==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-SEP-12 4HAH . COMPND 2 MOLECULE: 27.5 KDA VIRULENCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR A.G.SHENOY,S.J.JOHNSON,A.C.HENGGE . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 64.4 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 . 72 16.7 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 26.7 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 4 0 1 3 0 2 0 0 0 0 0 0 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 6 4 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 0 156 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.7 -27.3 11.6 10.6 2 28 A S > - 0 0 71 1,-0.1 4,-2.1 73,-0.0 5,-0.2 -0.990 360.0 -86.5-170.5 167.9 -26.3 8.5 12.5 3 29 A T H > S+ 0 0 16 -2,-0.3 4,-1.9 1,-0.2 139,-0.2 0.925 124.9 45.6 -52.6 -48.3 -27.1 5.7 14.9 4 30 A N H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 107.8 55.4 -70.6 -37.9 -26.5 7.9 17.9 5 31 A K H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 108.9 50.0 -58.8 -40.6 -28.4 10.9 16.6 6 32 A H H X S+ 0 0 31 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.926 109.9 49.2 -63.6 -46.1 -31.4 8.7 16.2 7 33 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.0 50.0 -59.2 -41.7 -31.1 7.3 19.7 8 34 A K H >< S+ 0 0 141 -4,-2.5 3,-0.9 1,-0.2 4,-0.2 0.921 114.0 42.5 -64.0 -45.5 -30.8 10.8 21.1 9 35 A N H 3< S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.654 123.8 37.4 -81.3 -13.3 -33.9 12.2 19.3 10 36 A N T 3X S+ 0 0 57 -4,-1.6 4,-2.8 -5,-0.2 5,-0.3 0.053 79.8 124.5-120.5 26.0 -36.0 9.1 20.0 11 37 A F H <> S+ 0 0 47 -3,-0.9 4,-2.0 1,-0.2 5,-0.2 0.921 79.5 35.1 -58.3 -54.2 -34.7 8.4 23.5 12 38 A N H > S+ 0 0 114 -4,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.894 116.2 54.9 -70.1 -38.9 -38.1 8.5 25.3 13 39 A S H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 110.0 46.7 -59.1 -43.3 -40.0 6.9 22.4 14 40 A L H X S+ 0 0 7 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.935 113.9 47.2 -67.9 -43.8 -37.6 3.9 22.3 15 41 A H H X S+ 0 0 44 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.922 113.1 49.0 -61.1 -44.2 -37.7 3.4 26.1 16 42 A N H X S+ 0 0 57 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.932 112.4 47.2 -65.9 -45.8 -41.5 3.7 26.2 17 43 A Q H >< S+ 0 0 82 -4,-2.5 3,-0.8 -5,-0.2 4,-0.5 0.914 113.2 50.5 -56.5 -45.9 -41.9 1.2 23.3 18 44 A M H >< S+ 0 0 9 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.910 104.4 54.7 -61.2 -44.8 -39.4 -1.2 25.0 19 45 A R H 3< S+ 