==== 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 LYASE/TRANSFERASE 12-JUN-07 2Q8Y . COMPND 2 MOLECULE: 27.5 KDA VIRULENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERITIDIS; . AUTHOR Y.-Q.ZHU,D.-C.WANG,F.SHAO . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 61.7 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 . 35 15.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 2 1 1 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 27 A P 0 0 151 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 145.1 24.6 13.8 -8.4 2 28 A S > - 0 0 68 1,-0.1 4,-2.2 72,-0.0 5,-0.2 -0.980 360.0 -99.4-166.6 162.7 22.4 10.9 -9.3 3 29 A T H > S+ 0 0 16 -2,-0.3 4,-1.7 1,-0.2 138,-0.3 0.934 123.2 44.1 -50.9 -52.9 21.9 7.9 -11.6 4 30 A N H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 108.7 56.9 -67.8 -35.3 19.4 9.8 -13.8 5 31 A K H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 106.7 50.3 -60.8 -42.4 21.6 12.9 -13.8 6 32 A H H X S+ 0 0 31 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.902 109.0 52.0 -61.5 -42.5 24.4 10.8 -15.2 7 33 A L H < S+ 0 0 0 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.905 110.2 48.5 -58.9 -44.3 22.1 9.5 -17.9 8 34 A K H >< S+ 0 0 116 -4,-2.3 3,-1.0 1,-0.2 4,-0.2 0.928 113.9 45.3 -62.7 -45.8 21.0 13.0 -19.0 9 35 A N H 3< S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.673 123.7 34.6 -75.9 -16.6 24.6 14.3 -19.2 10 36 A N T 3X S+ 0 0 60 -4,-1.4 4,-3.1 -5,-0.2 5,-0.3 0.067 82.1 126.6-121.3 22.7 25.9 11.2 -21.1 11 37 A F H <> S+ 0 0 50 -3,-1.0 4,-1.7 1,-0.2 -2,-0.1 0.871 79.3 32.1 -51.1 -53.9 22.7 10.7 -23.1 12 38 A N H > S+ 0 0 111 -4,-0.2 4,-3.0 2,-0.2 5,-0.2 0.881 117.0 55.7 -75.9 -40.0 24.2 10.6 -26.6 13 39 A S H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.1 45.1 -55.8 -48.3 27.5 9.1 -25.6 14 40 A L H X S+ 0 0 8 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.940 114.8 47.9 -63.3 -48.0 25.8 6.1 -24.0 15 41 A H H X S+ 0 0 43 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.891 113.0 47.6 -57.0 -47.5 23.4 5.7 -26.9 16 42 A N H X S+ 0 0 55 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.881 112.7 48.9 -64.5 -40.6 26.3 5.8 -29.5 17 43 A Q H >< S+ 0 0 86 -4,-2.3 3,-0.6 -5,-0.2 4,-0.5 0.917 111.2 51.2 -63.6 -42.8 28.4 3.4 -27.5 18 44 A M H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.905 105.5 53.2 -61.1 -46.1 25.4 1.0 -27.2 19 45 A R H 3< S+ 0 0 171 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.699 