==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-MAY-10 3N26 . COMPND 2 MOLECULE: AMINO ACID ABC TRANSPORTER, PERIPLASMIC AMINO ACI . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOPHILA PNEUMONIAE; . AUTHOR P.PETIT,C.GARCIA,L.VUILLARD,M.SORIANI,G.GRANDI,MARSEILLES ST . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 13.8 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 . 2 0.9 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 . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 2 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 D 0 0 185 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.7 34.0 1.7 36.4 2 29 A R - 0 0 212 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.952 360.0-176.7 -98.8 103.6 31.3 3.8 34.6 3 30 A N - 0 0 79 -2,-0.6 2,-0.6 40,-0.0 40,-0.1 -0.828 11.1-164.2-116.9 98.0 29.3 1.2 32.7 4 31 A R - 0 0 109 -2,-0.7 40,-2.9 38,-0.2 2,-0.3 -0.681 19.9-146.5 -81.9 117.1 26.5 2.6 30.5 5 32 A I E -a 44 0A 41 -2,-0.6 2,-0.5 38,-0.2 40,-0.2 -0.674 17.4-165.1 -98.7 140.3 24.3 -0.3 29.6 6 33 A W E -a 45 0A 1 38,-2.7 40,-2.1 -2,-0.3 2,-0.6 -0.958 14.8-152.5-122.0 111.4 22.3 -0.9 26.5 7 34 A I E -a 46 0A 37 -2,-0.5 58,-2.4 38,-0.2 59,-1.4 -0.764 8.9-169.8 -97.5 116.1 19.6 -3.6 26.8 8 35 A V E -ab 47 66A 2 38,-2.6 40,-2.4 -2,-0.6 2,-0.4 -0.900 11.6-149.6-104.2 122.7 18.5 -5.5 23.7 9 36 A G E +ab 48 67A 0 57,-3.1 59,-2.0 -2,-0.5 2,-0.3 -0.800 28.4 156.3 -88.8 137.7 15.5 -7.7 24.0 10 37 A T E -a 49 0A 0 38,-2.1 40,-2.1 -2,-0.4 2,-0.3 -0.865 42.6-129.1-147.3 179.5 15.3 -10.9 21.8 11 38 A N - 0 0 23 -2,-0.3 2,-2.2 57,-0.2 3,-0.2 -0.862 22.9-152.9-139.2 98.8 13.7 -14.3 21.7 12 39 A A S S+ 0 0 15 -2,-0.3 8,-0.3 1,-0.2 7,-0.1 -0.353 70.9 92.8 -85.2 64.6 16.5 -16.8 21.1 13 40 A T + 0 0 29 -2,-2.2 128,-2.2 6,-0.2 129,-0.3 -0.026 65.6 88.5-133.1 22.4 14.5 -19.5 19.3 14 41 A Y B >> S-E 18 0B 2 4,-3.0 4,-1.9 -3,-0.2 3,-1.7 -0.639 72.3-130.8-140.8 67.1 15.3 -18.3 15.8 15 42 A P T 34 S+ 0 0 27 0, 0.0 151,-0.2 0, 0.0 150,-0.1 -0.369 82.3 15.6 -66.1 147.0 18.4 -19.5 13.9 16 43 A P T 34 S+ 0 0 5 0, 0.0 13,-2.9 0, 0.0 3,-0.2 -0.895 128.8 50.0 -97.0 19.7 20.6 -18.0 12.4 17 44 A F T <4 S- 0 0 0 -3,-1.7 13,-1.8 1,-0.3 14,-1.0 0.935 130.7 -11.6 -80.9 -54.8 19.5 -14.6 14.0 18 45 A E B < S+E 14 0B 0 -4,-1.9 -4,-3.0 12,-0.2 -1,-0.3 -0.904 84.1 131.2-151.2 123.7 19.4 -15.7 17.6 19 46 A Y E -F 27 0C 67 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.947 55.6 -96.6-160.1 171.4 19.6 -19.3 19.0 20 47 A V E -F 26 0C 83 -2,-0.3 6,-0.2 -8,-0.3 2,-0.1 -0.918 46.3-151.8-101.6 120.9 21.3 -21.6 21.5 21 48 A D > - 0 0 43 4,-1.9 3,-3.6 -2,-0.5 4,-0.2 -0.368 37.9 -75.1 -90.7 175.6 