==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-SEP-11 3TTM . COMPND 2 MOLECULE: POLYAMINE TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.H.WU,S.C.LIM,H.W.SONG . 682 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 8.4 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 . 32 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 6 0 0 5 3 5 2 4 1 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 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 PARALLEL BRIDGES PER LADDER . 10 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 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 26 A D > 0 0 141 0, 0.0 3,-1.4 0, 0.0 258,-0.0 0.000 360.0 360.0 360.0 102.6 -6.0 -1.2 19.9 2 27 A N T 3 + 0 0 69 1,-0.3 258,-0.0 26,-0.0 257,-0.0 0.399 360.0 75.3 -70.1 6.7 -5.7 0.3 23.3 3 28 A K T 3 S+ 0 0 94 25,-0.1 26,-2.5 2,-0.0 2,-0.4 0.202 86.3 68.1-104.5 15.3 -2.9 -2.2 24.1 4 29 A V E < -a 29 0A 23 -3,-1.4 2,-0.4 24,-0.2 26,-0.2 -0.998 63.0-167.7-131.3 138.4 -0.3 -0.4 22.0 5 30 A L E -a 30 0A 0 24,-2.3 26,-3.6 -2,-0.4 2,-0.6 -0.988 10.4-151.9-129.9 135.0 1.2 3.0 22.8 6 31 A H E -a 31 0A 59 -2,-0.4 47,-2.6 24,-0.2 48,-1.5 -0.925 20.8-178.8-109.1 116.7 3.3 5.2 20.5 7 32 A V E -ab 32 54A 0 24,-3.0 26,-2.8 -2,-0.6 2,-0.5 -0.923 16.4-169.1-121.0 139.0 5.7 7.4 22.4 8 33 A Y E +ab 33 55A 2 46,-2.2 48,-0.7 -2,-0.4 2,-0.3 -0.985 28.1 151.6-126.1 116.4 8.2 10.0 21.0 9 34 A N E -a 34 0A 4 24,-2.4 26,-1.7 -2,-0.5 5,-0.1 -0.840 49.8 -72.6-137.0 171.8 10.6 11.3 23.7 10 35 A W E -a 35 0A 15 -2,-0.3 3,-0.4 24,-0.2 26,-0.2 -0.396 54.1-108.6 -61.5 146.6 14.1 12.7 23.9 11 36 A S S S+ 0 0 26 24,-2.4 -1,-0.1 1,-0.2 22,-0.0 -0.280 102.4 24.8 -62.5 160.7 16.9 10.2 23.4 12 37 A D S S+ 0 0 46 1,-0.1 -1,-0.2 210,-0.0 210,-0.1 0.908 95.8 110.1 46.7 57.0 18.9 9.2 26.5 13 38 A Y + 0 0 7 -3,-0.4 2,-0.3 1,-0.1 -3,-0.1 0.014 59.4 54.2-155.4 28.6 16.0 10.1 28.7 14 39 A I S S- 0 0 30 266,-0.1 -1,-0.1 -5,-0.1 -2,-0.0 -0.960 81.0-100.9-157.3 160.6 14.5 7.0 30.2 15 40 A A > - 0 0 2 -2,-0.3 3,-1.3 261,-0.1 4,-0.5 -0.584 36.7-114.6 -84.1 155.4 15.7 4.0 32.3 16 41 A P T 3 S+ 0 0 120 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.658 114.1 38.6 -71.6 -10.8 16.3 0.7 30.4 17 42 A D T 3> S+ 0 0 39 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.293 85.5 99.8-116.0 8.2 13.5 -1.1 32.2 18 43 A T H <> S+ 0 0 0 -3,-1.3 4,-1.8 1,-0.2 5,-0.1 0.957 88.7 40.2 -59.4 -50.5 10.9 1.7 32.4 19 44 A L H > S+ 0 0 38 -4,-0.5 4,-2.5 2,-0.2 5,-0.3 0.902 112.0 55.9 -67.5 -40.0 8.8 0.5 29.5 20 45 A E H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.2 45.8 -57.5 -43.0 9.2 -3.2 30.4 21 46 A K H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.839 