==== 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 4MNI . 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 . 304 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) . 231 76.0 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 2 0 1 1 0 0 1 0 2 1 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 0 208 0, 0.0 2,-0.5 0, 0.0 218,-0.1 0.000 360.0 360.0 360.0 -9.3 32.4 63.8 -17.8 2 29 A E - 0 0 88 34,-0.0 2,-0.4 2,-0.0 34,-0.2 -0.903 360.0-154.5 -93.0 131.3 29.2 62.6 -19.5 3 30 A V E -a 36 0A 38 32,-2.0 34,-2.9 -2,-0.5 2,-0.5 -0.883 5.8-153.2-107.7 139.2 28.2 59.2 -18.1 4 31 A T E -a 37 0A 72 -2,-0.4 2,-0.4 32,-0.2 34,-0.2 -0.964 10.7-159.8-112.3 124.2 26.1 56.6 -19.9 5 32 A L E -a 38 0A 4 32,-2.9 34,-3.2 -2,-0.5 2,-0.5 -0.861 11.9-136.5-106.5 131.4 24.1 54.3 -17.8 6 33 A R E -a 39 0A 145 -2,-0.4 57,-2.5 32,-0.2 56,-1.5 -0.793 24.0-171.4 -93.6 125.7 22.9 51.0 -19.2 7 34 A L E -ab 40 63A 0 32,-2.6 34,-3.2 -2,-0.5 35,-0.5 -0.953 6.6-167.1-123.3 134.6 19.3 50.1 -18.3 8 35 A V E -ab 42 64A 0 55,-1.9 57,-2.1 -2,-0.4 2,-0.5 -0.886 16.0-134.3-117.6 150.6 17.3 46.9 -18.8 9 36 A S E - b 0 65A 0 33,-2.8 38,-0.3 -2,-0.3 37,-0.2 -0.900 5.7-162.9-101.3 131.1 13.6 46.2 -18.6 10 37 A A S S+ 0 0 0 55,-2.7 56,-0.1 -2,-0.5 -1,-0.1 0.561 76.0 74.7 -82.2 -11.7 12.4 43.1 -16.7 11 38 A F S S- 0 0 13 54,-0.4 -2,-0.1 1,-0.1 54,-0.1 -0.785 99.2 -87.2-102.7 147.4 9.1 43.5 -18.5 12 39 A P > - 0 0 20 0, 0.0 3,-1.5 0, 0.0 6,-0.5 -0.122 34.0-126.2 -48.3 142.5 8.2 42.7 -22.1 13 40 A E T 3 S+ 0 0 82 1,-0.3 -2,-0.0 5,-0.1 -3,-0.0 0.760 106.6 60.4 -68.5 -25.2 8.9 45.6 -24.5 14 41 A N T 3 S+ 0 0 121 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.427 89.1 105.7 -80.2 1.8 5.4 45.6 -26.0 15 42 A G S <> S- 0 0 12 -3,-1.5 4,-2.1 1,-0.1 5,-0.1 -0.392 84.2-114.8 -83.8 156.0 4.0 46.4 -22.5 16 43 A I H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.851 112.3 61.6 -56.9 -36.1 2.7 49.7 -21.2 17 44 A Y H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.958 108.7 41.1 -60.2 -47.4 5.6 50.0 -18.6 18 45 A V H > S+ 0 0 1 -6,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.886 110.8 58.3 -66.0 -35.4 8.2 50.0 -21.4 19 46 A Q H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.4 41.7 -65.9 -29.6 5.9 52.3 -23.4 20 47 A R H X S+ 0 0 44 -4,-2.2 4,-0.8 -3,-0.2 -1,-0.2 0.816 114.0 54.3 -78.2 -34.4 6.0 54.8 -20.5 21 48 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 3,-0.4 0.908 98.1 61.0 -65.7 -45.3 9.7 54.2 -20.0 22 49 A L H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.883 103.1 47.3 -60.9 -46.3 11.0 55.0 -23.5 23 50 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.838 112.1 52.9 -62.7 -30.3 9.8 58.7 -23.8 24 51 A W H X S+ 0 0 4 -4,-0.8 4,-2.8 -3,-0.4 -2,-0.2 0.937 108.4 48.4 -70.9 -45.5 11.2 59.3 -20.4 25 52 A I