==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-AUG-08 3E8T . COMPND 2 MOLECULE: TAKEOUT-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: EPIPHYAS POSTVITTANA; . AUTHOR C.HAMIAUX,D.STANLEY,D.R.GREENWOOD,E.N.BAKER,R.D.NEWCOMB . 216 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 1 0 1 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A V 0 0 110 0, 0.0 2,-0.5 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 145.4 -11.6 -17.2 -40.2 2 6 A E - 0 0 80 13,-0.2 2,-0.3 12,-0.1 17,-0.1 -0.654 360.0-129.5 -67.7 121.1 -14.6 -14.9 -41.0 3 7 A K + 0 0 119 -2,-0.5 2,-0.3 211,-0.1 211,-0.2 -0.610 33.7 177.7 -83.4 136.7 -13.5 -12.8 -44.0 4 8 A a - 0 0 4 209,-0.3 211,-3.2 -2,-0.3 2,-0.4 -0.937 42.4-108.8-135.3 150.3 -14.0 -9.1 -43.8 5 9 A N B > -a 215 0A 93 -2,-0.3 3,-2.0 209,-0.2 7,-0.2 -0.713 47.5-125.3 -67.9 128.7 -13.4 -5.9 -45.6 6 10 A L T 3 S+ 0 0 11 209,-0.7 66,-0.5 -2,-0.4 -1,-0.1 0.857 105.3 49.3 -62.1 -31.4 -10.6 -4.6 -43.4 7 11 A E T 3 S+ 0 0 113 64,-0.1 2,-1.3 1,-0.1 -1,-0.3 0.424 81.0 101.5 -90.2 7.7 -12.3 -1.3 -42.6 8 12 A D <> - 0 0 72 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 -0.744 54.9-173.4 -84.9 94.4 -15.6 -2.8 -41.7 9 13 A S H > S+ 0 0 34 -2,-1.3 4,-2.6 1,-0.2 61,-0.4 0.872 78.1 55.4 -63.8 -35.8 -15.0 -2.6 -37.9 10 14 A A H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 112.8 42.9 -63.5 -43.9 -18.2 -4.5 -37.0 11 15 A a H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 114.2 50.3 -64.4 -46.3 -17.0 -7.5 -39.1 12 16 A M H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.863 108.0 53.4 -62.9 -36.7 -13.5 -7.3 -37.9 13 17 A T H X S+ 0 0 21 -4,-2.6 4,-2.3 57,-0.3 -2,-0.2 0.948 113.4 42.4 -60.5 -49.5 -14.6 -7.2 -34.3 14 18 A S H X S+ 0 0 51 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.869 112.7 53.9 -64.5 -38.9 -16.6 -10.4 -34.8 15 19 A A H X S+ 0 0 6 -4,-2.5 4,-1.7 2,-0.2 -13,-0.2 0.925 111.0 45.2 -64.1 -43.1 -13.8 -12.0 -36.9 16 20 A F H X S+ 0 0 67 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.928 113.5 51.9 -65.2 -44.6 -11.3 -11.4 -34.2 17 21 A Q H < S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.906 111.4 44.6 -57.3 -45.4 -13.8 -12.7 -31.6 18 22 A Q H < S+ 0 0 118 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.801 118.2 43.5 -76.2 -28.0 -14.5 -16.0 -33.4 19 23 A A H X S+ 0 0 32 -4,-1.7 4,-2.5 -5,-0.2 3,-0.3 0.739 93.5 82.4 -81.7 -30.5 -10.9 -16.7 -34.2 20 24 A L H X S+ 0 0 26 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.855 88.7 48.4 -46.8 -55.5 -9.4 -15.8 -30.8 21 25 A P H > S+ 0 0 45 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.910 114.8 45.6 -60.1 -36.0 -10.2 -19.1 -28.9 22 26 A T H 4 S+ 0 0 100 -4,-0.4 4,-0.5 -3,-0.3 3,-0.2 0.920 114.5 49.1 -71.6 -38.8 -8.8 -21.3 -31.6 23 27 A F H >< S+ 0 0 31 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.949 109.9 49.4 -64.6 -46.9 -5.7 -19.1 -32.0 24 28 A V H 3< S+ 0 0 2 -4,-2.8 11,-3.0 1,-0.3 12,-1.0 0.726 96.7 70.3 -74.2 -13.3 -4.9 -18.9 -28.3 25 29 A A T 3< S- 0 0 60 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.711 111.8-118.2 -69.2 -17.9 -5.1 -22.7 -28.0 26 30 A G < - 0 0 11 -3,-1.8 7,-0.2 -4,-0.5 8,-0.1 0.033 14.6-130.5 97.4 152.2 -2.0 -22.8 -30.1 27 31 A L B > > -B 32 0B 50 5,-2.2 5,-2.1 1,-0.1 3,-1.1 -0.740 27.6-178.9-135.6 79.2 -1.0 -24.2 -33.5 28 32 A P G > 5S+ 0 0 105 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.862 76.8 54.5 -59.2 -37.9 2.2 -26.1 -32.7 29 33 A D G 3 5S+ 0 0 163 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.818 110.0 49.5 -68.3 -23.6 3.0 -27.3 -36.1 30 34 A H G < 5S- 0 0 91 -3,-1.1 -1,-0.3 2,-0.2 3,-0.1 0.355 121.7-107.8 -91.1 3.2 2.9 -23.7 -37.3 31 35 A G T < 5S+ 0 0 44 -3,-1.8 2,-0.6 -4,-0.3 -2,-0.1 0.710 73.9 139.5 78.8 19.7 5.1 -22.6 -34.5 32 36 A V B < -B 27 0B 3 -5,-2.1 -5,-2.2 171,-0.1 -1,-0.2 -0.904 44.4-141.4-102.9 115.9 2.3 -20.8 -32.6 33 37 A E - 0 0 81 -2,-0.6 2,-0.2 -7,-0.2 -7,-0.2 -0.203 27.7 -89.2 -73.7 157.2 2.7 -21.4 -28.9 34 38 A V > - 0 0 72 -8,-0.1 5,-0.5 1,-0.1 -9,-0.2 -0.501 37.7-174.7 -64.9 132.4 -0.3 -21.9 -26.5 35 39 A M B > 5 +C 38 0C 0 -11,-3.0 3,-0.7 1,-0.3 27,-0.3 0.370 63.7 72.6-115.3 2.6 -1.5 -18.5 -25.2 36 40 A D T 3 5S+ 0 0 30 -12,-1.0 -1,-0.3 1,-0.6 24,-0.1 -0.718 112.3 23.1-152.7 98.2 -4.1 -19.8 -22.7 37 41 A V T 3 5S- 0 0 54 22,-0.5 -1,-0.6 -2,-0.2 2,-0.5 0.410 103.5-165.2 -84.3 130.9 -2.5 -20.9 -20.5 38 42 A L E < 5 -CD 35 59C 0 21,-2.7 21,-2.4 -3,-0.7 2,-0.5 -0.776 12.8-139.3 -85.6 125.1 0.4 -18.7 -21.6 39 43 A D E < - D 0 58C 75 -5,-0.5 2,-0.4 -2,-0.5 19,-0.2 -0.741 18.1-149.6 -81.8 125.5 3.8 -19.5 -20.2 40 44 A L E - D 0 57C 9 17,-2.8 17,-0.6 -2,-0.5 16,-0.2 -0.810 17.1-116.7 -93.2 138.7 5.6 -16.4 -19.2 41 45 A D - 0 0 97 -2,-0.4 13,-0.1 151,-0.3 155,-0.0 -0.381 48.8 -83.6 -65.8 152.3 9.4 -16.2 -19.4 42 46 A D + 0 0 106 11,-0.1 2,-0.3 -2,-0.0 13,-0.2 -0.276 63.0 173.5 -56.1 136.1 11.0 -15.7 -16.1 43 47 A F E -E 54 0C 33 11,-2.3 11,-2.7 -3,-0.1 2,-0.3 -0.970 20.5-166.5-147.0 165.3 11.1 -12.0 -15.2 44 48 A A E -E 53 0C 70 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 2.9-170.0-145.3 157.3 12.0 -9.5 -12.6 45 49 A F E -E 52 0C 23 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.983 15.5-159.8-148.0 157.2 11.4 -5.9 -11.8 46 50 A D E +E 51 0C 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.902 38.3 148.4-136.1 98.7 12.7 -3.3 -9.3 47 51 A L E > -E 50 0C 