==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-JAN-08 3C0M . COMPND 2 MOLECULE: AEROLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS HYDROPHILA; . AUTHOR L.PERNOT,M.SCHILTZ,S.THURNHEER,S.E.BURR,G.VAN DER GOOT . 898 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 264 29.4 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 1 0.1 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 . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 0 1 5 0 2 2 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 7 7 4 1 3 2 2 1 0 0 3 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 0 0 0 0 0 0 0 1 0 1 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 2 A E 0 0 208 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 45.4 40.7 44.2 93.3 2 3 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 27,-0.0 -0.348 360.0-108.0 -70.0 150.3 37.9 42.3 95.0 3 4 A V - 0 0 20 26,-0.1 3,-0.1 1,-0.1 72,-0.0 -0.644 26.4-140.0 -79.5 131.0 34.8 41.2 93.0 4 5 A Y >> - 0 0 43 -2,-0.4 3,-4.0 1,-0.2 4,-0.7 -0.778 4.1-150.0 -95.5 99.1 31.7 43.3 93.9 5 6 A P G >4 S+ 0 0 37 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.798 94.2 60.6 -29.6 -54.6 28.7 41.0 93.9 6 7 A D G 34 S+ 0 0 33 1,-0.3 489,-0.3 -3,-0.1 490,-0.1 0.528 100.8 53.7 -60.3 -6.2 26.4 43.8 92.8 7 8 A Q G <4 S+ 0 0 31 -3,-4.0 -1,-0.3 486,-0.1 486,-0.0 0.564 84.0 108.3-102.6 -11.6 28.3 44.3 89.6 8 9 A L << - 0 0 4 -3,-2.2 2,-0.3 -4,-0.7 67,-0.2 -0.135 51.5-166.1 -56.5 160.5 28.0 40.6 88.5 9 10 A R E -A 74 0A 64 65,-2.1 65,-3.2 487,-0.0 2,-0.4 -0.949 14.8-134.5-156.4 133.1 25.6 39.9 85.6 10 11 A L E -A 73 0A 14 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.759 24.6-171.9 -94.0 134.7 24.1 36.7 84.3 11 12 A F E -A 72 0A 30 61,-2.7 61,-2.2 -2,-0.4 2,-0.4 -0.899 22.3-155.3-123.9 154.8 24.0 36.1 80.5 12 13 A S E +A 71 0A 17 -2,-0.3 59,-0.2 451,-0.3 451,-0.2 -0.722 54.7 114.4-126.9 80.4 22.4 33.5 78.2 13 14 A L S S- 0 0 73 57,-0.5 58,-0.2 4,-0.5 -1,-0.1 0.163 78.0 -77.1-136.6 19.9 24.6 33.4 75.1 14 15 A G S > S- 0 0 26 56,-2.8 3,-2.8 -3,-0.1 -1,-0.4 -0.244 80.9 -16.2 106.2 164.1 26.2 30.0 75.0 15 16 A Q T 3 S- 0 0 138 1,-0.3 55,-0.2 -2,-0.1 3,-0.1 -0.125 130.6 -17.8 -44.9 113.8 29.1 28.1 76.6 16 17 A G T 3 S+ 0 0 41 53,-0.6 2,-0.6 1,-0.2 -1,-0.3 0.682 97.2 143.5 61.0 21.0 31.3 30.7 78.3 17 18 A V < - 0 0 62 -3,-2.8 -4,-0.5 53,-0.1 55,-0.3 -0.837 30.4-165.7 -99.4 120.0 29.9 33.6 76.4 18 19 A a - 0 0 20 -2,-0.6 3,-0.1 4,-0.2 55,-0.1 -0.630 29.7-100.2 -95.0 155.6 29.5 36.9 78.3 19 20 A G > - 0 0 8 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 -0.121 64.3 -64.8 -63.3 174.2 27.5 39.9 77.1 20 21 A D T 3 S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.406 123.0 18.9 -67.7 137.6 29.6 42.7 75.5 21 22 A K T 3 S+ 0 0 150 1,-0.3 56,-2.1 -3,-0.1 57,-0.6 0.437 110.3 88.4 84.6 2.9 32.0 44.5 77.8 22 23 A Y E < -B 76 0A 64 -3,-1.4 -1,-0.3 54,-0.3 -4,-0.2 -0.790 56.4-156.8-123.9 168.4 32.0 41.7 80.4 23 24 A R E -B 75 0A 71 52,-3.0 52,-3.2 -2,-0.3 -4,-0.1 -0.924 33.9 -77.9-140.6 165.5 34.0 38.5 81.0 24 25 A P E -B 74 0A 37 0, 0.0 2,-0.6 0, 0.0 50,-0.2 -0.323 35.9-129.3 -67.4 145.2 33.6 35.2 82.8 25 26 A V - 0 0 3 48,-1.8 25,-1.6 23,-0.3 48,-0.2 -0.832 28.2-140.3 -92.4 124.4 34.0 34.9 86.6 26 27 A N > - 0 0 47 -2,-0.6 4,-3.0 23,-0.2 3,-0.3 -0.434 25.0-100.3 -84.9 164.8 36.3 32.1 87.4 27 28 A R H > S+ 0 0 105 23,-0.3 4,-2.9 1,-0.2 5,-0.2 0.897 120.6 58.6 -47.3 -51.3 35.9 29.6 90.2 28 29 A E H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.929 114.1 38.4 -44.6 -55.1 38.4 31.4 92.4 29 30 A E H > S+ 0 0 27 -3,-0.3 4,-1.2 1,-0.2 3,-0.3 0.929 112.7 56.3 -62.0 -47.7 36.3 34.6 92.2 30 31 A A H < S+ 0 0 0 -4,-3.0 4,-0.2 1,-0.2 -1,-0.2 0.841 105.4 55.3 -54.0 -33.2 33.0 32.6 92.3 31 32 A Q H >< S+ 0 0 104 -4,-2.9 3,-1.0 -5,-0.3 4,-0.3 0.927 102.3 53.2 -67.6 -46.3 34.2 31.2 95.6 32 33 A S H 3< S+ 0 0 82 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 123.6 28.5 -63.7 -22.7 34.9 34.6 97.3 33 34 A V T >X S+ 0 0 10 -4,-1.2 4,-1.8 -3,-0.2 3,-1.1 0.205 81.2 128.7-121.9 12.7 31.3 35.7 96.6 34 35 A K H <> S+ 0 0 67 -3,-1.0 4,-2.4 1,-0.3 5,-0.4 0.832 71.7 56.5 -33.7 -53.1 29.7 32.2 96.5 35 36 A S H 3> S+ 0 0 84 -4,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.916 109.6 43.8 -49.3 -52.1 27.1 33.5 99.0 36 37 A N H <4 S+ 0 0 78 -3,-1.1 4,-0.2 2,-0.2 -1,-0.2 0.851 113.6 49.4 -68.3 -36.7 26.0 36.3 96.7 37 38 A I H >< S+ 0 0 4 -4,-1.8 3,-2.6 -7,-0.2 4,-0.2 0.972 110.7 48.1 -67.0 -54.2 25.9 34.3 93.5 38 39 A V H >< S+ 0 0 18 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.877 105.0 63.5 -53.2 -37.1 23.9 31.4 94.8 39 40 A G T 3< S+ 0 0 42 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.625 101.4 49.7 -65.2 -11.5 21.5 33.9 96.2 40 41 A M T < S+ 0 0 31 -3,-2.6 -1,-0.3 -4,-0.2 2,-0.2 0.298 100.1 86.3-109.0 10.5 20.7 35.1 92.8 41 42 A M S < S- 0 0 7 -3,-1.9 2,-0.1 -4,-0.2 419,-0.1 -0.714 79.1-104.4-112.3 163.5 19.9 31.7 91.3 42 43 A G > - 0 0 0 -2,-0.2 3,-1.4 417,-0.1 17,-0.3 -0.382 43.1-101.8 -77.1 157.6 17.0 29.3 91.1 43 44 A Q T 3 S+ 0 0 28 414,-1.0 16,-1.3 1,-0.3 17,-0.5 0.911 119.2 23.2 -51.3 -49.5 16.9 26.3 93.3 44 45 A W T 3 S+ 0 0 31 413,-0.5 -1,-0.3 15,-0.1 2,-0.1 0.211 94.8 