==== 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 2Z8M . 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 . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 64.7 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 . 70 16.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 2 0 3 0 2 1 0 2 0 0 0 0 0 1 0 2 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 . 5 0 2 8 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 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 27 A P 0 0 153 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 92.5 -4.9 11.7 42.5 2 28 A S > - 0 0 71 1,-0.1 4,-2.2 73,-0.0 5,-0.2 -0.964 360.0 -90.1-158.2 172.3 -6.0 8.6 40.6 3 29 A T H > S+ 0 0 17 -2,-0.3 4,-1.8 1,-0.2 139,-0.2 0.946 125.2 43.8 -53.8 -52.0 -5.1 5.7 38.4 4 30 A N H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 107.9 57.3 -65.3 -38.1 -5.6 7.6 35.3 5 31 A K H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.6 50.2 -58.1 -41.1 -3.9 10.8 36.5 6 32 A H H X S+ 0 0 31 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.910 108.8 50.5 -63.9 -42.6 -0.8 8.6 37.1 7 33 A L H < S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 111.2 49.8 -62.6 -39.0 -1.0 7.2 33.5 8 34 A K H >< S+ 0 0 133 -4,-2.4 3,-1.0 1,-0.2 4,-0.3 0.931 112.9 44.5 -66.5 -45.4 -1.3 10.7 32.1 9 35 A N H 3< S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.669 124.0 35.5 -75.3 -14.9 1.7 12.1 34.0 10 36 A N T 3X S+ 0 0 60 -4,-1.4 4,-2.9 -5,-0.2 5,-0.3 0.029 81.7 125.8-123.2 22.7 3.9 9.0 33.2 11 37 A F H <> S+ 0 0 46 -3,-1.0 4,-1.9 1,-0.2 5,-0.2 0.932 78.8 34.5 -47.3 -63.7 2.5 8.4 29.8 12 38 A N H > S+ 0 0 116 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.866 116.4 55.5 -65.4 -37.3 5.8 8.4 27.9 13 39 A S H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 108.8 46.9 -61.6 -46.1 7.8 6.8 30.7 14 40 A L H X S+ 0 0 7 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.930 114.0 48.2 -62.3 -45.0 5.5 3.8 30.9 15 41 A H H X S+ 0 0 42 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.920 111.9 48.8 -62.3 -44.6 5.5 3.4 27.2 16 42 A N H X S+ 0 0 57 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.895 113.3 47.2 -63.5 -40.1 9.3 3.6 27.0 17 43 A Q H >X S+ 0 0 80 -4,-2.4 3,-0.6 -5,-0.2 4,-0.5 0.923 112.8 50.2 -66.0 -44.1 9.7 1.1 29.8 18 44 A M H >< S+ 0 0 9 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.921 105.5 53.8 -59.8 -49.2 7.2 -1.3 28.2 19 45 A R H 3< S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 