==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-SEP-08 3ELG . COMPND 2 MOLECULE: UNCHARACTERIZED PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 37.2 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.0 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+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 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 8 0 2 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 0 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 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 20 A A 0 0 108 0, 0.0 35,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -8.0 -7.0 26.4 2.2 2 21 A G - 0 0 59 1,-0.1 2,-0.3 33,-0.1 32,-0.0 -0.293 360.0-106.0 -84.8 156.5 -3.8 28.0 3.3 3 22 A D - 0 0 94 32,-0.1 2,-0.3 -2,-0.1 32,-0.2 -0.700 36.7-159.6 -87.1 141.9 -0.9 26.5 5.3 4 23 A V E -A 34 0A 76 30,-2.1 30,-3.2 -2,-0.3 2,-0.4 -0.811 8.9-148.0-121.9 149.5 -0.6 27.6 8.9 5 24 A V E +A 33 0A 99 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.987 25.3 163.5-119.3 140.1 2.2 27.6 11.5 6 25 A T E -A 32 0A 38 26,-2.3 26,-2.7 -2,-0.4 24,-0.0 -0.972 40.8-149.7-151.7 155.0 1.7 27.2 15.2 7 26 A R + 0 0 210 -2,-0.3 2,-0.8 24,-0.2 22,-0.1 0.406 69.0 110.4-100.2 -2.9 3.5 26.3 18.4 8 27 A D > - 0 0 72 1,-0.2 3,-2.0 24,-0.1 4,-0.2 -0.656 50.7-166.1 -84.4 103.5 0.4 24.7 19.9 9 28 A V G > S+ 0 0 54 -2,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.678 83.6 75.4 -64.9 -15.8 0.9 21.0 20.2 10 29 A N G 3 S+ 0 0 110 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.588 86.6 64.9 -67.3 -11.6 -2.8 20.6 20.8 11 30 A K G < S+ 0 0 68 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.566 87.5 84.2 -88.6 -10.9 -3.2 21.3 17.1 12 31 A L S < S- 0 0 2 -3,-1.6 5,-0.1 -4,-0.2 22,-0.0 -0.668 95.6 -94.8 -87.1 148.2 -1.3 18.0 16.2 13 32 A P >> - 0 0 22 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.258 36.4-114.9 -55.6 146.8 -3.2 14.7 16.1 14 33 A V H 3> S+ 0 0 87 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 115.6 58.2 -53.0 -40.3 -3.0 12.9 19.3 15 34 A A H 3> S+ 0 0 50 44,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.850 106.4 48.3 -63.6 -32.6 -1.1 10.1 17.7 16 35 A A H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.910 110.9 50.7 -72.9 -40.2 1.7 12.5 16.6 17 36 A R H X S+ 0 0 75 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.918 112.3 47.2 -63.5 -42.0 1.9 14.1 20.1 18 37 A E H X S+ 0 0 133 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.917 110.1 52.6 -66.3 -41.8 2.2 10.6 21.6 19 38 A X H X S+ 0 0 19 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.921 112.0 45.6 -59.9 -43.7 4.9 9.6 19.0 20 39 A I H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 113.4 49.7 -69.1 -40.9 6.9 12.7 19.9 21 40 A G H < S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.834 116.9 40.9 -67.2 -31.5 6.5 12.2 23.6 22 41 A K H < S+ 0 0 163 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.909 128.2 25.4 -82.2 -45.8 7.6 8.5 23.4 23 42 A H H < S+ 0 0 51 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.598 127.9 37.3-104.4 -15.0 10.4 8.7 21.0 24 43 A F >< + 0 0 2 