24.1 -23.5 19.8 22 49 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.794 132.3 50.6 -35.7 -39.6 25.7 -27.0 20.4 23 50 A Q T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.325 117.2-107.2 -87.9 10.0 27.5 -25.4 23.5 24 51 A G S < S+ 0 0 51 -3,-3.6 2,-0.3 1,-0.2 -2,-0.1 0.685 75.5 133.7 75.4 13.7 24.5 -23.8 25.2 25 52 A E - 0 0 129 -4,-0.2 -4,-1.9 1,-0.0 2,-0.8 -0.775 61.6-120.3 -98.1 145.7 25.5 -20.2 24.2 26 53 A V E +F 20 0C 52 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.733 54.8 151.2 -80.8 108.7 23.0 -17.5 22.8 27 54 A V E +F 19 0C 29 -8,-2.8 -8,-2.4 -2,-0.8 2,-0.2 -0.801 2.2 104.9-131.4 172.4 24.6 -16.7 19.4 28 55 A G S > S- 0 0 0 -2,-0.2 4,-2.2 -10,-0.2 -11,-0.3 -0.721 74.4 -60.2 142.2 177.3 23.6 -15.5 15.9 29 56 A F H > S+ 0 0 0 -13,-2.9 4,-2.1 1,-0.2 -12,-0.2 0.873 128.0 49.2 -54.9 -44.1 23.6 -12.7 13.4 30 57 A D H > S+ 0 0 1 -13,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.827 110.0 52.1 -70.1 -33.3 21.4 -10.4 15.6 31 58 A I H > S+ 0 0 15 -14,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.894 112.0 44.8 -66.2 -45.0 23.7 -11.0 18.6 32 59 A D H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 114.1 50.5 -64.8 -39.6 26.9 -10.1 16.6 33 60 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.933 107.7 53.1 -65.3 -42.1 25.0 -7.1 15.2 34 61 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.913 110.6 47.9 -57.0 -43.0 24.0 -6.0 18.7 35 62 A K H X S+ 0 0 99 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.949 112.3 48.4 -64.7 -48.2 27.6 -6.2 19.8 36 63 A A H X S+ 0 0 16 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.892 114.1 45.9 -60.6 -41.4 28.8 -4.2 16.8 37 64 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.945 108.4 56.3 -70.1 -43.1 26.0 -1.5 17.3 38 65 A S H X>S+ 0 0 5 -4,-2.8 5,-2.2 -5,-0.2 4,-1.0 0.903 105.5 52.7 -55.7 -40.7 26.8 -1.3 21.1 39 66 A E H ><5S+ 0 0 140 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.926 108.8 49.1 -60.2 -43.0 30.4 -0.5 20.2 40 67 A K H 3<5S+ 0 0 82 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.2 50.0 -60.4 -35.6 29.3 2.3 18.0 41 68 A L H 3<5S- 0 0 35 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.646 110.5-121.1 -75.2 -17.1 27.0 3.7 20.7 42 69 A G T <<5S+ 0 0 65 -4,-1.0 2,-0.3 -3,-0.7 -38,-0.2 0.831 72.8 124.1 74.3 32.6 29.8 3.6 23.3 43 70 A K < - 0 0 49 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.913 67.2-115.3-130.5 152.2 27.7 1.2 25.5 44 71 A Q E -a 5 0A 111 -40,-2.9 -38,-2.7 -2,-0.3 2,-0.2 -0.769 38.2-128.3 -85.8 128.3 28.0 -2.2 27.1 45 72 A L E -a 6 0A 36 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.491 23.7-173.9 -79.1 143.4 25.5 -4.6 25.6 46 73 