==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-SEP-13 4MNC . COMPND 2 MOLECULE: TRAP DICARBOXYLATE TRANSPORTER-DCTP SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: POLAROMONAS SP.; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 8.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 3 2 0 0 0 1 0 1 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 28 A Q 0 0 209 0, 0.0 2,-0.6 0, 0.0 218,-0.1 0.000 360.0 360.0 360.0 -34.2 15.7 31.1 15.8 2 29 A E - 0 0 84 34,-0.1 2,-0.4 2,-0.0 34,-0.2 -0.823 360.0-162.7 -94.6 125.1 16.7 28.6 13.1 3 30 A V E -a 36 0A 38 32,-2.0 34,-2.5 -2,-0.6 2,-0.5 -0.849 4.5-154.4-101.0 139.4 17.4 30.0 9.7 4 31 A T E -a 37 0A 70 -2,-0.4 2,-0.4 32,-0.2 34,-0.2 -0.972 9.6-160.5-112.8 126.1 17.5 27.8 6.6 5 32 A L E -a 38 0A 4 32,-2.7 34,-2.9 -2,-0.5 2,-0.5 -0.889 12.8-134.8-108.4 134.6 19.6 29.0 3.6 6 33 A R E -a 39 0A 104 -2,-0.4 57,-2.3 32,-0.2 56,-1.4 -0.780 25.6-172.5 -94.8 125.7 19.0 27.7 0.1 7 34 A L E -ab 40 63A 0 32,-2.5 34,-3.1 -2,-0.5 35,-0.5 -0.969 7.2-168.3-125.7 131.5 22.2 26.8 -1.8 8 35 A V E -ab 42 64A 0 55,-2.0 57,-2.2 -2,-0.4 2,-0.5 -0.862 16.2-135.0-114.9 151.6 22.8 25.9 -5.4 9 36 A S E - b 0 65A 0 33,-2.7 38,-0.3 -2,-0.3 37,-0.2 -0.916 2.8-159.3-101.9 130.4 25.8 24.4 -7.1 10 37 A A S S+ 0 0 0 55,-2.7 56,-0.1 -2,-0.5 -1,-0.1 0.532 78.2 73.8 -78.0 -9.1 26.9 25.8 -10.5 11 38 A F S S- 0 0 12 54,-0.3 -2,-0.1 1,-0.1 54,-0.1 -0.831 99.0 -88.1-106.7 147.5 28.8 22.5 -11.1 12 39 A P > - 0 0 18 0, 0.0 3,-1.7 0, 0.0 6,-0.5 -0.111 34.9-122.8 -50.1 144.7 27.3 19.1 -12.0 13 40 A E T 3 S+ 0 0 78 1,-0.3 -2,-0.0 5,-0.1 29,-0.0 0.669 107.7 58.0 -70.0 -19.9 26.3 17.0 -9.0 14 41 A N T 3 S+ 0 0 97 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.362 89.0 100.9 -92.6 5.8 28.5 14.0 -9.9 15 42 A G S <> S- 0 0 12 -3,-1.7 4,-2.1 1,-0.1 3,-0.4 -0.484 86.8-107.6 -87.6 163.7 31.7 16.2 -9.9 16 43 A I H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.824 114.5 60.5 -57.6 -34.9 34.3 16.4 -7.2 17 44 A Y H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.940 108.2 42.4 -66.4 -43.0 33.2 19.8 -6.1 18 45 A V H > S+ 0 0 0 -6,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.875 109.4 59.5 -67.3 -34.5 29.7 18.7 -5.2 19 46 A Q H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 111.6 41.2 -61.4 -29.0 31.3 15.6 -3.6 20 47 A R H X S+ 0 0 53 -4,-1.6 4,-1.0 -3,-0.3 -2,-0.2 0.815 113.7 53.9 -81.8 -36.8 33.2 18.0 -1.3 21 48 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.917 101.0 56.9 -65.4 -46.2 30.2 20.3 -0.8 22 49 A L H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 103.9 49.2 -64.8 -42.5 27.7 17.7 0.4 23 50 A P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.843 112.5 51.4 -63.7 -29.8 29.6 16.3 3.4 24 51 A W H X S+ 0 0 14 -4,-1.0 4,-2.7 -3,-0.3 -2,-0.2 0.942 109.3 48.5 -69.2 -46.5 30.2 19.9 4.6 25 52 A I H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 