69 3,-2.2 3,-2.7 -2,-0.4 -2,-0.1 -1.000 60.5 -6.5-141.0 134.7 10.1 -0.4 -9.2 48 52 A S T 3 S- 0 0 56 -2,-0.3 52,-0.4 1,-0.3 3,-0.1 0.767 129.6 -50.8 55.2 29.7 8.9 2.0 -6.6 49 53 A G T 3 S+ 0 0 23 1,-0.2 49,-2.1 50,-0.1 2,-0.5 0.354 113.3 116.0 90.4 -7.2 10.9 0.3 -3.9 50 54 A L E < -EF 47 97C 12 -3,-2.7 -3,-2.2 47,-0.2 2,-0.6 -0.873 47.4-161.9 -99.4 126.9 9.6 -3.3 -4.7 51 55 A Q E +EF 46 96C 80 45,-2.6 45,-2.0 -2,-0.5 2,-0.4 -0.948 24.0 172.6-102.8 119.6 11.9 -6.0 -5.9 52 56 A F E -EF 45 95C 23 -7,-2.7 -7,-2.6 -2,-0.6 2,-0.3 -0.975 17.3-175.7-132.9 140.8 9.9 -8.7 -7.5 53 57 A T E -EF 44 94C 36 41,-2.0 41,-1.8 -2,-0.4 2,-0.4 -0.981 4.3-167.5-130.2 148.9 10.6 -11.9 -9.5 54 58 A L E +EF 43 93C 1 -11,-2.7 -11,-2.3 -2,-0.3 2,-0.3 -0.970 8.7 177.3-136.5 123.2 8.2 -14.4 -11.1 55 59 A K E S+ F 0 92C 98 37,-2.9 37,-2.8 -2,-0.4 3,-0.1 -0.872 70.1 20.9-118.5 154.2 9.3 -17.7 -12.4 56 60 A E E S- 0 0 132 -2,-0.3 -1,-0.2 35,-0.2 -15,-0.1 0.854 88.8-175.5 60.0 31.3 7.1 -20.4 -13.9 57 61 A G E -D 40 0C 1 -17,-0.6 -17,-2.8 -3,-0.3 2,-0.4 -0.331 10.1-170.5 -69.9 145.9 4.7 -17.6 -14.7 58 62 A K E -DF 39 90C 78 32,-2.3 32,-2.3 -19,-0.2 2,-0.5 -1.000 13.0-159.4-137.5 134.3 1.3 -18.5 -16.2 59 63 A L E -DF 38 89C 25 -21,-2.4 -21,-2.7 -2,-0.4 -22,-0.5 -0.968 15.7-174.7-115.6 118.0 -1.4 -16.2 -17.6 60 64 A K E + F 0 88C 131 28,-2.6 28,-2.3 -2,-0.5 -24,-0.1 -0.905 52.7 50.3-111.5 141.0 -4.9 -17.8 -17.8 61 65 A G > + 0 0 16 -2,-0.4 3,-1.6 26,-0.2 25,-0.2 0.207 59.5 112.8 127.9 -10.8 -8.0 -16.3 -19.3 62 66 A L G > S+ 0 0 15 -27,-0.3 3,-1.7 1,-0.3 -26,-0.1 0.827 74.9 66.0 -60.6 -30.0 -7.2 -15.0 -22.9 63 67 A K G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -39,-0.1 -38,-0.1 0.785 103.8 47.8 -56.9 -31.9 -9.5 -17.7 -24.3 64 68 A G G < S+ 0 0 55 -3,-1.6 -1,-0.3 22,-0.2 -2,-0.2 0.267 82.5 133.6 -95.6 7.9 -12.4 -15.9 -22.7 65 69 A A < - 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0 0 73 -3,-1.9 4,-2.6 -4,-0.4 -1,-0.2 -0.550 30.2-158.9 -73.9 115.8 4.1 -15.3 9.9 164 168 A K H > S+ 0 0 146 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.880 85.6 51.7 -66.9 -41.1 0.4 -15.3 9.8 165 169 A E H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 115.2 41.6 -61.4 -48.1 -0.3 -11.9 11.3 166 170 A L H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 116.0 50.2 -67.0 -40.3 2.1 -10.1 9.0 167 171 A S H X S+ 0 0 20 -4,-2.6 4,-2.9 -8,-0.2 5,-0.3 0.956 111.1 48.0 -61.1 -47.4 0.9 -12.1 6.0 168 172 A D H X S+ 0 0 68 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.902 111.0 51.5 -60.4 -44.1 -2.8 -11.4 6.7 169 173 A T H X S+ 0 0 80 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.930 112.8 45.8 -60.7 -42.0 -2.0 -7.7 7.2 170 