A E E -a 7 0A 54 -40,-2.1 -38,-2.6 -2,-0.2 2,-0.5 -0.994 11.2-153.1-133.0 127.0 23.1 -6.7 27.7 47 74 A V E -a 8 0A 37 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.894 14.8-178.5-103.1 131.6 20.9 -9.3 26.1 48 75 A R E -a 9 0A 118 -40,-2.4 -38,-2.1 -2,-0.5 2,-0.3 -0.977 17.4-133.6-129.9 145.8 17.6 -10.2 27.7 49 76 A E E +a 10 0A 85 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.784 28.3 159.2-107.1 137.4 15.0 -12.7 26.6 50 77 A F - 0 0 32 -40,-2.1 2,-0.1 -2,-0.3 5,-0.1 -0.913 51.2 -78.4-141.0 163.8 11.3 -12.4 26.4 51 78 A A > - 0 0 53 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.449 47.3-119.8 -57.1 142.3 8.4 -14.2 24.5 52 79 A F G > S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.881 113.7 54.8 -60.0 -36.5 8.5 -12.9 21.0 53 80 A D G 3 S+ 0 0 128 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.568 106.2 53.6 -76.2 -6.1 4.9 -11.5 21.3 54 81 A A G <> S+ 0 0 27 -3,-1.7 4,-2.1 2,-0.1 -1,-0.3 0.420 82.4 89.0-103.8 -2.9 6.0 -9.5 24.4 55 82 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 -4,-0.4 5,-0.2 0.906 87.4 47.8 -63.0 -47.0 9.0 -7.7 22.8 56 83 A I H > S+ 0 0 31 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.959 112.6 47.4 -61.0 -50.1 7.0 -4.7 21.5 57 84 A L H > S+ 0 0 103 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.915 113.3 49.5 -59.9 -42.6 5.2 -4.0 24.8 58 85 A N H <>S+ 0 0 11 -4,-2.1 5,-2.7 2,-0.2 6,-1.1 0.845 110.9 50.3 -63.9 -39.0 8.5 -4.3 26.8 59 86 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.933 112.4 46.1 -59.3 -49.2 10.1 -1.9 24.4 60 87 A K H 3<5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.834 113.1 49.4 -64.2 -34.2 7.2 0.6 24.8 61 88 A K T 3<5S- 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.509 113.8-119.3 -82.6 -4.1 7.3 0.2 28.6 62 89 A H T < 5S+ 0 0 96 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.815 76.1 129.5 63.4 34.8 11.1 0.7 28.6 63 90 A R S - 0 0 12 -2,-0.6 4,-2.0 112,-0.2 5,-0.2 -0.924 47.0-115.8-132.3 158.5 5.1 -4.6 8.9 75 102 A P H > S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.913 114.8 53.0 -61.1 -42.9 2.6 -1.8 8.7 76 103 A S H 4 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.850 111.4 44.6 -58.3 -43.4 0.9 -2.8 11.9 77 104 A R H >> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 3,-1.5 0.830 104.7 62.6 -72.8 -35.8 4.1 -2.9 13.9 78 105 A Q H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 96.2 61.1 -65.2 -23.7 5.3 0.5 12.5 79 106 A K T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.702 113.1 36.4 -65.8 -24.2 2.3 2.1 14.1 80 107 A E T <4 S+ 0 0 91 -3,-1.5 115,-0.5 -4,-0.3 2,-0.3 0.783 126.7 5.0-102.4 -37.3 3.5 1.0 17.5 81 108 A I S < S- 0 0 1 -4,-2.2 2,-0.4 113,-0.1 -1,-0.3 -0.926 74.8 -96.4-144.4 168.1 7.4 1.3 17.3 82 109 A A E -D 193 0A 15 111,-2.7 111,-2.5 -2,-0.3 2,-0.5 -0.735 33.5-164.7 -88.7 134.8 10.2 2.5 15.1 83 110 A L E -D 192 0A 14 -2,-0.4 109,-0.2 109,-0.2 -5,-0.0 -0.968 3.8-159.5-123.8 116.4 11.8 -0.3 13.1 84 111 A L E -D 191 0A 6 107,-2.3 107,-2.0 -2,-0.5 -2,-0.0 -0.821 23.7-125.8 -97.5 115.4 15.2 0.5 11.5 85 112 A P E +D 190 0A 87 0, 0.0 105,-0.3 0, 0.0 3,-0.1 -0.274 43.7 152.3 -66.4 141.7 15.9 -1.8 8.6 86 113 A Y E + 0 0 2 103,-2.5 2,-0.3 1,-0.4 104,-0.1 0.474 59.2 27.0-140.2 -13.4 19.1 -3.8 8.6 87 114 A Y E S+D 189 0A 27 102,-1.1 102,-2.8 1,-0.1 -1,-0.4 -0.937 90.5 6.2-153.9 139.2 18.7 -7.0 6.7 88 115 A G - 0 0 46 -2,-0.3 100,-0.4 100,-0.2 2,-0.2 0.029 58.3-100.4 92.4 172.9 16.6 -8.5 3.9 89 116 A D - 0 0 63 1,-0.2 97,-0.1 98,-0.2 -2,-0.0 -0.573 57.4 -46.6-122.7 178.5 14.1 -7.4 1.3 90 117 A E - 0 0 78 -2,-0.2 2,-0.5 97,-0.1 97,-0.3 -0.227 52.8-139.5 -48.5 132.9 10.3 -7.6 0.8 91 118 A V B +G 186 0D 27 95,-3.4 95,-1.4 1,-0.1 -1,-0.1 -0.914 32.5 161.8-105.9 121.5 8.8 -11.0 1.6 92 119 A Q + 0 0 92 -2,-0.5 88,-2.5 93,-0.2 2,-0.3 0.287 61.9 36.1-123.9 3.9 6.1 -12.2 -0.9 93 120 A E E -H 179 0E 53 86,-0.3 2,-0.3 84,-0.0 86,-0.2 -0.973 61.7-141.8-155.7 158.2 6.1 -15.9 -0.2 94 121 A L E -H 178 0E 0 84,-2.6 84,-2.3 -2,-0.3 2,-0.6 -0.847 24.2-120.7-118.7 159.1 6.4 -18.5 2.7 95 122 A M E -HI 177 158E 6 63,-3.3 63,-2.7 -2,-0.3 2,-0.5 -0.909 15.9-153.7-103.4 125.1 8.1 -21.9 2.5 96 123 A V E -HI 176 157E 0 80,-3.3 80,-2.6 -2,-0.6 2,-0.4 -0.845 15.2-155.5 -91.3 133.2 6.1 -25.0 3.3 97 124 A V E +HI 175 156E 0 59,-2.9 59,-2.0 -2,-0.5 2,-0.3 -0.902 22.4 155.3-115.9 134.0 8.3 -27.9 4.6 98 125 A S E -HI 174 155E 3 76,-1.7 76,-2.5 -2,-0.4 2,-0.2 -0.963 47.0 -89.8-145.1 159.6 7.5 -31.6 4.3 99 126 A K E > -H 173 0E 62 55,-0.6 3,-1.5 -2,-0.3 74,-0.2 -0.532 32.9-127.3 -65.0 144.5 9.2 -34.9 4.3 100 127 A R T 3 S+ 0 0 144 72,-2.6 -1,-0.1 1,-0.2 73,-0.1 0.782 111.9 60.0 -57.3 -31.0 10.2 -36.1 0.8 101 128 A S T 3 S+ 0 0 98 71,-0.3 -1,-0.2 -3,-0.0 2,-0.2 0.375 75.9 127.5 -77.8 2.1 8.4 -39.4 1.6 102 129 A L < - 0 0 46 -3,-1.5 4,-0.1 1,-0.2 -4,-0.0 -0.470 43.2-165.7 -66.3 130.1 5.1 -37.4 2.2 103 130 A E + 0 0 186 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.936 65.9 73.4 -85.4 -53.4 2.4 -39.0 0.1 104 131 A T S S- 0 0 60 1,-0.1 2,-0.1 2,-0.1 8,-0.0 -0.294 98.3-101.6 -57.2 142.2 -0.3 -36.4 0.2 105 132 A P - 0 0 88 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.480 28.8-122.9 -67.2 143.0 0.6 -33.4 -2.0 106 133 A V S S+ 0 0 22 -2,-0.1 5,-0.1 -4,-0.1 6,-0.1 0.847 77.8 89.5 -56.2 -46.0 1.9 -30.5 0.1 107 134 A L + 0 0 66 2,-0.1 2,-0.1 3,-0.1 