13,-0.3 0.903 109.2 55.3 -55.5 -40.8 26.5 20.7 4.3 26 53 A A H X S+ 0 0 55 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.897 109.2 45.9 -60.5 -41.6 25.8 17.6 6.3 27 54 A K H X S+ 0 0 80 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.910 111.2 52.2 -67.2 -45.2 28.1 18.7 9.1 28 55 A V H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 8,-0.2 0.930 115.5 41.8 -54.7 -46.4 26.6 22.2 9.1 29 56 A N H < S+ 0 0 39 -4,-2.7 4,-0.5 -5,-0.2 3,-0.4 0.918 113.3 50.8 -72.0 -42.3 23.2 20.7 9.4 30 57 A A H < S+ 0 0 85 -4,-2.7 3,-0.2 -5,-0.2 -1,-0.2 0.836 121.1 34.7 -63.3 -33.5 24.0 18.0 11.9 31 58 A E H < S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.474 114.8 59.1 -98.5 -5.0 25.7 20.6 14.2 32 59 A G >X + 0 0 0 -4,-0.8 3,-2.7 -3,-0.4 4,-2.0 0.289 61.7 142.4-113.0 9.3 23.4 23.5 13.5 33 60 A K T 34 S+ 0 0 182 -4,-0.5 4,-0.1 1,-0.3 -3,-0.0 -0.297 80.2 16.3 -58.1 130.3 19.9 22.3 14.5 34 61 A G T 34 S+ 0 0 34 1,-0.1 -1,-0.3 -31,-0.0 3,-0.1 0.310 132.2 50.3 88.5 -7.1 18.1 25.2 16.1 35 62 A V T <4 S- 0 0 48 -3,-2.7 -32,-2.0 1,-0.2 2,-0.3 0.676 115.4 -12.6-125.5 -63.5 20.6 27.7 14.7 36 63 A L E < -a 3 0A 0 -4,-2.0 2,-0.3 -34,-0.2 -1,-0.2 -0.989 52.0-178.8-155.6 136.7 21.3 27.4 10.9 37 64 A Q E -a 4 0A 37 -34,-2.5 -32,-2.7 -2,-0.3 2,-0.5 -0.954 18.0-139.9-132.9 154.4 20.6 24.8 8.2 38 65 A I E -a 5 0A 5 -2,-0.3 2,-0.7 -13,-0.3 -32,-0.2 -0.979 6.7-156.5-119.3 126.6 21.5 24.6 4.5 39 66 A N E -a 6 0A 74 -34,-2.9 -32,-2.5 -2,-0.5 2,-0.5 -0.899 15.3-145.9 -99.8 104.2 19.0 23.3 1.9 40 67 A F E -a 7 0A 39 -2,-0.7 -32,-0.2 -34,-0.2 3,-0.1 -0.647 12.4-169.6 -73.6 120.7 20.9 22.1 -1.1 41 68 A L E - 0 0 47 -34,-3.1 2,-0.3 -2,-0.5 -33,-0.2 0.639 40.8-108.6 -85.7 -19.0 18.8 22.8 -4.2 42 69 A G E -a 8 0A 8 -35,-0.5 -33,-2.7 4,-0.1 -1,-0.3 -0.819 36.6 -68.8 119.7-164.5 20.9 20.8 -6.6 43 70 A G S >> S- 0 0 2 -2,-0.3 3,-2.2 -35,-0.2 4,-1.5 0.054 83.2 -35.3-109.5-147.3 23.2 21.7 -9.5 44 71 A P T 34 S+ 0 0 38 0, 0.0 -34,-0.1 0, 0.0 7,-0.1 0.705 127.5 67.3 -56.9 -22.0 22.8 23.2 -13.0 45 72 A K T 34 S+ 0 0 191 1,-0.2 -3,-0.1 3,-0.1 0, 0.0 0.789 105.2 43.7 -67.8 -27.0 19.4 21.4 -13.4 46 73 A A T <4 S- 0 0 52 -3,-2.2 -1,-0.2 1,-0.3 -4,-0.1 0.914 138.1 -0.5 -81.1 -47.2 18.1 23.7 -10.6 47 74 A I S < S- 0 0 19 -4,-1.5 -1,-0.3 -38,-0.3 5,-0.2 -0.977 90.2-102.9-143.6 128.0 19.7 26.9 -11.9 48 75 A P >> - 0 0 84 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.151 32.8-114.1 -55.2 146.0 21.8 27.1 -15.0 49 76 A T G >4 S+ 0 0 8 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.851 115.0 45.2 -44.5 -51.8 25.6 27.3 -14.4 50 77 A F G 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.525 111.7 54.8 -79.4 -2.6 26.0 30.8 -15.8 51 78 A E G <> S+ 0 0 75 -3,-2.0 4,-2.4 2,-0.1 -1,-0.2 0.587 81.2 86.6-100.5 -14.7 22.9 32.1 -14.0 52 79 A A H S+ 0 0 3 -4,-0.4 4,-2.6 17,-0.3 -1,-0.2 0.943 111.4 44.8 -63.3 -46.0 25.9 34.3 -9.8 54 81 A N H > S+ 0 0 48 -4,-0.3 4,-2.4 2,-0.2 6,-0.3 0.866 109.0 57.5 -64.4 -36.0 22.9 36.4 -10.8 55 82 A A H X>S+ 0 0 2 -4,-2.4 6,-1.4 2,-0.2 5,-1.3 0.906 110.2 44.0 -62.3 -39.1 20.6 34.2 -8.7 56 83 A V H ><5S+ 0 0 1 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.931 112.7 51.9 -68.3 -46.2 22.8 35.0 -5.6 57 84 A K H 3<5S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 116.8 39.3 -55.8 -41.2 23.0 38.7 -6.5 58 85 A T H 3<5S- 0 0 73 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.499 111.4-117.1 -93.6 -6.6 19.2 38.9 -6.8 59 86 A G T <<5S+ 0 0 34 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.567 74.8 130.8 82.0 10.0 18.4 36.6 -3.9 60 87 A V S - 0 0 13 -2,-0.3 3,-2.3 139,-0.2 4,-0.2 -0.962 26.9-125.8-115.6 144.2 33.5 30.1 -9.6 68 95 A G G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.3 11,-0.3 0.769 107.2 74.0 -57.2 -25.8 33.7 33.8 -10.4 69 96 A A G 3 S+ 0 0 1 136,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.777 94.9 52.5 -56.8 -26.5 34.5 32.7 -14.0 70 97 A F G < S+ 0 0 7 -3,-2.3 -17,-0.3 1,-0.2 -1,-0.3 0.461 109.2 47.9 -92.0 -0.7 30.8 31.8 -14.3 71 98 A Y X> + 0 0 5 -3,-1.8 4,-1.7 -4,-0.2 3,-1.2 -0.045 59.6 122.4-133.8 38.3 29.5 35.2 -13.1 72 99 A T T 34 S+ 0 0 48 -3,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.718 72.4 71.1 -63.2 -19.4 31.4 37.8 -15.1 73 100 A N T 34 S+ 0 0 100 -23,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.816 100.3 44.5 -64.9 -29.8 27.8 38.8 -16.1 74 101 A V T <4 S- 0 0 24 -3,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.925 142.3 -19.7 -73.6 -48.1 27.4 40.1 -12.6 75 102 A M >< - 0 0 3 -4,-1.7 3,-2.1 -7,-0.2 -1,-0.3 -0.903 52.7-135.4-163.7 128.9 30.9 41.8 -12.6 76 103 A P G > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.792 103.1 71.2 -59.3 -25.7 33.9 41.2 -14.8 77 104 A E G > S+ 0 0 15 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.669 76.7 82.6 -61.9 -20.2 36.1 41.3 -11.7 78 105 A A G X S+ 0 0 0 -3,-2.1 3,-0.8 1,-0.3 -10,-0.3 0.813 85.3 56.2 -57.0 -32.1 34.6 38.0 -10.7 79 106 A D G X S+ 0 0 11 -3,-1.5 3,-1.2 -11,-0.3 -1,-0.3 0.537 83.9 86.5 -77.4 -7.1 37.1 36.1 -12.9 80 107 A F G X + 0 0 8 -3,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.702 67.4 78.3 -71.0 -18.7 40.1 37.7 -11.2 81 108 A L G X S+ 0 0 0 -3,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.689 76.3 74.0 -71.0 -13.9 40.4 35.1 -8.4 82 109 A K G < S+ 0 0 7 -3,-1.2 121,-1.6 1,-0.2 -1,-0.3 0.670 89.4 64.6 -62.2 -18.3 42.1 32.7 -10.7 83 110 A L G < S+ 0 0 1 -3,-2.0 -1,-0.2 119,-0.2 2,-0.2 0.335 70.7 122.6 -93.0 4.7 45.1 34.9 -10.3 84 111 A T < - 0 0 1 -3,-1.5 213,-0.1 119,-0.3 212,-0.1 -0.500 34.2-179.7 -67.5 134.7 45.7 34.3 -6.6 85 112 A Q + 0 0 67 211,-2.4 -1,-0.1 -2,-0.2 212,-0.1 0.218 66.5 63.1-120.0 12.1 49.1 32.9 -5.8 86 113 A I S S- 0 0 14 210,-0.1 212,-0.0 212,-0.1 5,-0.0 -0.958 90.8-107.4-127.7 