106.7 54.5 -68.2 -18.6 24.6 0.9 -30.9 20 46 A K T << S+ 0 0 173 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.545 87.5 102.9 -88.4 -10.4 28.2 -0.0 -31.8 21 47 A M S < S- 0 0 50 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.435 75.4-111.2 -79.7 148.0 28.3 -3.1 -29.5 22 48 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.291 51.4 -73.6 -70.0 163.0 28.0 -6.7 -30.8 23 49 A V - 0 0 94 1,-0.1 2,-0.2 128,-0.0 125,-0.1 -0.255 51.3-116.8 -55.9 138.0 24.9 -8.8 -30.1 24 50 A S - 0 0 24 123,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.586 23.7-149.6 -75.0 140.1 24.7 -10.0 -26.5 25 51 A H - 0 0 154 -2,-0.2 2,-0.5 77,-0.0 127,-0.1 -0.962 8.5-165.3-112.9 129.9 24.8 -13.8 -26.0 26 52 A F - 0 0 24 -2,-0.5 2,-0.8 126,-0.0 74,-0.0 -0.957 15.5-142.5-116.7 115.3 22.9 -15.3 -23.0 27 53 A K - 0 0 161 -2,-0.5 74,-0.6 70,-0.1 75,-0.5 -0.685 30.0-135.7 -73.6 112.4 23.7 -18.9 -22.0 28 54 A E - 0 0 72 -2,-0.8 69,-0.2 72,-0.2 2,-0.2 -0.475 11.6-121.6 -78.5 141.0 20.2 -20.1 -21.0 29 55 A A - 0 0 10 67,-2.3 71,-0.1 66,-0.2 70,-0.1 -0.502 24.6-178.7 -79.3 147.8 19.7 -22.2 -17.9 30 56 A L + 0 0 170 -2,-0.2 2,-2.1 1,-0.1 -1,-0.1 0.676 68.5 74.8-114.0 -34.5 18.2 -25.7 -18.0 31 57 A D S S+ 0 0 133 68,-0.1 17,-0.3 65,-0.1 -1,-0.1 -0.490 76.9 121.7 -83.0 72.6 18.1 -26.8 -14.3 32 58 A V - 0 0 33 -2,-2.1 2,-0.1 -3,-0.1 5,-0.1 -0.893 64.6-100.2-133.2 157.1 15.2 -24.6 -13.5 33 59 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 62,-0.0 -0.387 29.0-130.8 -70.4 155.0 11.6 -24.9 -12.2 34 60 A D > - 0 0 82 -2,-0.1 4,-2.4 61,-0.0 5,-0.2 -0.395 45.7 -85.7 -84.9-177.5 8.6 -24.9 -14.4 35 61 A Y H > S+ 0 0 15 53,-0.4 4,-2.0 1,-0.2 5,-0.1 0.903 131.2 50.9 -63.3 -40.3 5.8 -22.6 -13.3 36 62 A S H > S+ 0 0 57 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.926 111.7 48.1 -57.7 -46.2 4.2 -25.2 -10.9 37 63 A G H >4 S+ 0 0 21 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.867 107.2 56.8 -62.6 -38.7 7.6 -25.8 -9.3 38 64 A M H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.914 102.8 54.0 -56.2 -46.4 8.1 -22.0 -9.0 39 65 A R H 3< S+ 0 0 85 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.705 103.8 58.7 -61.5 -20.6 4.8 -21.8 -7.0 40 66 A Q T << + 0 0 144 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.211 69.8 108.2 -95.6 13.8 6.2 -24.4 -4.6 41 67 A S X + 0 0 6 -3,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.829 47.5 161.4 -61.3 -33.5 