106.2 54.6 -63.5 -18.9 8.7 -1.3 24.7 20 46 A K H << S+ 0 0 161 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.577 87.1 103.4 -90.8 -10.3 12.1 -2.3 26.2 21 47 A M S << S- 0 0 57 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.409 74.2-112.2 -77.3 147.1 10.9 -5.3 28.0 22 48 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.275 49.0 -76.7 -71.1 161.5 11.4 -8.9 26.8 23 49 A V - 0 0 120 1,-0.1 2,-0.3 129,-0.0 126,-0.1 -0.288 50.4-124.8 -58.4 142.1 8.5 -11.1 25.6 24 50 A S - 0 0 30 124,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.652 17.3-145.2 -89.1 148.3 6.4 -12.4 28.4 25 51 A H - 0 0 157 -2,-0.3 2,-0.5 2,-0.0 128,-0.1 -0.938 7.0-159.6-114.6 137.8 5.8 -16.2 28.7 26 52 A F - 0 0 10 -2,-0.4 2,-0.9 127,-0.0 75,-0.0 -0.961 14.4-140.1-118.8 114.8 2.5 -17.5 30.0 27 53 A K - 0 0 131 -2,-0.5 75,-0.7 71,-0.1 76,-0.5 -0.631 27.9-139.4 -74.6 108.0 2.6 -21.1 31.3 28 54 A E - 0 0 80 -2,-0.9 2,-0.3 73,-0.2 70,-0.2 -0.392 9.7-125.6 -71.6 144.7 -0.8 -22.4 30.0 29 55 A A - 0 0 6 68,-2.0 71,-0.1 67,-0.2 3,-0.1 -0.633 19.3-172.5 -89.2 146.5 -2.9 -24.6 32.2 30 56 A L S S+ 0 0 163 -2,-0.3 2,-2.1 1,-0.1 -1,-0.1 0.707 71.2 76.1-108.1 -31.4 -4.2 -28.0 31.1 31 57 A D S S+ 0 0 132 69,-0.1 17,-0.2 66,-0.1 -1,-0.1 -0.510 71.9 118.7 -84.1 76.5 -6.5 -29.0 33.9 32 58 A V - 0 0 30 -2,-2.1 2,-0.1 -3,-0.1 65,-0.1 -0.921 65.7-105.6-133.7 157.0 -9.3 -26.7 32.8 33 59 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 14,-0.0 -0.380 29.8-122.4 -80.1 164.5 -12.9 -27.5 31.7 34 60 A D > - 0 0 85 -2,-0.1 4,-2.6 1,-0.0 5,-0.2 -0.337 47.0 -82.1 -90.2-175.0 -14.0 -27.3 28.0 35 61 A Y H > S+ 0 0 19 54,-0.3 4,-2.5 1,-0.2 5,-0.2 0.925 132.7 49.0 -57.3 -47.1 -16.9 -25.0 27.2 36 62 A S H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.917 112.3 49.9 -58.1 -42.8 -19.6 -27.5 28.2 37 63 A G H >4 S+ 0 0 18 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.913 108.2 52.9 -60.9 -43.1 -17.7 -28.0 31.4 38 64 A M H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.927 106.8 52.2 -57.5 -46.7 -17.5 -24.3 32.0 39 65 A R H >< S+ 0 0 67 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.765 104.7 58.4 -61.9 -25.5 -21.3 -24.0 31.5 40 66 A Q T << + 0 0 145 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.291 69.9 108.7 -87.6 8.3 -21.8 -26.8 34.1 41 67 A S T X + 0 0 10 -3,-1.8 3,-0.6 1,-0.1 -1,-0.2 0.778 53.1 170.5 -55.9 -28.2 -20.0 -24.8 36.9 42 68 A G T < - 0 0 30 -3,-0.5 12,-2.5 1,-0.2 -1,-0.1 -0.108 61.4 -14.4 52.5-144.1 -23.3 -24.3 38.6 43 69 A F T 3 S- 0 0 47 1,-0.2 2,-0.3 10,-0.2 -1,-0.2 0.902 135.7 -5.8 -56.7 -46.1 -23.3 -22.8 42.1 44 70 A F < + 0 0 51 -3,-0.6 2,-0.3 367,-0.1 -1,-0.2 -0.983 63.3 155.0-156.7 143.1 -19.6 -23.4 42.5 45 71 A A E -A 52 0A 28 7,-1.5 7,-3.5 -2,-0.3 2,-0.4 -0.956 21.6-147.2-158.0 161.4 -16.6 -25.0 40.8 46 72 A M E +A 51 0A 76 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 12.8 177.7-142.8 134.1 -12.8 -24.5 40.8 47 73 A S E > S-A 50 0A 14 3,-2.0 3,-2.1 -2,-0.4 -15,-0.1 -0.960 72.4 -31.5-139.7 117.7 -10.2 -24.9 38.2 48 74 A Q T 3 S- 0 0 88 -2,-0.4 3,-0.1 1,-0.3 -19,-0.0 0.833 126.6 -38.5 39.9 53.3 -6.5 -24.1 38.8 49 75 A G T 3 S+ 0 0 29 1,-0.2 17,-2.3 16,-0.1 2,-0.5 0.330 113.5 111.7 89.5 -9.7 -7.1 -21.4 41.3 50 76 A F E < -AB 47 65A 1 -3,-2.1 -3,-2.0 15,-0.2 2,-0.3 -0.886 59.9-141.4-104.4 124.3 -10.1 -19.8 39.6 51 77 A Q E -AB 46 64A 41 13,-3.6 13,-2.1 -2,-0.5 2,-0.3 -0.642 25.8-164.9 -79.3 136.2 -13.5 -20.0 41.3 52 78 A L E +AB 45 63A 5 -7,-3.5 -7,-1.5 -2,-0.3 2,-0.3 -0.868 16.1 164.9-124.5 156.3 -16.3 -20.5 38.8 53 79 A N E - B 0 62A 34 9,-1.3 9,-2.4 -2,-0.3 -10,-0.2 -0.940 22.2-167.7-167.3 147.0 -20.0 -20.2 38.8 54 80 A N - 0 0 15 -12,-2.5 -12,-0.2 -2,-0.3 7,-0.1 -0.692 24.2-163.4-137.7 76.9 -23.0 -20.0 36.4 55 81 A H > - 0 0 16 5,-0.3 3,-1.8 -2,-0.2 5,-0.1 -0.346 26.1-124.0 -64.8 144.3 -26.0 -19.0 38.4 56 82 A G T 3 S+ 0 0 28 1,-0.3 283,-0.2 282,-0.1 -1,-0.1 0.741 109.2 60.6 -60.8 -23.2 -29.4 -19.6 36.9 57 83 A Y T 3 S+ 0 0 15 281,-0.1 2,-0.3 282,-0.1 -1,-0.3 0.262 104.5 54.3 -89.7 12.4 -30.2 -15.9 37.3 58 84 A D < - 0 0 21 -3,-1.8 281,-0.2 2,-0.1 280,-0.1 -0.896 68.3-142.2-137.5 166.5 -27.3 -14.7 35.1 59 85 A V S S+ 0 0 0 -2,-0.3 54,-3.2 280,-0.1 2,-0.4 0.263 75.6 79.5-115.1 12.0 -26.1 -15.5 31.5 60 86 A F E S- C 0 112A 2 52,-0.2 2,-0.7 -5,-0.1 -5,-0.3 -0.928 70.3-134.7-123.0 145.2 -22.4 -15.5 32.1 61 87 A I E - C 0 111A 0 50,-3.1 50,-1.7 -2,-0.4 2,-0.3 -0.869 32.8-148.2 -95.5 114.8 -20.0 -18.0 33.6 62 88 A H E -BC 53 110A 49 -9,-2.4 -9,-1.3 -2,-0.7 2,-0.4 -0.657 14.5-169.0 -90.2 142.5 -17.8 -16.1 36.0 63 89 A A E +BC 52 109A 0 46,-2.8 46,-2.2 -2,-0.3 2,-0.4 -0.998 10.5 169.8-130.8 129.1 -14.2 -16.8 36.8 64 90 A R E -BC 51 108A 138 -13,-2.1 -13,-3.6 -2,-0.4 2,-0.3 -0.979 34.6-122.4-144.7 128.1 -12.3 -15.2 39.6 65 91 A R E -B 50 0A 10 42,-2.6 -15,-0.2 -2,-0.4 -16,-0.1 -0.521 15.9-145.1 -68.5 125.4 -8.9 -16.1 41.0 66 92 A E S S+ 0 0 85 -17,-2.3 -1,-0.2 -2,-0.3 -16,-0.1 0.880 98.2 48.3 -58.4 -36.8 -9.3 -16.8 44.7 67 93 A S S S- 0 0 79 -18,-0.4 -1,-0.3 40,-0.0 -2,-0.1 -0.808 90.4-149.1-107.0 89.0 -5.8 -15.2 45.2 68 94 A P - 0 0 79 0, 0.0 -2,-0.0 0, 0.0 38,-0.0 -0.343 8.5-162.0 -60.5 134.0 -5.9 -11.9 43.3 69 95 A Q S S+ 0 0 86 36,-0.1 2,-0.5 -2,-0.0 37,-0.0 0.706 74.4 71.3 -89.1 -24.6 -2.5 -11.0 41.9 70 96 A S - 0 0 3 1,-0.1 66,-0.2 35,-0.1 67,-0.2 -0.820 60.1-172.0 -93.8 131.5 -3.5 -7.3 41.4 71 97 A Q + 0 0 134 65,-2.3 65,-0.2 -2,-0.5 66,-0.2 0.441 53.1 95.5-102.0 -2.4 -3.8 -5.4 44.6 72 98 A G S S- 0 0 4 63,-2.0 2,-0.4 62,-0.2 66,-0.1 -0.263 81.2 -95.3 -84.1 174.8 -5.2 -2.1 43.2 73 99 A K - 0 0 163 64,-0.2 -1,-0.1 65,-0.1 -70,-0.1 -0.750 48.8 -93.9 -93.2 136.1 -8.8 -1.0 42.9 74 100 A F - 0 0 103 -2,-0.4 60,-0.2 60,-0.2 -1,-0.1 -0.187 35.8-170.3 -48.7 127.8 -10.6 -1.5 39.6 75 101 A A - 0 0 10 58,-0.5 -1,-0.1 2,-0.1 59,-0.1 0.059 51.3 -93.9-112.3 23.0 -10.3 1.6 37.5 76 102 A G S S+ 0 0 7 1,-0.2 113,-0.4 57,-0.2 2,-0.3 0.259 77.2 138.8 89.2 -13.0 -12.8 0.6 34.7 77 103 A D + 0 0 2 56,-0.3 56,-2.5 111,-0.1 2,-0.3 -0.513 21.3 148.9 -74.4 127.0 -10.5 -0.9 32.2 78 104 A K E -DE 132 187A 22 109,-1.5 109,-2.0 -2,-0.3 2,-0.3 -0.992 32.0-142.2-153.9 156.6 -11.7 -4.0 30.5 79 105 A F E -DE 131 186A 0 52,-2.3 52,-2.9 -2,-0.3 2,-0.3 -0.867 7.9-153.4-119.2 154.0 -11.5 -5.9 27.2 80 106 A H E -DE 130 185A 1 105,-2.3 105,-1.6 -2,-0.3 2,-0.5 -0.890 8.2-147.2-120.8 152.9 -14.1 -7.9 25.3 81 107 A I E -DE 129 184A 0 48,-1.8 48,-1.4 -2,-0.3 47,-1.2 -0.995 13.1-164.2-123.5 124.7 -13.4 -10.7 22.9 82 108 A S + 0 0 4 101,-2.3 87,-1.2 -2,-0.5 2,-0.3 -0.947 16.1 161.4-114.1 123.4 -15.6 -11.1 19.9 83 109 A V B -H 168 0B 0 -2,-0.5 87,-0.3 85,-0.3 85,-0.3 -0.899 51.8 -75.3-132.9 162.0 -15.8 -14.3 17.8 84 110 A L > - 0 0 75 83,-3.0 3,-2.3 -2,-0.3 4,-0.2 -0.341 49.5-119.3 -56.5 134.9 -18.3 -15.8 15.4 85 111 A R G > S+ 0 0 93 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.851 111.1 53.0 -45.6 -49.4 -21.2 -17.2 17.4 86 112 A D G 3 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.596 107.6 56.0 -67.1 -9.1 -20.9 -20.8 16.3 87 113 A M G <> S+ 0 0 21 -3,-2.3 4,-3.0 1,-0.1 -1,-0.3 0.259 71.3 103.2-107.6 11.5 -17.2 -20.7 17.3 88 114 A V H <> S+ 0 0 0 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.953 85.0 46.5 -60.0 -49.2 -17.6 -19.6 21.0 89 115 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -54,-0.3 0.926 115.0 47.0 -60.9 -39.2 -16.9 -23.1 22.3 90 116 A Q H > S+ 0 0 76 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.916 