149.7 48.6 32.6 -2.1 87 114 A P >> - 0 0 32 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.230 34.1-101.0 -76.6 167.7 46.1 30.3 -0.4 88 115 A V H 3> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.836 119.2 60.2 -65.2 -32.2 42.9 31.6 1.2 89 116 A A H 3> S+ 0 0 61 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.898 110.7 43.5 -59.1 -37.6 44.2 31.3 4.8 90 117 A E H X> S+ 0 0 104 -3,-0.8 4,-1.6 1,-0.2 3,-0.6 0.853 108.0 58.3 -76.2 -34.6 46.9 33.8 3.7 91 118 A Q H 3X S+ 0 0 0 -4,-2.1 6,-2.3 1,-0.2 4,-0.7 0.833 102.6 55.3 -58.8 -35.3 44.4 35.9 1.9 92 119 A R H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 112.3 43.4 -69.7 -26.1 42.5 36.3 5.2 93 120 A K H << S+ 0 0 186 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.708 114.1 46.6 -89.7 -23.5 45.7 37.6 6.9 94 121 A N H < S- 0 0 64 -4,-1.6 -2,-0.1 201,-0.1 -1,-0.1 0.385 113.2-101.5-106.4 4.6 47.0 40.0 4.2 95 122 A G S X S+ 0 0 28 -4,-0.7 4,-2.3 -5,-0.1 5,-0.2 0.242 92.9 110.9 96.1 -11.3 43.8 41.9 3.3 96 123 A A H > S+ 0 0 0 -5,-0.4 4,-2.4 -6,-0.2 5,-0.2 0.919 77.6 49.7 -63.7 -45.1 43.1 40.0 0.0 97 124 A F H > S+ 0 0 14 -6,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.938 113.6 45.6 -59.9 -46.5 40.0 38.3 1.4 98 125 A D H > S+ 0 0 113 -7,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.880 111.2 53.3 -64.9 -36.9 38.5 41.6 2.7 99 126 A A H X S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.893 109.3 49.1 -64.6 -40.8 39.4 43.4 -0.6 100 127 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.948 111.1 49.4 -60.3 -50.1 37.5 40.7 -2.5 101 128 A N H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.860 106.3 56.2 -63.6 -33.1 34.5 41.0 -0.3 102 129 A K H X S+ 0 0 147 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.934 112.9 41.5 -62.4 -45.0 34.5 44.8 -0.6 103 130 A V H X S+ 0 0 9 -4,-1.7 4,-2.9 2,-0.2 5,-0.5 0.913 114.6 50.8 -67.9 -44.5 34.2 44.5 -4.4 104 131 A W H X S+ 0 0 0 -4,-2.8 6,-1.8 1,-0.2 4,-1.4 0.904 111.9 48.9 -61.4 -40.4 31.8 41.6 -4.3 105 132 A N H X S+ 0 0 41 -4,-2.6 4,-1.1 4,-0.2 -1,-0.2 0.938 119.4 35.7 -62.4 -50.3 29.5 43.6 -2.0 106 133 A E H < S+ 0 0 155 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.924 128.6 30.6 -75.1 -46.3 29.6 46.8 -4.0 107 134 A K H < S+ 0 0 85 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.597 134.3 25.0 -92.4 -13.4 29.6 45.5 -7.6 108 135 A G H < S- 0 0 1 -4,-1.4 -3,-0.2 -5,-0.5 -2,-0.2 0.365 88.6-124.4-133.3 2.5 27.6 42.2 -7.1 109 136 A N S < S+ 0 0 56 -4,-1.1 103,-2.6 1,-0.2 2,-0.4 0.849 74.7 125.6 50.9 39.4 25.4 42.5 -4.0 110 137 A T E -D 211 0A 4 -6,-1.8 2,-0.5 101,-0.2 101,-0.2 -0.969 59.3-139.9-136.1 138.2 27.3 39.4 -2.8 111 138 A Q E -D 210 0A 17 99,-3.1 99,-2.1 -2,-0.4 2,-0.7 -0.874 20.1-138.0 -94.7 130.1 29.2 38.3 0.3 112 139 A Y E +D 209 0A 1 -2,-0.5 97,-0.2 97,-0.2 -11,-0.1 -0.818 30.0 173.2 -87.8 115.2 32.3 36.3 -0.5 113 140 A