==== 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 SIGNALING PROTEIN 17-JUN-09 3HW2 . COMPND 2 MOLECULE: PROTEIN SIFA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR L.DIACOVICH,A.DUMONT,D.LAFITTE,E.SOPRANO,A.-A.GUILHON,C.BIGN . 413 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 71.4 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 . 84 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0.2 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 1 0 1 1 0 0 1 3 1 0 0 0 1 0 0 0 0 0 1 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 . 1 0 1 3 3 3 0 1 1 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 1 0 0 0 0 0 0 0 0 1 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 21 A N 0 0 159 0, 0.0 7,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 13.8 -0.0 37.3 10.6 2 22 A T + 0 0 147 6,-0.0 2,-0.0 2,-0.0 0, 0.0 0.046 360.0 137.6 -77.1 29.0 1.4 33.9 11.6 3 23 A K - 0 0 52 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.197 59.5 -87.1 -76.5 165.9 1.7 33.5 7.8 4 24 A E > - 0 0 33 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.325 37.9-105.4 -75.8 154.9 4.6 31.9 5.9 5 25 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.919 122.1 30.4 -39.6 -66.7 7.7 33.8 4.8 6 26 A W H > S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.732 114.3 64.1 -73.9 -22.4 6.7 33.9 1.1 7 27 A W H > S+ 0 0 16 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.990 103.6 47.5 -58.4 -58.6 3.0 34.0 2.0 8 28 A K H X S+ 0 0 97 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.899 115.1 46.8 -46.9 -51.5 3.4 37.4 3.7 9 29 A V H X S+ 0 0 57 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.968 113.3 46.2 -56.0 -59.9 5.4 38.6 0.7 10 30 A L H >< S+ 0 0 2 -4,-3.1 3,-1.7 1,-0.2 4,-0.4 0.919 112.1 52.9 -50.7 -50.1 2.9 37.3 -2.0 11 31 A W H >X S+ 0 0 26 -4,-3.4 4,-4.1 1,-0.3 3,-2.9 0.945 101.6 60.0 -47.7 -53.1 0.1 38.7 0.1 12 32 A E H 3< S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.590 108.6 43.1 -60.5 -13.3 1.8 42.1 0.2 13 33 A K T << S+ 0 0 103 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.385 127.3 30.3-106.9 1.7 1.7 42.4 -3.7 14 34 A I T X> S+ 0 0 2 -3,-2.9 3,-3.1 -4,-0.4 4,-0.7 0.519 85.1 100.0-136.8 -26.8 -1.8 41.1 -4.1 15 35 A K T 3< S+ 0 0 53 -4,-4.1 -3,-0.1 1,-0.3 -4,-0.1 0.599 84.7 57.4 -40.6 -17.3 -3.6 42.2 -0.8 16 36 A D T 34 S+ 0 0 101 -5,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.219 86.7 70.6-114.1 15.1 -5.0 45.1 -2.9 17 37 A F T <4 S+ 0 0 7 -3,-3.1 40,-1.8 1,-0.1 2,-0.4 0.670 97.3 65.0 -83.7 -27.1 -6.8 43.1 -5.6 18 38 A F < - 0 0 6 -4,-0.7 2,-0.3 