133.8-104.9 22.1 18.0 23.8 90.7 45 46 A Q < - 0 0 11 -3,-1.4 12,-2.6 412,-0.2 2,-0.4 -0.325 39.4-159.2 -71.0 150.9 19.8 26.2 88.3 46 47 A I E -C 56 0A 68 10,-0.2 2,-0.3 -2,-0.1 25,-0.3 -0.958 12.7-178.5-133.0 111.7 23.2 25.6 86.8 47 48 A S E -C 55 0A 0 8,-2.2 8,-2.5 -2,-0.4 25,-0.2 -0.847 24.6-113.8-112.0 148.3 25.1 28.6 85.5 48 49 A G E -Cd 54 72A 4 23,-3.2 25,-2.6 -2,-0.3 6,-0.3 -0.504 25.5-172.1 -89.0 150.1 28.5 28.6 83.8 49 50 A L - 0 0 9 4,-3.0 4,-0.5 -2,-0.2 3,-0.4 -0.617 39.3 -64.2-120.1-176.0 31.8 29.9 84.9 50 51 A A S > S+ 0 0 21 -25,-1.6 3,-0.5 -2,-0.2 -23,-0.3 -0.272 104.6 13.3 -74.7 158.8 35.1 30.3 83.3 51 52 A N T 3 S- 0 0 149 1,-0.2 -1,-0.2 -35,-0.1 3,-0.1 0.837 132.6 -45.4 43.9 57.0 37.3 27.5 82.0 52 53 A G T 3 S+ 0 0 47 -3,-0.4 15,-1.8 1,-0.2 2,-0.3 0.776 106.5 119.7 67.6 30.9 35.0 24.5 82.1 53 54 A W E < - E 0 66A 70 -3,-0.5 -4,-3.0 -4,-0.5 2,-0.3 -0.829 38.0-170.4-122.6 160.8 33.5 25.1 85.6 54 55 A V E -CE 48 65A 5 11,-2.3 11,-0.8 -2,-0.3 2,-0.4 -0.895 14.6-138.4-141.9 169.8 29.9 25.8 86.7 55 56 A I E -CE 47 64A 0 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.3 -0.996 20.6-140.7-135.3 136.8 28.1 26.9 89.9 56 57 A M E -C 46 0A 15 7,-2.5 -10,-0.2 -2,-0.4 -12,-0.1 -0.725 20.8 -99.3-104.3 152.1 24.9 25.3 91.1 57 58 A G > > - 0 0 0 -12,-2.6 3,-3.0 -2,-0.3 5,-1.6 0.031 46.0 -91.9 -57.5 166.2 21.8 26.8 92.8 58 59 A P G > 5S+ 0 0 63 0, 0.0 3,-2.4 0, 0.0 740,-0.3 0.780 123.7 71.7 -53.5 -27.1 21.1 26.7 96.5 59 60 A G G 3 5S+ 0 0 9 -16,-1.3 -15,-0.1 1,-0.3 748,-0.1 0.832 102.6 44.7 -57.4 -27.3 19.3 23.4 95.9 60 61 A Y G X 5S- 0 0 18 -3,-3.0 3,-2.2 -17,-0.5 -1,-0.3 -0.032 120.5-107.8-105.0 27.4 22.8 22.1 95.4 61 62 A N T < 5 - 0 0 69 -3,-2.4 -2,-0.1 1,-0.3 -4,-0.1 0.781 68.9 -75.5 52.8 22.1 24.4 23.8 98.4 62 63 A G T 3 - 0 0 81 -2,-0.3 4,-1.8 137,-0.2 5,-0.1 -0.458 65.9-102.5 -78.3 162.1 11.6 59.3 123.8 97 98 A E H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.922 123.8 48.8 -53.9 -48.3 12.0 60.7 120.3 98 99 A V H > S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.915 106.1 58.9 -60.8 -37.5 13.9 63.8 121.4 99 100 A D H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 110.7 43.4 -54.1 -41.1 16.1 61.5 123.4 100 101 A V H X S+ 0 0 4 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.943 114.6 46.0 -70.9 -52.2 17.0 59.8 120.1 101 102 A Q H >X S+ 0 0 7 -4,-2.8 4,-3.0 2,-0.2 3,-0.5 0.959 112.1 53.3 -57.9 -48.0 17.4 62.8 118.0 102 103 A W H 3X S+ 0 0 136 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.954 107.9 49.2 -50.3 -57.9 19.5 64.5 120.6 103 104 A R H 3< S+ 0 0 93 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.794 