==== 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 METAL BINDING PROTEIN 09-JUN-04 1TKP . COMPND 2 MOLECULE: IRON-RICH DPSA-HOMOLOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR K.ZETH,S.OFFERMANN,L.O.ESSEN,D.OESTERHELT . 705 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 73.9 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 . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 11 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 438 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 8 0 4 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A S > 0 0 115 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 71.6 68.9 19.3 2 3 A T T 3 + 0 0 141 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.432 360.0 52.6 -59.6 -12.1 67.9 69.8 19.9 3 4 A Q T 3 S+ 0 0 160 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.152 70.3 115.4-129.1 8.2 67.9 68.7 16.3 4 5 A K < - 0 0 106 -3,-0.6 0, 0.0 2,-0.2 0, 0.0 -0.456 58.9-143.0 -60.1 154.6 69.6 65.1 16.1 5 6 A N S S+ 0 0 134 -2,-0.1 284,-0.4 283,-0.0 -1,-0.1 0.758 77.4 95.4 -88.2 -24.3 66.7 62.7 14.9 6 7 A A - 0 0 16 1,-0.2 282,-0.2 282,-0.1 3,-0.2 -0.400 64.6-158.8 -67.1 131.1 68.1 60.2 17.1 7 8 A R S S+ 0 0 145 280,-1.9 2,-0.3 1,-0.3 281,-0.2 0.786 84.8 8.1 -64.8 -39.6 66.5 60.0 20.5 8 9 A A B S-A 287 0A 26 279,-1.6 279,-2.5 281,-0.0 2,-0.5 -0.987 73.5-130.5-146.8 143.7 69.7 58.3 21.8 9 10 A T > - 0 0 47 -2,-0.3 3,-2.9 277,-0.2 277,-0.1 -0.809 34.5-106.2 -97.4 133.3 73.1 57.6 20.4 10 11 A A T 3 S+ 0 0 38 -2,-0.5 276,-0.1 1,-0.3 3,-0.1 -0.154 108.3 24.8 -48.5 142.9 74.6 54.2 20.5 11 12 A G T 3 S+ 0 0 67 79,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.257 91.9 120.1 80.2 -15.4 77.3 54.3 23.2 12 13 A E < - 0 0 82 -3,-2.9 2,-0.5 2,-0.0 78,-0.3 -0.697 43.1-165.7 -79.9 137.7 75.9 57.2 25.2 13 14 A V + 0 0 22 -2,-0.4 76,-0.3 76,-0.2 75,-0.1 -0.978 13.1 174.8-122.5 131.7 75.1 56.5 28.8 14 15 A E - 0 0 157 74,-2.1 9,-0.3 -2,-0.5 74,-0.2 0.478 30.1-137.2-116.8 6.5 73.0 59.0 30.6 15 16 A G - 0 0 4 72,-1.2 2,-0.4 8,-0.3 -1,-0.2 -0.097 27.9 -94.1 57.7-171.4 72.3 57.4 34.0 16 17 A S B > -B 21 0B 21 5,-2.4 5,-2.7 1,-0.1 -1,-0.1 -0.988 17.4-161.1-142.1 134.9 68.8 57.7 35.5 17 18 A D T > 5S+ 0 0 149 -2,-0.4 3,-1.0 3,-0.2 -1,-0.1 0.867 97.6 57.4 -78.6 -35.4 67.4 60.2 37.8 18 19 A A T 3 5S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.889 113.9 38.4 -53.9 -52.3 64.5 57.8 38.7 19 20 A L T 3 5S- 0 0 73 67,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.372 108.1-126.2 -83.7 1.6 67.0 55.2 39.8 20 21 A R T < 5 + 0 0 205 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.887 64.2 136.1 47.4 55.0 69.4 57.8 41.4 21 22 A M B < -B 16 0B 13 -5,-2.7 -5,-2.4 123,-0.0 -1,-0.2 -0.983 46.9-143.7-132.8 112.3 72.3 56.5 39.4 22 23 A D > - 0 0 76 -2,-0.5 4,-2.2 -7,-0.2 -7,-0.2 -0.345 27.8-104.7 -78.2 166.7 74.5 59.2 37.9 23 24 A A H > S+ 0 0 41 -9,-0.3 4,-2.3 1,-0.2 -8,-0.3 0.786 114.8 62.4 -65.9 -37.1 76.1 58.7 34.5 24 25 A D H > S+ 0 0 117 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.960 111.8 34.5 -51.8 -58.9 79.5 58.0 35.8 25 26 A R H > S+ 0 0 69 -3,-0.2 4,-1.4 1,-0.2 3,-0.4 0.902 116.4 56.5 -66.0 -39.8 78.5 54.8 37.7 26 27 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.3 5,-0.2 0.872 101.5 57.0 -57.7 -40.1 75.9 53.9 35.1 27 28 A E H X S+ 0 0 90 -4,-2.3 4,-2.7 1,-0.3 -1,-0.3 0.857 102.8 54.3 -65.0 -35.6 78.5 53.9 32.4 28 29 A Q H X S+ 0 0 89 -4,-1.1 4,-1.5 -3,-0.4 -1,-0.3 0.919 114.6 39.8 -66.0 -38.8 80.6 51.4 34.2 29 30 A C H X S+ 0 0 2 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.915 113.8 52.9 -74.4 -41.8 77.6 48.9 34.5 30 31 A V H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.3 5,-0.4 0.933 105.7 53.9 -66.1 -44.7 76.3 49.6 31.1 31 32 A D H X S+ 0 0 93 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.3 0.954 114.9 42.6 -46.6 -51.9 79.7 48.9 29.6 32 33 A A H X S+ 0 0 8 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.953 116.5 45.2 -61.9 -46.3 79.7 45.5 31.5 33 34 A L H X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.927 110.7 53.3 -71.6 -44.1 76.1 44.5 30.7 34 35 A N H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.873 108.0 50.6 -50.8 -38.5 76.3 45.5 27.0 35 36 A A H X S+ 0 0 41 -4,-1.3 4,-1.4 -5,-0.4 68,-0.3 0.881 114.0 46.2 -73.7 -31.9 79.3 43.3 26.6 36 37 A D H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.876 106.4 56.7 -76.7 -41.3 77.3 40.5 28.3 37 38 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.905 106.1 52.1 -53.4 -43.8 74.2 41.0 26.3 38 39 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 64,-0.2 0.910 113.3 42.9 -58.7 -44.9 76.2 40.5 23.1 39 40 A N H X S+ 0 0 6 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.859 113.6 50.6 -68.4 -39.0 77.7 37.2 24.3 40 41 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.894 110.2 50.2 -72.4 -38.9 74.4 36.0 25.8 41 42 A Y H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.840 111.4 48.0 -68.8 -30.8 72.6 36.7 22.5 42 43 A V H X S+ 0 0 1 -4,-1.6 4,-2.6 -5,-0.2 5,-0.3 0.924 111.3 51.6 -70.9 -34.5 75.2 34.9 20.5 43 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.962 108.7 51.7 -55.3 -47.1 74.9 32.1 23.0 44 45 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.944 109.7 48.1 -59.7 -46.8 71.1 32.1 22.4 45 46 A H H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.907 112.2 49.0 -63.8 -35.3 71.5 31.9 18.6 46 47 A Q H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.908 110.8 50.4 -72.9 -37.1 74.0 29.0 18.8 47 48 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.930 110.5 49.4 -63.8 -45.2 71.7 27.1 21.2 48 49 A K H X S+ 0 0 17 -4,-2.8 4,-3.2 -5,-0.3 5,-0.3 0.966 109.4 53.1 -51.6 -49.6 68.9 27.6 18.9 49 50 A K H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.946 112.9 43.4 -53.5 -50.9 71.2 26.4 16.1 50 51 A H H X S+ 0 0 5 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.853 111.5 53.4 -69.1 -31.7 72.0 23.3 18.1 51 52 A H H < S+ 0 0 14 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.948 111.8 46.9 -60.5 -55.3 68.4 22.7 19.1 52 53 A W H < S+ 0 0 8 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 123.2 32.3 -45.3 -46.8 67.3 22.9 15.4 53 54 A N H < S+ 0 0 5 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.586 79.3 121.9-102.9 -10.8 70.0 20.6 14.3 54 55 A V < + 0 0 11 -4,-1.8 2,-0.3 -3,-0.1 59,-0.1 -0.237 37.2 170.5 -63.9 144.4 70.7 18.0 17.0 55 56 A E + 0 0 63 7,-0.0 3,-0.3 8,-0.0 2,-0.2 -0.951 21.3 53.9-144.6 157.6 70.2 14.4 15.7 56 57 A G S > S- 0 0 48 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 -0.570 96.7 -21.8 115.0-170.0 70.8 10.8 16.8 57 58 A A T 3 S+ 0 0 37 1,-0.3 3,-0.2 -2,-0.2 -1,-0.2 0.800 137.7 30.2 -50.0 -31.5 70.1 8.6 19.7 58 59 A E T 3> S+ 0 0 47 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.210 83.4 118.7-113.6 19.4 69.6 11.4 22.3 59 60 A F H <> + 0 0 91 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 0.787 68.4 52.2 -63.7 -35.2 68.2 14.1 20.1 60 61 A R H > S+ 0 0 173 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.959 111.8 46.4 -72.6 -48.8 64.8 14.7 21.6 61 62 A D H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 117.5 45.6 -50.6 -41.8 66.1 15.2 25.2 62 63 A L H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.875 109.1 55.6 -73.6 -29.7 68.8 17.4 23.7 63 64 A H H X S+ 0 0 42 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.904 113.2 41.3 -71.2 -38.6 66.3 19.3 21.5 64 65 A L H X S+ 0 0 68 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.938 115.5 49.6 -79.9 -37.6 64.3 20.1 24.5 65 66 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 112.5 46.9 -60.5 -43.9 67.2 20.9 26.7 66 67 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.854 111.2 52.2 -75.9 -26.6 68.8 23.2 24.2 67 68 A G H X S+ 0 0 15 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.929 111.9 45.4 -73.8 -43.5 65.4 25.0 23.5 68 69 A E H X S+ 0 0 104 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.872 111.9 53.3 -60.4 -38.0 64.9 25.6 27.2 69 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.931 109.9 47.8 -69.4 -34.7 68.6 26.7 27.4 70 71 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.939 109.6 53.6 -66.8 -41.2 68.0 29.2 24.6 71 72 A E H X S+ 0 0 111 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.890 108.3 48.7 -59.0 -40.4 64.9 30.4 26.3 72 73 A T H X S+ 0 0 22 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.922 112.8 48.3 -66.3 -36.1 66.8 31.1 29.5 73 74 A A H X S+ 0 0 0 -4,-2.0 4,-3.9 1,-0.3 5,-0.3 0.936 109.5 53.3 -74.7 -38.8 69.5 33.0 27.5 74 75 A E H X S+ 0 0 28 -4,-3.2 4,-2.7 1,-0.2 -1,-0.3 0.920 111.0 45.7 -56.9 -39.7 66.9 34.9 25.7 75 76 A E H X S+ 0 0 117 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.910 112.6 51.0 -77.1 -39.6 65.4 35.9 29.1 76 77 A V H X S+ 0 0 18 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.960 111.2 47.7 -62.1 -45.1 68.9 36.7 30.4 77 78 A A H X S+ 0 0 0 -4,-3.9 4,-3.1 1,-0.2 5,-0.3 0.926 109.2 53.8 -65.4 -42.7 69.6 38.9 27.4 78 79 A D H X S+ 0 0 24 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.928 109.8 48.6 -55.7 -44.3 66.3 40.6 27.8 79 80 A E H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 113.2 46.0 -57.9 -45.9 67.1 41.5 31.5 80 81 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.930 113.3 48.9 -67.2 -46.3 70.5 42.8 30.7 81 82 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.901 113.5 47.4 -56.0 -45.0 69.2 44.9 27.7 82 83 A E H X S+ 0 0 50 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.902 111.9 50.9 -69.0 -36.4 66.4 46.3 29.8 83 84 A R H X S+ 0 0 