38,-0.2 38,-0.1 -0.841 68.6-162.2-110.6 130.3 -9.3 42.1 -2.9 19 39 A F >> - 0 0 136 36,-0.4 3,-1.8 -2,-0.4 4,-0.7 -0.773 53.5 -36.0-110.1 155.3 -11.7 44.3 -1.0 20 40 A S H 3> S+ 0 0 92 -2,-0.3 4,-0.9 1,-0.3 3,-0.1 -0.075 135.8 3.5 40.2-102.5 -13.7 43.8 2.2 21 41 A T H 3> S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.849 125.7 67.9 -78.1 -35.6 -14.7 40.1 2.3 22 42 A G H <> S+ 0 0 9 -3,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.861 98.3 57.6 -47.6 -36.1 -12.8 39.4 -0.9 23 43 A K H X S+ 0 0 88 -4,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.960 109.0 38.0 -64.2 -59.0 -9.7 40.0 1.2 24 44 A A H X S+ 0 0 68 -4,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.875 118.3 50.0 -62.6 -40.2 -10.1 37.5 4.0 25 45 A K H X S+ 0 0 130 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.873 106.5 54.6 -68.0 -38.5 -11.5 34.8 1.7 26 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.857 102.9 59.6 -59.6 -37.4 -8.7 35.2 -0.9 27 47 A D H X S+ 0 0 22 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.856 106.0 44.8 -60.5 -43.1 -6.3 34.6 2.0 28 48 A R H X S+ 0 0 146 -4,-1.1 4,-2.9 -3,-0.3 5,-0.2 0.713 108.6 58.5 -77.8 -23.8 -7.7 31.1 2.8 29 49 A C H X S+ 0 0 9 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.969 107.5 45.8 -60.9 -55.7 -7.7 30.4 -0.9 30 50 A L H X>S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 5,-0.6 0.783 114.0 54.2 -55.0 -28.2 -4.0 31.0 -0.8 31 51 A H H X5S+ 0 0 49 -4,-0.9 4,-1.9 2,-0.2 5,-0.3 0.996 108.0 41.9 -71.5 -68.2 -4.0 28.8 2.2 32 52 A E H <5S+ 0 0 72 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.891 119.2 54.1 -39.1 -45.6 -5.8 25.7 0.9 33 53 A M H <5S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.937 129.0 0.1 -58.1 -58.3 -3.5 26.3 -2.1 34 54 A L H <5S+ 0 0 2 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.780 130.3 40.1-112.3 -29.0 -0.0 26.5 -0.8 35 55 A F S < - 0 0 78 1,-0.1 4,-3.7 72,-0.0 5,-0.3 -0.619 35.6-110.2 -75.5 143.9 -5.7 18.3 -6.4 42 62 A R H > S+ 0 0 14 -2,-0.3 4,-1.0 1,-0.3 -1,-0.1 0.856 122.7 41.8 -37.1 -49.2 -4.9 19.2 -10.0 43 63 A E H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.855 115.0 49.0 -74.8 -36.3 -8.6 20.1 -10.5 44 64 A R H > S+ 0 0 50 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.943 105.6 57.5 -67.1 -44.6 -9.0 21.8 -7.1 45 65 A L H X S+ 0 0 0 -4,-3.7 4,-1.4 1,-0.3 -1,-0.2 0.852 107.1 50.1 -51.8 -37.8 -5.9 24.0 -7.7 46 66 A T H X S+ 0 0 3 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.3 0.838 109.3 50.5 -71.6 -34.9 -7.6 25.2 -10.9 47 67 A E H X S+ 0 0 38 -4,-1.4 4,-1.2 -3,-0.4 -2,-0.2 0.950 106.9 