==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-APR-12 4EW7 . COMPND 2 MOLECULE: CONJUGATIVE TRANSFER: REGULATION; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR R.WU,R.P.JEDRZEJCZAK,R.N.BROWN,J.R.CORT,F.HEFFRON,E.S.NAKAYA . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.1 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 . 29 25.7 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 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 . 0 0 1 1 0 0 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 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 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 14 A Q > 0 0 174 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -91.9 12.7 35.7 7.7 2 15 A S H > + 0 0 68 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.770 360.0 56.5 -70.5 -25.8 11.1 38.5 5.7 3 16 A V H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 102.9 53.0 -67.1 -38.9 8.3 37.7 8.2 4 17 A N H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.876 108.5 49.2 -65.2 -36.7 10.8 38.4 11.0 5 18 A K H X S+ 0 0 141 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.915 110.4 50.6 -67.9 -43.0 11.6 41.8 9.5 6 19 A Y H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.950 110.9 49.6 -57.3 -48.0 7.9 42.6 9.3 7 20 A I H X S+ 0 0 20 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.895 106.9 54.6 -58.3 -42.8 7.5 41.6 12.9 8 21 A L H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.2 48.9 -59.8 -40.2 10.5 43.8 14.0 9 22 A S H X S+ 0 0 69 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.921 110.7 48.5 -65.2 -45.6 8.8 46.7 12.3 10 23 A I H X S+ 0 0 13 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.919 112.2 51.2 -60.1 -42.1 5.4 46.1 13.9 11 24 A Q H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.909 106.2 53.5 -60.5 -43.8 7.3 45.8 17.2 12 25 A D H < S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.864 116.9 39.4 -59.1 -37.5 9.1 49.1 16.7 13 26 A I H < S+ 0 0 115 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.903 129.2 25.2 -78.8 -41.3 5.8 50.8 16.2 14 27 A Y H >< S+ 0 0 43 -4,-2.9 3,-1.7 -5,-0.2 -3,-0.2 0.494 85.8 99.2-111.6 -4.7 3.6 49.1 18.8 15 28 A K T 3< S+ 0 0 125 -4,-2.5 20,-0.6 1,-0.3 21,-0.2 0.876 99.8 28.9 -56.4 -42.2 5.8 47.8 21.6 16 29 A N T 3 S+ 0 0 161 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.268 100.3 124.0-101.0 15.6 5.1 50.7 23.9 17 30 A S < - 0 0 26 -3,-1.7 19,-0.5 2,-0.2 4,-0.1 -0.456 62.0-143.5 -89.0 145.8 1.6 51.4 22.5 18 31 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.636 80.9 97.2 -69.3 -18.1 -1.8 51.6 24.3 19 32 A V S S- 0 0 54 1,-0.1 2,-0.4 -5,-0.1 18,-0.3 -0.654 80.8-128.0 -78.8 119.2 -3.2 50.1 21.1 20 33 A P + 0 0 20 0, 0.0 89,-2.7 0, 0.0 2,-0.3 -0.533 41.1 167.1 -69.6 122.8 -3.7 46.3 21.4 21 34 A V E +A 108 0A 0 -2,-0.4 13,-2.0 87,-0.2 2,-0.3 -0.970 12.0 166.9-135.6 146.3 -2.0 44.6 18.5 22 35 A C E -AB 107 33A 0 85,-1.8 85,-3.2 -2,-0.3 2,-0.4 -0.966 21.9-144.9-146.9 168.1 -1.0 41.1 17.5 23 36 A V E -AB 106 32A 0 9,-2.7 8,-3.1 -2,-0.3 9,-1.5 -0.996 19.7-165.6-132.9 129.6 0.2 39.2 14.5 24 37 A R E -AB 105 30A 29 81,-2.3 81,-2.4 -2,-0.4 6,-0.2 -0.901 11.5-134.2-119.8 147.9 -0.8 35.5 14.0 25 38 A N > - 