==== 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 PROTEIN TRANSPORT 13-JAN-05 1YJ7 . COMPND 2 MOLECULE: ESCJ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.K.YIP,T.G.KIMBROUGH,H.B.FELISE,M.VUCKOVIC,N.A.THOMAS,R.A.P . 619 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 4 0 0 0 0 0 4 4 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 4 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 . 1 0 0 4 4 0 0 4 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 7 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 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 20 A M 0 0 188 0, 0.0 43,-2.8 0, 0.0 44,-0.3 0.000 360.0 360.0 360.0 135.9 41.9 69.1 26.5 2 21 A K E -A 43 0A 127 41,-0.3 2,-0.4 42,-0.1 41,-0.2 -0.765 360.0-155.5-104.2 152.1 39.0 67.9 28.6 3 22 A E E -A 42 0A 69 39,-3.1 39,-2.4 -2,-0.3 2,-0.1 -0.994 16.3-126.1-134.0 128.4 39.2 65.3 31.3 4 23 A Q E -A 41 0A 117 -2,-0.4 37,-0.3 37,-0.2 3,-0.1 -0.437 22.4-177.9 -66.6 138.9 36.4 63.1 32.6 5 24 A L E - 0 0 15 35,-3.1 2,-0.3 1,-0.3 36,-0.2 0.799 63.9 -9.5 -94.6 -64.8 35.8 63.2 36.3 6 25 A Y E -A 40 0A 67 34,-1.1 34,-2.3 8,-0.0 -1,-0.3 -0.988 53.7-168.8-140.8 142.2 33.0 60.7 36.9 7 26 A T E + 0 0 72 -2,-0.3 32,-0.2 32,-0.2 31,-0.1 -0.717 67.3 48.9-113.4 174.2 30.5 58.7 34.8 8 27 A G E S+ 0 0 44 -2,-0.2 2,-0.2 1,-0.2 31,-0.2 0.680 75.0 151.4 74.4 17.9 27.4 56.8 35.9 9 28 A L E -A 38 0A 10 29,-2.2 29,-2.6 -3,-0.1 -1,-0.2 -0.536 46.9-117.9 -84.2 148.0 26.0 59.6 38.0 10 29 A T > - 0 0 84 -2,-0.2 4,-2.5 27,-0.2 5,-0.2 -0.376 31.1-111.7 -67.2 160.2 22.3 60.2 38.8 11 30 A E H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 116.9 51.7 -61.2 -42.9 20.9 63.5 37.5 12 31 A K H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 113.4 42.0 -62.0 -47.4 20.5 64.8 41.1 13 32 A E H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 112.4 52.8 -71.2 -40.8 24.0 64.0 42.2 14 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.913 110.4 50.9 -58.3 -41.6 25.6 65.3 38.9 15 34 A N H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.902 109.5 48.7 -61.7 -41.4 23.7 68.5 39.5 16 35 A Q H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 115.4 44.5 -63.1 -43.9 24.9 68.8 43.1 17 36 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.895 113.8 49.5 -67.4 -42.4 28.5 68.2 41.9 18 37 A Q H X S+ 0 0 1 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.933 113.0 46.4 -64.2 -45.4 28.3 70.6 38.9 19 38 A A H X S+ 0 0 11 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.2 52.9 -65.8 -38.9 26.8 73.3 41.0 20 39 A L H X S+ 0 0 24 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.926 112.5 44.3 -59.7 -46.2 29.4 72.8 43.7 21 40 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 3,-0.9 0.955 113.9 48.6 -65.4 -49.3 32.3 73.1 41.2 22 41 A L H ><5S+ 0 0 46 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.907 110.7 51.0 -59.7 -39.2 30.8 76.1 39.4 23 42 A S H 3<5S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.694 108.7 52.9 -75.6 -14.2 30.2 77.9 42.7 24 43 A N T <<5S- 0 0 74 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 -0.056 125.9-100.8-106.0 25.3 33.9 77.2 43.6 25 44 A D T < 5S+ 0 0 133 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.828 81.4 127.5 60.1 42.6 35.1 78.7 40.4 26 45 A V < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 -0.986 54.9-132.5-124.3 121.3 35.8 75.6 38.4 27 46 A N - 0 0 117 -2,-0.4 2,-0.3 -3,-0.1 16,-0.3 -0.348 28.9-175.3 -63.6 147.7 34.2 75.2 35.0 28 47 A