H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 13,-0.3 0.911 109.1 54.5 -56.6 -42.0 14.6 57.9 -21.4 26 53 A A H X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 109.8 47.0 -59.4 -40.1 14.4 60.1 -24.6 27 54 A K H X S+ 0 0 71 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 109.6 52.9 -67.1 -46.3 13.9 63.2 -22.4 28 55 A V H < S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 8,-0.2 0.920 114.6 42.8 -54.1 -44.7 16.7 62.2 -20.1 29 56 A N H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.925 112.6 50.8 -69.7 -45.1 19.0 61.9 -23.1 30 57 A A H 3< S+ 0 0 74 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.839 119.8 36.4 -63.1 -32.3 17.8 65.1 -24.9 31 58 A E T 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.357 112.8 58.7-103.6 5.0 18.3 67.2 -21.8 32 59 A G X> + 0 0 1 -3,-0.9 3,-2.5 -4,-0.5 4,-2.0 0.183 62.6 147.8-122.0 17.1 21.4 65.5 -20.3 33 60 A K T 34 S+ 0 0 141 -3,-0.3 4,-0.1 -4,-0.3 -3,-0.0 -0.340 78.6 13.4 -59.0 131.3 24.0 65.9 -23.1 34 61 A G T 34 S+ 0 0 40 1,-0.1 -1,-0.3 -2,-0.0 3,-0.1 0.334 132.7 52.7 84.9 -4.4 27.5 66.3 -21.5 35 62 A V T <4 S- 0 0 49 -3,-2.5 -32,-2.0 1,-0.2 2,-0.3 0.677 113.8 -13.3-123.2 -66.6 26.1 65.1 -18.2 36 63 A L E < +a 3 0A 0 -4,-2.0 2,-0.3 -34,-0.2 -32,-0.2 -0.989 51.5 179.6-153.2 135.8 24.2 61.9 -18.2 37 64 A Q E -a 4 0A 17 -34,-2.9 -32,-2.9 -2,-0.3 2,-0.4 -0.935 18.3-139.1-131.2 157.7 22.6 59.5 -20.7 38 65 A I E -a 5 0A 5 -2,-0.3 2,-0.7 -13,-0.3 -32,-0.2 -0.986 5.8-156.0-119.0 128.9 20.7 56.2 -20.5 39 66 A N E -a 6 0A 71 -34,-3.2 -32,-2.6 -2,-0.4 2,-0.7 -0.909 14.9-147.1 -99.0 108.0 21.3 53.4 -22.9 40 67 A F E -a 7 0A 44 -2,-0.7 -32,-0.2 -34,-0.2 3,-0.1 -0.693 14.6-174.1 -79.6 118.1 18.2 51.2 -23.0 41 68 A L E - 0 0 66 -34,-3.2 2,-0.2 -2,-0.7 -33,-0.2 0.561 39.0-114.0 -91.4 -13.5 19.3 47.7 -23.6 42 69 A G E -a 8 0A 6 -35,-0.5 -33,-2.8 4,-0.1 -1,-0.3 -0.631 35.6 -60.5 112.1-161.1 15.9 46.1 -24.0 43 70 A G S >> S- 0 0 0 -2,-0.2 3,-2.2 -35,-0.2 4,-1.3 0.236 82.2 -35.3-112.8-146.4 13.8 43.7 -22.1 44 71 A P T 34 S+ 0 0 38 0, 0.0 -34,-0.1 0, 0.0 5,-0.1 0.698 126.2 66.0 -59.4 -20.9 13.9 40.1 -21.0 45 72 A K T 34 S+ 0 0 200 1,-0.2 -3,-0.1 3,-0.1 0, 0.0 0.853 103.2 48.0 -65.5 -32.1 15.7 39.1 -24.1 46 73 A A T <4 S- 0 0 48 -3,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.907 136.4 -3.1 -73.5 -49.8 18.7 41.2 -22.9 47 74 A I S < S- 0 0 29 -4,-1.3 -1,-0.3 -38,-0.3 5,-0.2 -0.964 93.4 -97.7-144.8 130.3 18.7 39.8 -19.3 48 75 A P >> - 0 0 81 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.143 34.2-114.2 -58.0 144.7 16.1 37.3 -18.2 49 76 A T G >4 S+ 0 0 9 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.838 114.2 45.0 -39.5 -53.4 13.2 38.7 -16.2 50 77 A F G 34 S+ 0 0 58 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.506 112.7 52.9 -81.3 0.4 