71,-0.0 -0.857 61.0 48.5-108.7 139.3 -0.7 -28.0 -1.1 108 135 A P > - 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.480 67.8-154.1 -81.4 162.1 -3.4 -27.1 -0.4 109 136 A L G > S+ 0 0 10 1,-0.3 3,-1.4 2,-0.2 25,-0.3 0.762 87.9 73.5 -75.5 -25.6 -2.7 -26.6 3.4 110 137 A T G 3 S+ 0 0 77 1,-0.2 -1,-0.3 23,-0.1 -3,-0.1 0.607 86.3 66.2 -56.5 -20.9 -6.3 -27.3 4.2 111 138 A Q G < S+ 0 0 78 -3,-1.1 -1,-0.2 -5,-0.1 2,-0.2 0.668 84.2 87.2 -79.2 -17.9 -5.9 -31.0 3.5 112 139 A H S < S- 0 0 16 -3,-1.4 22,-0.4 -4,-0.2 3,-0.1 -0.548 80.6-122.8 -95.5 153.3 -3.5 -31.8 6.4 113 140 A S S S- 0 0 91 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.860 93.1 -15.2 -53.4 -39.7 -4.2 -32.8 10.0 114 141 A S - 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D 0 84A 0 -107,-2.0 -107,-2.3 -2,-0.3 2,-0.3 -0.870 37.1-131.3 -87.4 116.0 15.8 -3.1 14.9 192 219 A G E +CD 67 83A 0 -125,-1.7 -125,-1.7 -2,-0.7 2,-0.3 -0.563 32.4 170.6 -75.9 135.8 13.0 -1.9 17.2 193 220 A V E - D 0 82A 0 -111,-2.5 -111,-2.7 -2,-0.3 -127,-0.1 -0.991 47.1 -88.7-139.1 142.1 13.3 1.4 19.1 194 221 A A > - 0 0 4 -129,-0.4 3,-1.1 -2,-0.3 7,-0.2 -0.289 39.3-133.6 -52.3 131.5 10.5 3.3 21.1 195 222 A K T 3 S+ 0 0 109 -115,-0.5 -1,-0.1 1,-0.3 -114,-0.1 0.663 96.7 62.5 -68.7 -21.5 8.8 5.5 18.6 196 223 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.076 83.6 83.5 -99.8 26.9 8.7 8.7 20.6 197 224 A R <> + 0 0 61 -3,-1.1 4,-2.1 1,-0.1 5,-0.2 -0.562 47.6 169.4-122.2 66.2 12.5 8.9 20.8 198 225 A P H > S+ 0 0 106 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.781 77.8 53.6 -54.5 -25.3 13.3 10.7 17.5 199 226 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.953 106.4 44.3 -70.0 -62.4 16.9 11.1 18.9 200 227 A E H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.837 111.1 58.7 -53.7 -35.2 17.9 7.6 19.9 201 228 A I H X S+ 0 0 23 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.907 105.1 49.6 -59.6 -42.8 16.4 6.5 16.6 202 229 A Q H X S+ 0 0 104 -4,-1.2 4,-2.4 -3,-0.4 -2,-0.2 0.887 109.5 50.5 -66.1 -41.5 18.9 8.8 14.7 203 230 A T H X S+ 0 0 51 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.853 113.9 42.7 -66.9 -38.0 21.9 7.6 16.6 204 231 A I H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.884 112.0 56.0 -76.6 -40.8 21.2 3.8 16.0 205 232 A Q H X S+ 0 0 95 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.931 109.6 46.1 -48.4 -51.8 20.3 4.7 12.4 206 233 A Q H X S+ 0 0 95 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.878 110.2 53.5 -60.5 -42.8 23.7 6.3 12.0 207 234 A A H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 109.3 48.1 -57.9 -45.5 25.3 3.3 13.7 208 235 A I H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.946 