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 -0.308 64.3 137.0-133.0 42.9 11.8 12.2 21.2 25 44 A S T 3 + 0 0 96 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.618 62.5 74.8 -71.1 -12.7 11.5 13.0 24.9 26 45 A Q T 3 S+ 0 0 122 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.626 110.1 17.7 -71.7 -12.4 14.9 14.6 24.8 27 46 A T S < S- 0 0 29 -3,-1.8 2,-0.3 -7,-0.2 -3,-0.1 -0.645 72.6-135.8-140.0-164.5 13.4 17.5 23.0 28 47 A K - 0 0 98 -2,-0.2 21,-2.9 0, 0.0 22,-0.3 -0.978 38.0 -68.1-155.2 169.7 10.1 19.3 22.3 29 48 A V E + B 0 48A 27 -2,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.396 34.1 178.1 -70.3 131.0 8.1 20.9 19.6 30 49 A A E - 0 0 35 17,-3.0 2,-0.3 1,-0.4 18,-0.2 0.849 69.4 -23.7 -89.1 -59.4 9.4 24.2 18.2 31 50 A Y E - B 0 47A 92 16,-1.6 16,-2.6 2,-0.0 -1,-0.4 -0.984 52.2-141.6-152.8 164.7 6.7 24.7 15.6 32 51 A I E -AB 6 46A 0 -26,-2.7 -26,-2.3 -2,-0.3 2,-0.6 -0.999 8.3-154.4-130.5 124.8 4.2 22.8 13.4 33 52 A K E -AB 5 45A 53 12,-3.0 12,-2.8 -2,-0.4 2,-0.7 -0.921 9.7-156.4 -97.3 121.1 3.3 23.6 9.8 34 53 A I E +AB 4 44A 35 -30,-3.2 -30,-2.1 -2,-0.6 2,-0.3 -0.921 24.9 178.3-103.0 114.8 -0.2 22.5 9.0 35 54 A E E - B 0 43A 48 8,-2.4 8,-2.2 -2,-0.7 2,-0.4 -0.794 27.2-144.5-123.1 150.2 -0.2 22.0 5.2 36 55 A K E - B 0 42A 59 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.949 21.0-150.2-113.3 140.3 -2.6 20.8 2.5 37 56 A D > - 0 0 16 4,-1.9 3,-2.1 -2,-0.4 191,-0.1 -0.219 41.0 -79.0 -95.7-169.2 -1.4 18.9 -0.4 38 57 A L T 3 S+ 0 0 48 1,-0.3 190,-0.1 189,-0.2 -1,-0.0 0.658 134.1 52.6 -71.4 -11.9 -2.6 18.7 -4.0 39 58 A F T 3 S- 0 0 23 2,-0.1 -1,-0.3 149,-0.0 3,-0.1 0.337 119.4-114.1 -99.0 4.9 -5.4 16.3 -2.9 40 59 A Q < + 0 0 113 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.800 68.8 148.0 62.2 31.5 -6.3 18.9 -0.2 41 60 A T - 0 0 55 1,-0.0 -4,-1.9 187,-0.0 2,-0.3 -0.806 46.7-119.4 -96.2 140.4 -5.2 16.4 2.5 42 61 A T E +B 36 0A 35 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.584 33.3 172.7 -84.4 134.7 -3.7 17.7 5.7 43 62 A S E -B 35 0A 5 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.5 -0.917 22.9-135.2-131.0 165.3 -0.2 16.9 6.9 44 63 A Y E -BC 34 56A 33 12,-2.5 12,-2.4 -2,-0.3 2,-0.6 -0.982 9.3-165.9-126.7 120.1 1.9 18.2 9.7 45 64 A D E -BC 33 55A 24 -12,-2.8 -12,-3.0 -2,-0.5 2,-0.5 -0.940 18.5-166.2-109.0 113.5 5.5 19.2 9.4 46 65 A V E -BC 32 54A 3 8,-3.3 8,-2.5 -2,-0.6 2,-0.5 -0.882 13.9-160.1-112.0 127.6 7.0 19.5 12.8 47 66 A K E -BC 31 53A 37 -16,-2.6 -17,-3.0 -2,-0.5 -16,-1.6 -0.903 14.6-148.2-100.1 128.4 10.3 21.0 13.8 48 67 A L E > -B 29 0A 1 4,-3.2 3,-2.2 -2,-0.5 -19,-0.2 -0.656 27.0-111.4 -90.5 158.1 11.7 20.0 17.2 49 68 A A T 3 S+ 0 0 70 -21,-2.9 -20,-0.1 1,-0.3 -1,-0.1 0.771 117.9 56.2 -63.6 -27.3 13.8 22.4 19.2 50 69 A D T 3 S- 0 0 80 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.407 125.4 -99.6 -84.3 1.6 16.9 20.4 18.6 51 70 A G S < S+ 0 0 21 -3,-2.2 -2,-0.1 1,-0.3 17,-0.1 0.236 76.1 140.2 102.1 -14.6 16.5 20.6 14.9 52 71 A I - 0 0 9 15,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.368 38.8-150.4 -58.4 144.7 14.9 17.2 14.2 53 72 A E E -CD 47 66A 63 13,-2.2 13,-3.1 -6,-0.2 2,-0.3 -0.978 15.4-179.1-126.7 130.0 12.1 17.3 11.6 54 73 A L E -CD 46 65A 3 -8,-2.5 -8,-3.3 -2,-0.4 2,-0.4 -0.939 10.4-158.4-123.2 147.5 9.1 15.0 11.5 55 74 A E E -CD 45 64A 19 9,-2.5 8,-2.9 -2,-0.3 9,-1.4 -0.984 11.8-173.9-127.5 141.9 6.3 14.8 9.1 56 75 A F E -CD 44 62A 0 -12,-2.4 -12,-2.5 -2,-0.4 6,-0.2 -0.956 19.4-122.1-131.5 151.5 2.9 13.2 9.9 57 76 A N > - 0 0 25 4,-2.7 3,-2.0 -2,-0.3 -14,-0.1 -0.115 48.7 -81.2 -81.0-173.8 -0.2 12.4 7.9 58 77 A S T 3 S+ 0 0 61 1,-0.3 -15,-0.1 -16,-0.2 -1,-0.1 0.717 131.8 48.8 -65.2 -22.0 -3.7 13.6 8.7 59 78 A K T 3 S- 0 0 124 2,-0.1 -44,-0.3 -17,-0.1 -1,-0.3 0.321 121.3-103.1 -97.4 2.1 -4.1 10.9 11.3 60 79 A G S < S+ 0 0 3 -3,-2.0 2,-0.4 1,-0.3 -41,-0.2 0.633 74.0 142.3 81.3 13.4 -0.8 11.6 13.0 61 80 A E - 0 0 61 1,-0.1 -4,-2.7 -42,-0.0 -1,-0.3 -0.716 56.9-107.0 -85.1 131.7 1.0 8.6 11.5 62 81 A W E +D 56 0A 26 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.347 38.7 171.8 -66.4 143.7 4.6 9.4 10.7 63 82 A L E S+ 0 0 11 -8,-2.9 36,-2.4 1,-0.4 2,-0.4 0.590 70.6 17.0-113.1 -36.8 5.7 9.9 7.1 64 83 A E E -DE 55 98A 29 -9,-1.4 -9,-2.5 34,-0.2 2,-0.4 -0.994 53.7-168.4-146.0 137.7 9.3 11.2 7.5 65 84 A I E -DE 54 97A 0 32,-2.9 32,-2.3 -2,-0.4 2,-0.7 -0.957 10.9-176.0-127.1 110.9 11.7 11.1 10.4 66 85 A D E +DE 53 96A 19 -13,-3.1 -13,-2.2 -2,-0.4 30,-0.2 -0.883 12.9 172.8-116.3 99.5 14.7 13.4 9.8 67 86 A C > - 0 0 7 28,-2.7 3,-2.1 -2,-0.7 2,-1.1 0.305 30.8-149.0 -90.8 11.0 17.3 13.2 12.6 68 87 A K T 3 S- 0 0 72 27,-0.5 -1,-0.2 1,-0.3 27,-0.1 -0.445 77.4 -1.7 67.0 -92.9 19.8 15.3 10.6 69 88 A N T 3 S+ 0 0 139 -2,-1.1 -1,-0.3 -3,-0.1 2,-0.3 0.370 122.5 78.3-109.4 2.1 23.2 14.0 11.8 70 89 A K S < S- 0 0 96 -3,-2.1 -3,-0.2 25,-0.2 2,-0.2 -0.730 88.2 -91.1-108.4 164.8 22.0 11.5 14.3 71 90 A S - 0 0 62 -2,-0.3 24,-0.3 1,-0.1 -2,-0.1 -0.441 37.2-112.2 -75.0 139.8 20.6 8.0 13.8 72 91 A V - 0 0 8 22,-3.0 22,-0.2 -2,-0.2 -1,-0.1 -0.425 47.6 -93.8 -59.8 132.8 16.9 7.3 13.4 73 92 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.334 35.6-127.3 -53.7 134.2 15.6 5.4 16.4 74 93 A S G > S+ 0 0 103 1,-0.3 3,-1.6 2,-0.2 8,-0.1 0.730 100.1 74.8 -63.3 -21.8 15.8 1.8 15.4 75 94 A T G 3 S+ 0 0 96 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.761 92.1 56.8 -61.1 -23.0 12.2 1.1 16.3 76 95 A F G < S+ 0 0 19 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.608 89.9 84.4 -85.2 -15.0 11.1 2.9 13.1 77 96 A I S < S- 0 0 28 -3,-1.6 5,-0.1 -4,-0.3 20,-0.0 -0.796 85.6-120.1 -94.6 117.8 13.2 0.7 10.8 78 97 A P >> - 0 0 33 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.284 22.7-118.2 -57.2 147.6 11.5 -2.5 9.7 79 98 A Q H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.878 113.5 52.7 -56.0 -40.8 13.4 -5.7 10.7 80 99 A A H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.879 112.0 47.4 -63.1 -35.0 13.9 -6.8 7.1 81 100 A I H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.916 109.7 50.9 -75.7 -42.4 15.3 -3.4 6.3 82 101 A S H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 109.6 52.7 -63.4 -35.0 17.7 -3.3 9.3 83 102 A K H X S+ 0 0 161 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.944 