==== 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 3TTN . COMPND 2 MOLECULE: POLYAMINE TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.C.LIM,D.H.WU,H.W.SONG . 665 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.0 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 34.7 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 4 5 5 0 6 0 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 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 PARALLEL BRIDGES PER LADDER . 7 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 89 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 157.1 44.1 38.1 44.1 2 29 A L E -a 27 0A 0 24,-1.6 26,-3.1 257,-0.1 2,-0.5 -0.988 360.0-151.4-145.0 126.0 40.4 37.6 43.3 3 30 A H E -a 28 0A 69 -2,-0.4 47,-2.3 24,-0.2 48,-1.5 -0.869 18.5-175.8-103.9 123.5 38.1 34.7 44.1 4 31 A I E -ab 29 51A 0 24,-3.1 26,-2.8 -2,-0.5 2,-0.5 -0.940 17.0-164.4-122.5 138.2 35.2 34.2 41.7 5 32 A Y E +ab 30 52A 13 46,-2.7 48,-0.9 -2,-0.4 2,-0.2 -0.951 31.2 156.2-119.8 107.2 32.3 31.7 41.8 6 33 A N E -a 31 0A 2 24,-2.5 26,-1.9 -2,-0.5 3,-0.1 -0.758 44.6 -82.7-125.8 169.4 30.6 31.5 38.4 7 34 A W E > -a 32 0A 14 24,-0.2 3,-0.5 -2,-0.2 26,-0.2 -0.348 54.7 -94.6 -65.6 153.9 28.5 29.1 36.3 8 35 A T T 3 S+ 0 0 24 24,-1.7 -1,-0.1 1,-0.2 22,-0.0 -0.383 106.0 12.3 -61.3 148.7 30.2 26.3 34.4 9 36 A D T 3 S+ 0 0 53 1,-0.1 -1,-0.2 -3,-0.1 209,-0.1 0.899 92.7 120.8 51.3 52.6 30.9 27.1 30.7 10 37 A Y < + 0 0 5 -3,-0.5 2,-0.3 2,-0.1 -3,-0.1 -0.013 56.1 55.7-140.3 29.7 30.3 30.8 31.1 11 38 A I S S- 0 0 25 265,-0.1 265,-0.0 -5,-0.1 -2,-0.0 -0.974 81.9-100.6-157.7 154.8 33.5 32.6 30.2 12 39 A A >> - 0 0 3 -2,-0.3 3,-1.3 1,-0.1 4,-0.6 -0.591 37.3-113.9 -80.5 149.9 35.9 32.7 27.2 13 40 A P T 34 S+ 0 0 92 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.659 114.0 31.2 -58.0 -24.5 39.1 30.7 27.4 14 41 A T T 3> S+ 0 0 55 2,-0.1 4,-3.0 3,-0.1 5,-0.3 0.348 89.1 97.5-117.0 2.0 41.4 33.8 27.5 15 42 A T H <> S+ 0 0 1 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.940 91.8 42.5 -56.5 -46.8 39.1 36.3 29.3 16 43 A L H X S+ 0 0 34 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.935 114.4 49.8 -66.8 -44.9 40.8 35.6 32.6 17 44 A K H > S+ 0 0 146 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 112.4 48.6 -59.3 -44.4 44.4 35.5 31.1 18 45 A D H X S+ 0 0 36 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.901 112.7 47.6 -63.3 -44.5 43.7 38.9 29.4 19 46 A F H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 5,-0.4 0.966 113.7 46.2 -60.0 -53.9 42.3 40.5 32.5 20 47 A T H X S+ 0 0 30 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.895 112.2 51.3 -57.8 -42.5 45.2 39.2 34.7 21 48 A K H < S+ 0 0 149 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.872 116.3 40.8 -63.0 -36.2 47.8 40.3 32.1 22 49 A E H < S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.821 129.6 26.9 -81.8 -30.2 46.2 43.8 32.0 23 50 A S H < S- 0 0 48 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.658 90.5-130.3-106.7 -23.1 45.6 44.3 35.7 24 51 A G < + 0 0 61 -4,-3.0 2,-0.6 -5,-0.4 -4,-0.2 0.635 64.9 133.7 72.3 14.6 48.2 42.1 37.4 25 52 A I - 0 0 22 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.865 49.2-143.0 -98.9 121.6 45.3 40.6 39.5 26 53 A D - 0 0 109 -2,-0.6 -24,-1.6 -3,-0.1 2,-0.4 -0.518 14.5-141.9 -82.1 152.3 45.4 36.8 39.8 27 54 A V E -a 2 0A 36 -26,-0.2 2,-0.6 -2,-0.2 -24,-0.2 -0.953 16.5-161.4-123.0 133.1 42.1 34.9 39.8 28 55 A S E -a 3 0A 54 -26,-3.1 -24,-3.1 -2,-0.4 2,-0.6 -0.971 26.5-168.1-101.5 116.5 40.9 31.9 41.6 29 56 A Y E +a 4 0A 53 -2,-0.6 2,-0.3 -26,-0.2 -24,-0.2 -0.937 11.5 174.3-118.7 111.8 38.0 30.8 39.5 30 57 A D E -a 5 0A 73 -26,-2.8 -24,-2.5 -2,-0.6 2,-0.3 -0.876 15.0-148.7-112.7 152.2 35.6 28.1 40.7 31 58 A V E -a 6 0A 72 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.853 13.7-175.1-123.2 155.3 32.4 27.0 39.0 32 59 A F E -a 7 0A 7 -26,-1.9 -24,-1.7 -2,-0.3 3,-0.1 -0.909 17.8-148.2-134.9 163.2 28.9 25.7 39.9 33 60 A D S S+ 0 0 29 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.403 74.8 43.3-119.4 3.1 26.1 24.5 37.6 34 61 A S S >> S- 0 0 5 1,-0.1 4,-1.5 115,-0.1 3,-0.8 -0.998 70.1-128.4-146.8 146.2 22.9 25.5 39.6 35 62 A N H 3> S+ 0 0 2 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.842 110.8 62.6 -51.9 -37.0 21.6 28.5 41.5 36 63 A E H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 101.2 51.8 -61.4 -35.9 20.8 26.0 44.3 37 64 A T H <> S+ 0 0 49 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.921 112.1 44.2 -66.4 -47.4 24.5 25.3 44.7 38 65 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 3,-0.3 0.945 111.9 52.9 -59.7 -48.8 25.5 29.0 44.9 39 66 A E H X S+ 0 0 58 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.880 106.2 55.6 -56.2 -39.6 22.6 29.6 47.3 40 67 A G H X S+ 0 0 39 -4,-1.9 4,-0.6 1,-0.2 -1,-0.3 0.904 109.0 46.4 -56.3 -43.9 24.0 26.8 49.4 41 68 A K H < S+ 0 0 100 -4,-1.6 5,-0.4 -3,-0.3 6,-0.4 0.743 115.4 45.9 -75.8 -21.8 27.4 28.4 49.6 42 69 A L H >< S+ 0 0 16 -4,-1.6 3,-1.5 -3,-0.2 -2,-0.2 0.778 92.1 76.6 -89.0 -32.0 25.9 31.9 