14.0 37.0 -12.9 51 78 A E G <> S+ 0 0 85 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.462 78.4 90.8-110.7 -3.0 17.7 37.9 -13.1 52 79 A A H S+ 0 0 5 -4,-0.3 4,-2.4 17,-0.3 -1,-0.2 0.944 108.7 45.8 -61.1 -46.4 17.7 42.2 -10.0 54 81 A N H > S+ 0 0 41 -4,-0.2 4,-2.6 1,-0.2 6,-0.3 0.892 108.8 56.6 -62.7 -40.2 21.0 40.2 -9.7 55 82 A A H X>S+ 0 0 6 -4,-2.3 5,-1.5 1,-0.2 6,-1.4 0.888 110.8 44.0 -58.5 -40.0 22.3 42.1 -12.8 56 83 A V H ><5S+ 0 0 2 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.933 112.3 52.2 -69.4 -45.5 21.7 45.4 -11.0 57 84 A K H 3<5S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.9 36.7 -54.9 -45.4 23.1 44.1 -7.6 58 85 A T H 3<5S- 0 0 88 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.472 112.6-116.0 -94.0 -2.7 26.4 42.9 -9.2 59 86 A G T <<5S+ 0 0 32 -3,-0.6 -3,-0.2 -4,-0.6 -4,-0.1 0.683 70.8 137.6 76.7 20.7 26.6 45.8 -11.7 60 87 A V S - 0 0 11 -2,-0.3 3,-2.3 139,-0.2 4,-0.2 -0.965 27.8-125.4-115.8 142.3 9.3 45.0 -9.7 68 95 A G G > S+ 0 0 0 -2,-0.4 3,-1.7 10,-0.3 11,-0.3 0.760 107.4 72.9 -54.6 -27.3 10.7 43.6 -6.5 69 96 A A G 3 S+ 0 0 1 136,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.751 94.6 54.8 -57.2 -24.7 8.5 40.5 -7.0 70 97 A F G < S+ 0 0 7 -3,-2.3 -17,-0.3 1,-0.2 -1,-0.3 0.514 109.5 45.7 -90.4 -2.2 11.0 39.6 -9.7 71 98 A Y X> + 0 0 4 -3,-1.7 3,-1.8 -4,-0.2 4,-1.5 -0.035 58.6 124.2-134.8 40.0 14.1 39.8 -7.4 72 99 A T T 34 S+ 0 0 52 -3,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.678 72.0 72.4 -61.7 -14.5 13.3 38.0 -4.2 73 100 A N T 34 S+ 0 0 77 -23,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.694 99.4 45.3 -75.3 -16.4 16.4 36.0 -5.1 74 101 A V T <4 S- 0 0 18 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.875 140.5 -18.7 -82.0 -49.9 18.4 39.2 -4.2 75 102 A M >< - 0 0 4 -4,-1.5 3,-2.0 -7,-0.2 -1,-0.3 -0.926 53.9-133.2-157.6 133.6 16.4 39.8 -1.0 76 103 A P G > S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.830 105.5 69.0 -55.0 -31.9 13.0 38.5 0.2 77 104 A E G > S+ 0 0 12 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.689 76.0 85.1 -61.8 -19.4 12.1 42.0 1.2 78 105 A A G X S+ 0 0 0 -3,-2.0 3,-0.7 1,-0.3 -10,-0.3 0.839 86.5 53.4 -52.6 -34.9 12.1 43.0 -2.5 79 106 A D G X S+ 0 0 10 -3,-1.4 3,-1.1 -11,-0.3 -1,-0.3 0.521 85.0 87.2 -80.4 -6.1 8.4 41.8 -2.7 80 107 A F G X + 0 0 7 -3,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.724 67.0 78.6 -69.7 -20.1 7.2 44.0 0.2 81 108 A L G X S+ 0 0 0 -3,-0.7 3,-1.5 -4,-0.3 -1,-0.2 0.690 75.8 75.3 -70.4 -15.1 6.5 47.1 -1.9 82 109 A K G < S+ 0 0 7 -3,-1.1 121,-1.5 1,-0.2 -1,-0.3 0.690 89.9 62.5 -58.7 -17.3 3.2 45.6 -3.1 83 110 A L G < S+ 0 0 0 -3,-2.2 -1,-0.2 119,-0.2 2,-0.2 0.330 70.2 124.0 -98.8 2.9 2.0 46.5 0.4 84 111 A T < - 0 0 2 -3,-1.5 213,-0.1 119,-0.3 212,-0.1 -0.468 35.0-176.4 -63.0 