111.4 45.6 -62.2 -48.3 19.0 -6.8 8.3 84 103 A Y H X S+ 0 0 67 -4,-1.7 4,-1.7 1,-0.2 5,-0.4 0.918 112.5 50.3 -61.5 -43.8 19.7 -5.6 4.8 85 104 A X H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 7,-0.2 0.861 110.3 49.9 -64.9 -35.7 21.3 -2.4 6.1 86 105 A K H < S+ 0 0 98 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.886 115.0 43.7 -70.6 -36.5 23.6 -4.3 8.5 87 106 A A H < S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.751 131.1 20.1 -79.5 -26.2 24.7 -6.7 5.8 88 107 A N H < S+ 0 0 83 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.673 132.5 30.3-121.7 -32.1 25.2 -4.1 3.1 89 108 A Y S >< S+ 0 0 48 -4,-2.3 3,-1.5 -5,-0.4 -2,-0.1 -0.269 81.6 169.7-130.2 43.1 25.7 -0.7 4.5 90 109 A N T 3 + 0 0 114 -4,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.212 62.9 20.1 -60.6 145.4 27.2 -1.7 7.8 91 110 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 -5,-0.0 -1,-0.2 0.368 98.7 116.0 77.5 -8.1 28.8 1.0 10.0 92 111 A H < - 0 0 85 -3,-1.5 2,-0.5 -7,-0.2 -1,-0.3 -0.695 63.0-129.5 -90.1 146.3 26.7 3.7 8.2 93 112 A K - 0 0 88 -2,-0.3 16,-1.3 -3,-0.1 2,-0.7 -0.849 5.7-139.1 -95.6 132.7 24.1 5.6 10.1 94 113 A T E + F 0 108A 14 -2,-0.5 -22,-3.0 14,-0.2 14,-0.2 -0.817 27.5 172.3 -83.7 117.5 20.5 6.0 8.8 95 114 A V E + 0 0 10 12,-2.4 -28,-2.7 -2,-0.7 -27,-0.5 0.581 62.4 28.9-104.7 -11.4 19.8 9.7 9.6 96 115 A K E -EF 66 107A 65 11,-1.3 11,-2.8 -30,-0.2 2,-0.4 -0.994 59.2-173.1-152.0 136.6 16.4 10.0 7.8 97 116 A I E -EF 65 106A 0 -32,-2.3 -32,-2.9 -2,-0.3 2,-0.4 -1.000 3.0-175.4-133.1 136.5 13.6 7.6 7.0 98 117 A E E -EF 64 105A 18 7,-2.3 7,-2.5 -2,-0.4 2,-0.4 -0.999 4.4-166.5-128.2 139.3 10.6 8.2 4.8 99 118 A R E + F 0 104A 43 -36,-2.4 2,-0.3 -2,-0.4 5,-0.2 -0.941 15.4 155.8-126.6 140.8 7.7 5.8 4.2 100 119 A N E > - F 0 103A 39 3,-2.8 3,-1.3 -2,-0.4 65,-0.2 -0.868 60.2 -74.9-148.4-174.5 5.0 6.0 1.7 101 120 A R T 3 S+ 0 0 58 -2,-0.3 17,-0.2 1,-0.3 64,-0.1 0.702 129.2 49.2 -63.8 -18.0 2.5 3.8 -0.2 102 121 A K T 3 S- 0 0 83 1,-0.2 16,-0.4 15,-0.1 2,-0.4 0.554 119.7 -95.0 -97.7 -10.7 5.4 2.5 -2.4 103 122 A G E < -F 100 0A 1 -3,-1.3 -3,-2.8 14,-0.2 2,-0.3 -0.995 53.9 -32.1 143.1-142.9 7.8 1.7 0.5 104 123 A Y E -FG 99 116A 28 12,-1.8 12,-2.8 -2,-0.4 2,-0.5 -0.888 29.8-163.3-128.7 144.7 10.7 3.1 2.4 105 124 A E E -FG 98 115A 52 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.5 -0.980 10.0-166.7-130.9 116.4 13.6 5.4 1.7 106 125 A L E -FG 97 114A 0 8,-2.9 8,-3.3 -2,-0.5 2,-0.5 -0.935 6.2-155.7-105.1 126.7 16.5 5.4 4.1 107 126 A T E -FG 96 113A 18 -11,-2.8 -12,-2.4 -2,-0.5 -11,-1.3 -0.859 9.7-147.1-106.6 127.1 19.0 8.2 3.8 108 127 A L E > -F 94 0A 1 4,-3.2 3,-2.2 -2,-0.5 -14,-0.2 -0.420 31.4-101.3 -87.8 169.5 22.5 7.7 5.1 109 128 A E T 3 S+ 0 0 89 -16,-1.3 -1,-0.1 1,-0.3 -15,-0.1 0.786 123.9 54.7 -58.7 -32.6 24.9 10.3 6.7 110 129 A N T 3 S- 0 0 95 -17,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.398 122.3-106.4 -83.9 1.8 26.7 10.5 3.3 111 130 A G S < S+ 0 0 40 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.421 71.4 144.1 89.4 -5.5 23.5 11.3 1.6 112 131 A L - 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