9.3 -22.3 -3.7 42 68 A G T 3 - 0 0 31 -3,-0.4 12,-2.0 1,-0.2 13,-0.4 -0.183 67.3 -13.4 52.1-131.0 7.8 -21.7 -0.2 43 69 A F T 3 S+ 0 0 163 1,-0.3 2,-0.3 10,-0.2 -1,-0.2 0.874 135.4 1.6 -67.7 -42.6 10.4 -20.6 2.4 44 70 A F < + 0 0 131 -3,-0.7 2,-0.3 10,-0.1 -1,-0.3 -0.928 61.5 145.1-157.4 128.8 13.4 -21.5 0.3 45 71 A A E -A 52 0A 29 7,-1.4 7,-3.4 -2,-0.3 2,-0.3 -0.939 23.2-154.2-146.0 164.0 14.4 -22.9 -3.1 46 72 A M E +A 51 0A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 12.9 176.0-145.8 135.7 17.3 -22.1 -5.4 47 73 A S E > S-A 50 0A 10 3,-2.1 3,-2.2 -2,-0.3 -15,-0.1 -0.974 76.5 -19.2-138.5 121.6 17.8 -22.4 -9.1 48 74 A Q T 3 S- 0 0 64 -2,-0.4 3,-0.1 -17,-0.3 -16,-0.0 0.815 127.4 -49.9 52.4 40.2 21.0 -21.2 -10.9 49 75 A G T 3 S+ 0 0 36 1,-0.2 2,-0.7 16,-0.1 17,-0.5 0.383 111.0 122.7 82.4 -5.0 22.0 -19.0 -8.0 50 76 A F E < -AB 47 65A 0 -3,-2.2 -3,-2.1 15,-0.2 2,-0.3 -0.838 57.5-141.4 -90.5 115.8 18.6 -17.3 -7.8 51 77 A Q E -AB 46 64A 84 13,-3.0 13,-2.0 -2,-0.7 2,-0.4 -0.610 21.6-155.7 -74.0 133.5 17.1 -17.7 -4.3 52 78 A L E +AB 45 63A 3 -7,-3.4 -7,-1.4 -2,-0.3 2,-0.3 -0.907 18.6 169.2-118.4 139.2 13.3 -18.3 -4.6 53 79 A N E + B 0 62A 36 9,-1.7 9,-2.7 -2,-0.4 -10,-0.2 -0.980 20.0 176.5-148.8 141.8 10.5 -17.7 -2.2 54 80 A N + 0 0 14 -12,-2.0 -12,-0.2 -2,-0.3 -11,-0.2 -0.292 66.8 86.2-130.3 46.1 6.7 -17.8 -2.4 55 81 A H + 0 0 82 -13,-0.4 -1,-0.1 -12,-0.1 -12,-0.1 0.201 57.9 116.7-134.9 14.3 5.9 -17.1 1.3 56 82 A G S S- 0 0 31 4,-0.4 2,-1.4 -3,-0.1 -14,-0.0 -0.154 83.1 -91.4 -77.8 175.3 5.9 -13.3 1.6 57 83 A Y S S+ 0 0 192 2,-0.0 2,-0.3 159,-0.0 -1,-0.1 -0.350 103.7 65.6 -83.2 52.9 3.1 -11.0 2.5 58 84 A D S S- 0 0 36 -2,-1.4 160,-0.2 2,-0.2 159,-0.1 -0.938 91.9-101.1-160.6-179.7 2.3 -10.6 -1.2 59 85 A V S S+ 0 0 7 158,-2.0 53,-3.2 -2,-0.3 2,-0.3 0.179 84.2 94.1 -98.3 16.3 1.0 -12.5 -4.3 60 86 A F E - C 0 111A 5 51,-0.3 2,-0.6 157,-0.1 -4,-0.4 -0.757 67.9-133.0-115.4 153.3 4.4 -13.0 -6.0 61 87 A I E - C 0 110A 0 49,-3.1 49,-2.1 -2,-0.3 2,-0.3 -0.932 36.6-147.3 -95.0 124.3 7.1 -15.6 -6.3 62 88 A H E -BC 53 109A 46 -9,-2.7 -9,-1.7 -2,-0.6 2,-0.4 -0.760 13.2-164.5-101.1 139.7 10.4 -13.6 -5.8 63 89 A A E +BC 52 108A 0 45,-3.3 45,-2.4 -2,-0.3 2,-0.4 -0.993 12.8 171.5-125.1 128.4 13.7 -14.4 -7.4 64 90 A R E -BC 51 107A 76 -13,-2.0 -13,-3.0 -2,-0.4 2,-0.4 -0.958 14.1-172.4-143.8 119.3 17.0 -12.9 -6.2 65 91 A R E -B 50 0A 37 41,-3.1 -15,-0.2 -2,-0.4 -16,-0.1 -0.872 49.0 -89.2-101.8 