50.5 43 70 A V H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.822 92.6 56.6 -50.3 -34.7 23.5 30.8 53.2 44 71 A S T 3< S- 0 0 64 -4,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.830 99.9-138.2 -65.2 -34.6 26.4 30.4 55.5 45 72 A G S < S+ 0 0 48 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.587 87.5 80.7 82.5 11.2 27.5 34.1 55.0 46 73 A H + 0 0 125 -5,-0.4 2,-2.6 206,-0.0 -4,-0.1 0.158 43.6 138.2-131.6 14.1 31.1 33.0 54.8 47 74 A S - 0 0 14 -6,-0.4 2,-4.4 -5,-0.2 206,-0.1 -0.419 55.4-140.4 -61.7 81.5 31.4 31.8 51.3 48 75 A G + 0 0 49 -2,-2.6 2,-0.3 206,-0.1 -1,-0.2 -0.082 54.4 129.7 -48.7 55.7 34.7 33.5 50.9 49 76 A Y - 0 0 37 -2,-4.4 -45,-0.2 1,-0.1 3,-0.1 -0.862 49.0-157.8-109.8 154.4 34.2 34.8 47.3 50 77 A D S S+ 0 0 4 -47,-2.3 2,-0.4 -2,-0.3 -46,-0.2 0.644 85.7 27.9 -95.5 -26.3 34.7 38.3 46.0 51 78 A I E +b 4 0A 0 -48,-1.5 -46,-2.7 199,-0.2 2,-0.3 -0.991 64.1 173.4-138.6 131.8 32.3 37.8 43.0 52 79 A V E -bC 5 249A 0 197,-2.3 197,-2.7 -2,-0.4 -46,-0.2 -0.939 20.5-145.7-133.2 160.6 29.4 35.5 42.6 53 80 A V + 0 0 0 -48,-0.9 195,-0.2 -2,-0.3 -46,-0.2 -0.534 25.0 169.0-133.6 67.4 26.9 35.3 39.8 54 81 A P - 0 0 0 0, 0.0 193,-2.4 0, 0.0 2,-0.1 -0.261 37.6-104.0 -75.5 161.1 23.3 34.4 40.7 55 82 A S B > -D 246 0A 5 191,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.437 41.4 -95.5 -79.1 163.9 20.3 34.6 38.4 56 83 A N H > S+ 0 0 2 189,-2.2 4,-1.8 1,-0.2 190,-0.1 0.841 121.9 46.3 -48.5 -46.3 17.8 37.5 38.8 57 84 A N H > S+ 0 0 12 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.907 116.1 43.9 -70.1 -41.3 15.3 35.6 41.0 58 85 A F H > S+ 0 0 26 -3,-0.2 4,-2.4 1,-0.2 3,-0.2 0.901 108.8 58.8 -68.9 -40.6 17.9 34.2 43.4 59 86 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.912 101.9 55.5 -51.8 -47.2 19.7 37.5 43.5 60 87 A G H X S+ 0 0 3 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.891 109.8 44.6 -52.0 -46.3 16.5 39.1 44.8 61 88 A K H X S+ 0 0 44 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.2 0.865 113.2 51.2 -68.1 -39.3 16.2 36.6 47.7 62 89 A Q H <>S+ 0 0 2 -4,-2.4 5,-2.8 2,-0.2 6,-0.3 0.836 107.7 52.1 -69.4 -33.4 19.9 37.0 48.5 63 90 A I H ><5S+ 0 0 30 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.2 0.923 108.4 51.1 -65.8 -41.7 19.6 40.8 48.5 64 91 A Q H 3<5S+ 0 0 134 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.814 109.5 51.9 -63.3 -29.6 16.7 40.4 51.0 65 92 A A T 3<5S- 0 0 80 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.421 115.7-117.7 -84.9 -2.0 19.0 38.2 53.1 66 93 A G T < 5 + 0 0 52 -3,-1.6 -3,-0.2 -4,-0.2 186,-0.2 0.783 63.4 147.6 66.3 33.4 21.8 40.9 53.1 67 94 A A < + 0 0 23 -5,-2.8 185,-2.4 -6,-0.1 2,-0.3 0.716 55.5 50.5 -69.3 -21.9 24.3 38.6 51.2 68 95 A F B S-H 251 0B 10 -6,-0.3 2,-0.3 183,-0.3 32,-0.1 -0.839 74.4-122.7-126.4 154.4 26.0 41.4 49.3 69 96 A Q - 0 0 60 181,-2.5 181,-0.4 -2,-0.3 -2,-0.0 -0.681 44.7 -96.8 -89.1 146.0 27.6 44.8 49.9 70 97 A K - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 29,-0.2 -0.327 44.7-104.4 -61.7 143.7 26.3 47.9 48.0 71 98 A L - 0 0 18 27,-3.0 2,-1.2 1,-0.1 -1,-0.1 -0.510 16.2-144.6 -73.0 130.4 28.1 48.7 44.8 72 99 A D > - 0 0 63 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 -0.793 18.4-169.8 -88.1 91.7 30.5 51.8 44.8 73 100 A K G > S+ 0 0 72 -2,-1.2 3,-1.9 1,-0.3 6,-0.3 0.671 76.6 74.2 -65.3 -14.4 29.7 52.8 41.3 74 101 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.801 94.3 55.3 -65.6 -23.9 32.5 55.3 41.3 75 102 A K G < S+ 0 0 88 -3,-2.2 -1,-0.3 1,-0.2 190,-0.2 0.258 100.3 64.5 -92.1 11.9 34.7 52.2 41.0 76 103 A L X + 0 0 2 -3,-1.9 3,-2.2 1,-0.1 4,-0.2 -0.579 55.2 164.9-129.5 70.5 32.8 51.2 37.8 77 104 A P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.821 77.1 60.6 -51.3 -33.3 33.5 53.9 35.2 78 105 A N G > S+ 0 0 34 1,-0.2 3,-3.1 2,-0.1 4,-0.3 0.482 70.9 101.6 -78.9 -1.2 32.1 51.6 32.6 79 106 A W G X S+ 0 0 45 -3,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.858 72.1 66.5 -50.6 -34.6 28.6 51.4 34.2 80 107 A K G < S+ 0 0 181 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.552 85.6 72.2 -69.3 -1.7 27.4 53.8 31.6 81 108 A N G < S+ 0 0 45 -3,-3.1 207,-0.5 2,-0.1 -1,-0.3 0.627 78.7 103.1 -82.5 -12.9 28.0 51.1 29.0 82 109 A L S < S- 0 0 9 -3,-2.0 204,-0.2 -4,-0.3 3,-0.1 -0.367 84.1-105.7 -76.2 146.3 25.0 49.1 30.2 83 110 A D > - 0 0 56 202,-2.4 4,-2.2 1,-0.2 5,-0.2 -0.601 26.5-154.2 -66.8 117.3 21.6 49.0 28.5 84 111 A P H > S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.872 92.0 55.9 -63.6 -38.1 19.3 51.3 30.6 85 112 A A H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.916 109.9 46.1 -61.5 -41.2 16.1 49.5 29.5 86 113 A L H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 109.3 54.1 -66.4 -44.8 17.6 46.1 30.7 87 114 A L H X S+ 0 0 16 -4,-2.2 4,-0.6 1,-0.2 3,-0.2 0.928 107.1 53.0 -54.7 -45.0 18.7 47.6 34.0 88 115 A K H >< S+ 0 0 142 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.879 105.0 54.1 -56.8 -41.0 15.2 48.8 34.5 89 116 A Q H >< S+ 0 0 120 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.865 108.3 50.2 -62.3 -34.2 13.8 45.3 