113.6 48.4 -65.5 -43.4 -13.9 -23.5 20.0 91 117 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.889 110.0 52.9 -63.4 -40.7 -12.6 -20.1 20.9 92 118 A F H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.941 110.1 46.3 -60.7 -50.0 -13.0 -20.9 24.6 93 119 A Q H X S+ 0 0 123 -4,-2.1 4,-0.6 1,-0.2 3,-0.2 0.902 111.2 53.2 -60.4 -41.2 -11.1 -24.1 24.5 94 120 A A H < S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.851 118.1 35.6 -63.2 -36.7 -8.3 -22.4 22.5 95 121 A L H >X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 3,-0.5 0.523 91.8 94.6 -94.7 -8.3 -7.9 -19.6 25.1 96 122 A S H 3X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.2 -67,-0.2 0.874 80.8 55.2 -52.9 -44.1 -8.6 -21.8 28.1 97 123 A G H 3< S+ 0 0 5 -4,-0.6 -68,-2.0 -3,-0.2 -1,-0.2 0.890 115.5 38.4 -57.7 -40.1 -4.9 -22.5 28.8 98 124 A L H X4 S+ 0 0 4 -3,-0.5 3,-1.3 -4,-0.2 -2,-0.2 0.907 112.7 54.9 -76.9 -43.9 -4.1 -18.8 28.9 99 125 A L H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.753 117.4 37.2 -62.3 -26.7 -7.3 -17.7 30.7 100 126 A F T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.289 91.3 133.4-106.5 7.0 -6.6 -20.1 33.6 101 127 A S X - 0 0 0 -3,-1.3 3,-1.2 1,-0.1 -73,-0.2 -0.280 62.2-135.2 -63.3 140.5 -2.8 -19.6 33.5 102 128 A E T 3 S+ 0 0 116 -75,-0.7 -1,-0.1 1,-0.3 -74,-0.1 0.710 110.3 51.4 -66.1 -16.8 -0.9 -19.0 36.7 103 129 A D T 3 S+ 0 0 41 -76,-0.5 -1,-0.3 -5,-0.1 -75,-0.1 0.511 79.7 121.4 -97.3 -8.8 0.8 -16.2 34.7 104 130 A S < - 0 0 0 -3,-1.2 46,-0.1 -6,-0.2 -5,-0.0 -0.310 55.1-149.7 -59.7 135.8 -2.3 -14.5 33.4 105 131 A P S S+ 0 0 5 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.534 75.4 94.8 -81.9 -6.7 -2.5 -10.8 34.5 106 132 A V + 0 0 0 1,-0.2 27,-0.1 27,-0.1 -2,-0.1 -0.780 46.8 175.9 -93.4 106.5 -6.4 -11.2 34.4 107 133 A D S S+ 0 0 9 -2,-0.8 -42,-2.6 25,-0.4 2,-0.4 0.767 70.7 31.8 -76.9 -29.1 -7.7 -12.0 37.9 108 134 A K E +CF 64 132A 90 24,-0.7 24,-2.7 -44,-0.2 2,-0.3 -0.995 65.6 139.4-139.1 136.6 -11.4 -11.8 36.8 109 135 A W E -CF 63 131A 1 -46,-2.2 -46,-2.8 -2,-0.4 2,-0.3 -0.924 22.8-154.8-157.5 175.6 -13.2 -12.6 33.6 110 136 A K E -CF 62 130A 22 20,-1.7 20,-2.3 -2,-0.3 2,-0.4 -0.983 5.5-148.2-157.4 158.7 -16.4 -14.2 32.3 111 137 A V E -CF 61 129A 0 -50,-1.7 -50,-3.1 -2,-0.3 18,-0.2 -0.990 29.8-108.0-133.9 141.5 -17.8 -15.9 29.2 112 138 A T E -C 60 0A 1 16,-2.8 2,-1.2 -2,-0.4 -52,-0.2 -0.447 22.1-129.5 -71.6 136.9 -21.3 -15.8 27.9 113 139 A D >> - 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