0 0 44 4,-2.7 3,-1.4 -2,-0.3 79,-0.1 -0.149 42.4 -86.5 -84.4-175.9 0.5 32.8 11.7 26 39 A Q T 3 S+ 0 0 96 1,-0.3 78,-0.1 77,-0.2 -1,-0.1 0.666 125.1 60.9 -69.9 -17.3 -1.6 30.4 9.5 27 40 A S T 3 S- 0 0 81 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.120 121.1-104.5 -95.4 19.6 -1.9 27.9 12.4 28 41 A R S < S+ 0 0 136 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.765 76.2 143.6 62.7 27.0 -3.7 30.5 14.5 29 42 A K - 0 0 128 -4,-0.0 -4,-2.7 2,-0.0 2,-0.4 -0.842 54.4-121.7-100.9 133.9 -0.5 31.1 16.6 30 43 A I E +B 24 0A 86 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.568 32.1 171.6 -68.8 123.8 0.5 34.5 17.9 31 44 A I E S+ 0 0 65 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.487 72.2 16.1-111.4 -10.5 3.9 35.3 16.6 32 45 A Y E +B 23 0A 19 -9,-1.5 -9,-2.7 2,-0.0 -1,-0.4 -0.924 63.5 158.7-157.3 139.1 3.8 38.9 17.9 33 46 A A E -B 22 0A 25 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.1 -0.962 27.3-133.6-153.1 145.3 1.7 40.8 20.5 34 47 A N > - 0 0 4 -13,-2.0 4,-2.3 -2,-0.3 3,-0.2 -0.442 34.7 -98.5 -93.5 172.3 2.3 43.9 22.5 35 48 A G H > S+ 0 0 41 -20,-0.6 4,-2.8 1,-0.2 5,-0.2 0.879 122.1 56.3 -54.1 -41.7 1.7 44.5 26.2 36 49 A A H > S+ 0 0 17 -19,-0.5 4,-2.2 -17,-0.2 -1,-0.2 0.904 109.1 46.5 -59.8 -41.7 -1.7 46.2 25.5 37 50 A F H > S+ 0 0 11 -18,-0.3 4,-2.1 -16,-0.3 -1,-0.2 0.927 111.6 50.6 -66.4 -45.0 -2.9 43.1 23.7 38 51 A I H < S+ 0 0 98 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.937 112.9 46.5 -58.2 -44.9 -1.6 40.7 26.4 39 52 A E H >< S+ 0 0 142 -4,-2.8 3,-0.9 1,-0.2 4,-0.3 0.885 108.2 56.0 -67.9 -38.8 -3.4 42.8 29.1 40 53 A L H >< S+ 0 0 16 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.955 115.4 36.5 -56.4 -51.7 -6.7 43.0 27.1 41 54 A F T 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.311 98.0 81.1 -91.6 12.5 -7.0 39.2 26.8 42 55 A S T < + 0 0 73 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.514 60.7 120.7 -89.9 -7.6 -5.6 38.4 30.2 43 56 A K S < S- 0 0 89 -3,-0.9 2,-0.2 -4,-0.3 3,-0.1 -0.404 70.0-121.8 -55.9 124.7 -9.0 39.2 31.8 44 57 A E - 0 0 161 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.478 33.8 -95.1 -68.6 139.4 -10.0 36.0 33.6 45 58 A D - 0 0 46 -2,-0.2 9,-0.2 1,-0.1 -1,-0.1 -0.276 31.8-167.6 -49.1 135.8 -13.4 34.6 32.4 46 59 A Q > - 0 0 102 7,-2.6 3,-2.4 4,-0.1 4,-0.5 -0.684 12.4-179.3-121.6 72.8 -16.2 35.8 34.6 47 60 A P G > S+ 0 0 92 0, 0.0 3,-0.5 0, 0.0 6,-0.2 0.732 73.1 53.3 -55.7 -29.0 -18.7 33.3 33.1 48 61 A L G 3 S+ 0 0 176 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.581 92.1 73.3 -81.8 -11.6 -21.6 34.4 35.3 49 62 A S G < S- 0 0 68 -3,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.706 112.4 -59.1 -76.5 -22.0 -21.5 38.1 34.4 50 63 A G X - 0 0 28 -3,-0.5 3,-1.7 -4,-0.5 -1,-0.3 -0.839 56.8 -73.7 155.7 170.2 -22.8 37.8 30.9 51 64 A D T 3 S+ 0 0 154 1,-0.3 3,-0.3 -2,-0.2 6,-0.2 0.618 124.8 52.7 -71.0 -11.7 -22.3 36.1 27.5 52 65 A S T 3 S+ 0 0 16 1,-0.2 33,-3.1 5,-0.1 -1,-0.3 0.405 86.1 86.0 -98.5 -1.3 -19.4 38.4 26.6 53 66 A Y S < S+ 0 0 60 -3,-1.7 -7,-2.6 31,-0.2 2,-0.3 0.001 82.2 64.7 -94.9 26.8 -17.5 37.7 29.8 54 67 A N S > S- 0 0 45 -3,-0.3 4,-0.5 -9,-0.2 3,-0.3 -0.975 77.1-132.3-141.4 158.2 -15.8 34.6 28.4 55 68 A R H > S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.661 85.3 82.0 -83.3 -16.6 -13.3 34.2 25.5 56 69 A Y H > S+ 0 0 159 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 91.5 43.0 -68.0 -42.8 -14.9 31.3 23.6 57 70 A G H > S+ 0 0 52 -3,-0.3 4,-2.2 -6,-0.2 -1,-0.2 0.925 118.9 45.2 -67.3 -44.5 -17.6 33.0 21.5 58 71 A V H X S+ 0 0 14 -4,-0.5 4,-3.4 1,-0.2 5,-0.3 0.879 108.8 57.9 -66.9 -36.0 -15.3 35.9 20.6 59 72 A E H X S+ 0 0 97 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.924 109.2 44.4 -58.5 -45.2 -12.4 33.4 19.9 60 73 A V H X S+ 0 0 97 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.915 115.0 48.1 -69.0 -41.2 -14.6 31.6 17.3 61 74 A F H X S+ 0 0 63 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.951 116.1 43.5 -60.5 -48.8 -15.8 34.9 15.8 62 75 A L H X S+ 0 0 5 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.880 113.9 49.9 -71.3 -35.3 -12.3 36.3 15.6 63 76 A S H X S+ 0 0 10 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.879 111.6 50.2 -66.9 -37.4 -10.8 33.0 14.3 64 77 A S H X S+ 0 0 66 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.8 48.2 -64.8 -45.2 -13.5 33.0 11.7 65 78 A L H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.895 110.5 53.1 -57.0 -42.6 -12.8 36.6 10.7 66 79 A E H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.901 106.7 50.7 -64.0 -40.9 -9.1 35.7 10.5 67 80 A L H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 110.6 50.0 -62.7 -39.9 -9.8 32.7 8.2 68 81 A E H X S+ 0 0 97 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.950 110.0 50.9 -61.8 -47.4 -11.8 35.1 5.9 69 82 A C H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.931 110.0 49.3 -55.2 -46.7 -8.9 37.5 6.0 70 83 A Q H >< S+ 0 0 28 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.910 111.0 51.0 -58.8 -42.7 -6.5 34.8 5.0 71 84 A S H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.784 98.1 65.6 -65.7 -32.1 -8.8 33.7 2.2 72 85 A L H 3< S- 0 0 89 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.618 103.9-130.5 -67.9 -18.6 -9.1 37.3 0.7 73 86 A G X< - 0 0 28 -3,-0.9 3,-2.4 -4,-0.6 22,-0.3 -0.075 45.3 -14.9 96.4 170.4 -5.5 37.3 -0.2 74 87 A H T 3 S+ 0 0 133 1,-0.3 22,-0.2 -3,-0.1 3,-0.1 -0.175 129.6 12.9 -49.9 127.8 -2.4 39.6 0.1 75 88 A G T 3 S+ 0 0 47 20,-2.4 -1,-0.3 1,-0.3 21,-0.1 0.285 88.3 141.8 90.3 -9.6 -3.4 43.1 1.2 76 89 A A < + 0 0 19 -3,-2.4 19,-3.0 -7,-0.2 -1,-0.3 -0.392 22.5 164.3 -65.6 141.1 -7.0 42.2 2.1 77 90 A A E +C 94 0A 46 17,-0.2 2,-0.3 -3,-0.1 17,-0.2 -0.988 12.6 169.6-155.9 154.7 -8.3 44.0 5.2 78 91 A F E -C 93 0A 45 15,-1.7 15,-2.5 -2,-0.3 2,-0.4 -0.975 24.8-129.5-160.7 164.6 -11.5 44.9 7.0 79 92 A C E +C 92 0A 83 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.970 30.1 166.0-122.2 132.8 -12.8 46.3 10.3 80 93 A R E -C 91 0A 125 11,-2.5 11,-2.9 -2,-0.4 2,-0.3 -0.854 26.4-121.6-136.1 172.3 -15.5 44.6 12.4 81 94 A R E +C 90 0A 139 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.878 25.7 172.2-118.4 155.4 -16.9 44.9 15.9 82 95 A F E -C 89 0A 8 7,-2.3 7,-3.2 -2,-0.3 2,-0.4 -0.975 27.0-121.1-151.2 162.8 -17.2 42.5 18.8 83 96 A N E +C 88 0A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.892 28.1 171.7-109.4 139.3 -18.2 42.5 22.5 84 97 A F E > -C 87 0A 