L E - 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0 0 4 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.612 43.3-135.4 -71.7 130.3 46.5 10.4 -21.6 257 284 A Q E -j 195 0B 101 -63,-2.8 -61,-2.3 -2,-0.3 2,-0.5 -0.740 5.9-131.9 -95.1 139.9 49.9 11.7 -22.7 258 285 A T E -j 196 0B 46 -2,-0.4 2,-0.6 -63,-0.2 -61,-0.2 -0.780 12.9-148.1 -90.2 125.5 51.6 14.7 -21.2 259 286 A I E -j 197 0B 12 -63,-3.0 -61,-2.7 -2,-0.5 2,-0.4 -0.867 22.4-176.9 -91.4 122.3 53.0 17.3 -23.5 260 287 A K - 0 0 137 -2,-0.6 2,-0.2 -63,-0.2 3,-0.1 -0.946 13.7-159.2-120.4 142.2 56.1 18.9 -22.1 261 288 A F - 0 0 26 -2,-0.4 -129,-0.1 -63,-0.3 -130,-0.0 -0.619 40.6 -82.0-104.1 172.7 58.3 21.8 -23.5 262 289 A D > - 0 0 103 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.143 52.0 -93.4 -69.6 174.3 61.9 22.4 -22.5 263 290 A A H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 123.3 44.4 -61.2 -46.3 62.6 24.3 -19.3 264 291 A A H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 115.0 49.0 -65.6 -41.3 62.9 27.8 -20.7 265 292 A T H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 111.7 49.2 -66.8 -41.5 59.8 27.3 -22.9 266 293 A S H X S+ 0 0 26 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.936 111.4 49.0 -61.7 -47.7 57.8 26.0 -19.9 267 294 A K H X S+ 0 0 132 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.927 113.2 47.1 -58.3 -45.8 58.8 28.9 -17.7 268 295 A A H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.841 107.8 57.2 -66.1 -34.6 57.9 31.4 -20.4 269 296 A F H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.941 110.0 42.5 -62.6 -48.7 54.5 29.7 -21.0 270 297 A R H X S+ 0 0 115 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.911 113.7 53.3 -66.3 -39.8 53.4 30.1 -17.4 271 298 A E H X S+ 0 0 98 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.916 108.0 51.0 -59.5 -42.8 54.8 33.6 -17.4 272 299 A K H X S+ 0 0 71 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.907 105.8 55.4 -60.9 -43.1 52.8 34.5 -20.5 273 300 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.948 113.8 40.3 -55.9 -48.7 49.6 33.1 -18.9 274 301 A Y H X S+ 0 0 34 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.899 114.4 52.8 -68.7 -39.9 50.0 35.5 -15.9 275 302 A E H X S+ 0 0 146 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.955 117.0 36.8 -61.9 -49.3 51.2 38.4 -18.0 276 303 A V H X S+ 0 0 34 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.849 115.4 56.4 -74.6 -29.8 48.2 38.3 -20.4 277 304 A G H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.4 -2,-0.2 0.945 112.8 39.8 -64.4 -48.1 45.9 37.3 -17.6 278 305 A W H X S+ 0 0 14 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.882 112.5 56.4 -67.7 -37.6 46.8 40.4 -15.5 279 306 A A H X S+ 0 0 54 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.918 109.4 46.9 -62.0 -39.8 46.8 42.6 -18.6 280 307 A G H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.929 