==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 12-JAN-11 3QAX . COMPND 2 MOLECULE: PROBABLE ABC TRANSPORTER ARGININE-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOPHILA PNEUMONIAE; . AUTHOR J.E.CHANG,K.Y.HWANG . 469 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 13.6 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 . 4 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 . 31 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 2 0 0 6 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 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 PARALLEL BRIDGES PER LADDER . 9 2 1 1 1 1 2 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 . 2 0 0 1 3 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 10 A R 0 0 251 0, 0.0 40,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -75.8 13.7 -33.2 -3.2 2 11 A I E -a 41 0A 65 38,-0.2 2,-0.6 40,-0.0 40,-0.2 -0.672 360.0-157.0 -88.5 142.1 11.7 -29.9 -2.7 3 12 A W E -a 42 0A 0 38,-3.0 40,-2.3 -2,-0.3 2,-0.6 -0.910 11.6-154.5-119.3 106.7 9.6 -29.2 0.4 4 13 A I E -a 43 0A 42 -2,-0.6 58,-2.5 38,-0.2 59,-1.4 -0.689 8.3-169.5 -91.8 121.2 6.9 -26.6 -0.3 5 14 A V E -ab 44 63A 2 38,-2.4 40,-2.3 -2,-0.6 2,-0.3 -0.948 12.1-147.8-106.4 117.6 5.6 -24.6 2.8 6 15 A G E +ab 45 64A 0 57,-2.8 59,-1.7 -2,-0.6 2,-0.3 -0.684 29.9 154.4 -81.2 140.2 2.6 -22.5 2.2 7 16 A T E -a 46 0A 1 38,-2.0 40,-2.6 -2,-0.3 2,-0.4 -0.889 43.7-127.6-151.2 173.7 2.3 -19.3 4.1 8 17 A N - 0 0 4 -2,-0.3 2,-2.2 38,-0.2 3,-0.2 -0.899 23.0-152.2-130.5 99.2 0.6 -15.9 4.0 9 18 A A S S+ 0 0 9 -2,-0.4 8,-0.4 1,-0.2 7,-0.1 -0.380 71.7 94.4 -80.8 72.0 3.4 -13.2 4.6 10 19 A T + 0 0 14 -2,-2.2 128,-1.9 6,-0.2 129,-0.3 0.005 65.0 84.8-141.2 11.7 1.3 -10.6 6.1 11 20 A Y B >> S-F 15 0B 1 4,-2.2 3,-1.6 -3,-0.2 4,-1.5 -0.549 72.1-131.3-147.6 61.4 1.9 -11.5 9.7 12 21 A P T 34 S+ 0 0 19 0, 0.0 151,-0.2 0, 0.0 150,-0.1 -0.258 82.6 15.4 -60.1 145.5 4.9 -10.1 11.7 13 22 A P T 34 S+ 0 0 4 0, 0.0 13,-3.1 0, 0.0 3,-0.2 -0.897 127.5 51.8 -91.6 17.0 7.0 -11.6 13.5 14 23 A F T <4 S- 0 0 0 -3,-1.6 13,-1.9 1,-0.3 14,-1.1 0.942 129.2 -17.5 -79.6 -48.6 6.0 -15.0 12.1 15 24 A E B < S+F 11 0B 0 -4,-1.5 -4,-2.2 12,-0.2 2,-0.3 -0.886 80.2 138.4-159.4 126.0 6.3 -14.3 8.4 16 25 A Y E -G 24 0C 68 8,-2.5 8,-3.0 -2,-0.3 2,-0.5 -0.967 51.4 -91.1-162.9 172.9 6.4 -11.0 6.6 17 26 A V E -G 23 0C 82 -8,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.819 43.1-148.9 -97.2 124.6 8.0 -9.0 3.8 18 27 A D > - 0 0 44 4,-3.2 3,-2.3 -2,-0.5 4,-0.1 -0.274 38.5 -81.7 -84.7 178.2 11.0 -7.0 4.9 19 28 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.750 129.0 52.6 -45.1 -27.8 12.4 -3.6 3.7 20 29 A Q T 3 S- 0 0 154 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.484 118.7-101.9 -93.3 -7.0 14.1 -5.6 0.8 21 30 A G S < S+ 0 0 57 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.441 80.7 132.6 95.1 2.9 11.1 -7.6 -0.6 22 31 A E - 0 0 118 -4,-0.1 -4,-3.2 1,-0.0 2,-0.6 -0.749 60.0-123.6 -94.2 136.6 12.2 -10.7 1.1 23 32 A V E +G 17 0C 57 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.655 46.5 159.6 -73.3 115.0 9.9 -13.0 3.2 24 33 A V E +G 16 0C 32 -8,-3.0 -8,-2.5 -2,-0.6 2,-0.2 -0.844 5.1 91.8-133.3 158.6 11.4 -13.4 6.7 25 34 A G S > S- 0 0 0 -2,-0.3 4,-3.1 -10,-0.2 -11,-0.3 -0.752 76.2 -51.7 148.3-172.6 10.4 -14.3 10.2 26 35 A F H > S+ 0 0 0 -13,-3.1 4,-2.3 1,-0.2 -12,-0.2 0.911 128.5 45.9 -55.7 -48.9 10.1 -16.9 12.9 27 36 A D H > S+ 0 0 0 -13,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.867 113.2 50.5 -63.4 -36.3 8.1 -19.4 10.8 28 37 A I H > S+ 0 0 11 -14,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.949 110.7 48.2 -68.1 -47.1 10.5 -19.0 7.9 29 38 A D H X S+ 0 0 21 -4,-3.1 4,-1.7 -15,-0.2 -2,-0.2 0.874 114.1 48.2 -56.7 -38.8 13.5 -19.6 10.1 30 39 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.893 107.9 53.5 -70.9 -41.3 11.7 -22.7 11.5 31 40 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.883 108.2 52.3 -60.1 -36.4 10.8 -24.0 8.1 32 41 A K H X S+ 0 0 96 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.938 112.0 44.2 -63.7 -47.4 14.5 -23.7 7.2 33 42 A A H X S+ 0 0 16 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.909 113.8 49.8 -65.0 -44.0 15.6 -25.7 10.2 34 43 A I H >X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 3,-0.6 0.946 107.6 53.4 -63.6 -45.1 13.0 -28.3 9.7 35 44 A S H 3X>S+ 0 0 5 -4,-2.4 5,-2.3 1,-0.3 4,-0.5 0.866 105.6 54.8 -62.3 -38.8 13.8 -28.8 6.0 36 45 A E H ><5S+ 0 0 149 -4,-1.9 3,-0.8 1,-0.2 -1,-0.3 0.875 108.5 48.0 -52.4 -43.3 17.4 -29.4 7.0 37 46 A K H <<5S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.808 111.4 52.4 -68.6 -27.2 16.2 -32.2 9.4 38 47 A L H 3<5S- 0 0 31 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.482 109.4-121.7 -85.4 -7.6 14.0 -33.6 6.6 39 48 A G T <<5S+ 0 0 73 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.831 74.5 117.2 69.1 32.2 16.9 -33.8 4.0 40 49 A K < - 0 0 76 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.898 69.6-112.1-133.7 157.9 14.9 -31.6 1.6 41 50 A Q E -a 2 0A 133 -40,-2.7 -38,-3.0 -2,-0.3 2,-0.3 -0.805 36.8-125.0 -97.2 129.4 15.3 -28.2 0.1 42 51 A L E +a 3 0A 34 -2,-0.5 2,-0.4 -40,-0.2 -38,-0.2 -0.519 27.1 179.7 -77.9 133.3 12.9 -25.5 1.3 43 52 A E E -a 4 0A 61 -40,-2.3 -38,-2.4 -2,-0.3 2,-0.5 -0.983 13.6-153.8-127.1 126.2 10.6 -23.6 -1.0 44 53 A V E -a 5 0A 38 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.849 13.3-173.3-100.5 131.2 8.2 -21.0 0.5 45 54 A R E -a 6 0A 110 -40,-2.3 -38,-2.0 -2,-0.5 2,-0.3 -0.960 17.9-128.2-127.9 146.0 5.1 -20.1 -1.4 46 55 A E E +a 7 0A 98 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.698 32.5 159.3-100.7 130.8 2.4 -17.4 -0.7 47 56 A F - 0 0 51 -40,-2.6 2,-0.1 -2,-0.3 5,-0.1 -0.938 50.1 -87.1-138.1 157.1 -1.3 -18.0 -0.5 48 57 A A >> - 0 0 47 -2,-0.3 3,-2.0 1,-0.1 4,-0.7 -0.445 46.2-118.0 -53.9 142.0 -4.3 -16.2 1.0 49 58 A F G >4 S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.889 114.0 52.1 -57.1 -45.8 -4.6 -17.4 4.6 50 59 A D G 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.529 106.2 56.6 -66.2 -9.6 -8.0 -18.9 4.2 51 60 A A G <> S+ 0 0 31 -3,-2.0 4,-1.8 1,-0.1 3,-0.3 0.606 82.0 87.3 -97.4 -9.4 -6.7 -20.9 1.1 52 61 A L H S+ 0 0 31 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.846 109.9 48.3 -58.8 -40.9 -5.9 -25.7 4.3 54 63 A L H > S+ 0 0 98 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.887 112.3 49.0 -70.0 -41.0 -7.4 -26.6 0.8 55 64 A N H X>S+ 0 0 18 -4,-1.8 5,-2.8 2,-0.2 6,-0.8 0.927 113.1 47.4 -65.2 -45.0 -4.0 -26.4 -0.9 56 65 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.5 4,-0.2 -2,-0.2 0.949 111.3 50.8 -60.3 -51.7 -2.4 -28.6 1.9 57 66 A K H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.875 114.2 45.1 -51.7 -43.8 -5.3 -31.1 1.6 58 67 A K H 3<5S- 0 0 106 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.535 114.2-118.8 -78.1 -6.5 -4.8 -31.3 -2.2 59 68 A H T <<5S+ 0 0 68 -3,-1.5 -3,-0.2 -4,-0.7 -2,-0.1 0.876 75.7 131.5 59.3 38.8 -1.0 -31.5 -1.8 60 69 A R S > - 0 0 20 -2,-0.6 4,-2.6 112,-0.2 3,-0.7 -0.994 46.8-120.7-133.6 148.8 -8.6 -25.4 16.8 72 81 A P H 3> S+ 0 0 92 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.794 113.1 56.8 -51.5 -37.2 -10.8 -28.5 16.7 73 82 A S H 34 S+ 0 0 73 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.899 109.7 44.0 -66.0 -38.9 -12.5 -27.4 13.5 74 83 A R H X> S+ 0 0 33 -3,-0.7 3,-2.6 1,-0.2 4,-1.6 0.938 104.4 63.8 -71.4 -45.5 -9.1 -27.2 11.7 75 84 A Q H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 94.8 62.8 -47.0 -25.7 -8.0 -30.5 13.2 76 85 A K T 3< S+ 0 0 141 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.712 110.1 38.6 -70.7 -23.6 -10.9 -32.1 11.2 77 86 A E T <4 S- 0 0 74 -3,-2.6 115,-0.4 -4,-0.3 2,-0.3 0.743 129.0 -10.6 -99.0 -30.7 -9.3 -31.0 8.0 78 87 A I S < S- 0 0 0 -4,-1.6 2,-0.3 113,-0.1 -1,-0.2 -0.916 73.4 -85.3-158.7 172.2 -5.6 -31.6 8.6 79 88 A A E -E 190 0A 21 111,-2.8 111,-2.4 -2,-0.3 2,-0.4 -0.773 32.3-164.5 -91.5 143.3 -2.9 -32.3 11.2 80 89 A L E -E 189 0A 12 -2,-0.3 109,-0.2 109,-0.2 -5,-0.0 -0.967 6.0-155.5-133.6 109.7 -1.5 -29.5 13.2 81 90 A L E -E 188 0A 11 107,-2.4 107,-2.9 -2,-0.4 2,-0.1 -0.811 23.7-119.0 -91.8 120.8 1.7 -30.2 15.1 82 91 A P E +E 187 0A 89 0, 0.0 105,-0.2 0, 0.0 3,-0.1 -0.349 50.2 146.8 -60.3 132.0 2.3 -27.9 18.1 83 92 A Y E + 0 0 3 103,-2.4 2,-0.3 1,-0.4 104,-0.2 0.443 59.2 22.0-140.9 -14.3 5.4 -25.8 17.8 84 93 A Y E S+E 186 0A 46 102,-1.2 102,-2.5 1,-0.0 -1,-0.4 -0.993 91.7 5.6-151.8 149.4 4.8 -22.4 19.6 85 94 A G - 0 0 33 -2,-0.3 100,-0.3 100,-0.2 2,-0.2 0.013 58.2-106.7 85.5-179.3 2.6 -20.8 22.2 86 95 A D - 0 0 102 98,-0.2 97,-0.1 1,-0.2 -2,-0.0 -0.735 57.6 -40.5-139.7-175.7 -0.0 -21.8 24.7 87 96 A E - 0 0 90 -2,-0.2 2,-0.5 97,-0.1 97,-0.3 -0.176 54.6-140.4 -50.8 137.3 -3.8 -21.5 25.1 