141.9 20.5 -13.6 -7.1 66 92 A E - 0 0 131 -17,-0.5 -1,-0.1 -2,-0.4 3,-0.1 -0.261 46.9-128.2 -51.0 128.3 23.2 -11.9 -5.0 67 93 A S - 0 0 19 1,-0.1 2,-0.3 39,-0.0 -1,-0.1 -0.464 33.2 -86.6 -76.5 153.1 24.0 -8.5 -6.6 68 94 A P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.494 360.0 360.0 -58.7 121.4 27.6 -7.5 -7.3 69 95 A Q 0 0 143 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.967 360.0 360.0 -87.3 360.0 28.9 -6.0 -4.1 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 98 A G 0 0 30 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 172.3 24.7 0.7 -7.6 72 99 A K - 0 0 64 1,-0.1 -69,-0.1 65,-0.1 63,-0.0 -0.491 360.0 -82.2 -77.1 146.9 21.6 1.4 -5.5 73 100 A F - 0 0 36 -2,-0.2 60,-0.2 60,-0.1 -1,-0.1 -0.226 41.1-170.4 -52.5 125.5 18.1 0.8 -7.1 74 101 A A - 0 0 10 58,-0.5 115,-0.2 2,-0.1 -1,-0.1 0.126 49.1 -97.6-109.2 17.2 17.2 3.9 -9.2 75 102 A G S S+ 0 0 0 1,-0.2 113,-2.7 57,-0.2 2,-0.3 0.133 76.7 137.9 95.3 -20.2 13.5 3.0 -9.9 76 103 A D E +D 187 0A 3 111,-0.2 56,-2.3 56,-0.2 2,-0.3 -0.448 24.0 147.9 -72.1 121.0 14.0 1.5 -13.4 77 104 A K E -DE 186 131A 0 109,-1.6 109,-1.6 -2,-0.3 2,-0.3 -0.992 33.9-139.5-151.3 157.2 12.0 -1.7 -14.0 78 105 A F E -DE 185 130A 0 52,-2.6 52,-3.2 -2,-0.3 2,-0.3 -0.886 7.5-155.6-114.4 145.8 10.1 -3.7 -16.6 79 106 A H E -DE 184 129A 0 105,-2.0 105,-2.1 -2,-0.3 2,-0.5 -0.875 8.3-148.8-106.2 155.1 6.8 -5.5 -16.6 80 107 A I E -DE 183 128A 0 48,-1.6 48,-1.2 -2,-0.3 47,-1.2 -0.997 12.8-163.5-120.0 124.3 6.0 -8.4 -18.9 81 108 A S + 0 0 4 101,-2.5 87,-1.1 -2,-0.5 2,-0.3 -0.946 16.6 161.7-112.1 121.7 2.3 -8.8 -19.9 82 109 A V B -H 167 0B 0 -2,-0.5 87,-0.4 85,-0.3 85,-0.3 -0.875 52.9 -72.5-126.7 163.7 0.9 -12.0 -21.3 83 110 A L > - 0 0 61 83,-2.9 3,-2.1 -2,-0.3 4,-0.3 -0.363 49.5-121.1 -54.1 129.2 -2.6 -13.4 -21.7 84 111 A R G > S+ 0 0 80 40,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.855 110.8 52.6 -41.0 -50.6 -3.6 -14.5 -18.2 85 112 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.711 105.7 55.7 -60.9 -25.7 -4.2 -18.2 -19.3 86 113 A M G <> S+ 0 0 35 -3,-2.1 4,-2.8 1,-0.2 -1,-0.3 0.254 70.7 106.3 -99.8 11.3 -0.7 -18.4 -20.8 87 114 A V H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.3 5,-0.2 0.903 80.6 50.5 -54.9 -48.0 1.4 -17.4 -17.7 88 115 A P H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -53,-0.4 0.915 115.6 42.2 -59.4 -41.6 2.7 -21.0 -17.1 89 116 A Q H > S+ 0 0 87 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.860 