==== 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 14-SEP-11 3TTL . COMPND 2 MOLECULE: POLYAMINE TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.H.WU,S.C.LIM,H.W.SONG . 670 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 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 . 2 0.3 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 . 35 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 5 0 0 5 5 2 3 3 3 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 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 0 PARALLEL BRIDGES PER LADDER . 8 0 0 2 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 2 2 0 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 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 S 0 0 87 0, 0.0 2,-0.5 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 144.3 -34.8 9.3 -43.3 2 29 A L E -a 27 0A 0 24,-3.3 26,-3.4 257,-0.1 2,-0.6 -0.906 360.0-147.6 -99.2 122.4 -31.8 7.2 -42.2 3 30 A H E -a 28 0A 68 -2,-0.5 47,-2.7 24,-0.2 48,-1.7 -0.815 19.4-178.5 -95.5 120.7 -28.6 9.2 -41.7 4 31 A I E -ab 29 51A 2 24,-3.0 26,-2.9 -2,-0.6 2,-0.5 -0.933 14.1-164.6-121.4 140.8 -25.3 7.4 -42.5 5 32 A Y E +ab 30 52A 8 46,-2.0 48,-1.4 -2,-0.4 2,-0.2 -0.955 28.2 144.6-129.9 113.6 -21.7 8.6 -42.3 6 33 A N E -a 31 0A 4 24,-1.9 26,-2.0 -2,-0.5 3,-0.1 -0.768 52.7 -74.6-137.4 171.7 -19.0 6.6 -44.1 7 34 A W E > -a 32 0A 78 24,-0.2 3,-0.7 -2,-0.2 26,-0.2 -0.390 62.0 -91.2 -65.3 153.9 -15.8 7.1 -46.0 8 35 A T T 3 S+ 0 0 71 24,-1.6 -1,-0.1 1,-0.2 22,-0.0 -0.365 107.1 6.0 -61.9 146.0 -16.1 8.5 -49.6 9 36 A D T 3 S+ 0 0 103 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.874 92.7 125.0 51.5 46.9 -16.4 5.9 -52.3 10 37 A Y < + 0 0 15 -3,-0.7 2,-0.3 2,-0.1 -3,-0.2 -0.250 54.1 63.9-133.5 43.2 -16.6 3.0 -49.8 11 38 A I S S- 0 0 22 -5,-0.1 -5,-0.0 264,-0.1 265,-0.0 -0.955 89.2 -92.3-160.3 153.0 -19.9 1.3 -50.8 12 39 A A > - 0 0 4 -2,-0.3 3,-1.1 260,-0.1 4,-0.5 -0.497 38.7-113.6 -77.2 151.5 -21.1 -0.5 -53.9 13 40 A P T 3 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.817 112.8 36.2 -52.8 -35.5 -22.9 1.6 -56.6 14 41 A T T 3> S+ 0 0 61 1,-0.1 4,-2.9 2,-0.1 5,-0.3 0.554 88.8 98.0 -97.9 -6.7 -26.2 -0.2 -56.2 15 42 A T H <> S+ 0 0 2 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.884 84.5 42.0 -55.0 -51.8 -26.3 -0.8 -52.4 16 43 A L H > S+ 0 0 35 -4,-0.5 4,-2.8 2,-0.2 5,-0.2 0.933 117.5 44.6 -69.5 -47.6 -28.3 2.2 -51.2 17 44 A K H > S+ 0 0 172 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.928 113.5 52.4 -57.5 -45.1 -31.0 2.1 -53.9 18 45 A D H X S+ 0 0 55 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.964 113.2 45.8 -55.5 -48.6 -31.2 -1.7 -53.5 19 46 A F H X S+ 0 0 4 -4,-2.8 4,-1.7 -5,-0.3 3,-0.4 0.910 114.0 46.1 -59.8 -46.9 -31.7 -1.1 -49.8 20 47 A T H X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.873 109.3 55.9 -67.5 -35.5 -34.3 1.6 -50.2 21 48 A K H < S+ 0 0 184 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.785 114.5 39.0 -67.5 -26.4 -36.2 -0.4 -52.8 22 49 A E H < S+ 0 0 110 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.687 128.8 26.4 -99.9 -21.0 -36.6 -3.3 -50.4 23 50 A S H < S- 0 0 48 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.589 91.4-131.1-112.7 -17.8 -37.2 -1.7 -47.1 24 51 A G < + 0 0 58 -4,-2.0 2,-0.5 -5,-0.4 -4,-0.2 0.590 59.1 142.0 72.4 10.4 -38.7 1.6 -48.2 25 52 A I - 0 0 31 -6,-0.4 2,-0.4 234,-0.1 -1,-0.3 -0.749 46.6-139.9 -85.1 127.0 -36.3 3.5 -45.9 26 53 A D - 0 0 108 -2,-0.5 -24,-3.3 -3,-0.1 2,-0.5 -0.702 20.2-148.2 -85.1 135.4 -35.0 6.7 -47.4 27 54 A V E -a 2 0A 36 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.888 18.9-159.9-113.6 136.7 -31.3 7.3 -46.7 28 55 A S E -a 3 0A 36 -26,-3.4 -24,-3.0 -2,-0.5 2,-0.7 -0.945 24.9-170.8-101.4 111.4 -29.4 10.4 -46.2 29 56 A Y E +a 4 0A 51 -2,-0.6 2,-0.2 -26,-0.2 -24,-0.2 -0.881 7.1 177.8-116.5 105.6 -25.8 9.3 -46.9 30 57 A D E -a 5 0A 62 -26,-2.9 -24,-1.9 -2,-0.7 2,-0.3 -0.707 11.8-148.4-105.3 159.8 -22.8 11.6 -46.1 31 58 A V E -a 6 0A 66 -2,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.895 10.5-164.0-130.7 154.3 -19.1 11.0 -46.5 32 59 A F E -a 7 0A 6 -26,-2.0 -24,-1.6 -2,-0.3 3,-0.1 -0.952 11.9-157.8-129.8 152.5 -15.8 11.9 -45.0 33 60 A D S S+ 0 0 133 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.107 77.6 50.0-117.0 21.7 -12.3 11.5 -46.5 34 61 A S S > S- 0 0 40 1,-0.1 4,-1.0 0, 0.0 3,-0.5 -0.953 70.9-134.0-159.2 141.6 -10.5 11.6 -43.2 35 62 A N H >> S+ 0 0 45 -2,-0.3 4,-2.5 1,-0.2 3,-0.6 0.881 102.9 62.7 -55.0 -49.8 -10.7 9.9 -39.8 36 63 A E H 3> S+ 0 0 129 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.847 98.0 58.1 -48.5 -42.1 -10.3 13.1 -37.8 37 64 A T H 3> S+ 0 0 60 -3,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.913 110.6 40.9 -58.4 -47.5 -13.5 14.4 -39.3 38 65 A L H -D 246 0B 24 191,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.519 32.1-115.4 -79.4 154.5 -12.2 2.1 -37.2 56 83 A N H > S+ 0 0 8 189,-1.8 4,-1.7 1,-0.2 5,-0.1 0.792 116.9 56.1 -64.8 -27.7 -11.9 -0.7 -34.6 57 84 A N H > S+ 0 0 73 188,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.966 109.5 43.7 -64.8 -50.6 -9.2 1.3 -32.9 58 85 A F H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.954 115.3 48.6 -60.9 -48.1 -11.3 4.4 -32.5 59 86 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.857 106.3 56.6 -61.8 -36.1 -14.4 2.5 -31.4 60 87 A G H X S+ 0 0 12 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.904 112.4 42.4 -62.7 -39.9 -12.4 0.4 -28.8 61 88 A K H < S+ 0 0 85 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.2 0.782 116.1 48.0 -77.7 -28.8 -11.2 3.7 -27.1 62 89 A Q H <>S+ 0 0 34 -4,-1.9 5,-1.6 -5,-0.2 4,-0.4 0.643 87.1 82.2 -92.1 -15.2 -14.6 5.4 -27.3 63 90 A I H ><5S+ 0 0 26 -4,-1.7 3,-3.3 1,-0.3 5,-0.3 0.975 93.8 50.8 -49.9 -57.0 -16.8 2.6 -26.0 64 91 A Q T 3<5S+ 0 0 168 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.815 103.9 59.0 -50.6 -31.6 -15.8 3.7 -22.4 65 92 A A T 3 5S- 0 0 59 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.554 112.1-122.4 -75.9 -4.1 -16.7 7.3 -23.4 66 93 A G T < 5 + 0 0 42 -3,-3.3 -3,-0.2 -4,-0.4 -2,-0.1 0.830 65.8 141.8 65.0 32.4 -20.3 6.1 -24.1 67 94 A A < + 0 0 13 -5,-1.6 185,-2.0 -8,-0.1 186,-0.3 0.698 64.8 42.4 -74.5 -18.8 -20.1 7.4 -27.8 68 95 A F B S-G 251 0C 6 183,-0.3 2,-0.3 -6,-0.3 32,-0.1 -0.861 78.5-127.1-127.0 160.3 -22.0 4.4 -29.0 69 96 A Q - 0 0 54 181,-2.3 181,-0.4 -2,-0.3 -2,-0.0 -0.836 34.0 -97.5-110.2 148.2 -25.0 2.4 -27.9 70 97 A K - 0 0 113 -2,-0.3 2,-0.4 1,-0.1 29,-0.2 -0.281 42.0-113.0 -62.8 141.5 -25.2 -1.4 -27.4 71 98 A L - 0 0 14 27,-3.3 2,-1.2 26,-0.1 -1,-0.1 -0.642 14.2-137.7 -79.7 127.1 -26.7 -3.4 -30.3 72 99 A D > - 0 0 68 -2,-0.4 3,-1.9 1,-0.2 4,-0.1 -0.734 19.5-164.8 -77.3 97.6 -30.1 -5.0 -29.7 73 100 A K G > S+ 0 0 77 -2,-1.2 3,-1.2 1,-0.3 6,-0.2 0.604 78.1 76.1 -66.2 -11.1 -29.2 -8.2 -31.4 74 101 A S G 3 S+ 0 0 93 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.816 96.8 51.7 -69.5 -22.2 -32.8 -9.3 -31.6 75 102 A K G < S+ 0 0 79 -3,-1.9 -1,-0.2 1,-0.2 190,-0.2 0.310 100.7 65.0 -93.1 9.5 -33.0 -6.8 -34.5 76 103 A L X + 0 0 2 -3,-1.2 3,-2.0 1,-0.1 -1,-0.2 -0.563 55.3 159.7-124.8 67.6 -30.0 -8.3 -36.3 77 104 A P G > S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.656 72.4 63.2 -67.7 -11.5 -31.2 -11.8 -37.2 78 105 A N G > + 0 0 29 1,-0.2 3,-2.9 2,-0.1 4,-0.4 0.445 69.0 103.7 -89.3 1.6 -28.5 -12.0 -39.9 79 106 A W G X + 0 0 51 -3,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.814 69.7 68.5 -47.5 -32.9 -25.8 -11.8 -37.2 80 107 A K G < S+ 0 0 164 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.587 85.4 68.6 -70.3 -9.5 -25.4 -15.6 -37.7 81 108 A N G < S+ 0 0 41 -3,-2.9 207,-0.4 2,-0.1 -1,-0.3 0.700 80.4 102.1 -73.9 -20.5 -23.9 -14.9 -41.2 82 109 A L S < S- 0 0 8 -3,-1.7 204,-0.2 -4,-0.4 3,-0.0 -0.277 83.9-108.4 -69.4 148.5 -20.9 -13.4 -39.5 83 110 A D > - 0 0 44 202,-2.2 4,-2.0 1,-0.1 5,-0.2 -0.651 23.0-148.6 -75.8 124.7 -17.6 -15.4 -39.3 84 111 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.836 93.0 53.9 -67.1 -32.1 -17.1 -16.4 -35.7 85 112 A A H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.881 110.8 45.7 -69.0 -36.3 -13.3 -16.3 -35.8 86 113 A L H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 113.4 50.4 -74.6 -36.8 -13.2 -12.8 -37.1 87 114 A L H X S+ 0 0 13 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.891 108.1 52.2 -66.0 -39.3 -15.8 -11.8 -34.6 88 115 A K H >< S+ 0 0 159 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.915 109.8 49.9 -63.1 -43.5 -13.7 -13.4 -31.8 89 116 A Q H >< S+ 0 0 41 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.903 105.2 58.1 -54.9 -44.2 -10.7 -11.3 -33.1 90 117 A L H >X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 3,-1.6 0.717 87.2 77.1 -63.6 -20.8 -12.9 -8.2 -33.0 91 118 A E T << S+ 0 0 71 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.773 76.1 74.9 -68.1 -22.9 -13.5 -8.7 -29.3 92 119 A V T <4 S+ 0 0 65 -3,-1.4 226,-0.4 -4,-0.4 -1,-0.3 0.907 111.8 27.0 -49.9 -40.2 -10.1 -7.4 -28.5 93 120 A S T <4 S+ 0 0 6 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.755 137.6 27.7 -93.1 -27.0 -11.6 -3.9 -29.4 94 121 A D S >< S- 0 0 0 -4,-1.8 3,-2.6 -31,-0.0 -1,-0.2 -0.693 83.8-145.2-138.6 79.7 -15.3 -4.6 -28.5 95 122 A P G > S+ 0 0 84 0, 0.0 3,-0.8 0, 0.0 -3,-0.1 -0.176 86.9 8.7 -53.2 132.6 -15.5 -7.3 -25.8 96 123 A G G 