110.6 52.7 -70.1 -33.5 7.7 -2.4 33.9 22 47 A F H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 6,-0.4 0.908 112.0 45.0 -65.7 -41.9 5.0 -0.3 32.4 23 48 A T H X S+ 0 0 33 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.904 109.7 55.7 -70.4 -40.4 3.9 -3.1 30.1 24 49 A K H < S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.889 113.9 41.5 -56.0 -42.0 4.1 -5.6 33.0 25 50 A E H < S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.868 132.8 19.2 -73.7 -35.9 1.7 -3.4 35.0 26 51 A T H < S- 0 0 40 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.651 86.7-126.3-116.0 -21.0 -0.7 -2.5 32.2 27 52 A G < + 0 0 39 -4,-3.7 2,-0.7 1,-0.2 -4,-0.2 0.525 67.3 133.7 77.2 6.2 -0.3 -5.0 29.3 28 53 A I - 0 0 12 -6,-0.4 -1,-0.2 -5,-0.1 -24,-0.2 -0.807 49.1-146.0 -94.0 113.7 0.2 -2.0 27.0 29 54 A K E -a 4 0A 120 -26,-2.5 -24,-2.3 -2,-0.7 2,-0.5 -0.470 14.1-142.0 -73.3 147.9 3.1 -2.5 24.6 30 55 A V E -a 5 0A 28 -26,-0.2 2,-0.6 -2,-0.1 -24,-0.2 -0.961 13.2-158.2-119.0 130.5 5.1 0.6 23.8 31 56 A V E -a 6 0A 55 -26,-3.6 -24,-3.0 -2,-0.5 2,-0.6 -0.948 27.0-164.0 -96.4 118.6 6.6 1.6 20.5 32 57 A Y E +a 7 0A 53 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.937 13.6 177.0-121.7 114.8 9.2 4.1 21.6 33 58 A D E -a 8 0A 39 -26,-2.8 -24,-2.4 -2,-0.6 2,-0.3 -0.831 13.7-148.5-113.2 155.2 10.9 6.6 19.2 34 59 A V E -a 9 0A 38 -2,-0.3 619,-0.5 -26,-0.2 620,-0.5 -0.902 13.4-177.1-130.2 152.4 13.4 9.2 20.1 35 60 A Y E -a 10 0A 2 -26,-1.7 -24,-2.4 -2,-0.3 3,-0.1 -0.861 20.6-148.7-132.9 168.8 14.5 12.7 18.9 36 61 A D S S+ 0 0 25 -2,-0.3 2,-0.3 -26,-0.2 118,-0.2 0.206 76.6 47.7-126.5 16.4 17.2 15.2 20.0 37 62 A S > - 0 0 12 1,-0.1 4,-1.2 162,-0.0 3,-0.2 -0.994 67.3-133.3-152.6 150.1 15.5 18.5 19.2 38 63 A N H > S+ 0 0 2 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.788 105.1 65.3 -62.9 -31.7 12.3 20.3 19.7 39 64 A E H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 100.6 48.3 -63.9 -41.0 12.3 21.3 16.1 40 65 A V H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 115.7 44.1 -64.9 -42.8 11.9 17.7 14.9 41 66 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.937 112.2 54.2 -66.1 -45.1 9.1 17.1 17.3 42 67 A E H X S+ 0 0 37 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.927 106.3 50.6 -54.2 -49.3 7.5 20.5 16.4 43 68 A A H X S+ 0 0 64 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.909 111.4 49.2 -59.6 -45.5 7.5 19.8 12.6 44 69 A K H X S+ 0 0 50 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.936 113.8 45.5 -53.5 -52.6 5.8 16.4 13.3 45 70 A L H >< S+ 0 0 13 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.939 111.7 49.5 -60.3 -50.4 3.1 17.9 15.5 46 71 