0 0 163 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.636 106.4 53.1 -72.9 -10.4 -41.0 -1.3 28.4 20 46 A K T << S+ 0 0 163 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.549 86.7 105.0 -98.3 -9.6 -44.4 -2.3 27.0 21 47 A M S < S- 0 0 57 -3,-1.5 3,-0.1 -4,-0.5 -3,-0.0 -0.385 75.5-109.4 -75.2 148.1 -43.1 -5.3 25.1 22 48 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.307 50.7 -75.0 -70.4 160.9 -43.7 -8.8 26.3 23 49 A V - 0 0 123 1,-0.1 2,-0.2 129,-0.0 126,-0.1 -0.246 52.1-119.8 -53.7 139.4 -40.8 -10.9 27.6 24 50 A S - 0 0 31 124,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.550 20.8-148.0 -79.8 147.7 -38.5 -12.2 24.8 25 51 A H - 0 0 158 -2,-0.2 2,-0.5 78,-0.0 128,-0.1 -0.979 7.2-163.0-118.2 136.3 -38.1 -15.9 24.4 26 52 A F - 0 0 9 -2,-0.4 2,-1.0 127,-0.0 75,-0.0 -0.967 15.2-141.1-117.5 119.6 -34.8 -17.4 23.1 27 53 A K - 0 0 132 -2,-0.5 75,-0.7 71,-0.1 76,-0.5 -0.721 27.9-139.3 -82.0 106.5 -34.8 -21.0 21.8 28 54 A E - 0 0 77 -2,-1.0 2,-0.3 73,-0.2 70,-0.2 -0.328 8.6-127.2 -69.6 142.9 -31.6 -22.3 23.1 29 55 A A - 0 0 13 68,-2.0 71,-0.1 67,-0.2 3,-0.1 -0.674 20.6-175.2 -88.1 145.9 -29.4 -24.5 21.0 30 56 A L + 0 0 167 -2,-0.3 2,-2.3 1,-0.1 -1,-0.1 0.713 69.7 75.0-106.5 -35.0 -28.2 -28.0 22.2 31 57 A D S S+ 0 0 136 66,-0.1 17,-0.2 17,-0.0 -1,-0.1 -0.480 74.9 121.8 -83.1 73.3 -25.9 -29.2 19.5 32 58 A V - 0 0 32 -2,-2.3 5,-0.1 -3,-0.1 65,-0.1 -0.891 65.4 -99.0-130.4 159.0 -23.0 -26.8 20.4 33 59 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 63,-0.0 -0.385 31.2-129.2 -72.3 156.7 -19.4 -27.3 21.5 34 60 A D > - 0 0 89 -2,-0.1 4,-2.8 1,-0.0 5,-0.1 -0.317 45.0 -83.2 -86.4-173.3 -18.3 -27.2 25.1 35 61 A Y H > S+ 0 0 12 54,-0.3 4,-2.6 1,-0.2 5,-0.2 0.928 133.6 47.0 -63.4 -45.5 -15.5 -24.9 26.0 36 62 A S H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.917 112.3 52.6 -59.6 -41.1 -12.8 -27.4 25.1 37 63 A G H 4 S+ 0 0 19 2,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.917 107.8 51.3 -57.9 -45.6 -14.7 -28.0 21.8 38 64 A M H >< S+ 0 0 0 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.946 106.8 52.9 -54.2 -53.1 -14.7 -24.2 21.2 39 65 A R H >< S+ 0 0 68 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.799 104.7 57.7 -53.5 -32.3 -10.9 -24.1 21.8 40 66 A Q T 3< S+ 0 0 148 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.272 71.1 106.9 -85.9 11.3 -10.5 -26.8 19.2 41 67 A S T X + 0 0 10 -3,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.818 53.4 169.5 -60.4 -32.2 -12.3 -24.8 16.4 42 68 A G T < - 0 0 