111.6 49.8 -66.1 -45.1 43.3 41.6 -19.4 281 308 A A H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 8,-0.3 0.903 108.7 54.2 -58.9 -41.7 42.1 42.1 -15.8 282 309 A M H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.2 47.0 -63.5 -35.2 43.8 45.6 -15.9 283 310 A K H < S+ 0 0 185 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.9 49.8 -71.8 -32.3 41.8 46.5 -19.0 284 311 A Q H < S- 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.762 136.3 -3.0 -77.8 -30.5 38.7 45.2 -17.4 285 312 A S X - 0 0 11 -4,-2.0 4,-2.9 -5,-0.1 5,-0.3 -0.467 66.9-173.6-165.8 79.8 38.9 47.0 -14.1 286 313 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.864 82.3 41.9 -56.3 -48.1 42.1 49.1 -13.7 287 314 A E H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.950 119.4 42.2 -68.2 -48.3 41.7 50.1 -10.0 288 315 A V H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.923 115.3 50.3 -63.9 -45.6 40.5 46.8 -8.7 289 316 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -8,-0.3 -1,-0.2 0.924 109.7 50.1 -61.0 -44.4 42.9 44.7 -10.7 290 317 A A H X S+ 0 0 41 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.915 113.2 46.7 -61.5 -42.2 45.9 46.8 -9.6 291 318 A R H X S+ 0 0 91 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.943 113.0 47.8 -63.8 -49.9 44.9 46.5 -6.0 292 319 A F H >X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-1.1 0.893 104.8 61.6 -58.9 -39.8 44.3 42.8 -6.2 293 320 A K H 3X S+ 0 0 103 -4,-2.6 4,-1.0 1,-0.3 3,-0.3 0.896 103.3 48.8 -57.5 -39.8 47.6 42.2 -7.9 294 321 A T H 3< S+ 0 0 95 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.696 118.0 41.3 -72.8 -18.7 49.6 43.6 -5.0 295 322 A L H << S+ 0 0 37 -3,-1.1 -199,-0.2 -4,-0.9 -1,-0.2 0.542 111.6 54.6-100.1 -14.6 47.6 41.3 -2.6 296 323 A F H < S+ 0 0 1 -4,-1.7 -211,-2.4 -3,-0.3 -2,-0.2 0.590 85.7 97.6 -98.2 -15.2 47.6 38.2 -4.7 297 324 A S S < S- 0 0 26 -4,-1.0 5,-0.1 -5,-0.2 2,-0.1 -0.367 85.5 -96.1 -73.0 153.0 51.3 37.8 -5.3 298 325 A K >> - 0 0 90 1,-0.1 3,-1.6 3,-0.1 4,-0.6 -0.400 32.8-120.2 -61.3 144.5 53.5 35.5 -3.3 299 326 A A G >4 S+ 0 0 68 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.859 114.4 53.8 -55.0 -35.6 55.3 37.3 -0.4 300 327 A E G 34 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.626 113.3 42.6 -76.3 -13.6 58.6 36.3 -1.8 301 328 A N G <4 S+ 0 0 73 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.374 82.7 94.9-115.0 3.9 57.8 37.8 -5.2 302 329 A L S << S+ 0 0 107 -3,-0.7 2,-0.2 -4,-0.6 -1,-0.1 0.452 83.4 43.0 -85.9 1.6 56.1 41.2 -4.5 303 330 A Y S S- 0 0 176 -3,-0.2 2,-0.1 1,-0.1 -3,-0.0 -0.523 106.5 -32.6-130.6-163.5 59.1 43.5 -4.8 304 331 A F 0 0 169 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.334 360.0 360.0 -65.0 129.4 62.2 44.1 -7.0 305 332 A Q 0 0 203 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.337 360.0 360.0-142.1 360.0 63.6 40.9 -8.5