==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-SEP-07 2Z8P . COMPND 2 MOLECULE: 27.5 KDA VIRULENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR L.CHEN,H.WANG,L.GU,N.HUANG,J.M.ZHOU,J.CHAI . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 61.2 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 . 35 15.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 3 1 0 0 0 1 0 0 0 0 0 0 0 1 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 . 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A E 0 0 125 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-163.4 -3.5 -19.0 -11.3 2 26 A I - 0 0 147 1,-0.1 5,-0.1 5,-0.0 2,-0.1 -0.297 360.0-115.7 -50.9 141.1 -3.8 -17.0 -8.5 3 27 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.509 52.3 149.2 -79.3 156.0 -5.5 -14.3 -10.3 4 28 A S > - 0 0 63 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.959 61.6 -80.5-166.1 174.7 -3.7 -11.0 -10.6 5 29 A T H > S+ 0 0 14 -2,-0.3 4,-1.6 1,-0.2 139,-0.3 0.895 128.5 44.4 -54.4 -44.9 -3.2 -8.0 -12.8 6 30 A N H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 107.7 57.0 -72.2 -36.7 -0.7 -9.9 -15.0 7 31 A K H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 107.2 51.0 -58.6 -41.3 -2.8 -13.1 -15.2 8 32 A H H X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.911 108.1 50.8 -63.5 -41.7 -5.6 -10.9 -16.6 9 33 A L H < S+ 0 0 0 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.919 109.7 51.8 -62.5 -41.5 -3.4 -9.4 -19.3 10 34 A K H >< S+ 0 0 105 -4,-2.5 3,-0.8 1,-0.2 4,-0.2 0.922 113.1 43.2 -60.8 -44.3 -2.2 -12.9 -20.3 11 35 A N H 3< S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.618 124.1 35.3 -79.9 -11.4 -5.8 -14.2 -20.7 12 36 A N T 3X S+ 0 0 59 -4,-1.3 4,-2.9 -3,-0.4 5,-0.3 0.023 81.8 124.6-125.4 23.7 -7.1 -11.1 -22.5 13 37 A F H <> S+ 0 0 46 -3,-0.8 4,-2.0 1,-0.2 5,-0.1 0.911 79.1 34.4 -51.0 -56.6 -3.9 -10.4 -24.4 14 38 A N H > S+ 0 0 112 -4,-0.2 4,-2.9 2,-0.2 5,-0.2 0.874 116.1 54.9 -71.5 -37.7 -5.4 -10.3 -27.9 15 39 A S H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 111.6 45.5 -60.4 -46.1 -8.7 -8.8 -26.9 16 40 A L H X S+ 0 0 7 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.947 113.7 48.4 -62.4 -48.7 -6.9 -5.9 -25.2 17 41 A H H X S+ 0 0 44 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.916 114.4 46.1 -59.0 -44.9 -4.5 -5.4 -28.2 18 42 A N H < S+ 0 0 46 -4,-2.9 4,-0.4 2,-0.2 -1,-0.2 0.902 113.0 48.2 -67.7 -38.8 -7.3 -5.5 -30.7 19 43 A Q H >X S+ 0 0 84 -4,-2.6 3,-1.1 -5,-0.2 4,-0.7 0.902 112.2 50.5 -66.6 -42.3 -9.5 -3.1 -28.7 20 44 A M H >< S+ 0 0 13 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.908 104.4 56.5 -62.0 -44.5 -6.7 -0.7 -28.2 21 45 A R T 3< S+ 0 0 169 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.579 107.5 51.0 -68.1 -4.4 -5.8 -0.7 -31.9 22 46 A K T <4 S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.545 87.1 104.5-103.9 -15.4 -9.4 0.5 -32.7 23 47 A M S << S- 0 0 52 -3,-1.1 3,-0.1 -4,-0.7 -3,-0.0 -0.372 73.0-109.9 -74.1 150.2 -9.7 3.4 -30.3 24 48 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.240 52.1 -69.4 -72.0 162.7 -9.5 7.1 -31.4 25 49 A V - 0 0 94 1,-0.1 2,-0.2 129,-0.0 126,-0.1 -0.179 52.3-121.3 -52.8 139.0 -6.5 9.3 -30.6 26 50 A S - 0 0 22 124,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.565 23.1-148.4 -82.2 149.6 -6.2 10.2 -27.0 27 51 A H - 0 0 155 -2,-0.2 2,-0.5 78,-0.1 128,-0.1 -0.976 11.3-170.4-124.6 130.8 -6.2 13.9 -26.0 28 52 A F - 0 0 23 -2,-0.5 2,-0.9 127,-0.0 75,-0.0 -0.967 16.6-146.3-120.7 117.0 -4.4 15.5 -23.1 29 53 A K - 0 0 143 -2,-0.5 75,-0.5 71,-0.1 76,-0.5 -0.733 30.5-136.9 -78.4 110.5 -5.2 19.1 -22.2 30 54 A E - 0 0 72 -2,-0.9 2,-0.3 73,-0.1 70,-0.2 -0.393 9.2-121.7 -75.7 147.8 -1.7 20.2 -21.1 31 55 A A - 0 0 10 68,-2.0 71,-0.1 67,-0.2 3,-0.1 -0.623 23.1-177.3 -87.8 145.4 -1.3 22.3 -18.0 32 56 A L + 0 0 168 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.691 69.9 75.4-108.7 -34.6 0.4 25.7 -18.2 33 57 A D S S+ 0 0 134 66,-0.1 17,-0.2 0, 0.0 -1,-0.1 -0.515 74.8 117.8 -82.4 75.0 0.4 26.8 -14.5 34 58 A V - 0 0 31 -2,-2.1 65,-0.1 -3,-0.1 5,-0.1 -0.916 66.4-101.8-136.1 160.4 3.2 24.5 -13.5 35 59 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 63,-0.0 -0.352 29.5-128.3 -78.5 164.9 6.7 24.9 -12.2 36 60 A D > - 0 0 79 -2,-0.1 4,-2.5 1,-0.0 5,-0.2 -0.426 45.2 -83.3 -96.4-174.4 9.8 24.7 -14.3 37 61 A Y H > S+ 0 0 19 54,-0.4 4,-2.1 1,-0.2 5,-0.2 0.898 132.5 51.5 -61.4 -40.8 12.7 22.5 -13.2 38 62 A S H > S+ 0 0 63 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.932 110.9 49.0 -60.5 -44.0 14.1 25.1 -10.9 39 63 A G H >4 S+ 0 0 26 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.885 107.3 56.1 -61.4 -39.7 10.7 25.5 -9.3 40 64 A M H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.910 103.6 52.7 -58.7 -43.7 10.4 21.7 -9.0 41 65 A R H 3< S+ 0 0 74 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.698 103.7 59.7 -67.8 -16.1 13.6 21.6 -7.0 42 66 A Q T << S+ 0 0 132 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.421 73.6 101.0 -90.2 -0.9 12.2 24.3 -4.6 43 67 A S X + 0 0 10 -3,-1.7 3,-0.9 -4,-0.2 -1,-0.2 0.872 52.7 158.5 -50.8 -43.0 9.2 22.1 -3.7 44 68 A G T 3 - 0 0 25 -3,-0.4 12,-2.3 -4,-0.3 13,-0.4 -0.219 66.1 -5.0 57.0-136.1 10.9 21.1 -0.4 45 69 A F T 3 S- 0 0 159 1,-0.2 2,-0.3 11,-0.2 -1,-0.2 0.893 135.7 -8.6 -56.0 -46.4 8.6 19.9 2.3 46 70 A F < + 0 0 116 -3,-0.9 2,-0.3 10,-0.1 -1,-0.2 -0.945 60.5 154.1-163.3 137.3 5.5 20.6 0.4 47 71 A A E -A 54 0A 28 7,-1.5 7,-3.0 -2,-0.3 2,-0.3 -0.941 22.3-146.3-153.1 164.0 4.1 22.1 -2.8 48 72 A M E +A 53 0A 94 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 17.8 167.7-141.6 141.0 1.1 21.6 -5.1 49 73 A S E > S-A 52 0A 11 3,-1.5 3,-2.0 -2,-0.3 -15,-0.1 -0.868 75.3 -18.8-157.0 116.6 0.4 21.8 -8.8 50 74 A Q T 3 S- 0 0 68 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.852 126.4 -52.4 54.2 38.5 -2.6 20.5 -10.7 51 75 A G T 3 S+ 0 0 37 1,-0.2 17,-0.7 16,-0.1 2,-0.6 0.378 108.7 126.2 83.6 -6.9 -3.5 18.2 -7.8 52 76 A F E < -AB 49 67A 0 -3,-2.0 -3,-1.5 15,-0.2 2,-0.4 -0.790 56.5-139.9 -90.5 120.3 -0.0 16.7 -7.7 53 77 A Q E -AB 48 66A 112 13,-3.3 13,-2.2 -2,-0.6 2,-0.3 -0.675 25.8-160.1 -77.1 127.6 1.5 16.8 -4.2 54 78 A L E +AB 47 65A 4 -7,-3.0 -7,-1.5 -2,-0.4 2,-0.3 -0.848 17.8 167.1-113.8 146.3 5.2 17.7 -4.6 55 79 A N E + B 0 64A 35 9,-1.8 9,-2.9 -2,-0.3 -10,-0.2 -0.958 25.6 175.2-158.6 140.8 8.2 17.3 -2.3 56 80 A N + 0 0 13 -12,-2.3 -11,-0.2 -2,-0.3 -12,-0.2 -0.414 40.5 139.5-134.1 48.7 12.0 17.4 -2.6 57 81 A H - 0 0 111 -13,-0.4 2,-0.4 -12,-0.2 -12,-0.1 0.593 59.5-111.0 -76.4 -14.6 12.3 16.9 1.2 58 82 A G S S+ 0 0 18 4,-0.4 2,-2.4 2,-0.1 4,-0.3 -0.967 79.7 108.6 133.5-130.9 15.3 14.6 1.2 59 83 A Y S S+ 0 0 158 -2,-0.4 2,-0.2 2,-0.1 -3,-0.0 -0.110 97.7 31.1 40.3 -69.0 15.8 10.9 2.0 60 84 A D S S- 0 0 25 -2,-2.4 160,-0.2 2,-0.2 -2,-0.1 -0.495 91.8-108.4-104.6 178.7 16.3 10.1 -1.7 61 85 A V S S+ 0 0 19 158,-2.0 54,-3.0 -2,-0.2 2,-0.3 0.197 84.2 94.5 -91.5 17.3 17.7 12.2 -4.5 62 86 A F E - C 0 114A 6 -4,-0.3 2,-0.5 52,-0.2 -4,-0.4 -0.739 69.0-131.7-115.0 160.4 14.4 12.8 -6.3 63 87 A I E - C 0 113A 0 50,-3.0 50,-2.2 -2,-0.3 2,-0.3 -0.915 36.4-146.7-101.5 128.0 11.6 15.3 -6.4 64 88 A H E -BC 55 112A 37 -9,-2.9 -9,-1.8 -2,-0.5 2,-0.4 -0.779 16.2-169.2-105.2 145.8 8.3 13.4 -6.1 65 89 A A E +BC 54 111A 0 46,-2.5 46,-2.3 -2,-0.3 2,-0.4 -0.993 11.5 169.8-131.9 125.8 4.9 14.1 -7.6 66 90 A R E -BC 53 110A 93 -13,-2.2 -13,-3.3 -2,-0.4 2,-0.3 -0.932 16.2-163.7-145.5 121.6 1.7 12.4 -6.6 67 91 A R E -B 52 0A 38 42,-2.9 -15,-0.2 -2,-0.4 -16,-0.1 -0.761 45.2 -88.3 -96.6 144.1 -1.9 13.1 -7.4 68 92 A E - 0 0 154 -17,-0.7 -1,-0.1 -2,-0.3 42,-0.0 -0.221 45.0-118.5 -53.9 137.1 -4.6 11.4 -5.2 69 93 A S - 0 0 24 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.503 26.0-112.5 -78.4 141.0 -5.6 8.0 -6.4 70 94 A P > - 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.382 18.3-125.8 -69.1 151.3 -9.3 7.4 -7.4 71 95 A Q T 3 S+ 0 0 179 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.806 113.6 58.0 -67.1 -26.3 -11.3 5.1 -5.2 72 96 A S T 3 S+ 0 0 73 69,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.518 87.9 104.0 -80.3 -6.5 -12.0 3.1 -8.4 73 97 A Q < - 0 0 28 -3,-1.3 65,-0.2 1,-0.1 66,-0.2 -0.433 64.1-130.9 -79.6 152.3 -8.3 2.6 -9.1 74 98 A G - 0 0 6 63,-2.7 2,-0.3 69,-0.1 66,-0.1 -0.128 32.3 -75.1 -90.0-171.2 -6.4 -0.7 -8.5 75 99 A K - 0 0 163 64,-0.1 -1,-0.1 65,-0.1 -70,-0.1 -0.686 55.4 -90.3 -91.7 140.2 -3.2 -1.7 -6.7 76 100 A F - 0 0 34 -2,-0.3 60,-0.2 60,-0.2 -1,-0.1 -0.173 36.9-169.6 -47.3 127.6 0.3 -1.0 -8.2 77 101 A A - 0 0 10 58,-0.5 115,-0.2 2,-0.1 -1,-0.1 0.105 49.7 -95.5-111.7 18.4 1.3 -4.0 -10.2 78 102 A G S S+ 0 0 0 1,-0.2 113,-2.2 57,-0.2 2,-0.2 0.148 77.1 137.9 93.4 -18.3 5.0 -3.2 -10.8 79 103 A D E +D 190 0A 3 111,-0.2 56,-2.4 56,-0.2 2,-0.3 -0.424 22.4 146.0 -70.2 127.9 4.7 -1.5 -14.2 80 104 A K E -DE 189 134A 0 109,-1.4 109,-1.7 -2,-0.2 2,-0.3 -0.994 32.8-140.3-155.8 160.4 6.7 1.6 -14.7 81 105 A F E -DE 188 133A 0 52,-2.5 52,-2.8 -2,-0.3 2,-0.3 -0.870 6.4-153.2-121.1 156.5 8.7 3.7 -17.2 82 106 A H E -DE 187 132A 0 105,-2.3 105,-1.7 -2,-0.3 2,-0.5 -0.874 9.2-148.0-119.4 155.7 11.9 5.7 -17.1 83 107 A I E -DE 186 131A 0 48,-1.6 48,-1.3 -2,-0.3 47,-1.1 -0.999 13.5-163.8-124.5 127.0 12.8 8.6 -19.3 84 108 A S + 0 0 3 101,-2.1 87,-1.2 -2,-0.5 2,-0.3 -0.964 16.7 160.3-117.3 122.7 16.4 9.0 -20.2 85 109 A V B -H 170 0B 0 -2,-0.5 87,-0.4 85,-0.3 85,-0.3 -0.838 54.3 -67.3-129.9 169.1 17.8 12.3 -21.7 86 110 A L > - 0 0 61 83,-2.8 3,-2.0 -2,-0.3 4,-0.2 -0.378 49.7-125.8 -56.7 130.3 21.3 13.9 -21.9 87 111 A R G > S+ 0 0 94 40,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.881 109.4 54.6 -44.6 -49.8 22.2 14.7 -18.4 88 112 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.707 106.1 54.0 -59.5 -23.7 22.9 18.3 -19.3 89 113 A M G <> S+ 0 0 40 -3,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.235 70.1 108.2-102.2 15.0 19.4 18.7 -20.7 90 114 A V H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.2 5,-0.2 0.920 78.9 51.7 -59.4 -45.9 17.2 17.5 -17.8 91 115 A P H > S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 -54,-0.4 0.944 114.1 43.3 -58.8 -43.0 15.9 21.0 -17.0 92 116 A Q H > S+ 0 0 90 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.871 114.0 51.1 -67.4 -37.6 14.9 21.6 -20.6 93 117 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.919 108.9 51.6 -65.5 -43.6 13.4 18.1 -20.9 94 118 A F H X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.954 110.2 47.9 -57.8 -50.7 11.4 18.6 -17.7 95 119 A Q H X S+ 0 0 119 -4,-2.2 4,-0.5 -5,-0.2 3,-0.5 0.922 110.3 52.4 -56.1 -46.0 9.9 21.9 -19.0 96 120 A A H < S+ 0 0 14 -4,-2.2 3,-0.3 1,-0.2 4,-0.2 0.876 116.9 39.0 -59.1 -38.6 9.0 20.3 -22.3 97 121 A L H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 3,-0.8 0.584 90.5 92.3 -89.8 -8.8 7.2 17.5 -20.6 98 122 A S H 3X S+ 0 0 12 -4,-1.5 4,-2.2 -3,-0.5 -67,-0.2 0.835 80.0 57.1 -55.3 -41.0 5.6 19.5 -17.8 99 123 A G H 3< S+ 0 0 6 -4,-0.5 -68,-2.0 -3,-0.3 -1,-0.3 0.869 115.8 37.5 -59.0 -38.7 2.3 20.2 -19.6 100 124 A L H X4 S+ 0 0 2 -3,-0.8 3,-1.3 -4,-0.2 -2,-0.2 0.919 114.6 53.4 -78.1 -46.1 1.8 16.5 -20.1 101 125 A L H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.820 117.7 37.5 -61.5 -32.6 3.1 15.3 -16.7 102 126 A F T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.390 89.3 134.6 -98.1 3.2 0.9 17.7 -14.8 103 127 A S X - 0 0 0 -3,-1.3 3,-1.8 1,-0.2 -73,-0.1 -0.252 59.2-139.1 -59.1 134.1 -2.1 17.2 -17.2 104 128 A E T 3 S+ 0 0 117 -75,-0.5 -1,-0.2 1,-0.3 -74,-0.1 0.703 108.5 52.5 -62.9 -18.4 -5.5 16.7 -15.6 105 129 A D T 3 S+ 0 0 49 -76,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 0.445 81.7 121.0 -97.4 -2.3 -5.9 14.1 -18.4 106 130 A S < - 0 0 5 -3,-1.8 46,-0.1 -77,-0.2 -5,-0.0 -0.357 56.6-148.9 -66.7 142.2 -2.7 12.2 -17.7 107 131 A P S S+ 0 0 10 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.551 77.6 89.1 -84.7 -6.9 -3.0 8.5 -16.8 108 132 A V + 0 0 0 1,-0.2 27,-0.1 27,-0.1 -2,-0.1 -0.816 46.6 173.2 -99.6 109.4 0.1 8.7 -14.5 109 133 A D + 0 0 19 -2,-0.8 -42,-2.9 25,-0.3 2,-0.4 0.670 68.9 41.3 -85.4 -18.9 -0.8 9.7 -10.9 110 134 A K E +CF 66 134A 34 24,-0.7 24,-2.6 -44,-0.2 2,-0.3 -0.988 63.4 142.5-139.3 130.4 2.7 9.3 -9.6 111 135 A W E -CF 65 133A 1 -46,-2.3 -46,-2.5 -2,-0.4 2,-0.3 -0.965 23.1-153.8-153.3 169.9 6.1 10.1 -11.0 112 136 A A E -CF 64 132A 2 20,-2.2 20,-2.4 -2,-0.3 2,-0.4 -0.996 1.6-156.6-151.3 150.0 9.5 11.4 -9.9 113 137 A V E -CF 63 131A 0 -50,-2.2 -50,-3.0 -2,-0.3 18,-0.2 -0.981 30.9-105.5-130.1 141.3 12.5 13.3 -11.4 114 138 A T E -C 62 0A 0 16,-2.6 2,-1.0 -2,-0.4 -52,-0.2 -0.332 23.1-133.0 -62.4 138.7 16.1 13.3 -10.3 115 139 A D >> - 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