55.0 -63.4 -46.4 -10.8 26.0 -8.9 48 68 A I H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.844 105.5 53.8 -56.5 -38.5 -8.8 28.0 -6.4 49 69 A F H >X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.2 3,-0.7 0.964 111.7 41.5 -60.5 -55.9 -7.3 30.1 -9.2 50 70 A F H 3X S+ 0 0 5 -4,-1.5 4,-1.0 1,-0.3 -1,-0.2 0.529 107.8 62.9 -78.7 -4.6 -10.6 31.2 -10.6 51 71 A E H 3X S+ 0 0 76 -4,-1.2 4,-1.3 2,-0.2 -1,-0.3 0.814 108.0 43.6 -76.3 -37.5 -12.0 31.6 -7.1 52 72 A L H < S+ 0 0 18 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.863 108.2 52.0 -51.7 -40.1 -10.0 35.8 -10.2 54 74 A E H 3< S+ 0 0 115 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.917 110.5 49.0 -59.4 -42.8 -13.7 36.1 -9.2 55 75 A L H 3< S+ 0 0 33 -4,-1.3 -36,-0.4 -3,-0.3 -2,-0.2 0.621 93.7 97.5 -75.0 -13.5 -12.5 37.8 -6.0 56 76 A A S << S- 0 0 2 -4,-1.2 -38,-0.2 -3,-0.5 5,-0.1 -0.509 87.8 -95.1 -81.7 145.4 -10.3 40.3 -7.8 57 77 A C > - 0 0 37 -40,-1.8 3,-1.4 -2,-0.2 4,-0.3 -0.280 36.8-115.0 -53.9 136.8 -11.4 43.9 -8.8 58 78 A A G > S+ 0 0 85 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.842 119.0 55.7 -43.7 -39.4 -12.7 44.0 -12.3 59 79 A S G > S+ 0 0 79 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.872 106.2 49.4 -59.7 -41.9 -9.7 46.2 -13.1 60 80 A Q G < S+ 0 0 34 -3,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.193 85.3 89.3 -89.3 15.0 -7.2 43.6 -11.8 61 81 A R G X S+ 0 0 84 -3,-1.2 3,-2.3 -4,-0.3 -1,-0.2 0.734 70.8 71.5 -85.4 -23.3 -8.6 40.7 -13.8 62 82 A D T < S+ 0 0 94 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.620 90.5 67.1 -61.8 -10.4 -6.4 41.3 -16.8 63 83 A R T 3 S+ 0 0 30 -3,-0.5 18,-1.6 1,-0.1 2,-0.9 0.579 83.4 78.5 -84.0 -11.9 -3.7 40.1 -14.3 64 84 A F E < +A 80 0A 5 -3,-2.3 2,-0.3 16,-0.2 16,-0.2 -0.790 67.1 169.1-103.7 95.4 -5.3 36.6 -14.3 65 85 A Q E -A 79 0A 48 14,-1.6 14,-1.8 -2,-0.9 2,-0.4 -0.866 19.3-170.9-120.1 144.3 -4.1 34.9 -17.6 66 86 A V E +A 78 0A 21 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.992 18.0 154.0-134.7 131.4 -4.2 31.3 -18.9 67 87 A H E -A 77 0A 56 10,-1.9 10,-2.6 -2,-0.4 -2,-0.0 -0.991 40.8-125.5-160.0 148.0 -2.4 30.0 -22.0 68 88 A N > - 0 0 8 -2,-0.3 3,-2.4 8,-0.2 8,-0.2 -0.880 42.5-117.4 -93.5 116.4 -1.0 26.9 -23.7 69 89 A P G > S+ 0 0 37 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.214 100.8 7.1 -51.5 140.8 2.6 27.6 -24.7 70 90 A H G 3 S- 0 0 183 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 0.647 123.2 -83.6 58.2 17.2 3.0 27.4 -28.5 71 91 A E G < S+ 0 0 143 -3,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.552 93.6 147.3 58.0 11.6 -0.8 