V - 0 0 18 14,-0.1 2,-0.3 -2,-0.0 14,-0.2 -0.997 16.5-154.7-149.4 146.6 32.5 72.0 34.2 29 48 A S E -B 41 0A 40 12,-2.4 12,-2.4 -2,-0.3 2,-0.4 -0.911 13.1-159.5-119.1 151.8 30.8 70.2 31.3 30 49 A K E +B 40 0A 34 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.971 11.5 173.6-133.7 142.7 28.1 67.6 31.5 31 50 A E E -B 39 0A 103 8,-2.1 8,-2.9 -2,-0.4 2,-0.5 -0.975 27.2-127.4-141.4 159.0 26.7 64.9 29.1 32 51 A M E -B 38 0A 74 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.925 27.5-143.2-104.1 131.0 24.3 62.0 29.3 33 52 A D > - 0 0 59 4,-2.8 3,-1.6 -2,-0.5 -1,-0.0 -0.173 35.1 -87.8 -83.8-177.7 25.6 58.6 28.1 34 53 A K T 3 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.666 125.8 55.5 -69.0 -18.3 23.6 56.0 26.2 35 54 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.393 120.1-104.8 -91.6 0.6 22.3 54.4 29.4 36 55 A G S < S+ 0 0 33 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.516 79.4 128.5 88.3 6.7 20.8 57.6 30.7 37 56 A N - 0 0 64 -27,-0.1 -4,-2.8 1,-0.0 2,-0.3 -0.545 56.7-112.1 -92.9 163.9 23.5 58.3 33.3 38 57 A M E -AB 9 32A 4 -29,-2.6 -29,-2.2 -6,-0.2 2,-0.4 -0.747 20.6-162.4-105.2 141.2 25.5 61.6 33.7 39 58 A T E - B 0 31A 9 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.4 -0.975 5.3-159.7-118.7 132.2 29.2 62.3 33.0 40 59 A L E +AB 6 30A 0 -34,-2.3 -35,-3.1 -2,-0.4 -34,-1.1 -0.937 14.3 176.0-112.2 136.6 31.0 65.4 34.4 41 60 A S E -AB 4 29A 5 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.3 -0.905 10.3-162.0-131.1 161.3 34.2 66.6 32.9 42 61 A V E -A 3 0A 3 -39,-2.4 -39,-3.1 -2,-0.3 -14,-0.1 -0.904 40.4 -81.7-134.0 165.6 36.6 69.6 33.4 43 62 A A E > -A 2 0A 46 -16,-0.3 3,-1.9 -2,-0.3 -41,-0.3 -0.467 50.1-117.1 -60.9 139.9 39.3 71.3 31.4 44 63 A A G > S+ 0 0 28 -43,-2.8 3,-1.6 1,-0.3 4,-0.3 0.834 112.6 59.0 -55.8 -34.7 42.4 69.2 32.1 45 64 A A G 3 S+ 0 0 101 -44,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.719 104.5 52.8 -67.1 -20.9 44.3 72.0 33.8 46 65 A D G <> S+ 0 0 28 -3,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.351 78.1 102.9 -94.3 3.0 41.5 72.2 36.4 47 66 A F H <> S+ 0 0 66 -3,-1.6 4,-2.6 -4,-0.2 5,-0.2 0.913 81.2 44.8 -59.9 -47.2 41.5 68.5 37.3 48 67 A V H > S+ 0 0 105 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.946 114.8 48.3 -64.7 -46.3 43.4 68.7 40.6 49 68 A R H > S+ 0 0 116 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.910 113.5 49.4 -56.8 -44.3 41.3 71.7 41.8 50 69 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 111.3 45.7 -63.4 -48.8 38.1 69.9 40.9 51 70 A I H X S+ 0 0 31 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.882 111.5 55.2 -64.1 -36.1 39.0 66.6 42.6 52 71 A T H X S+ 0 0 66 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.950 110.2 44.5 -59.1 -50.7 40.1 68.6 45.7 53 72 A I H X S+ 0 0 20 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.899 116.0 46.8 -60.5 -45.5 36.7 70.4 45.9 54 73 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-1.2 0.942 113.0 48.6 -64.3 -47.5 34.8 67.2 45.3 55 74 A N H ><5S+ 0 0 95 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.895 108.3 55.4 -56.9 -44.4 36.9 65.2 47.9 56 75 A N H 3<5S+ 0 0 123 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.611 112.4 43.0 -66.5 -15.9 36.4 68.0 50.4 57 76 A N T <<5S- 0 0 72 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.245 117.0-109.4-113.0 9.6 32.6 67.7 50.0 58 77 A G T < 5 - 0 0 41 -3,-1.5 4,-0.3 1,-0.2 -3,-0.2 0.756 55.2-171.8 72.3 25.9 32.4 63.9 50.0 59 78 A F < + 0 0 28 