30 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.914 107.6 51.5 -65.5 -45.1 68.9 47.1 32.6 84 85 A V H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.2 0.940 114.1 45.7 -57.5 -42.2 71.3 48.9 30.2 85 86 A Q H ><5S+ 0 0 37 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.905 108.4 54.0 -67.3 -40.3 68.3 50.9 29.1 86 87 A A H 3<5S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.3 -67,-0.2 0.824 106.3 55.1 -63.5 -30.5 67.1 51.6 32.6 87 88 A L T 3<5S- 0 0 0 -4,-1.9 -72,-1.2 -3,-0.2 -1,-0.3 0.342 126.1-103.0 -86.3 6.9 70.6 52.9 33.3 88 89 A G T < 5S+ 0 0 17 -3,-2.1 -74,-2.1 1,-0.3 -3,-0.2 0.630 84.0 114.6 84.0 14.8 70.3 55.3 30.4 89 90 A G < - 0 0 3 -5,-2.4 -1,-0.3 -76,-0.3 -76,-0.2 -0.441 68.9-107.4-101.0-171.5 72.4 53.5 27.8 90 91 A V - 0 0 6 -78,-0.3 -79,-0.4 -2,-0.2 2,-0.1 -0.944 29.2-137.6-122.8 105.2 71.6 51.8 24.5 91 92 A P - 0 0 1 0, 0.0 -10,-0.1 0, 0.0 138,-0.0 -0.496 33.5 -98.6 -65.3 134.9 71.6 48.0 24.5 92 93 A H + 0 0 30 1,-0.1 -11,-0.0 -2,-0.1 193,-0.0 -0.288 53.6 169.4 -43.9 134.2 73.2 46.5 21.4 93 94 A A + 0 0 2 -3,-0.1 -1,-0.1 131,-0.0 132,-0.1 0.818 36.8 75.8-126.8 -59.1 70.4 45.6 19.1 94 95 A S S > S- 0 0 9 1,-0.1 4,-2.3 189,-0.1 5,-0.1 -0.190 77.9-120.1 -69.8 152.6 71.0 44.5 15.5 95 96 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.898 113.9 53.7 -57.9 -37.7 72.2 40.9 15.0 96 97 A E H > S+ 0 0 112 175,-0.2 4,-2.7 1,-0.2 5,-0.2 0.932 110.4 46.1 -62.8 -46.9 75.4 42.2 13.4 97 98 A T H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 110.4 53.7 -59.1 -45.3 76.1 44.5 16.3 98 99 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.941 114.0 40.0 -61.9 -50.5 75.5 41.8 18.8 99 100 A Q H >< S+ 0 0 28 -4,-2.7 3,-1.3 2,-0.2 -2,-0.2 0.949 114.1 54.0 -63.5 -42.5 77.9 39.3 17.2 100 101 A A H 3< S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.901 112.9 44.1 -59.7 -33.7 80.5 42.1 16.4 101 102 A E H 3< S+ 0 0 111 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.3 0.552 93.0 102.1 -88.7 -5.5 80.4 43.1 20.1 102 103 A A << - 0 0 17 -3,-1.3 -66,-0.1 -4,-0.6 -67,-0.1 -0.589 54.4-163.9 -77.8 138.5 80.6 39.5 21.4 103 104 A S + 0 0 92 -2,-0.3 -1,-0.1 -68,-0.3 2,-0.1 0.505 60.3 101.1 -93.1 -9.0 83.9 38.3 22.6 104 105 A V S S- 0 0 9 1,-0.1 2,-0.3 -5,-0.1 20,-0.1 -0.361 80.2-106.8 -79.2 163.3 82.9 34.6 22.4 105 106 A D - 0 0 129 15,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.642 35.2-158.5 -91.6 132.4 83.8 32.3 19.7 106 107 A V - 0 0 47 -2,-0.3 2,-0.1 18,-0.0 -63,-0.0 -0.951 18.3-113.1-122.0 140.8 80.9 31.4 17.4 107 108 A E - 0 0 14 -2,-0.4 163,-0.1 1,-0.1 4,-0.0 -0.365 32.4-116.5 -66.8 147.6 80.6 28.4 15.1 108 109 A D - 0 0 86 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.140 45.2 -84.2 -73.0-178.1 80.6 28.9 11.4 109 110 A E S S+ 0 0 30 2,-0.1 78,-0.1 160,-0.0 -1,-0.1 0.617 97.7 102.8 -78.6 -3.8 77.5 28.0 9.5 110 111 A D S S- 0 0 42 75,-0.1 2,-0.6 76,-0.1 75,-0.2 -0.342 74.5-120.5 -71.6 158.1 78.3 24.4 9.1 111 112 A V B -C 184 0C 10 73,-2.7 72,-1.9 -58,-0.0 73,-1.4 -0.866 30.7-164.6 -99.0 123.6 76.5 21.9 11.4 112 113 A Y - 0 0 53 -2,-0.6 -5,-0.0 70,-0.2 -59,-0.0 -0.670 30.7 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