0.1 0.897 77.3 52.1 -45.7 -57.0 -31.2 8.3 12.8 131 193 A D G 3 S+ 0 0 85 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.614 113.8 46.2 -61.5 -12.9 -27.7 7.1 13.6 132 194 A N G < S+ 0 0 96 -3,-1.8 2,-0.4 187,-0.0 -1,-0.3 0.187 78.8 118.3-121.2 16.1 -28.8 5.6 16.9 133 195 A Y < - 0 0 32 -3,-1.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.722 57.2-135.2 -82.4 130.8 -32.0 3.7 15.9 134 196 A G > - 0 0 32 -2,-0.4 4,-1.1 1,-0.0 5,-0.1 0.031 31.5 -88.2 -70.2-171.4 -31.8 -0.1 16.5 135 197 A Q H > S+ 0 0 79 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.953 119.0 38.9 -73.5 -57.1 -32.9 -2.7 14.0 136 198 A Q H >> S+ 0 0 122 1,-0.2 3,-3.0 2,-0.2 4,-1.4 0.945 114.9 52.8 -50.8 -94.3 -36.6 -3.2 14.8 137 199 A E H 3> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.600 110.3 49.8 10.7 -59.6 -37.3 0.4 15.5 138 200 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.3 0.912 108.1 52.1 -70.9 -43.3 -35.8 1.2 12.1 139 201 A A H S+ 0 0 11 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.918 116.1 37.5 -65.0 -45.0 -39.7 2.3 7.4 143 205 A V H ><5S+ 0 0 108 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.897 114.2 56.0 -71.9 -41.6 -43.2 1.0 7.5 144 206 A N H 3<5S+ 0 0 117 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.647 116.2 36.7 -69.1 -16.4 -44.5 4.0 9.5 145 207 A Y T 3<5S- 0 0 19 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.271 107.5-125.6-114.9 7.2 -43.2 6.4 6.8 146 208 A N T < 5 - 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