==== 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 06-MAY-07 2Z06 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA0625; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KANAGAWA,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 1008 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 723 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 14.3 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 91 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 2 1 1 9 6 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 6 8 4 4 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 . 10 8 0 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 0 4 1 3 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 1 A M 0 0 7 0, 0.0 235,-4.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-176.4 12.3 59.5 -0.5 2 2 A R E -A 235 0A 114 233,-0.2 28,-3.2 2,-0.0 29,-1.4 -0.942 360.0-179.5-114.0 110.1 14.1 56.4 0.8 3 3 A V E -Ab 234 31A 0 231,-2.3 231,-2.9 -2,-0.6 2,-0.6 -0.877 20.2-155.2-116.2 135.3 12.8 55.4 4.2 4 4 A L E -Ab 233 32A 0 27,-3.1 29,-2.6 -2,-0.4 2,-0.6 -0.935 9.1-163.4-108.1 123.8 13.8 52.7 6.5 5 5 A F E -Ab 232 33A 0 227,-2.8 227,-1.9 -2,-0.6 2,-0.6 -0.873 9.6-151.2-104.7 119.0 11.1 51.5 9.1 6 6 A I E -Ab 231 34A 0 27,-3.4 29,-2.5 -2,-0.6 3,-0.3 -0.753 14.1-124.4-101.5 121.1 12.4 49.4 12.0 7 7 A G - 0 0 0 223,-2.0 223,-0.2 -2,-0.6 186,-0.2 -0.031 59.5 -48.6 -56.9 149.8 10.3 46.9 13.8 8 8 A D - 0 0 0 184,-0.3 186,-3.3 185,-0.2 2,-0.8 0.110 55.7-133.1 -32.9 116.7 9.7 47.0 17.5 9 9 A V B -g 194 0B 0 26,-3.0 2,-0.8 -3,-0.3 29,-0.5 -0.554 25.5-155.2 -75.9 103.9 13.0 47.4 19.3 10 10 A M > - 0 0 5 184,-3.1 4,-1.9 -2,-0.8 186,-0.3 -0.757 34.8 -70.7 -96.0 105.7 12.8 44.8 22.1 11 11 A A H > S- 0 0 1 27,-2.8 4,-1.8 -2,-0.8 5,-0.2 0.035 95.2 -25.6 51.6-154.3 14.8 45.3 25.2 12 12 A E H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 137.0 48.9 -67.2 -42.6 18.7 44.9 25.3 13 13 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.859 111.8 49.7 -59.8 -41.4 19.2 42.6 22.4 14 14 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.865 111.5 49.2 -62.6 -37.4 17.0 44.7 20.2 15 15 A L H X S+ 0 0 24 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.893 111.4 48.9 -67.7 -40.2 19.0 47.8 21.2 16 16 A R H X S+ 0 0 83 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.926 108.1 55.6 -65.5 -43.7 22.3 46.0 20.5 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 5,-0.4 0.902 112.3 41.8 -55.7 -45.4 21.0 44.9 17.1 18 18 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 117.1 46.6 -70.3 -44.0 20.2 48.5 16.1 19 19 A G H < S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.7 44.5 -66.5 -37.3 23.3 50.0 17.5 20 20 A L H < S+ 0 0 100 -4,-3.2 4,-0.2 -5,-0.2 -1,-0.2 0.846 128.7 21.6 -76.1 -36.6 25.6 47.4 16.0 21 21 A H H >X S+ 0 0 11 -4,-1.9 3,-1.2 -5,-0.3 4,-0.8 0.820 104.1 72.1-105.6 -36.6 24.0 47.2 12.5 22 22 A L H >X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.4 