113.5 47.8 -60.4 -51.5 23.7 0.9 11.2 209 236 A T H X S+ 0 0 72 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.911 110.8 51.6 -59.7 -41.4 24.7 3.0 8.2 210 237 A D H X S+ 0 0 57 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.920 109.0 49.0 -63.7 -43.4 28.3 3.3 9.5 211 238 A L H <>S+ 0 0 5 -4,-2.2 5,-2.1 2,-0.2 6,-0.8 0.848 112.9 48.7 -64.7 -33.6 28.6 -0.5 9.9 212 239 A K H ><5S+ 0 0 85 -4,-2.0 3,-1.6 2,-0.2 -2,-0.2 0.923 107.0 54.4 -71.9 -41.7 27.3 -0.9 6.4 213 240 A S H 3<5S+ 0 0 97 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 111.3 48.7 -50.7 -33.3 29.7 1.7 5.1 214 241 A E T 3<5S- 0 0 106 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.470 112.9-118.2 -91.4 -2.0 32.4 -0.4 6.7 215 242 A G T <>5S+ 0 0 31 -3,-1.6 4,-1.8 -4,-0.3 -3,-0.2 0.588 77.5 125.6 74.3 9.3 31.3 -3.7 5.3 216 243 A V H > S+ 0 0 4 -6,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.928 111.9 53.2 -68.5 -36.5 27.0 -6.2 8.2 218 245 A Q H > S+ 0 0 79 -7,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.926 108.6 49.7 -63.1 -40.4 27.9 -7.8 4.9 219 246 A S H X S+ 0 0 73 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.927 111.0 49.5 -66.9 -38.7 30.6 -9.8 6.6 220 247 A L H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.898 106.2 56.7 -65.0 -39.1 28.1 -10.9 9.4 221 248 A T H <>S+ 0 0 14 -4,-2.8 5,-3.4 2,-0.2 6,-1.1 0.900 110.7 44.0 -59.6 -39.8 25.6 -11.9 6.7 222 249 A K H ><5S+ 0 0 149 -4,-1.7 3,-1.5 4,-0.2 -2,-0.2 0.923 110.1 55.5 -68.9 -46.2 28.2 -14.3 5.2 223 250 A K H 3<5S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 114.9 39.0 -50.9 -43.8 29.2 -15.6 8.6 224 251 A W T 3<5S- 0 0 29 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.223 114.8-112.4 -99.2 14.2 25.7 -16.6 9.4 225 252 A Q T < 5S+ 0 0 102 -3,-1.5 -3,-0.2 -5,-0.1 -4,-0.1 0.775 84.4 118.0 63.7 31.4 24.8 -17.8 5.8 226 253 A L < + 0 0 0 -5,-3.4 2,-0.4 -6,-0.2 -4,-0.2 0.538 24.6 119.9 -99.2 -15.5 22.3 -15.0 5.2 227 254 A S + 0 0 60 -6,-1.1 2,-0.2 -9,-0.1 3,-0.1 -0.479 43.2 176.7 -66.4 118.6 23.9 -13.2 2.2 228 255 A E > + 0 0 44 -2,-0.4 3,-0.9 1,-0.1 -1,-0.1 -0.679 36.5 151.8-147.2 62.5 21.0 -13.6 -0.3 229 256 A V T 3 + 0 0 154 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.807 66.2 93.7 -53.7 -31.3 21.0 -12.2 -3.7 230 257 A A T 3 0 0 67 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.747 360.0 360.0 -48.9 -35.8 18.7 -15.2 -4.4 231 258 A Y < 0 0 79 -3,-0.9 -1,-0.1 -140,-0.0 -2,-0.1 0.348 360.0 360.0-129.0 360.0 15.8 -12.9 -3.7 232 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 233 500 A R 0 0 0 0, 0.0 -161,-3.0 0, 0.0 -112,-0.1 0.000 360.0 360.0 360.0 360.0 9.0 -13.2 11.7