133.3 2.4 50.2 0.2 85 112 A Q + 0 0 80 211,-2.6 213,-0.3 -2,-0.2 -1,-0.1 0.091 65.9 63.9-121.2 20.7 -0.9 52.0 0.9 86 113 A I S S- 0 0 5 211,-0.1 5,-0.0 210,-0.0 209,-0.0 -0.978 90.6-105.9-131.2 151.7 0.4 55.5 0.3 87 114 A P >> - 0 0 35 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.296 34.2-104.8 -76.1 165.5 1.7 56.8 -3.0 88 115 A V H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.844 118.6 61.4 -64.3 -30.5 5.3 57.4 -3.6 89 116 A A H 34 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.917 110.0 42.5 -59.5 -40.3 5.1 61.2 -3.3 90 117 A E H X> S+ 0 0 74 -3,-0.8 4,-1.6 1,-0.2 3,-0.9 0.852 108.5 59.6 -75.0 -34.2 3.9 60.6 0.3 91 118 A Q H 3X S+ 0 0 0 -4,-2.1 6,-2.3 1,-0.2 4,-0.7 0.855 100.6 56.1 -58.5 -36.3 6.5 57.9 0.8 92 119 A R H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 113.9 40.8 -68.6 -18.9 9.2 60.5 0.1 93 120 A K H <4 S+ 0 0 173 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.634 113.8 46.9-103.6 -20.9 7.8 62.7 2.9 94 121 A N H < S- 0 0 39 -4,-1.6 -2,-0.1 201,-0.1 -3,-0.1 0.359 112.9 -98.6-109.4 6.9 6.9 60.3 5.7 95 122 A G S X S+ 0 0 32 -4,-0.7 4,-2.0 -5,-0.1 5,-0.2 0.215 95.2 107.3 99.1 -15.2 10.1 58.1 5.9 96 123 A A H > S+ 0 0 0 -5,-0.3 4,-2.3 199,-0.3 5,-0.2 0.918 80.3 48.9 -62.3 -45.3 8.9 55.1 3.8 97 124 A F H > S+ 0 0 19 -6,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.933 112.0 48.0 -62.0 -46.3 11.0 55.9 0.8 98 125 A D H > S+ 0 0 116 -7,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.897 111.9 49.9 -61.3 -42.7 14.2 56.4 2.8 99 126 A A H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.882 109.8 51.2 -64.3 -40.6 13.6 53.2 4.7 100 127 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.943 111.3 48.1 -60.1 -49.4 13.1 51.3 1.4 101 128 A N H X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.903 108.3 53.3 -60.4 -40.5 16.3 52.7 0.0 102 129 A K H X S+ 0 0 99 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.921 112.3 44.9 -63.6 -40.9 18.3 51.9 3.1 103 130 A V H X>S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 5,-0.6 0.933 112.7 51.0 -67.2 -43.5 17.2 48.2 3.0 104 131 A W H X5S+ 0 0 0 -4,-2.9 6,-1.8 1,-0.2 4,-1.5 0.915 112.6 47.4 -59.3 -41.2 17.8 48.1 -0.7 105 132 A N H X5S+ 0 0 39 -4,-2.8 4,-1.4 4,-0.2 -2,-0.2 0.954 119.6 37.4 -61.8 -50.2 21.3 49.5 -0.2 106 133 A E H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.876 127.5 30.9 -77.8 -38.7 22.2 47.1 2.7 107 134 A K H <5S+ 0 0 100 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.698 134.7 23.6 -94.6 -20.6 20.5 43.9 1.6 108 135 A G H < + 0 0 0 18,-3.0 3,-2.4 -2,-0.4 21,-0.3 0.148 33.1 154.8-107.9 20.0 -9.9 29.4 -6.0 136 163 A S T 3 S+ 0 0 70 17,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.175 71.1 11.4 -48.1 131.5 -10.2 25.6 -5.1 137 164 A G T 3 S+ 0 0 59 