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.833 64.1 42.0-103.6 145.1 31.5 63.5 46.3 60 79 A P S S- 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.572 105.7-120.5 -70.3 149.8 30.7 61.1 44.8 61 80 A K - 0 0 115 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.318 18.4-118.1 -71.2 136.3 28.6 60.2 47.8 62 81 A K - 0 0 170 -4,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.345 27.2-130.5 -63.9 148.7 29.0 57.0 49.7 63 82 A K - 0 0 192 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.666 16.2-146.5 -99.8 157.0 26.1 54.6 49.7 64 83 A F - 0 0 173 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.829 34.7 -72.7-123.3 164.0 24.7 52.9 52.8 65 84 A A - 0 0 83 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.177 41.0-138.3 -61.4 144.5 23.1 49.5 53.4 66 85 A D >> - 0 0 79 1,-0.1 4,-2.1 -3,-0.0 3,-1.8 -0.915 6.0-142.3-107.3 122.1 19.7 48.9 52.0 67 86 A I H 3> S+ 0 0 26 -2,-0.5 4,-2.5 1,-0.3 -1,-0.1 0.825 101.9 60.0 -53.3 -34.6 17.3 47.0 54.4 68 87 A E H 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.636 108.9 43.7 -72.7 -16.2 15.9 45.1 51.3 69 88 A V H <4 S+ 0 0 105 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.797 114.4 47.1 -90.7 -40.8 19.3 43.7 50.6 70 89 A I H < S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.873 130.2 25.9 -66.6 -35.7 20.2 42.8 54.2 71 90 A F < 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.740 360.0 360.0-127.9 78.1 16.8 41.2 54.6 72 91 A P 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.935 360.0 360.0 -79.7 360.0 15.7 40.2 51.0 73 ! 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 74 98 A S > 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 137.3 11.1 36.3 60.9 75 99 A P H > + 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.849 360.0 47.7 -67.8 -40.0 9.8 38.6 63.8 76 100 A S H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.876 116.6 45.9 -65.0 -38.2 13.0 40.6 64.3 77 101 A Q H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 111.8 51.9 -70.0 -42.4 13.3 41.0 60.6 78 102 A E H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 108.7 49.4 -58.2 -49.0 9.6 42.0 60.3 79 103 A N H X S+ 0 0 94 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.840 107.6 54.6 -66.3 -34.2 9.8 44.6 63.0 80 104 A A H X S+ 0 0 35 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.910 110.6 46.9 -61.7 -41.7 12.9 46.2 61.4 81 105 A K H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.881 111.6 49.9 -70.8 -36.9 10.9 46.5 58.1 82 106 A I H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.888 112.3 48.7 -64.2 -39.6 7.9 48.0 60.0 83 107 A N H X S+ 0 0 38 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.916 110.0 51.3 -66.3 -43.2 10.2 50.5 61.7 84 108 A Y H X S+ 0 0 56 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.927 108.3 51.9 -61.4 -44.7 11.8 51.4 58.4 85 109 A L H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.914 110.6 48.2 -58.3 -43.2 8.3 52.0 56.8 86 110 A K H X S+ 0 0 35 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.927 110.4 51.3 -64.6 -43.5 7.5 54.3 59.7 87 111 A E H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.932 112.6 46.7 -57.4 -45.2 10.8 56.2 59.4 88 112 A Q H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.909 110.2 52.7 -65.5 -40.7 10.0 56.6 55.7 89 113 A D H X S+ 0 0 27 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.900 111.5 46.2 -59.5 -43.0 6.4 57.7 56.3 90 114 A I H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.899 