88 97 A V B +H 183 0D 28 95,-3.7 95,-1.5 1,-0.1 -1,-0.1 -0.948 33.5 159.7-108.8 118.6 -5.1 -18.0 24.1 89 98 A Q + 0 0 74 -2,-0.5 88,-3.3 93,-0.2 2,-0.3 0.385 60.4 39.7-117.3 -0.5 -7.9 -16.7 26.3 90 99 A E E -I 176 0E 76 86,-0.3 2,-0.3 84,-0.0 86,-0.2 -0.919 59.8-149.4-145.1 167.3 -7.7 -13.0 25.6 91 100 A L E -I 175 0E 0 84,-2.0 84,-2.3 -2,-0.3 2,-0.5 -0.900 23.0-118.0-133.1 155.8 -7.3 -10.5 22.7 92 101 A M E -IJ 174 155E 18 63,-2.9 63,-1.9 -2,-0.3 2,-0.6 -0.875 16.7-153.3 -92.2 135.0 -5.7 -7.0 22.6 93 102 A V E -IJ 173 154E 0 80,-2.3 80,-1.8 -2,-0.5 2,-0.4 -0.950 16.4-154.5-102.9 117.3 -7.9 -4.0 21.6 94 103 A V E +IJ 172 153E 0 59,-2.2 59,-1.9 -2,-0.6 2,-0.3 -0.725 24.3 153.8 -93.8 133.9 -5.7 -1.3 20.1 95 104 A S E -I 171 0E 4 76,-2.1 76,-2.6 -2,-0.4 57,-0.1 -0.971 49.7 -85.9-149.7 162.7 -6.7 2.3 20.1 96 105 A K E > -I 170 0E 78 55,-0.5 3,-1.4 -2,-0.3 74,-0.2 -0.476 38.9-121.4 -64.3 146.6 -5.1 5.8 20.0 97 106 A R T 3 S+ 0 0 143 72,-2.3 -1,-0.1 1,-0.2 73,-0.1 0.776 113.1 66.7 -53.8 -26.0 -4.1 6.9 23.5 98 107 A S T 3 S+ 0 0 103 71,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.664 76.2 100.2 -69.1 -24.1 -6.4 9.9 22.7 99 108 A L S < S- 0 0 53 -3,-1.4 2,-0.2 52,-0.1 4,-0.1 -0.535 81.1-118.0 -68.4 129.0 -9.5 7.7 22.7 100 109 A E - 0 0 133 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.452 38.7 -81.7 -83.0 139.4 -11.3 8.0 26.0 101 110 A T S S+ 0 0 106 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.402 101.4 65.7 -65.8 151.4 -11.8 5.2 28.4 102 111 A P + 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.449 55.5 173.8 -79.4 142.6 -13.7 3.0 28.7 103 112 A V + 0 0 17 -2,-0.1 5,-0.2 -4,-0.1 -3,-0.1 0.918 49.7 107.8 -77.2 -44.5 -12.4 1.4 25.5 104 113 A L + 0 0 39 3,-0.1 2,-0.1 2,-0.1 71,-0.0 -0.520 43.1 53.3 -76.7 146.3 -14.6 -1.6 26.1 105 114 A P > - 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.507 63.3-147.8 -92.5 168.1 -17.1 -2.8 25.0 106 115 A L G > S+ 0 0 10 1,-0.2 3,-1.6 2,-0.1 25,-0.3 0.706 88.7 76.6 -71.4 -20.2 -16.6 -3.2 21.2 107 116 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.2 23,-0.1 -3,-0.1 0.635 80.5 72.1 -61.4 -16.7 -20.3 -2.5 20.4 108 117 A Q G < S+ 0 0 96 -3,-1.2 -1,-0.3 -5,-0.2 2,-0.2 0.652 84.4 90.0 -76.1 -9.2 -19.7 1.2 21.0 109 118 A Y S < S- 0 0 30 -3,-1.6 22,-0.4 1,-0.1 3,-0.1 -0.617 73.4-134.7-102.2 148.1 -17.7 1.7 17.8 110 119 A S S S- 0 0 98 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.875 94.7 -10.9 -55.5 -43.5 -18.5 2.6 14.1 111 120 A S - 0 0 6 19,-0.0 41,-0.7 22,-0.0 2,-0.4 -0.984 57.6-142.5-148.8 166.8 -16.1 -0.2 13.1 112 121 A V E -kl 132 152E 0 19,-1.7 21,-2.3 -2,-0.3 41,-0.2 -0.983 24.0-137.4-128.2 120.6 -13.5 -2.6 14.5 113 122 A A E +kl 133 153E 0 39,-2.4 41,-2.2 -2,-0.4 2,-0.3 -0.496 34.1 156.9 -78.9 137.0 -10.4 -3.4 12.4 114 123 A V E -k 134 0E 0 19,-2.1 21,-1.9 -2,-0.2 2,-0.2 -0.989 43.8 -94.3-159.0 154.3 -9.3 -7.0 12.2 115 124 A Q E > -k 135 0E 5 39,-0.4 3,-1.0 -2,-0.3 6,-0.4 -0.574 47.5-110.5 -78.9 138.5 -7.2 -9.4 10.0 116 125 A T T 3 S+ 0 0 45 19,-3.1 -67,-0.1 -2,-0.2 3,-0.1 -0.320 92.0 13.6 -69.3 151.9 -9.2 -11.5 7.5 117 126 A G T 3 S+ 0 0 25 1,-0.2 -1,-0.2 -68,-0.1 2,-0.1 0.416 96.6 126.1 68.7 5.7 -9.7 -15.3 7.8 118 127 A T S <> S- 0 0 3 -3,-1.0 4,-2.3 352,-0.1 -1,-0.2 -0.436 73.1-115.7 -97.3 160.6 -8.4 -15.4 11.4 119 128 A Y H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.903 116.4 56.8 -65.9 -30.4 -10.0 -16.8 14.5 120 129 A Q H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 104.9 50.5 -68.1 -37.6 -10.2 -13.3 16.0 121 130 A E H > S+ 0 0 31 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.955 109.4 51.0 -58.8 -51.1 -12.2 -12.1 13.0 122 131 A H H X S+ 0 0 124 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.902 107.9 54.2 -56.2 -40.6 -14.6 -15.1 13.5 123 132 A Y H >< S+ 0 0 22 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.964 110.1 46.4 -49.8 -53.2 -15.0 -14.1 17.2 124 133 A L H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.3 6,-0.2 0.884 109.2 54.1 -63.6 -36.8 -15.9 -10.6 16.3 125 134 A L H 3< S+ 0 0 105 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.699 105.4 54.0 -73.5 -20.6 -18.4 -11.8 13.7 126 135 A S T << S+ 0 0 62 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.406 91.1 92.3 -89.2 0.3 -20.2 -14.0 16.1 127 136 A Q S X S- 0 0 50 -3,-1.2 3,-0.9 -4,-0.5 2,-0.1 -0.818 81.9-114.5 -97.9 140.0 -20.8 -11.2 18.6 128 137 A P T 3 S+ 0 0 110 0, 0.0 -21,-0.1 0, 0.0 -2,-0.1 -0.369 92.6 15.3 -65.1 140.6 -24.0 -9.2 18.5 129 138 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -2,-0.1 0, 0.0 0.661 86.9 128.8 75.3 21.7 -23.6 -5.5 17.7 130 139 A I < - 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0 0 182 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.136 46.7-117.3 -59.0 150.5 29.8 -2.4 32.2 462 235 B V - 0 0 103 -4,-0.1 2,-0.2 -7,-0.0 -1,-0.1 -0.832 20.9-153.9 -99.1 125.0 33.4 -3.5 32.2 463 236 B A - 0 0 73 -2,-0.5 2,-0.4 1,-0.0 0, 0.0 -0.571 21.1-117.6 -84.1 154.2 36.0 -2.0 29.8 464 237 B Y - 0 0 219 -2,-0.2 2,-0.8 2,-0.0 -1,-0.0 -0.766 16.5-138.4 -82.4 139.7 39.2 -4.0 28.7 465 238 B E - 0 0 183 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.905 30.9-174.5 -96.8 108.0 42.4 -2.5 29.6 466 239 B A - 0 0 65 -2,-0.8 2,-0.1 1,-0.0 -2,-0.0 -0.806 24.9-111.0-105.1 140.8 44.5 -3.0 26.4 467 240 B A 0 0 105 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.448 360.0 360.0 -65.3 145.2 48.2 -2.2 26.1 468 241 B Q 0 0 228 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.151 360.0 360.0-150.8 360.0 49.2 0.7 23.8 469 !* 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 0.0 470 600 A R 0 0 0 0, 0.0 -401,-2.2 0, 0.0 -352,-0.1 0.000 360.0 360.0 360.0 360.0 -4.6 -16.7 13.9 471 !* 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 0.0 472 600 B R 0 0 1 0, 0.0 -167,-2.1 0, 0.0 -118,-0.1 0.000 360.0 360.0 360.0 360.0 14.3 0.8 46.1