A L H 3< S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.878 104.8 58.2 -62.9 -40.3 2.2 20.9 13.3 47 72 A A H 3< S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.728 109.8-136.9 -58.7 -24.9 1.9 18.8 10.2 48 73 A G S << S+ 0 0 35 -3,-1.2 -1,-0.1 -4,-0.7 -2,-0.1 0.151 74.8 59.6 84.6 161.0 -0.8 16.9 12.2 49 74 A K + 0 0 183 1,-0.1 -4,-0.1 -4,-0.1 -3,-0.1 0.943 58.5 172.8 45.6 60.2 -1.6 13.2 12.6 50 75 A S - 0 0 5 2,-0.2 -1,-0.1 -5,-0.1 3,-0.1 0.675 41.6-125.1 -71.1 -19.9 1.9 12.5 14.0 51 76 A G S S+ 0 0 49 1,-0.3 2,-0.4 206,-0.1 -1,-0.1 0.661 72.4 116.5 80.6 15.7 1.0 8.9 14.9 52 77 A Y - 0 0 8 1,-0.1 -1,-0.3 -47,-0.0 -45,-0.2 -0.942 48.2-168.0-119.2 144.0 2.1 9.4 18.6 53 78 A D S S+ 0 0 2 -47,-2.6 2,-0.3 -2,-0.4 -46,-0.2 0.654 82.9 29.3 -95.6 -22.5 -0.1 9.2 21.7 54 79 A V E +b 7 0A 0 -48,-1.5 -46,-2.2 200,-0.2 2,-0.3 -0.997 65.5 170.6-141.8 133.3 2.6 10.8 24.0 55 80 A V E -bC 8 253A 0 198,-2.1 198,-2.2 -2,-0.3 -46,-0.2 -0.919 23.7-141.4-140.3 166.8 5.3 13.3 23.2 56 81 A V + 0 0 4 -48,-0.7 196,-0.2 -2,-0.3 -46,-0.1 -0.683 23.9 174.1-136.7 77.9 7.7 15.4 25.3 57 82 A P - 0 0 0 0, 0.0 194,-2.8 0, 0.0 2,-0.1 -0.449 39.4-102.5 -76.5 159.2 8.3 19.0 24.2 58 83 A S B >> -F 250 0B 2 192,-0.2 4,-2.4 -2,-0.1 3,-0.9 -0.471 39.3-106.4 -70.6 159.5 10.4 21.5 26.2 59 84 A N H 3> S+ 0 0 32 190,-2.6 4,-1.8 1,-0.3 5,-0.2 0.780 118.1 60.8 -65.7 -28.2 8.3 24.0 28.1 60 85 A S H 3> S+ 0 0 15 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.903 113.4 36.6 -62.3 -39.9 9.2 26.8 25.7 61 86 A F H <> S+ 0 0 8 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.835 110.1 62.1 -83.9 -35.0 7.6 24.9 22.8 62 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.882 100.8 54.1 -53.1 -45.1 4.8 23.5 24.9 63 88 A A H X S+ 0 0 6 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.905 113.2 42.4 -60.0 -42.8 3.4 26.9 25.6 64 89 A K H X S+ 0 0 50 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.884 113.0 51.8 -72.7 -40.2 3.4 27.7 21.8 65 90 A Q H <>S+ 0 0 2 -4,-2.9 5,-2.6 2,-0.2 6,-0.3 0.836 107.2 54.5 -67.5 -32.1 1.9 24.3 20.8 66 91 A I H ><5S+ 0 0 26 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 0.961 107.6 48.2 -66.0 -49.1 -0.9 24.7 23.4 67 92 A K H 3<5S+ 0 0 163 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.6 56.4 -58.3 -31.5 -1.9 28.0 21.9 68 93 A A T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.424 117.3-116.1 -80.1 -0.3 -1.8 26.3 18.5 69 94 A G T < 5S+ 0 0 28 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.802 70.8 137.2 71.1 33.6 -4.3 23.7 19.7 70 95 A V < + 0 0 20 -5,-2.6 186,-2.6 185,-0.1 187,-0.3 0.821 56.6 54.3 -76.5 -32.7 -1.9 20.7 19.4 71 96 A Y B S-G 255 0C 3 -6,-0.3 2,-0.3 