29 -3,-0.6 12,-2.6 1,-0.2 3,-0.2 -0.181 61.7 -10.9 57.8-141.0 -8.9 -24.2 14.8 43 69 A F T 3 S- 0 0 33 1,-0.2 2,-0.3 10,-0.2 -1,-0.2 0.843 135.2 -10.9 -62.5 -36.7 -8.9 -22.8 11.3 44 70 A F < + 0 0 44 -3,-0.9 2,-0.3 367,-0.1 -1,-0.2 -0.907 62.2 161.8-166.6 134.3 -12.7 -23.2 10.8 45 71 A A E -A 52 0A 29 7,-1.9 7,-3.5 -2,-0.3 2,-0.4 -0.956 21.1-142.6-146.9 165.2 -15.6 -24.9 12.4 46 72 A M E +A 51 0A 72 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.990 18.8 168.2-132.5 138.4 -19.4 -24.6 12.3 47 73 A S E > S-A 50 0A 14 3,-1.9 3,-2.1 -2,-0.4 -15,-0.1 -0.870 73.5 -22.5-151.5 118.3 -22.1 -24.8 14.9 48 74 A Q T 3 S- 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.824 125.4 -50.9 54.7 36.5 -25.7 -23.8 14.6 49 75 A G T 3 S+ 0 0 31 1,-0.3 17,-2.7 16,-0.1 2,-0.5 0.491 111.6 120.1 81.7 1.2 -24.9 -21.4 11.7 50 76 A F E < -AB 47 65A 0 -3,-2.1 -3,-1.9 15,-0.3 2,-0.4 -0.904 60.0-136.5 -97.2 126.6 -22.1 -19.7 13.6 51 77 A Q E -AB 46 64A 37 13,-3.5 13,-1.8 -2,-0.5 2,-0.3 -0.668 26.1-162.7 -77.6 130.5 -18.7 -19.8 12.0 52 78 A L E +AB 45 63A 5 -7,-3.5 -7,-1.9 -2,-0.4 2,-0.3 -0.850 15.8 165.7-117.5 149.2 -16.0 -20.5 14.5 53 79 A N E - B 0 62A 24 9,-1.5 9,-2.3 -2,-0.3 2,-0.2 -0.960 22.7-170.8-158.2 146.1 -12.2 -20.1 14.5 54 80 A N - 0 0 15 -12,-2.6 -12,-0.2 -2,-0.3 7,-0.1 -0.688 25.9-167.2-131.2 78.1 -9.3 -20.1 17.0 55 81 A H > - 0 0 12 5,-0.3 3,-1.5 -2,-0.2 5,-0.1 -0.300 28.1-121.6 -68.5 152.5 -6.3 -19.0 14.9 56 82 A G T 3 S+ 0 0 29 1,-0.3 286,-0.1 282,-0.1 -1,-0.1 0.753 108.8 58.4 -66.6 -23.8 -2.8 -19.4 16.3 57 83 A Y T 3 S+ 0 0 17 281,-0.1 2,-0.3 282,-0.1 -1,-0.3 0.307 105.7 53.9 -91.4 10.0 -2.0 -15.7 16.1 58 84 A D < - 0 0 19 -3,-1.5 281,-0.2 2,-0.1 280,-0.1 -0.868 68.2-141.2-135.2 170.7 -4.9 -14.6 18.3 59 85 A V S S+ 0 0 0 -2,-0.3 54,-3.3 280,-0.1 2,-0.4 0.233 74.2 77.4-118.7 12.9 -6.2 -15.5 21.8 60 86 A F E S- C 0 112A 3 52,-0.3 2,-0.7 -5,-0.1 -5,-0.3 -0.939 71.5-130.6-122.2 145.7 -9.9 -15.6 21.3 61 87 A I E - C 0 111A 0 50,-3.3 50,-2.0 -2,-0.4 2,-0.3 -0.864 34.4-149.8 -88.2 120.3 -12.3 -18.1 19.8 62 88 A H E -BC 53 110A 55 -9,-2.3 -9,-1.5 -2,-0.7 2,-0.4 -0.713 13.7-168.4 -94.8 143.1 -14.4 -16.0 17.4 63 89 A A E +BC 52 109A 0 46,-3.0 46,-2.4 -2,-0.3 2,-0.4 -0.998 9.9 171.2-131.3 132.6 -18.0 -16.8 16.5 64 90 A R E -BC 51 108A 125 -13,-1.8 -13,-3.5 -2,-0.4 44,-0.2 -0.975 35.1-118.4-145.6 126.5 -19.9 -15.1 13.6 65 91 A R E -B 50 0A 14 42,-2.9 -15,-0.3 -2,-0.4 -16,-0.1 -0.435 18.8-141.3 -65.8 127.3 -23.3 -16.0 12.2 66 92 A E S S+ 0 0 81 -17,-2.7 -1,-0.2 