116.4 44.2 -54.5 -30.3 21.9 61.5 120.9 104 105 A L H X< S+ 0 0 6 -4,-1.7 3,-1.2 -3,-0.5 8,-0.3 0.952 114.3 45.0 -79.9 -51.8 22.3 61.5 117.2 105 106 A V H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.747 113.4 49.6 -64.4 -29.3 22.7 65.2 116.4 106 107 A H T 3< S+ 0 0 64 -4,-2.4 2,-1.0 -5,-0.3 -1,-0.2 0.368 79.7 114.6 -94.4 7.8 25.2 65.8 119.2 107 108 A D <>> - 0 0 36 -3,-1.2 5,-2.4 -5,-0.2 4,-1.3 -0.679 44.0-174.7 -80.6 104.6 27.4 62.9 118.3 108 109 A S T 4>S+ 0 0 65 -2,-1.0 5,-3.2 3,-0.2 -1,-0.2 0.973 78.6 39.3 -63.5 -57.3 30.6 64.6 117.2 109 110 A A T 45S+ 0 0 35 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.871 124.4 35.0 -62.2 -44.1 32.5 61.5 116.0 110 111 A N T 45S+ 0 0 21 3,-0.1 -1,-0.2 -6,-0.1 -2,-0.2 0.583 137.0 0.8 -92.0 -12.1 29.7 59.6 114.3 111 112 A F T X5S+ 0 0 4 -4,-1.3 4,-2.7 -3,-0.1 5,-0.4 0.522 122.2 49.1-137.7 -68.2 27.7 62.4 112.9 112 113 A I H > S+ 0 0 8 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.842 114.3 48.2 -62.4 -37.7 31.5 63.2 109.1 115 116 A T H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.882 113.1 51.8 -69.7 -34.6 28.5 65.2 107.7 116 117 A S H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.4 5,-0.2 0.952 106.9 50.4 -63.1 -53.1 30.6 68.3 108.1 117 118 A Y H X S+ 0 0 27 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.848 107.8 56.9 -56.0 -32.1 33.6 66.8 106.2 118 119 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.998 108.2 43.7 -59.8 -65.3 31.1 65.9 103.5 119 120 A A H X>S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.3 5,-1.7 0.892 115.7 51.7 -44.8 -45.5 29.9 69.4 103.0 120 121 A H H <5S+ 0 0 60 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.942 110.0 46.6 -59.8 -50.5 33.5 70.4 103.1 121 122 A Y H <5S+ 0 0 31 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.8 55.0 -61.6 -34.4 34.5 67.9 100.5 122 123 A L H <5S- 0 0 0 -4,-2.8 205,-1.3 -5,-0.2 -1,-0.2 0.902 125.7 -97.1 -67.5 -38.9 31.7 68.9 98.3 123 124 A G T <5S+ 0 0 0 -4,-2.2 199,-2.4 -5,-0.3 -3,-0.2 0.353 70.9 143.1 141.2 -10.9 32.7 72.6 98.3 124 125 A Y B < -S 321 0C 0 -5,-1.7 -1,-0.3 197,-0.2 3,-0.2 -0.279 44.2-131.8 -56.9 145.7 30.7 74.5 100.9 125 126 A A S S+ 0 0 5 195,-1.8 42,-0.4 1,-0.2 195,-0.2 -0.592 72.4 19.4-101.6 163.6 32.9 77.1 102.7 126 127 A W + 0 0 92 -2,-0.2 41,-3.1 1,-0.2 2,-0.8 0.932 63.9 166.4 45.3 67.4 33.4 77.8 106.3 127 128 A V + 0 0 7 -3,-0.2 9,-1.9 39,-0.2 2,-0.2 -0.737 53.4 49.8-110.1 76.1 32.1 74.6 107.8 128 129 A G S S- 0 0 10 -2,-0.8 24,-0.2 7,-0.2 10,-0.2 -0.814 89.5 -78.4 164.4 157.5 33.4 75.0 111.3 129 130 A G > - 0 0 4 