174 A M H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.928 111.5 49.8 -68.8 -42.6 -0.2 -7.6 3.8 171 175 A L H X S+ 0 0 38 -4,-2.9 4,-2.2 1,-0.2 -17,-0.3 0.917 112.0 48.8 -66.3 -38.5 -2.8 -9.5 1.9 172 176 A T H X S+ 0 0 76 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.914 111.5 50.9 -60.2 -47.1 -5.5 -7.3 3.3 173 177 A F H X S+ 0 0 28 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.901 110.0 49.3 -57.2 -47.4 -3.4 -4.2 2.4 174 178 A L H < S+ 0 0 6 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.929 112.0 46.8 -61.9 -44.7 -2.9 -5.4 -1.2 175 179 A N H >< S+ 0 0 61 -4,-2.2 3,-1.0 1,-0.2 -23,-0.2 0.873 112.4 50.7 -67.9 -34.2 -6.5 -6.1 -1.8 176 180 A Q H 3< S+ 0 0 143 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.860 119.0 37.1 -67.7 -32.9 -7.5 -2.7 -0.3 177 181 A N T 3X S+ 0 0 52 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 -0.059 78.9 132.1-110.0 33.0 -5.1 -0.9 -2.5 178 182 A W H <> + 0 0 52 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.828 69.1 50.6 -59.0 -39.3 -5.6 -3.0 -5.5 179 183 A K H > S+ 0 0 62 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.961 112.0 45.9 -68.8 -45.5 -6.0 -0.2 -8.0 180 184 A Q H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 113.1 51.4 -58.9 -44.9 -2.9 1.7 -6.9 181 185 A V H X S+ 0 0 8 -4,-2.4 4,-2.3 -7,-0.2 5,-0.3 0.920 108.4 51.7 -61.1 -41.5 -0.9 -1.6 -6.9 182 186 A S H X S+ 0 0 13 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.893 111.0 47.8 -62.3 -38.5 -2.1 -2.4 -10.5 183 187 A E H < S+ 0 0 145 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.850 114.8 46.2 -73.0 -31.6 -1.0 1.1 -11.7 184 188 A E H < S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.893 130.6 14.9 -73.1 -39.0 2.4 0.8 -10.0 185 189 A F H X S+ 0 0 15 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.415 96.2 91.6-124.8 -2.0 3.4 -2.7 -11.1 186 190 A G H X S+ 0 0 17 -4,-1.9 4,-3.1 -5,-0.3 3,-0.3 0.848 74.5 70.8 -68.9 -32.6 1.1 -3.9 -13.9 187 191 A K H > S+ 0 0 142 1,-0.2 4,-2.5 -4,-0.2 5,-0.2 0.901 98.3 45.4 -56.7 -49.6 3.3 -2.7 -16.8 188 192 A P H > S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.858 115.7 47.9 -63.0 -32.8 6.1 -5.2 -16.5 189 193 A V H X S+ 0 0 32 -4,-0.8 4,-1.5 -3,-0.3 -2,-0.2 0.943 111.8 49.2 -70.1 -46.4 3.6 -8.1 -16.1 190 194 A M H X S+ 0 0 35 -4,-3.1 4,-3.3 1,-0.2 3,-0.2 0.913 111.1 51.5 -54.8 -44.8 1.6 -6.9 -19.1 191 195 A E H X S+ 0 0 82 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.862 101.8 58.9 -65.8 -36.9 4.8 -6.7 -21.1 192 196 A A H X S+ 0 0 8 -4,-1.7 4,-0.6 1,-0.2 -151,-0.3 0.888 117.1 35.2 -59.1 -37.8 5.9 -10.3 -20.2 193 197 A A H X S+ 0 0 12 -4,-1.5 4,-2.4 -3,-0.2 3,-0.3 0.924 116.2 52.1 -79.1 -49.1 2.6 -11.4 -21.8 194 198 A A H X S+ 0 0 16 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.862 103.6 56.3 -61.6 -37.8 2.3 -8.9 -24.6 195 199 A K H X S+ 0 0 101 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.925 112.1 43.7 -64.0 -36.7 5.8 -9.5 -26.0 196 200 A K H X S+ 0 0 22 -4,-0.6 4,-1.9 -5,-0.3 -2,-0.2 0.908 114.7 47.9 -71.4 -46.7 5.1 -13.2 -26.4 197 201 A I H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.931 112.1 50.0 -61.0 -45.8 1.6 -12.8 -27.8 198 202 A F H X S+ 0 0 27 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.921 108.2 52.2 -59.3 -45.8 2.8 -10.2 -30.3 199 203 A K H X S+ 0 0 114 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.915 112.0 47.5 -58.4 -41.1 5.6 -12.4 -31.5 200 204 A N H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.923 113.2 45.7 -68.3 -43.9 3.1 -15.2 -32.1 201 205 A I H X S+ 0 0 42 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.928 113.2 51.6 -64.4 -43.1 0.5 -13.1 -33.9 202 206 A K H X S+ 0 0 70 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.928 111.0 47.6 -56.7 -47.4 3.2 -11.6 -36.1 203 207 A H H X S+ 0 0 80 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.915 112.0 49.8 -59.7 -45.8 4.6 -15.0 -37.0 204 208 A F H >X S+ 0 0 40 -4,-2.4 3,-1.3 1,-0.2 4,-1.0 0.954 112.3 46.1 -61.9 -49.8 1.1 -16.3 -37.9 205 209 A L H 3< S+ 0 0 18 -4,-2.9 -68,-0.4 1,-0.3 3,-0.2 0.828 105.7 60.7 -66.6 -26.5 0.3 -13.4 -40.1 206 210 A A H 3< S+ 0 0 40 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.691 112.4 38.9 -71.8 -15.1 3.6 -13.5 -41.8 207 211 A K H << S+ 0 0 85 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.524 103.3 73.0-113.9 -5.0 2.8 -17.1 -43.0 208 212 A V S < S- 0 0 22 -4,-1.0 -71,-0.4 -3,-0.2 5,-0.1 -0.936 87.2-119.2-112.5 118.2 -0.9 -16.8 -43.9 209 213 A P >> - 0 0 27 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.309 18.0-130.2 -56.5 137.8 -1.7 -14.8 -47.1 210 214 A I H >> S+ 0 0 17 -75,-2.0 4,-1.3 1,-0.3 3,-1.2 0.847 106.6 64.0 -61.7 -30.8 -3.8 -11.8 -46.2 211 215 A A H 34 S+ 0 0 64 -76,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.710 95.7 59.7 -64.1 -21.9 -6.2 -12.8 -49.0 212 216 A E H <4 S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.684 118.1 27.1 -79.7 -18.8 -7.0 -16.1 -47.1 213 217 A I H << S+ 0 0 31 -3,-1.2 -209,-0.3 -4,-0.5 2,-0.3 0.398 125.6 28.6-125.6 1.0 -8.3 -14.3 -44.0 214 218 A A S < S- 0 0 3 -4,-1.3 2,-0.8 -211,-0.2 -209,-0.2 -0.963 79.6-100.6-155.3 166.3 -9.6 -10.9 -45.3 215 219 A N B a 5 0A 71 -211,-3.2 -209,-0.7 -2,-0.3 -4,-0.1 -0.855 360.0 360.0-100.7 104.8 -11.0 -9.3 -48.4 216 220 A V 0 0 154 -2,-0.8 -211,-0.1 -211,-0.1 -1,-0.1 0.007 360.0 360.0 37.8 360.0 -8.3 -7.3 -50.3