1,-0.3 -16,-0.1 0.909 100.2 34.9 -53.8 -44.6 -22.9 -16.9 8.5 67 93 A S S S- 0 0 90 -18,-0.4 -1,-0.3 40,-0.0 -2,-0.0 -0.859 94.2-145.3-114.7 94.6 -26.1 -15.1 7.7 68 94 A P - 0 0 70 0, 0.0 38,-0.0 0, 0.0 -2,-0.0 -0.218 9.5-153.8 -62.1 145.6 -26.3 -12.0 10.1 69 95 A Q S S+ 0 0 90 36,-0.1 2,-0.5 2,-0.0 37,-0.0 0.639 78.1 74.8 -92.6 -19.6 -29.6 -10.9 11.4 70 96 A S - 0 0 3 1,-0.1 66,-0.2 2,-0.1 67,-0.2 -0.836 56.6-175.2 -94.8 131.0 -28.5 -7.3 11.9 71 97 A Q + 0 0 140 65,-2.7 65,-0.2 -2,-0.5 66,-0.2 0.510 51.0 95.1-102.1 -5.9 -28.2 -5.2 8.7 72 98 A G S S- 0 0 3 63,-2.1 2,-0.3 62,-0.1 66,-0.1 -0.251 81.5 -93.6 -85.2 171.3 -26.8 -2.0 10.1 73 99 A K - 0 0 163 64,-0.2 -1,-0.1 65,-0.1 -70,-0.1 -0.673 50.7 -95.1 -86.7 138.1 -23.2 -0.7 10.4 74 100 A F - 0 0 95 -2,-0.3 60,-0.2 60,-0.2 -1,-0.1 -0.229 34.9-168.4 -52.6 133.7 -21.5 -1.4 13.7 75 101 A A - 0 0 9 58,-0.6 -1,-0.1 2,-0.1 59,-0.1 0.162 49.9 -95.6-116.3 15.5 -21.8 1.6 15.9 76 102 A G S S+ 0 0 3 1,-0.3 113,-0.5 57,-0.2 2,-0.4 0.255 76.5 139.7 95.7 -13.7 -19.3 0.7 18.6 77 103 A D E +D 188 0A 0 56,-0.3 56,-2.6 111,-0.2 2,-0.3 -0.514 20.9 152.4 -73.8 123.1 -21.7 -0.9 21.1 78 104 A K E -DE 187 132A 22 109,-2.0 109,-2.3 -2,-0.4 2,-0.4 -0.981 31.2-142.5-145.5 156.3 -20.3 -4.0 22.8 79 105 A F E -DE 186 131A 0 52,-2.5 52,-3.2 -2,-0.3 2,-0.3 -0.943 8.8-153.3-115.8 144.7 -20.7 -5.9 26.0 80 106 A H E -DE 185 130A 0 105,-2.3 105,-2.0 -2,-0.4 2,-0.4 -0.831 6.5-149.3-103.6 153.2 -18.1 -7.8 28.0 81 107 A I E -DE 184 129A 0 48,-2.0 48,-1.6 -2,-0.3 47,-1.0 -0.997 13.5-165.6-118.5 126.1 -18.9 -10.7 30.3 82 108 A S + 0 0 4 101,-2.4 87,-1.5 -2,-0.4 2,-0.3 -0.950 15.5 160.5-115.4 121.7 -16.6 -11.1 33.4 83 109 A V B -H 168 0B 0 -2,-0.5 87,-0.3 85,-0.3 85,-0.2 -0.880 51.7 -72.4-130.0 164.8 -16.5 -14.3 35.4 84 110 A L > - 0 0 72 83,-2.6 3,-2.4 -2,-0.3 4,-0.2 -0.316 49.6-119.7 -53.9 134.2 -14.0 -15.9 37.9 85 111 A R G > S+ 0 0 86 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.873 112.3 51.2 -48.3 -48.1 -11.0 -17.1 35.9 86 112 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.651 107.5 57.9 -67.1 -12.1 -11.4 -20.8 37.0 87 113 A M G <> S+ 0 0 37 -3,-2.4 4,-2.9 1,-0.2 -1,-0.3 0.292 70.9 102.0-105.0 8.0 -15.1 -20.6 35.9 88 114 A V H <> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.2 5,-0.2 0.932 83.9 47.0 -59.7 -47.3 -14.7 -19.6 32.3 89 115 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -54,-0.3 0.928 115.3 45.9 -61.0 -43.6 -15.4 -23.1 31.0 90 116 A Q H > S+ 0 0 73 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.917 