8,-3.2 3,-1.7 -2,-0.2 25,-0.2 -0.356 36.7-115.8 -77.5 157.2 33.5 77.5 114.2 130 131 A N T 3 S+ 0 0 45 23,-2.7 -1,-0.1 1,-0.3 24,-0.1 0.656 110.8 67.3 -63.8 -13.3 35.8 80.5 114.4 131 132 A H T 3 S+ 0 0 119 22,-0.3 2,-0.3 7,-0.2 -1,-0.3 0.324 97.7 53.7 -92.7 8.6 37.4 78.8 117.4 132 133 A S < - 0 0 34 -3,-1.7 5,-0.1 5,-0.2 4,-0.1 -0.972 59.8-151.5-139.2 154.6 39.0 75.9 115.6 133 134 A Q S S+ 0 0 96 -2,-0.3 735,-1.1 2,-0.1 2,-0.2 0.590 81.8 78.2 -96.3 -16.1 41.3 75.6 112.6 134 135 A Y S > S- 0 0 18 733,-0.2 3,-0.6 1,-0.1 -5,-0.2 -0.601 87.0-106.5 -93.9 155.0 39.9 72.2 111.8 135 136 A V T 3 S+ 0 0 17 731,-0.4 -7,-0.2 1,-0.2 -18,-0.1 -0.359 97.2 25.4 -78.0 159.4 36.6 71.5 110.1 136 137 A G T 3 S+ 0 0 5 -9,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.800 97.3 120.4 59.1 31.8 33.5 70.2 111.8 137 138 A E < + 0 0 44 -3,-0.6 -8,-3.2 1,-0.3 -5,-0.2 -0.966 61.4 17.4-129.9 146.1 34.7 71.7 115.1 138 139 A D S S+ 0 0 64 -2,-0.3 15,-1.8 1,-0.2 2,-0.4 0.998 82.6 164.5 57.3 71.4 33.2 74.2 117.5 139 140 A M E -G 152 0B 24 13,-0.2 13,-0.3 -3,-0.2 2,-0.2 -0.979 34.3-136.3-123.7 124.3 29.7 73.8 116.0 140 141 A D E -G 151 0B 75 11,-1.9 11,-1.7 -2,-0.4 2,-0.6 -0.567 11.8-151.2 -80.2 145.2 26.6 75.0 117.7 141 142 A V E -G 150 0B 33 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.939 22.0-179.7-116.9 105.9 23.7 72.6 117.5 142 143 A T E -G 149 0B 59 7,-2.5 7,-3.4 -2,-0.6 2,-0.1 -0.869 27.1-124.7-114.0 144.0 20.4 74.5 117.5 143 144 A R E -G 148 0B 124 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.477 25.0-178.1 -76.1 150.3 16.8 73.3 117.5 144 145 A D E > -G 147 0B 91 3,-2.0 3,-0.8 1,-0.5 2,-0.2 -0.568 57.9 -70.3-152.9 79.8 14.7 74.7 114.6 145 146 A G T 3 S- 0 0 60 1,-0.3 -1,-0.5 -2,-0.1 0, 0.0 -0.520 113.4 -16.2 66.6-133.1 11.2 73.4 114.8 146 147 A D T 3 S+ 0 0 134 -2,-0.2 -1,-0.3 -3,-0.1 28,-0.0 0.934 131.0 60.2 -70.1 -47.6 11.3 69.8 113.9 147 148 A G E < S-G 144 0B 1 -3,-0.8 -3,-2.0 -4,-0.1 2,-0.4 -0.092 77.6-127.3 -75.6 177.3 14.7 69.7 112.3 148 149 A W E -GH 143 171B 5 23,-3.0 23,-3.0 -5,-0.2 2,-0.5 -0.950 13.4-144.1-124.7 147.2 18.1 70.6 113.9 149 150 A V E -GH 142 170B 10 -7,-3.4 -7,-2.5 -2,-0.4 2,-0.5 -0.940 8.3-166.8-116.9 134.7 20.7 73.0 112.5 150 151 A I E +GH 141 169B 0 19,-1.4 19,-1.5 -2,-0.5 2,-0.3 -0.952 22.9 156.4-122.2 110.3 24.4 72.5 112.8 151 152 A R E -GH 140 168B 111 -11,-1.7 -11,-1.9 -2,-0.5 2,-0.3 -0.896 46.4 -97.4-131.7 157.8 26.5 75.5 112.0 152 153 A G E -G 139 0B 3 15,-0.6 2,-0.3 -26,-0.3 -13,-0.2 -0.571 50.1-102.9 -75.6 139.1 29.9 76.8 112.9 153 154 A N - 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