34.0 90 117 A L H >X S+ 0 0 5 -4,-1.9 3,-2.0 -3,-0.2 4,-1.6 0.577 84.6 87.6 -81.9 -7.6 16.1 44.0 36.7 91 118 A E T << S+ 0 0 60 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.763 73.5 73.5 -66.7 -19.2 15.1 46.6 39.2 92 119 A V T <4 S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.809 111.0 29.3 -54.7 -31.0 12.3 44.2 40.2 93 120 A S T <4 S+ 0 0 12 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.678 136.3 27.0-104.0 -23.4 15.0 42.2 41.9 94 121 A D S >< S- 0 0 1 -4,-1.6 3,-2.9 -31,-0.0 -1,-0.2 -0.715 82.0-144.7-144.2 80.8 17.5 45.0 42.7 95 122 A P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -3,-0.1 -0.267 89.5 4.7 -54.1 129.6 15.7 48.4 43.2 96 123 A G G 3 S- 0 0 40 1,-0.2 -5,-0.1 2,-0.1 -8,-0.1 0.605 113.7 -96.5 69.1 11.6 18.0 51.1 41.9 97 124 A N G < S+ 0 0 12 -3,-2.9 -1,-0.2 -10,-0.1 -6,-0.1 0.893 76.3 153.0 43.5 50.3 20.4 48.4 40.7 98 125 A Q < + 0 0 72 -3,-0.8 -27,-3.0 1,-0.1 -1,-0.1 0.638 63.8 29.2 -83.3 -15.5 22.3 48.9 43.9 99 126 A Y S S+ 0 0 51 -29,-0.2 151,-0.5 1,-0.2 2,-0.3 0.652 108.8 45.7-121.2 -20.1 23.9 45.4 44.3 100 127 A A E -E 249 0A 0 149,-0.1 149,-0.2 -6,-0.1 -1,-0.2 -0.946 52.9-145.3-142.2 151.4 24.4 43.6 41.0 101 128 A V E -E 248 0A 3 147,-2.3 147,-2.8 -2,-0.3 -3,-0.0 -0.960 32.4-114.0-118.9 122.6 25.8 44.1 37.5 102 129 A P E +E 247 0A 11 0, 0.0 145,-0.2 0, 0.0 183,-0.1 -0.186 40.1 165.7 -51.4 142.5 24.3 42.3 34.5 103 130 A Y E - 0 0 6 143,-2.6 182,-0.6 1,-0.5 2,-0.3 0.612 56.6 -15.5-124.2 -74.0 26.6 39.8 32.9 104 131 A L E -EF 246 284A 2 142,-0.7 142,-3.3 180,-0.2 -1,-0.5 -0.933 56.9-169.1-135.2 160.9 24.9 37.4 30.5 105 132 A W E +EF 245 283A 31 178,-1.9 178,-0.9 -2,-0.3 2,-0.3 -0.969 19.2 127.6-148.7 162.1 21.2 36.5 29.7 106 133 A G E -E 244 0A 2 138,-1.8 138,-2.2 -2,-0.3 2,-0.2 -0.911 40.3 -85.2 178.0-158.3 19.3 33.9 27.8 107 134 A T E -E 243 0A 0 -2,-0.3 106,-2.0 136,-0.2 2,-0.3 -0.745 21.9-121.3-132.0 172.7 16.6 31.3 27.8 108 135 A N E +I 212 0C 0 134,-1.1 2,-0.3 -2,-0.2 104,-0.2 -0.854 46.8 128.2-113.5 164.9 15.9 27.7 28.6 109 136 A G E -I 211 0C 0 102,-2.0 102,-2.5 -2,-0.3 2,-0.5 -0.867 57.5 -49.8 179.5-157.6 14.5 25.3 26.0 110 137 A I E -IJ 210 235C 0 125,-2.2 125,-1.9 -2,-0.3 2,-0.4 -0.939 36.7-164.4-114.6 127.0 15.2 21.9 24.4 111 138 A G E +IJ 209 234C 0 98,-2.7 98,-2.4 -2,-0.5 2,-0.3 -0.933 24.9 170.5-105.8 135.8 18.6 20.8 23.0 112 139 A Y E -IJ 208 233C 16 121,-2.1 121,-2.5 -2,-0.4 2,-0.8 -0.994 43.0-115.6-152.2 151.9 18.5 17.8 20.8 113 140 A N E > - 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