114.0 49.4 -63.2 -43.1 -18.4 -23.6 33.2 91 117 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.894 109.7 51.1 -63.2 -42.5 -19.7 -20.1 32.3 92 118 A F H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.931 111.8 47.2 -59.9 -45.8 -19.3 -20.8 28.6 93 119 A Q H X S+ 0 0 119 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.923 110.5 51.9 -65.1 -42.1 -21.2 -24.0 28.8 94 120 A A H < S+ 0 0 13 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.867 118.6 37.0 -60.4 -37.3 -24.0 -22.4 30.8 95 121 A L H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.7 0.549 90.7 93.5 -91.6 -10.8 -24.4 -19.6 28.2 96 122 A S H 3X S+ 0 0 13 -4,-1.4 4,-1.8 -3,-0.4 -67,-0.2 0.835 80.0 57.1 -57.5 -39.4 -23.8 -21.7 25.1 97 123 A G H 3< S+ 0 0 6 -4,-0.5 -68,-2.0 -3,-0.3 -1,-0.3 0.892 115.4 37.6 -56.5 -41.0 -27.5 -22.4 24.5 98 124 A L H X4 S+ 0 0 3 -3,-0.7 3,-1.6 -4,-0.2 -2,-0.2 0.916 113.0 55.0 -75.9 -45.0 -28.2 -18.7 24.3 99 125 A L H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.763 116.6 38.4 -64.8 -26.8 -25.0 -17.6 22.5 100 126 A F T 3< S+ 0 0 1 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.294 91.0 133.9-102.5 9.1 -25.7 -20.1 19.7 101 127 A S X - 0 0 0 -3,-1.6 3,-1.4 1,-0.1 -73,-0.2 -0.313 61.6-136.7 -66.0 138.4 -29.5 -19.5 19.7 102 128 A E T 3 S+ 0 0 128 -75,-0.7 -1,-0.1 1,-0.3 -74,-0.1 0.727 110.4 52.0 -60.3 -20.0 -31.3 -18.9 16.5 103 129 A D T 3 S+ 0 0 42 -76,-0.5 -1,-0.3 -5,-0.1 -75,-0.1 0.516 80.1 120.4 -95.3 -9.3 -33.1 -16.1 18.5 104 130 A S < - 0 0 0 -3,-1.4 46,-0.1 -6,-0.2 -5,-0.0 -0.331 55.2-150.6 -58.4 134.7 -29.9 -14.4 19.7 105 131 A P S S+ 0 0 3 0, 0.0 2,-0.8 0, 0.0 29,-0.3 0.501 74.8 95.0 -79.9 -4.5 -29.6 -10.7 18.6 106 132 A V + 0 0 0 1,-0.2 27,-0.1 27,-0.1 -2,-0.1 -0.800 46.9 176.6 -96.9 104.6 -25.8 -11.1 18.8 107 133 A D S S+ 0 0 12 -2,-0.8 -42,-2.9 25,-0.3 2,-0.4 0.724 71.0 31.4 -73.0 -26.2 -24.4 -11.9 15.3 108 134 A K E +CF 64 132A 105 24,-0.7 24,-2.3 -44,-0.2 2,-0.3 -0.996 66.6 140.6-145.1 134.0 -20.8 -11.8 16.4 109 135 A W E -CF 63 131A 1 -46,-2.4 -46,-3.0 -2,-0.4 2,-0.3 -0.937 22.6-153.4-159.7 172.6 -19.0 -12.6 19.7 110 136 A K E -CF 62 130A 22 20,-1.9 20,-2.4 -2,-0.3 2,-0.4 -0.989 5.6-148.7-155.1 159.8 -15.9 -14.2 21.1 111 137 A V E -CF 61 129A 0 -50,-2.0 -50,-3.3 -2,-0.3 18,-0.2 -0.994 30.7-109.7-134.6 139.8 -14.5 -15.9 24.1 112 138 A T E -C 60 0A 0 16,-3.0 2,-1.0 -2,-0.4 -52,-0.3 -0.413 21.4-128.9 -70.6 141.0 -11.0 -15.8 25.4 113 139 A D > - 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