3 S- 0 0 39 1,-0.2 -5,-0.1 -8,-0.1 -8,-0.1 0.503 112.8 -97.0 76.6 3.5 -18.6 -9.4 -26.3 97 124 A N G < S+ 0 0 12 -3,-2.6 -1,-0.2 -10,-0.1 -26,-0.1 0.902 76.3 153.2 47.8 47.1 -19.2 -7.7 -29.7 98 125 A Q < + 0 0 76 -3,-0.8 -27,-3.3 -4,-0.2 -1,-0.1 0.738 65.1 18.9 -77.2 -26.1 -21.6 -5.4 -28.0 99 126 A Y S S+ 0 0 28 -29,-0.2 151,-0.5 1,-0.1 2,-0.4 0.571 107.8 65.5-122.3 -16.9 -21.4 -2.3 -30.1 100 127 A A - 0 0 0 -6,-0.1 149,-0.2 149,-0.1 -1,-0.1 -0.937 46.0-162.4-134.1 141.2 -20.0 -3.0 -33.6 101 128 A V E -E 248 0B 0 147,-2.2 147,-3.4 -2,-0.4 -3,-0.0 -0.979 36.2-111.7-119.3 124.5 -20.7 -5.0 -36.8 102 129 A P E +E 247 0B 8 0, 0.0 145,-0.2 0, 0.0 183,-0.1 -0.266 37.5 169.5 -53.0 138.3 -17.9 -5.7 -39.2 103 130 A Y E - 0 0 4 143,-2.6 182,-0.3 1,-0.5 2,-0.3 0.681 66.0 -19.0-111.4 -69.5 -18.2 -3.8 -42.5 104 131 A L E -E 246 0B 0 142,-0.9 142,-2.7 180,-0.1 -1,-0.5 -0.913 63.1-158.8-132.1 163.9 -14.9 -4.4 -44.3 105 132 A W E +EF 245 283B 7 178,-2.1 178,-0.8 -2,-0.3 2,-0.2 -0.965 11.2 169.2-140.8 163.0 -11.4 -5.5 -43.1 106 133 A G E -E 244 0B 5 138,-2.3 138,-1.9 -2,-0.3 2,-0.3 -0.828 16.6-134.1-149.8-166.7 -7.7 -5.3 -44.0 107 134 A T E -E 243 0B 2 -2,-0.2 106,-2.7 136,-0.2 2,-0.3 -0.809 17.7-116.9-140.0 176.6 -4.2 -5.9 -42.9 108 135 A N E +H 212 0D 0 134,-0.9 2,-0.3 104,-0.3 104,-0.2 -0.854 52.9 127.2-111.4 167.2 -0.7 -4.5 -42.9 109 136 A G E -H 211 0D 0 102,-2.4 102,-2.5 -2,-0.3 2,-0.4 -0.868 58.4 -50.1 174.5-157.2 1.9 -6.4 -44.7 110 137 A I E -HI 210 235D 0 125,-2.1 125,-2.0 -2,-0.3 2,-0.4 -0.944 36.8-164.2-119.4 130.3 4.5 -5.8 -47.4 111 138 A G E +HI 209 234D 0 98,-2.6 98,-2.2 -2,-0.4 2,-0.3 -0.910 23.2 168.4-110.7 142.7 4.0 -4.2 -50.7 112 139 A Y E -HI 208 233D 31 121,-2.4 121,-2.5 -2,-0.4 2,-0.7 -0.998 43.7-113.3-157.1 153.1 6.6 -4.7 -53.3 113 140 A N E > - I 0 232D 3 94,-2.9 4,-2.1 -2,-0.3 5,-0.2 -0.828 32.2-153.2 -87.2 111.6 7.6 -4.4 -56.9 114 141 A V H > S+ 0 0 22 117,-2.0 4,-1.9 -2,-0.7 -1,-0.2 0.910 88.6 44.7 -57.2 -53.0 8.0 -8.0 -58.1 115 142 A A H > S+ 0 0 57 116,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.906 114.0 50.9 -59.3 -43.5 10.5 -7.6 -60.9 116 143 A K H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.832 106.9 52.5 -69.1 -34.5 12.7 -5.3 -58.8 117 144 A V H >X S+ 0 0 6 -4,-2.1 4,-3.1 90,-0.2 3,-0.8 0.910 106.7 55.6 -63.4 -42.1 12.8 -7.6 -55.8 118 145 A K H 3X S+ 0 0 107 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.865 98.8 61.1 -59.9 -35.1 13.9 -10.4 -58.2 119 146 A E H 3< S+ 0 0 160 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 121.7 21.6 -64.1 -29.2 16.9 -8.3 -59.4 120 147 A V H << S+ 0 0 44 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.675 136.4 31.7-110.8 -21.9 18.4 -8.1 -55.9 121 148 A L H >< S- 0 0 15 -4,-3.1 3,-1.2 1,-0.3 -3,-0.2 0.470 88.2-150.9-110.9 -7.0 16.8 -11.1 -54.1 122 149 A G T 3< - 0 0 34 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.1 -0.367 65.5 -25.7 66.4-150.4 16.4 -13.6 -57.0 123 150 A D T 3 S+ 0 0 144 -4,-0.1 -1,-0.2 -5,-0.0 -5,-0.1 0.184 91.6 146.0 -85.3 18.7 13.5 -16.1 -56.6 124 151 A Q < - 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