3,-0.9 0.861 93.9 60.4 -50.0 -41.0 22.1 50.4 11.7 23 23 A P H 34 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.885 100.8 57.0 -54.9 -37.7 25.4 52.4 11.4 24 24 A D H <4 S+ 0 0 121 -3,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.743 119.6 25.6 -67.6 -28.5 26.4 50.1 8.5 25 25 A I H X< S+ 0 0 3 -3,-0.9 3,-2.2 -4,-0.8 -1,-0.2 0.393 90.9 104.5-116.6 3.7 23.4 50.7 6.3 26 26 A R G >< S+ 0 0 44 -4,-1.6 3,-1.7 1,-0.3 -2,-0.1 0.834 74.0 60.8 -50.8 -41.4 22.4 54.2 7.5 27 27 A D G 3 S+ 0 0 153 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.567 91.4 68.9 -67.9 -8.1 23.8 55.9 4.4 28 28 A R G < S+ 0 0 144 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.476 98.0 60.4 -87.8 -4.0 21.4 54.0 2.2 29 29 A Y < - 0 0 13 -3,-1.7 -26,-0.2 -4,-0.2 3,-0.1 -0.912 58.8-155.7-129.0 155.7 18.4 55.9 3.6 30 30 A D S S+ 0 0 70 -28,-3.2 2,-0.4 -2,-0.3 -27,-0.2 0.822 90.8 21.4 -89.9 -37.1 17.1 59.5 3.9 31 31 A L E -b 3 0A 8 -29,-1.4 -27,-3.1 71,-0.1 2,-0.5 -0.998 62.9-165.2-136.3 135.9 15.0 58.8 6.9 32 32 A V E -b 4 0A 0 -2,-0.4 27,-3.1 -29,-0.2 28,-1.1 -0.964 11.5-179.3-125.3 116.5 15.1 56.0 9.5 33 33 A I E -bc 5 60A 0 -29,-2.6 -27,-3.4 -2,-0.5 2,-0.4 -0.866 3.4-172.8-113.6 145.7 12.1 55.5 11.8 34 34 A A E -bc 6 61A 0 26,-2.5 28,-1.9 -2,-0.4 2,-0.7 -0.997 27.0-127.7-144.5 140.0 11.9 52.9 14.6 35 35 A N E + c 0 62A 0 -29,-2.5 -26,-3.0 -2,-0.4 3,-0.2 -0.751 29.0 175.3 -82.7 117.7 9.2 51.7 16.9 36 36 A G > + 0 0 0 26,-2.5 3,-1.2 -2,-0.7 4,-0.3 0.037 35.5 123.1-113.7 27.8 10.8 51.9 20.4 37 37 A E T 3 S+ 0 0 2 26,-0.4 7,-1.9 25,-0.3 -1,-0.1 0.655 87.4 31.1 -63.2 -17.4 7.8 50.8 22.6 38 38 A N T 3> S+ 0 0 7 -29,-0.5 -27,-2.8 5,-0.2 4,-1.6 0.235 85.9 112.1-122.3 9.9 9.8 48.0 24.1 39 39 A A T <4 + 0 0 1 -3,-1.2 2,-1.3 -29,-0.2 6,-0.2 0.800 62.4 72.5 -54.1 -35.6 13.3 49.6 24.0 40 40 A A T >4 S- 0 0 1 4,-2.8 3,-2.5 -4,-0.3 -1,-0.2 -0.649 135.6 -51.2 -89.1 88.1 13.6 49.9 27.8 41 41 A R T 34 S- 0 0 173 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 111.0 -54.7 57.2 22.4 14.2 46.4 29.1 42 42 A G T 3< S+ 0 0 3 -4,-1.6 2,-0.4 2,-0.2 -1,-0.3 0.340 126.8 88.5 94.3 -6.7 11.1 45.4 27.1 43 43 A K S < S- 0 0 75 -3,-2.5 -5,-0.2 -5,-0.2 -1,-0.1 -0.901 93.0 -51.4-133.0 107.4 8.8 48.0 28.6 44 44 A G S S- 0 0 0 -7,-1.9 -4,-2.8 -2,-0.4 2,-0.4 -0.167 73.7 -69.0 69.6-162.5 8.4 51.5 27.3 45 45 A L + 0 0 1 22,-0.4 2,-0.3 21,-0.3 25,-0.2 -0.990 41.7 179.5-135.8 139.9 11.1 54.0 26.5 46 46 A D > - 0 0 30 -2,-0.4 4,-2.8 26,-0.1 5,-0.2 -0.806 46.5 -90.2-130.3 175.1 13.5 56.0 28.7 47 47 A R H > S+ 0 0 123 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.878 123.6 48.8 -54.7 -45.6 16.3 58.4 28.1 48 48 A R H > S+ 0 0 172 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 113.0 47.5 -61.8 -50.1 19.1 55.8 27.8 49 49 A S H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.935 114.7 48.7 -53.2 -48.9 17.1 53.7 25.4 50 50 A Y H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.908 109.5 49.3 -59.9 -47.9 16.3 56.8 23.4 51 51 A R H X S+ 0 0 121 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.927 109.8 53.0 -60.1 -45.2 19.9 58.1 23.2 52 52 A L H X S+ 0 0 53 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.939 109.7 46.9 -57.0 -48.6 21.1 54.7 22.0 53 53 A L H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.8 0.934 114.5 47.7 -59.1 -46.6 18.6 54.5 19.2 54 54 A R H ><5S+ 0 0 94 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.923 108.7 53.9 -59.4 -46.3 19.5 58.1 18.1 55 55 A E H 3<5S+ 0 0 136 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.2 57.3 -59.4 -28.9 23.2 57.4 18.3 56 56 A A H 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.737 130.6 -92.4 -75.3 -21.9 22.6 54.5 16.0 57 57 A G T <<5S+ 0 0 17 -3,-1.3 2,-0.4 -4,-0.8 -3,-0.2 0.508 72.6 149.9 121.9 9.8 21.1 56.8 13.4 58 58 A V < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.2 -25,-0.2 -0.610 25.8-169.0 -77.6 130.1 17.4 56.7 14.1 59 59 A D + 0 0 40 -27,-3.1 2,-0.3 -2,-0.4 -26,-0.2 0.709 69.0 15.3 -91.1 -23.1 15.6 59.9 13.2 60 60 A L E -c 33 0A 0 -28,-1.1 -26,-2.5 20,-0.0 2,-0.4 -0.978 61.8-153.9-155.8 137.5 12.2 59.3 14.9 61 61 A V E -cd 34 82A 0 20,-2.1 22,-2.9 -2,-0.3 2,-0.3 -0.955 9.4-165.2-119.4 132.4 10.9 56.9 17.5 62 62 A S E -cd 35 83A 0 -28,-1.9 -26,-2.5 -2,-0.4 -25,-0.3 -0.749 5.2-168.2-109.8 159.0 7.2 55.8 17.9 63 63 A L - 0 0 1 20,-1.2 -26,-0.4 -2,-0.3 2,-0.3 0.323 5.8-176.8-114.6-118.8 5.6 54.1 20.8 64 64 A G > - 0 0 0 -28,-0.1 3,-1.4 -27,-0.1 4,-0.2 -0.994 64.1 -12.4 151.2-144.8 2.3 52.3 21.5 65 65 A N T 3 S+ 0 0 53 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.787 132.3 49.4 -62.1 -32.3 0.6 50.7 24.5 66 66 A H T > S+ 0 0 61 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.393 77.2 111.4 -89.3 4.9 3.8 50.7 26.7 67 67 A A T < S+ 0 0 0 -3,-1.4 3,-0.4 1,-0.3 -22,-0.4 0.778 76.5 48.5 -47.1 -34.8 4.5 54.4 26.0 68 68 A W T 3 S+ 0 0 16 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.230 76.5 102.3 -96.7 14.3 3.7 55.5 29.5 69 69 A D S < S+ 0 0 66 -3,-2.1 2,-0.4 1,-0.1 -1,-0.2 0.835 83.4 43.8 -67.0 -32.3 5.8 52.9 31.5 70 70 A H > - 0 0 60 -3,-0.4 3,-2.1 -4,-0.3 4,-0.3 -0.960 69.1-146.2-120.5 129.2 8.6 55.4 32.3 71 71 A K T > S+ 0 0 143 -2,-0.4 3,-1.3 1,-0.3 4,-0.5 0.714 95.8 74.7 -61.6 -20.2 8.1 59.0 33.4 72 72 A E T 3> S+ 0 0 54 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.703 79.7 74.5 -65.6 -18.0 11.3 59.9 31.5 73 73 A V H <> S+ 0 0 2 -3,-2.1 4,-3.7 -28,-0.2 -1,-0.3 0.789 83.6 66.9 -64.9 -27.9 9.2 59.6 28.3 74 74 A Y H <> S+ 0 0 66 -3,-1.3 4,-2.7 -4,-0.3 -1,-0.2 0.919 100.1 46.1 -60.5 -47.0 7.5 62.9 29.0 75 75 A A H > S+ 0 0 53 -4,-0.5 4,-2.0 -3,-0.3 5,-0.3 0.915 116.0 49.1 -61.3 -40.8 10.6 65.0 28.5 76 76 A L H X S+ 0 0 10 -4,-1.3 4,-2.7 2,-0.2 6,-0.3 0.951 111.8 45.7 -62.8 -51.6 11.2 63.0 25.4 77 77 A L H < S+ 0 0 10 -4,-3.7 18,-0.3 1,-0.2 -1,-0.2 0.886 113.3 55.2 -58.3 -37.9 7.6 63.5 24.1 78 78 A E H < S+ 0 0 151 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.838 