111.7 50.9 -69.6 -40.2 7.7 60.4 58.8 91 115 A E H X S+ 0 0 25 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.909 110.0 51.3 -62.4 -38.9 10.4 61.6 56.4 92 116 A R H < S+ 0 0 91 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.909 112.7 45.6 -64.1 -43.4 7.7 61.9 53.7 93 117 A L H >< S+ 0 0 3 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.956 114.4 46.0 -63.2 -53.1 5.5 63.9 55.9 94 118 A L H >< S+ 0 0 1 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.837 101.8 67.1 -63.2 -29.6 8.3 66.3 57.2 95 119 A S T 3< S+ 0 0 30 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.636 92.2 63.1 -69.1 -14.2 9.6 66.7 53.6 96 120 A K T < S+ 0 0 45 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.579 75.9 106.1 -82.4 -12.3 6.3 68.6 52.8 97 121 A I S X S- 0 0 5 -3,-1.8 3,-2.2 -4,-0.3 215,-0.1 -0.548 85.6-107.4 -68.4 124.2 7.0 71.4 55.3 98 122 A P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 115,-0.1 -0.336 105.2 28.1 -55.1 129.4 8.1 74.5 53.3 99 123 A G T 3 S+ 0 0 8 113,-0.4 21,-2.6 1,-0.3 2,-0.5 0.204 85.3 125.7 102.3 -13.5 11.8 75.1 53.7 100 124 A V E < +C 119 0B 5 -3,-2.2 -1,-0.3 19,-0.2 19,-0.2 -0.700 28.5 174.3 -82.3 121.3 12.8 71.4 54.3 101 125 A I E - 0 0 26 17,-3.1 2,-0.3 -2,-0.5 18,-0.2 0.809 68.1 -16.2 -87.8 -42.2 15.5 70.4 51.8 102 126 A D E -C 118 0B 71 16,-1.3 16,-2.6 -8,-0.1 -1,-0.4 -0.970 62.6-171.8-156.2 161.0 16.2 66.9 53.2 103 127 A C E -C 117 0B 4 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.984 8.4-160.0-159.0 158.1 15.5 65.0 56.4 104 128 A S E -C 116 0B 63 12,-2.2 12,-2.5 -2,-0.3 2,-0.4 -0.995 5.4-167.3-137.7 141.8 16.4 61.7 58.1 105 129 A V E -C 115 0B 6 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.998 2.3-171.9-130.9 129.6 14.6 59.9 60.9 106 130 A S E -C 114 0B 77 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.991 15.1-158.6-121.4 121.1 16.0 57.0 63.0 107 131 A L E -C 113 0B 11 -2,-0.5 2,-0.5 6,-0.2 6,-0.2 -0.837 16.0-165.9-106.2 139.9 13.5 55.4 65.3 108 132 A N E C 112 0B 95 4,-2.8 4,-2.4 -2,-0.4 -2,-0.0 -0.926 360.0 360.0-118.2 98.0 14.2 53.3 68.4 109 133 A V 0 0 98 -2,-0.5 33,-0.1 2,-0.2 -26,-0.1 -0.963 360.0 360.0-118.5 360.0 10.9 51.5 69.3 110 ! 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 0.0 111 141 A S 0 0 57 0, 0.0 33,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.0 11.5 54.5 73.1 112 142 A S E -C 108 0B 38 -4,-2.4 -4,-2.8 31,-0.1 2,-0.3 -0.946 360.0-146.9-157.4 166.2 13.1 57.4 71.2 113 143 A A E -Cd 107 148B 6 34,-2.1 36,-2.6 -2,-0.3 2,-0.4 -0.996 4.5-153.5-145.2 143.7 13.7 59.1 67.9 114 144 A A E -Cd 106 149B 50 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.4 -0.974 17.6-174.8-114.9 131.7 16.4 61.1 66.2 115 145 A V E -Cd 105 150B 5 34,-2.7 36,-2.7 -2,-0.4 2,-0.5 -0.988 7.2-173.4-134.1 119.8 15.4 63.6 63.5 116 146 A L E -Cd 104 151B 69 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.4 -0.966 6.4-171.4-111.4 129.5 17.7 65.7 61.3 117 147 A V E -Cd 103 152B 1 34,-2.6 36,-2.7 -2,-0.5 2,-0.5 -0.984 12.9-153.4-122.2 129.8 16.3 68.4 59.1 118 148 A I E -Cd 102 153B 41 -16,-2.6 -17,-3.1 -2,-0.4 -16,-1.3 -0.915 26.1-161.3 -98.7 125.9 18.3 70.2 56.4 119 149 A S E -Cd 100 154B 9 34,-2.3 36,-2.0 -2,-0.5 37,-0.3 -0.772 23.1-101.7-114.8 152.0 16.7 73.7 55.8 120 150 A S > - 0 0 4 -21,-2.6 3,-1.6 -2,-0.3 5,-0.1 -0.463 29.4-129.2 -59.4 136.3 16.7 76.3 53.2 121 151 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 0.703 108.8 59.7 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