184,-0.3 32,-0.1 -0.722 71.2-129.2-115.4 151.4 -2.7 19.0 22.7 72 97 A Q - 0 0 42 182,-2.6 182,-0.5 -2,-0.3 2,-0.2 -0.679 37.1-100.4 -91.0 150.1 -5.8 17.7 24.5 73 98 A K - 0 0 118 -2,-0.3 29,-0.2 1,-0.1 2,-0.2 -0.511 44.4-110.2 -62.6 132.9 -6.6 18.5 28.1 74 99 A L - 0 0 14 27,-3.1 2,-1.2 -2,-0.2 -1,-0.1 -0.447 16.9-128.9 -68.6 132.7 -5.5 15.8 30.5 75 100 A D > - 0 0 67 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.718 25.6-167.3 -79.0 100.9 -8.4 13.8 32.2 76 101 A K G > S+ 0 0 84 -2,-1.2 3,-1.3 1,-0.3 6,-0.2 0.656 77.5 71.9 -73.3 -12.3 -7.0 14.2 35.7 77 102 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.641 96.9 53.5 -72.0 -13.7 -9.3 11.5 37.2 78 103 A K G < S+ 0 0 117 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.332 99.4 68.0-101.1 7.6 -7.1 9.0 35.3 79 104 A L X + 0 0 2 -3,-1.3 3,-1.9 1,-0.1 -1,-0.2 -0.551 49.9 158.5-126.1 64.4 -4.0 10.4 37.0 80 105 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.792 72.0 66.3 -62.6 -24.1 -4.2 9.6 40.7 81 106 A N G > + 0 0 28 1,-0.2 3,-2.8 -3,-0.1 4,-0.2 0.521 68.9 99.5 -75.0 -2.7 -0.4 10.0 41.0 82 107 A W G X + 0 0 55 -3,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.784 67.5 73.4 -52.3 -31.3 -0.6 13.7 40.3 83 108 A K G < S+ 0 0 126 -3,-1.0 -1,-0.3 1,-0.3 4,-0.1 0.706 86.2 65.1 -56.7 -21.9 -0.3 14.2 44.0 84 109 A N G < S+ 0 0 20 -3,-2.8 208,-1.7 188,-0.1 207,-1.0 0.623 77.7 106.5 -80.5 -13.3 3.4 13.3 43.7 85 110 A L B < S-H 290 0D 5 -3,-1.9 2,-0.6 205,-0.3 205,-0.3 -0.393 85.7-103.5 -69.0 140.8 4.3 16.4 41.6 86 111 A N > - 0 0 59 203,-2.5 4,-2.4 1,-0.2 5,-0.2 -0.535 33.0-155.9 -59.1 110.2 6.3 19.2 43.2 87 112 A K H > S+ 0 0 142 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.791 89.2 57.3 -67.9 -26.4 3.4 21.7 43.6 88 113 A D H > S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 109.1 45.4 -71.5 -40.7 5.8 24.7 43.6 89 114 A L H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.929 109.5 55.6 -62.6 -45.6 7.1 23.7 40.2 90 115 A M H X S+ 0 0 9 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.868 105.6 53.7 -57.8 -34.3 3.6 23.0 38.9 91 116 A H H >< S+ 0 0 125 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.925 107.6 48.0 -64.9 -45.1 2.7 26.6 39.9 92 117 A T H >< S+ 0 0 84 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.901 107.8 57.0 -64.7 -35.8 5.6 28.1 37.9 93 118 A L H >X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 3,-0.7 0.658 83.4 85.3 -69.3 -15.4 4.6 26.0 34.9 94 119 A E T << S+ 0 0 80 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.796 80.2 63.7 -56.0 -30.1 1.0 27.5 34.9 95 120 A V T <4 S+ 0 0 136 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.927 112.5 34.1 -60.1 -44.5 