17,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.305 101.6 120.9 84.0 -9.8 -9.5 23.5 -8.1 138 165 A Q < - 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0 0 4 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.692 41.3-139.5 -80.6 129.0 -14.7 40.0 -19.9 257 284 A Q E -j 195 0B 101 -63,-2.9 -61,-2.1 -2,-0.4 2,-0.5 -0.733 6.4-131.3 -95.0 138.7 -17.1 39.6 -17.1 258 285 A T E -j 196 0B 45 -2,-0.4 2,-0.5 -63,-0.2 -61,-0.2 -0.766 12.5-147.6 -89.5 125.7 -16.6 41.2 -13.7 259 286 A I E -j 197 0B 12 -63,-2.9 -61,-2.6 -2,-0.5 2,-0.3 -0.839 23.4-174.1 -91.6 126.2 -17.1 38.9 -10.7 260 287 A K - 0 0 137 -2,-0.5 2,-0.2 -63,-0.2 -63,-0.0 -0.912 13.5-163.2-122.4 145.9 -18.4 40.9 -7.7 261 288 A F - 0 0 27 -2,-0.3 -129,-0.1 -63,-0.2 -130,-0.0 -0.753 37.4 -86.4-116.1 172.3 -19.1 40.0 -4.0 262 289 A D > - 0 0 101 -2,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.231 48.9 -94.0 -74.7 169.4 -21.2 41.9 -1.5 263 290 A A H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 124.2 45.7 -51.1 -51.4 -19.7 44.7 0.6 264 291 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 115.4 46.3 -61.6 -44.1 -18.8 42.5 3.6 265 292 A T H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.8 49.3 -68.1 -42.6 -17.3 39.8 1.5 266 293 A S H X S+ 0 0 25 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.933 111.7 49.8 -60.7 -45.2 -15.3 42.2 -0.7 267 294 A K H X S+ 0 0 129 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.923 112.5 46.4 -60.4 -43.3 -14.0 43.9 2.4 268 295 A A H X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.872 108.0 58.2 -66.5 -36.4 -12.9 40.6 4.0 269 296 A F H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 110.6 40.9 -60.7 -48.6 -11.3 39.5 0.8 270 297 A R H X S+ 0 0 86 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.883 113.5 53.7 -66.9 -41.4 -9.0 42.5 0.7 271 298 A E H X S+ 0 0 98 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.928 107.9 51.1 -61.6 -40.4 -8.3 42.3 4.4 272 299 A K H X S+ 0 0 77 -4,-2.9 4,-3.2 2,-0.2 5,-0.4 0.929 106.8 54.5 -60.6 -45.3 -7.3 38.7 4.0 273 300 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.951 115.5 38.0 -53.3 -51.9 -4.9 39.6 1.2 274 301 A Y H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.870 114.1 55.7 -69.7 -36.6 -3.1 42.2 3.4 275 302 A E H X S+ 0 0 139 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.980 116.6 34.9 -62.0 -51.8 -3.4 40.0 6.4 276 303 A V H X S+ 0 0 36 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.826 114.8 59.7 -74.6 -27.1 -1.6 37.0 4.8 277 304 A G H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.4 -1,-0.2 0.944 110.7 39.9 -61.2 -47.9 0.6 39.4 2.8 278 305 A W H X S+ 0 0 14 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.871 110.8 57.9 -72.0 -35.6 2.0 40.9 5.9 279 306 A A H X S+ 0 0 55 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.941 