115.1 50.6 -71.1 -38.1 3.8 -21.4 -20.7 90 117 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.923 109.8 50.5 -62.7 -46.2 5.2 -17.9 -20.8 91 118 A F H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.897 111.5 47.5 -58.9 -44.5 7.2 -18.5 -17.6 92 119 A Q H X S+ 0 0 117 -4,-1.7 4,-0.5 1,-0.2 3,-0.5 0.907 110.3 52.0 -64.2 -44.9 8.7 -21.8 -19.0 93 120 A A H < S+ 0 0 13 -4,-2.1 3,-0.2 1,-0.2 4,-0.2 0.841 117.9 38.4 -60.1 -35.3 9.6 -20.2 -22.3 94 121 A L H >X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 3,-0.6 0.541 90.4 92.4 -93.0 -9.3 11.5 -17.4 -20.5 95 122 A S H 3X S+ 0 0 12 -4,-1.0 4,-2.1 -3,-0.5 -66,-0.2 0.835 80.9 56.9 -60.5 -38.1 13.0 -19.4 -17.7 96 123 A G H 3< S+ 0 0 6 -4,-0.5 -67,-2.3 -3,-0.2 -1,-0.2 0.892 115.9 36.9 -57.1 -43.2 16.3 -20.1 -19.5 97 124 A L H X4 S+ 0 0 2 -3,-0.6 3,-1.0 -4,-0.2 -2,-0.2 0.895 115.0 53.6 -76.0 -44.3 16.9 -16.4 -19.9 98 125 A L H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.783 118.4 36.3 -64.6 -29.5 15.5 -15.4 -16.5 99 126 A F T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.323 91.0 133.9-102.5 6.1 17.7 -17.8 -14.7 100 127 A S X - 0 0 0 -3,-1.0 3,-1.4 1,-0.1 -72,-0.2 -0.290 60.3-137.2 -60.9 135.8 20.7 -17.3 -17.1 101 128 A E T 3 S+ 0 0 146 -74,-0.6 -1,-0.1 1,-0.2 -73,-0.1 0.655 108.8 53.0 -60.9 -17.9 24.2 -16.8 -15.6 102 129 A D T 3 S+ 0 0 58 -75,-0.5 -1,-0.2 -5,-0.1 -74,-0.1 0.448 81.0 119.1 -98.1 -6.4 24.5 -14.0 -18.2 103 130 A S < - 0 0 6 -3,-1.4 46,-0.1 -76,-0.2 -5,-0.0 -0.380 56.7-149.6 -61.9 136.7 21.3 -12.2 -17.3 104 131 A P S S+ 0 0 11 0, 0.0 2,-0.8 0, 0.0 29,-0.3 0.533 77.4 91.2 -79.8 -5.1 21.7 -8.5 -16.2 105 132 A V + 0 0 0 1,-0.2 27,-0.1 27,-0.1 -2,-0.1 -0.813 43.9 168.3 -99.4 107.1 18.6 -8.9 -14.0 106 133 A D + 0 0 28 -2,-0.8 -41,-3.1 25,-0.3 2,-0.4 0.645 68.9 45.4 -88.4 -19.0 19.5 -10.1 -10.5 107 134 A K E +CF 64 131A 29 24,-0.7 24,-2.4 -43,-0.2 2,-0.3 -0.981 66.5 141.7-135.6 120.7 16.1 -9.5 -9.0 108 135 A W E -CF 63 130A 2 -45,-2.4 -45,-3.3 -2,-0.4 2,-0.3 -0.951 23.8-156.3-149.0 169.0 12.7 -10.3 -10.5 109 136 A A E -CF 62 129A 1 20,-2.0 20,-2.6 -2,-0.3 2,-0.4 -0.991 1.7-158.8-148.1 151.9 9.2 -11.6 -9.6 110 137 A V E -CF 61 128A 0 -49,-2.1 -49,-3.1 -2,-0.3 18,-0.2 -0.987 32.1-104.1-131.3 141.3 6.3 -13.4 -11.1 111 138 A T E -C 60 0A 0 16,-2.7 2,-1.0 -2,-0.4 -51,-0.3 -0.377 22.7-131.3 -58.9 136.6 2.6 -13.4 -10.0 112 139 A D > - 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