2.3 30.4 32.8 96 121 A S T <4 S+ 0 0 12 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.883 135.9 25.5 -76.8 -39.1 3.1 28.0 30.0 97 122 A D S >< S- 0 0 0 -4,-2.6 3,-2.7 -31,-0.1 -1,-0.3 -0.756 86.8-139.5-130.6 81.8 0.1 25.7 30.7 98 123 A P G > S+ 0 0 80 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.108 89.0 1.8 -45.4 134.5 -2.7 27.6 32.5 99 124 A G G 3 S- 0 0 39 1,-0.3 -5,-0.1 2,-0.1 -8,-0.1 0.623 114.0 -91.6 62.6 15.1 -4.3 25.4 35.2 100 125 A N G < S+ 0 0 14 -3,-2.7 -1,-0.3 -10,-0.1 -6,-0.1 0.921 80.5 153.8 40.0 54.8 -1.7 22.7 34.3 101 126 A E < + 0 0 74 -3,-1.3 -27,-3.1 -4,-0.2 -1,-0.1 0.693 61.1 28.7 -84.7 -21.0 -4.3 21.4 31.9 102 127 A H S S+ 0 0 15 -29,-0.2 152,-0.5 1,-0.2 2,-0.3 0.637 112.3 22.7-117.5 -20.0 -2.2 19.7 29.3 103 128 A A E -D 253 0A 0 150,-0.1 150,-0.2 -6,-0.1 -1,-0.2 -0.966 48.1-139.3-153.4 159.9 1.1 18.4 30.7 104 129 A I E -D 252 0A 0 148,-1.5 148,-2.8 -2,-0.3 2,-0.3 -0.949 38.1-103.7-120.9 149.6 3.3 17.2 33.5 105 130 A P E +D 251 0A 3 0, 0.0 184,-0.4 0, 0.0 146,-0.3 -0.544 35.4 179.2 -70.9 128.9 7.0 18.0 34.1 106 131 A Y E - 0 0 3 144,-3.1 183,-1.1 1,-0.5 2,-0.3 0.894 61.1 -33.6 -89.9 -73.7 9.1 15.0 33.2 107 132 A M E -I 288 0E 3 143,-0.3 143,-2.4 181,-0.2 -1,-0.5 -0.894 57.8-165.4-140.5 168.2 12.7 16.1 33.9 108 133 A W E +D 249 0A 27 179,-2.1 2,-0.3 -2,-0.3 141,-0.2 -0.885 14.5 152.4-143.9 175.4 14.6 19.4 33.6 109 134 A G E -D 248 0A 2 139,-2.1 139,-1.7 -2,-0.3 2,-0.2 -0.986 34.1 -82.2 179.2-168.5 18.2 20.6 33.6 110 135 A T E -D 247 0A 3 -2,-0.3 107,-3.1 196,-0.3 2,-0.6 -0.704 21.9-130.3-118.3 167.2 20.7 23.2 32.6 111 136 A I E +J 216 0F 3 135,-1.8 135,-0.5 -2,-0.2 105,-0.2 -0.979 55.9 122.6-115.7 114.7 22.8 23.9 29.6 112 137 A G E -J 215 0F 0 103,-2.0 103,-1.6 -2,-0.6 2,-0.8 -0.689 58.5 -40.6-151.7-153.6 26.4 24.4 30.6 113 138 A I E -JK 214 239F 0 126,-2.1 126,-2.4 -2,-0.2 2,-0.4 -0.764 38.8-179.3-100.9 108.1 30.0 23.3 30.3 114 139 A G E +JK 213 238F 0 99,-2.5 99,-2.4 -2,-0.8 2,-0.3 -0.849 24.0 164.7 -94.5 135.8 30.9 19.6 30.0 115 140 A Y E -JK 212 237F 28 122,-2.7 122,-3.1 -2,-0.4 97,-0.2 -1.000 46.2-125.3-154.9 158.7 34.6 19.1 29.7 116 141 A N > - 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0 0 57 -2,-0.3 4,-2.7 -20,-0.2 3,-1.0 -0.249 32.5-124.9 -48.4 139.8 20.5 7.7 44.8 299 324 A E H 3> S+ 0 0 130 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.816 108.1 59.4 -66.5 -30.7 22.3 10.1 47.2 300 325 A A H 34 S+ 0 0 78 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.798 115.2 38.4 -66.8 -25.3 25.3 10.7 44.9 301 326 A I H X4 S+ 0 0 17 -3,-1.0 3,-1.3 2,-0.1 7,-0.5 0.911 117.1 46.7 -86.0 -49.4 22.8 12.0 42.3 302 327 A R H 