27.1 -28.4 72 92 A N X - 0 0 97 -3,-2.3 3,-1.2 1,-0.1 -1,-0.2 -0.658 45.9-146.5 -82.7 121.0 0.0 23.4 -27.8 73 93 A D T 3 S+ 0 0 7 -2,-0.5 57,-0.3 1,-0.2 -1,-0.1 0.864 80.5 86.6 -49.7 -51.9 -2.6 21.7 -25.6 74 94 A A T 3 S+ 0 0 26 55,-0.1 2,-0.3 -6,-0.1 -1,-0.2 0.579 99.1 37.1 -36.6 -20.2 -0.3 19.2 -23.7 75 95 A T < - 0 0 29 -3,-1.2 2,-0.4 -6,-0.2 20,-0.2 -0.995 62.7-171.5-136.5 143.1 0.4 22.0 -21.2 76 96 A I E - B 0 94A 5 18,-2.1 18,-1.7 -2,-0.3 2,-0.4 -0.981 13.1-156.8-135.6 119.8 -1.8 24.8 -19.8 77 97 A I E -AB 67 93A 8 -10,-2.6 -10,-1.9 -2,-0.4 2,-0.4 -0.827 4.4-165.3-104.2 132.2 -0.2 27.5 -17.6 78 98 A L E +AB 66 92A 0 14,-3.7 14,-4.6 -2,-0.4 2,-0.3 -0.957 21.1 167.2-115.0 137.1 -2.1 29.6 -15.1 79 99 A R E -AB 65 91A 56 -14,-1.8 -14,-1.6 -2,-0.4 2,-0.5 -0.997 34.5-140.0-153.5 151.7 -0.4 32.8 -13.7 80 100 A I E -AB 64 90A 3 10,-2.9 9,-1.8 -2,-0.3 10,-1.0 -0.976 26.3-155.2-113.9 125.2 -0.8 36.0 -11.8 81 101 A M E - B 0 88A 11 -18,-1.6 7,-0.2 -2,-0.5 4,-0.1 -0.800 15.0-118.1-106.1 138.7 1.1 39.1 -13.2 82 102 A D > - 0 0 52 5,-1.4 3,-2.1 -2,-0.4 -1,-0.1 -0.055 45.2 -87.5 -60.8 169.3 2.3 42.2 -11.3 83 103 A Q T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.855 130.5 40.2 -47.9 -45.5 0.9 45.7 -12.2 84 104 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 -0.023 112.2-115.0 -96.9 29.1 3.5 46.3 -14.9 85 105 A E S < S+ 0 0 99 -3,-2.1 2,-0.7 1,-0.2 -2,-0.1 0.788 72.0 143.3 37.9 32.8 3.3 42.7 -16.2 86 106 A E - 0 0 140 1,-0.2 -1,-0.2 0, 0.0 -4,-0.2 -0.906 63.0 -21.8-101.5 106.1 6.9 42.5 -15.0 87 107 A N S S- 0 0 116 -2,-0.7 -5,-1.4 -3,-0.1 2,-0.6 0.439 80.1 -86.5 69.4 151.3 7.5 39.0 -13.6 88 108 A E E -B 81 0A 48 -7,-0.2 16,-0.2 1,-0.2 -7,-0.2 -0.801 25.4-172.2 -98.7 120.9 5.0 36.4 -12.3 89 109 A L E S+ 0 0 4 -9,-1.8 15,-3.4 -2,-0.6 2,-0.4 0.969 83.3 19.1 -68.5 -54.5 3.9 36.5 -8.7 90 110 A L E +BC 80 103A 0 -10,-1.0 -10,-2.9 13,-0.2 2,-0.4 -0.971 68.4 179.2-124.3 131.3 2.0 33.1 -9.0 91 111 A R E -BC 79 102A 48 11,-2.7 11,-3.9 -2,-0.4 2,-0.5 -0.987 4.9-175.0-134.0 123.5 2.5 30.5 -11.7 92 112 A I E -BC 78 101A 0 -14,-4.6 -14,-3.7 -2,-0.4 2,-0.4 -0.975 8.1-166.6-116.1 132.5 0.7 27.2 -12.0 93 113 A T E -BC 77 100A 22 7,-2.7 7,-2.6 -2,-0.5 2,-0.5 -0.983 1.9-169.0-121.9 128.2 1.8 24.8 -14.7 94 114 A Q E +BC 76 99A 5 -18,-1.7 -18,-2.1 -2,-0.4 5,-0.2 -0.948 11.9 167.1-124.4 112.3 -0.2 21.7 -15.7 95 115 A N - 0 0 59 3,-2.7 -20,-0.1 -2,-0.5 -19,-0.0 0.121 55.0 -68.8 -93.2-147.9 1.1 19.0 -17.9 96 116 A T S S- 0 0 48 1,-0.1 32,-0.1 33,-0.1 3,-0.1 0.888 122.7 -5.1 -81.6 -44.1 -0.2 15.5 -18.7 97 117 A D S S+ 0 0 57 17,-0.1 16,-1.6 