0 3,-2.6 3,-1.6 -2,-0.4 -31,-0.2 -0.953 69.2 -14.7-150.4 123.6 -15.9 41.5 25.3 85 98 A H T 3 S- 0 0 24 -33,-3.1 -32,-0.2 -2,-0.3 3,-0.1 0.868 127.8 -51.4 45.1 47.4 -16.5 41.8 29.0 86 99 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.517 117.4 103.8 79.6 5.5 -19.4 44.2 28.5 87 100 A E E < -C 84 0A 108 -3,-1.6 -3,-2.6 -35,-0.1 2,-0.4 -0.899 67.1-125.7-117.6 152.4 -17.5 46.6 26.2 88 101 A I E -C 83 0A 69 -2,-0.3 24,-3.1 -5,-0.2 2,-0.3 -0.819 30.9-178.1 -97.9 132.6 -17.7 47.0 22.4 89 102 A Y E -CD 82 111A 21 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.4 -0.869 19.1-141.9-122.6 156.2 -14.5 46.8 20.4 90 103 A Q E -CD 81 110A 51 20,-3.1 20,-2.3 -2,-0.3 2,-0.4 -0.908 15.8-162.2-109.3 151.7 -13.6 47.2 16.8 91 104 A I E -CD 80 109A 2 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.5 -0.999 6.2-159.6-131.6 134.0 -10.9 45.0 15.2 92 105 A R E -CD 79 108A 77 16,-2.8 16,-2.3 -2,-0.4 2,-0.4 -0.937 12.7-168.6-104.7 132.8 -9.0 45.6 12.0 93 106 A X E -CD 78 107A 0 -15,-2.5 -15,-1.7 -2,-0.5 2,-0.4 -0.955 2.5-171.0-119.8 144.7 -7.4 42.6 10.3 94 107 A E E -CD 77 106A 51 12,-1.6 12,-2.2 -2,-0.4 2,-0.5 -0.997 18.2-135.4-138.4 133.0 -5.0 42.7 7.5 95 108 A N E - D 0 105A 0 -19,-3.0 -20,-2.4 -2,-0.4 2,-0.5 -0.749 19.6-176.2 -84.0 121.0 -3.5 39.9 5.3 96 109 A I E - D 0 104A 14 8,-3.0 8,-2.8 -2,-0.5 2,-0.3 -0.972 8.4-174.5-117.1 116.3 0.2 40.1 4.7 97 110 A S E - D 0 103A 28 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.845 8.9-148.4-111.3 147.4 1.5 37.4 2.4 98 111 A F > - 0 0 25 4,-2.3 3,-2.8 -2,-0.3 4,-0.2 -0.644 35.8 -91.5-114.3 169.0 5.1 36.6 1.5 99 112 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.690 125.4 53.9 -56.6 -21.9 6.8 35.3 -1.6 100 113 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.160 121.4-106.3 -95.5 17.8 6.5 31.7 -0.4 101 114 A N < + 0 0 135 -3,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.722 68.4 155.1 62.5 21.7 2.8 32.1 0.2 102 115 A E - 0 0 67 -4,-0.2 -4,-2.3 -77,-0.0 2,-0.5 -0.679 30.7-151.1 -74.6 130.9 3.3 32.3 3.9 103 116 A I E + D 0 97A 35 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.928 20.3 175.0-117.0 125.7 0.4 34.2 5.4 104 117 A I E - D 0 96A 0 -8,-2.8 -8,-3.0 -2,-0.5 2,-0.5 -0.919 17.0-147.2-120.7 152.8 0.3 36.3 8.5 105 118 A V E -AD 24 95A 0 -81,-2.4 -81,-2.3 -2,-0.3 2,-0.4 -0.980 5.3-146.7-125.3 125.4 -2.6 38.4 9.8 106 119 A L E -AD 23 94A 7 -12,-2.2 -12,-1.6 -2,-0.5 2,-0.4 -0.749 13.2-161.5 -84.5 130.5 -2.2 41.7 11.7 107 120 A W E -AD 22 93A 11 -85,-3.2 -85,-1.8 -2,-0.4 2,-0.4 -0.959 9.7-179.8-111.3 133.0 -4.9 42.4 14.4 108 121 A Q E -AD 21 92A 38 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.3 -0.990 10.6-166.2-131.3 125.4 -5.4 45.9 15.7 109 122 A I E + D 0 91A 2 -89,-2.7 2,-0.3 -2,-0.4 -18,-0.2 -0.839 10.4 172.8-115.9 144.2 -8.1 46.5 18.3 110 123 A N E - D 0 90A 70 -20,-2.3 -20,-3.1 -2,-0.3 2,-0.2 -0.992 38.6-101.1-141.2 154.8 -9.8 49.6 19.7 111 124 A L E - D 0 89A 100 -2,-0.3 -22,-0.3 -22,-0.2 -20,-0.0 -0.517 55.0 -96.4 -67.5 141.6 -12.6 50.4 22.0 112 125 A F 0 0 76 -24,-3.1 -24,-0.2 -2,-0.2 -1,-0.1 -0.409 360.0 360.0 -71.2 133.0 -15.8 51.4 20.1 113 126 A P 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.227 360.0 360.0 -72.9 360.0 -16.1 55.1 19.7