3< S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.843 115.3 48.2 -61.2 -33.0 20.4 13.8 44.6 303 328 A N T 3< S+ 0 0 107 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.461 85.1 109.1 -91.3 1.5 23.3 15.5 46.4 304 329 A D X> - 0 0 36 -3,-1.3 4,-2.3 1,-0.1 3,-2.2 -0.660 61.0-149.3 -85.4 120.2 25.2 16.6 43.2 305 330 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.670 96.9 60.7 -65.2 -14.9 25.0 20.4 42.6 306 331 A G T 34 S+ 0 0 9 2,-0.1 -196,-0.3 3,-0.1 -85,-0.1 0.482 118.5 28.8 -85.3 -4.2 25.2 19.9 38.8 307 332 A I T <4 S+ 0 0 3 -3,-2.2 -5,-0.1 -6,-0.2 -89,-0.1 0.701 134.1 24.6-117.0 -60.3 21.9 17.9 39.0 308 333 A Y S < S- 0 0 51 -4,-2.3 -1,-0.2 -7,-0.5 -2,-0.1 -0.837 89.1-154.7-106.6 89.9 19.9 19.2 42.0 309 334 A P - 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0 0 24 -3,-0.5 2,-2.1 1,-0.1 3,-0.2 -0.385 31.5-123.4 -61.9 134.9 34.9 19.7 5.9 471 154 B P > + 0 0 30 0, 0.0 3,-1.3 0, 0.0 6,-0.5 -0.442 50.6 154.4 -81.0 70.8 31.3 18.8 5.3 472 155 B V T 3 + 0 0 26 -2,-2.1 -17,-0.1 1,-0.3 109,-0.1 0.626 68.2 59.9 -75.4 -11.5 31.5 15.2 6.4 473 156 B D T 3 S+ 0 0 69 -3,-0.2 111,-3.5 110,-0.1 2,-0.4 0.200 101.7 69.0 -95.7 13.6 27.8 15.1 7.3 474 157 B S S X S- 0 0 2 -3,-1.3 3,-2.1 109,-0.3 4,-0.3 -0.984 78.9-129.6-139.7 142.3 26.7 15.9 3.7 475 158 B W T >> S+ 0 0 2 -2,-0.4 4,-2.5 1,-0.3 3,-1.4 0.760 101.8 82.9 -56.4 -23.6 26.7 14.3 0.3 476 159 B D H 3> S+ 0 0 48 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.707 75.3 74.6 -51.1 -23.6 28.4 17.7 -0.7 477 160 B L H <4 S+ 0 0 0 -3,-2.1 -1,-0.3 -6,-0.5 -2,-0.2 0.913 115.7 12.0 -60.9 -42.7 31.6 16.1 0.4 478 161 B V H <4 S+ 0 0 0 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.690 127.0 54.4-109.2 -22.5 31.9 13.8 -2.6 479 162 B F H < S+ 0 0 0 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.525 88.8 79.7 -95.6 -5.8 29.3 15.1 -5.1 480 163 B K S >X S- 0 0 70 -4,-1.0 4,-1.9 -5,-0.3 3,-1.7 -0.901 75.7-149.8 -95.3 109.3 30.5 18.7 -5.2 481 164 B P H 3> S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 93.9 57.7 -55.7 -37.3 33.5 18.4 -7.5 482 165 B E H 3> S+ 0 0 123 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.823 110.3 47.0 -60.2 -30.0 35.4 21.3 -5.9 483 166 B N H X> S+ 0 0 12 -3,-1.7 3,-0.8 -7,-0.2 4,-0.8 0.947 111.8 45.9 -73.7 -51.9 35.2 19.3 -2.6 484 167 B I H >X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.3 3,-0.9 0.837 100.7 69.4 -66.8 -28.8 36.3 15.9 -3.9 485 168 B Q H >< S+ 0 0 99 -4,-2.5 3,-0.8 -5,-0.3 4,-0.4 0.904 98.8 51.7 -50.0 -42.9 39.2 17.6 -5.8 486 169 B K H << S+ 0 0 108 -3,-0.8 3,-0.3 -4,-0.7 4,-0.3 0.779 110.0 48.6 -66.6 -24.9 40.7 18.3 -2.4 487 170 B L H > - 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