1,-0.1 2,-0.3 0.296 126.0 63.5-133.8 3.6 0.3 13.8 -15.4 98 118 A T E - D 0 112A 7 14,-0.2 -3,-2.7 314,-0.1 2,-0.3 -0.955 51.2-175.5-128.1 152.3 2.1 16.5 -13.4 99 119 A F E -CD 94 111A 6 12,-2.6 12,-3.4 -2,-0.3 2,-0.3 -0.985 7.4-174.1-140.7 150.4 1.3 19.9 -12.1 100 120 A S E -CD 93 110A 18 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.4 -0.970 13.1-142.4-143.7 158.6 3.4 22.4 -10.2 101 121 A C E -CD 92 109A 0 8,-2.2 7,-3.0 -2,-0.3 8,-1.1 -0.980 10.1-167.9-132.1 127.9 3.2 25.8 -8.5 102 122 A E E -CD 91 107A 53 -11,-3.9 -11,-2.7 -2,-0.4 2,-0.4 -0.844 3.2-170.5-111.0 144.0 5.5 28.7 -8.4 103 123 A V E > S-CD 90 106A 0 3,-1.9 3,-2.9 -2,-0.3 -13,-0.2 -0.986 83.3 -16.4-133.2 122.8 5.4 31.7 -6.1 104 124 A M T 3 S- 0 0 39 -15,-3.4 -15,-0.1 -2,-0.4 -14,-0.1 0.718 128.7 -59.0 54.0 21.5 7.8 34.6 -6.9 105 125 A G T 3 S+ 0 0 46 -16,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.648 107.1 132.1 78.2 15.3 9.6 32.0 -9.0 106 126 A N E < -D 103 0A 29 -3,-2.9 -3,-1.9 -100,-0.0 2,-0.7 -0.874 64.7-122.3 -89.9 129.9 10.1 29.7 -6.0 107 127 A L E +D 102 0A 40 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.638 36.3 176.5 -72.0 113.1 9.1 26.1 -6.8 108 128 A Y E - 0 0 14 -7,-3.0 262,-2.5 -2,-0.7 2,-0.3 0.833 58.0 -15.7 -92.1 -36.1 6.5 25.5 -4.1 109 129 A F E -DE 101 369A 2 -8,-1.1 -8,-2.2 260,-0.2 2,-0.5 -0.916 44.6-159.3-163.6 143.8 5.3 22.0 -5.1 110 130 A L E -DE 100 368A 15 258,-2.5 258,-2.0 -2,-0.3 2,-0.4 -0.998 21.8-170.8-118.6 127.7 5.4 19.5 -7.9 111 131 A M E -DE 99 367A 26 -12,-3.4 -12,-2.6 -2,-0.5 2,-0.6 -0.928 15.6-153.3-117.0 144.6 2.7 16.9 -7.8 112 132 A K E +D 98 0A 39 254,-1.5 -14,-0.2 -2,-0.4 2,-0.2 -0.974 23.0 172.2-110.2 111.9 2.2 13.8 -9.9 113 133 A D - 0 0 42 -16,-1.6 -72,-0.0 -2,-0.6 254,-0.0 -0.590 37.4-112.2-105.6 179.2 -1.4 12.7 -10.2 114 134 A R - 0 0 137 -2,-0.2 -17,-0.1 1,-0.1 -16,-0.0 -0.849 28.3-173.3-120.2 95.9 -2.8 9.9 -12.4 115 135 A P + 0 0 37 0, 0.0 2,-0.7 0, 0.0 13,-0.4 0.108 35.2 132.2 -83.2 18.3 -5.0 11.5 -15.1 116 136 A D - 0 0 41 1,-0.2 11,-0.2 11,-0.1 3,-0.1 -0.630 32.8-175.1 -73.4 112.4 -6.4 8.4 -16.7 117 137 A I S S+ 0 0 37 9,-2.6 2,-0.9 -2,-0.7 3,-0.3 0.644 79.5 68.2 -76.5 -18.3 -10.2 8.8 -17.0 118 138 A L + 0 0 0 8,-0.5 6,-0.2 1,-0.2 -1,-0.2 -0.728 57.2 133.7-102.4 81.5 -10.3 5.2 -18.2 119 139 A K + 0 0 138 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.795 60.5 68.8 -99.9 -36.5 -9.3 3.3 -15.1 120 140 A S S S+ 0 0 96 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.553 102.2 63.9 -54.4 -6.6 -12.0 0.6 -15.2 121 141 A H - 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