108.6 48.1 -60.0 -43.5 2.2 37.5 7.7 280 307 A G H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 111.7 47.8 -59.4 -51.7 4.4 36.3 4.9 281 308 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 8,-0.3 0.879 110.9 52.5 -57.0 -41.5 6.7 39.3 5.0 282 309 A M H < S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 108.8 50.3 -63.3 -39.4 7.0 39.0 8.8 283 310 A K H < S+ 0 0 177 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.896 116.1 41.6 -63.4 -41.8 8.0 35.3 8.4 284 311 A Q H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.812 139.5 0.4 -76.7 -33.2 10.7 36.2 5.8 285 312 A S X - 0 0 12 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 -0.473 65.0-178.8-161.1 78.4 12.1 39.3 7.5 286 313 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.851 81.4 45.9 -57.2 -48.0 10.4 40.4 10.8 287 314 A E H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.942 118.0 41.1 -62.6 -51.6 12.4 43.5 11.6 288 315 A V H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.924 113.5 53.5 -63.2 -44.3 12.2 45.0 8.1 289 316 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 -8,-0.3 -1,-0.2 0.901 109.7 48.5 -61.0 -39.7 8.5 44.0 7.6 290 317 A A H X S+ 0 0 48 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.891 111.7 49.7 -66.4 -39.7 7.6 45.7 10.9 291 318 A R H X S+ 0 0 84 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.928 114.9 43.4 -63.1 -48.6 9.4 48.9 10.0 292 319 A F H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.891 108.7 57.4 -63.0 -40.8 7.8 49.0 6.6 293 320 A K H < S+ 0 0 110 -4,-2.4 4,-0.4 1,-0.3 3,-0.3 0.915 106.0 50.7 -63.9 -39.5 4.3 48.2 7.8 294 321 A T H < S+ 0 0 109 -4,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.883 118.3 38.0 -58.5 -42.3 4.4 51.2 10.2 295 322 A L H < S+ 0 0 41 -4,-1.2 -199,-0.3 1,-0.2 -2,-0.2 0.540 100.9 73.9 -90.3 -9.1 5.4 53.5 7.3 296 323 A F S < S+ 0 0 1 -4,-1.7 -211,-2.6 -3,-0.3 2,-0.3 0.499 99.6 42.8 -89.7 -2.5 3.3 52.0 4.5 297 324 A S S S- 0 0 27 -3,-0.4 2,-0.4 -4,-0.4 -211,-0.1 -0.975 73.8-130.8-135.3 154.7 -0.0 53.5 5.9 298 325 A K >> - 0 0 70 -2,-0.3 3,-1.3 -213,-0.3 4,-1.0 -0.862 23.4-127.1-100.9 142.4 -1.2 56.8 7.3 299 326 A A H >> S+ 0 0 74 -2,-0.4 3,-0.8 1,-0.3 4,-0.5 0.866 107.9 54.6 -51.4 -48.4 -3.2 56.7 10.6 300 327 A E H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.670 110.6 48.3 -66.0 -17.8 -6.1 58.8 9.2 301 328 A N H X4 S+ 0 0 73 -3,-1.3 3,-1.7 1,-0.1 -1,-0.3 0.679 86.7 88.8 -88.5 -24.5 -6.5 56.3 6.4 302 329 A L H << S+ 0 0 121 -4,-1.0 -2,-0.1 -3,-0.8 -1,-0.1 0.829 89.6 45.4 -49.5 -45.8 -6.4 53.1 8.6 303 330 A Y T 3< 0 0 208 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.738 360.0 360.0 -69.2 -24.2 -10.1 53.0 9.2 304 331 A F < 0 0 201 -3,-1.7 -3,-0.1 -4,-0.1 0, 0.0 -0.128 360.0 360.0-107.8 360.0 -10.9 53.7 5.5