130.2 1.6 -66.9 -39.3 8.0 67.2 25.0 79 79 A S H < S+ 0 0 93 -4,-2.0 -2,-0.2 -3,-0.2 -3,-0.2 0.431 111.8 76.0-135.6 5.3 11.1 68.1 23.1 80 80 A E S < S- 0 0 65 -4,-2.7 2,-2.2 -5,-0.3 -20,-0.0 -0.713 89.0 -94.5-115.5 166.1 12.5 65.1 21.1 81 81 A P S S+ 0 0 16 0, 0.0 -20,-2.1 0, 0.0 2,-0.4 -0.509 80.3 123.7 -80.4 75.0 11.4 63.4 17.8 82 82 A V E -d 61 0A 2 -2,-2.2 13,-0.5 -6,-0.3 2,-0.3 -0.996 40.5-165.3-134.1 134.4 9.3 60.8 19.6 83 83 A V E -d 62 0A 0 -22,-2.9 -20,-1.2 -2,-0.4 13,-0.2 -0.870 8.3-158.9-126.3 159.6 5.6 60.1 18.9 84 84 A R - 0 0 25 11,-2.2 27,-0.3 -2,-0.3 -19,-0.1 -0.824 49.8 -57.2-126.1 167.1 2.7 58.3 20.5 85 85 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 27,-0.2 -0.183 40.4-144.5 -50.8 125.4 -0.6 57.0 19.1 86 86 A L T 3 S+ 0 0 32 25,-3.1 26,-0.2 10,-0.5 10,-0.1 0.876 92.5 69.8 -55.9 -37.9 -2.7 59.7 17.4 87 87 A N T 3 + 0 0 0 24,-0.3 35,-2.1 9,-0.1 -1,-0.3 0.455 67.4 113.3 -86.3 25.5 -5.8 58.2 18.6 88 88 A Y S < S- 0 0 15 -3,-1.5 4,-0.1 33,-0.2 3,-0.1 -0.393 75.6 -97.3 -70.1 152.1 -5.4 58.9 22.3 89 89 A P - 0 0 9 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.093 51.3 -71.0 -68.4 168.4 -8.0 61.4 23.7 90 90 A P S S+ 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.206 117.9 43.1 -57.4 151.8 -7.5 65.1 24.2 91 91 A G S S+ 0 0 72 1,-0.3 629,-0.0 -3,-0.1 0, 0.0 0.728 79.5 141.2 82.6 20.3 -5.2 66.0 27.0 92 92 A T - 0 0 14 -3,-0.5 -1,-0.3 -4,-0.1 -4,-0.0 -0.863 55.5-112.7-100.2 127.2 -2.6 63.3 26.1 93 93 A P S S+ 0 0 38 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.131 77.3 11.3 -53.5 150.5 1.1 64.2 26.5 94 94 A G S S- 0 0 29 -20,-0.1 2,-0.3 -11,-0.1 -2,-0.1 0.071 92.9 -63.2 72.1 178.2 3.2 64.5 23.3 95 95 A K - 0 0 125 -13,-0.5 -11,-2.2 -18,-0.3 3,-0.0 -0.729 23.1-146.5-104.7 154.0 2.2 64.5 19.7 96 96 A G S S+ 0 0 4 -2,-0.3 15,-1.0 -13,-0.2 -10,-0.5 0.231 81.9 30.0-100.8 12.9 0.5 61.8 17.6 97 97 A F E -H 110 0C 46 13,-0.2 2,-0.3 -15,-0.1 13,-0.2 -0.988 60.3-154.5-162.8 160.2 2.4 62.7 14.4 98 98 A W E -H 109 0C 73 11,-2.9 11,-3.1 -2,-0.3 2,-1.0 -0.944 9.8-149.5-149.9 124.6 5.6 64.0 13.1 99 99 A R E -H 108 0C 117 -2,-0.3 9,-0.3 9,-0.2 2,-0.1 -0.798 23.3-159.3 -94.2 101.0 6.5 65.7 9.8 100 100 A L E -H 107 0C 16 7,-2.7 7,-2.3 -2,-1.0 2,-0.4 -0.432 1.6-152.3 -77.8 154.2 10.1 64.8 9.0 101 101 A E E +H 106 0C 115 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.993 20.1 163.6-132.0 132.9 12.1 67.0 6.6 102 102 A V E > -H 105 0C 36 3,-2.5 3,-3.1 -2,-0.4 -71,-0.1 -0.965 66.5 -20.2-152.4 132.3 14.9 65.9 4.4 103 103 A G T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.3 -73,-0.0 0.803 124.8 -52.2 40.1 41.3 16.7 67.5 1.4 104 104 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.277 117.8 104.4 85.5 -13.7 13.6 69.7 0.7 105 105 A E E < -H 102 0C 72 -3,-3.1 -3,-2.5 32,-0.0 2,-0.3 -0.699 59.4-140.0-100.0 155.2 11.0 66.9 0.7 106 106 A S E -H 101 0C 14 -2,-0.3 33,-1.3 -5,-0.2 2,-0.4 -0.882 11.1-166.5-118.1 149.1 8.6 66.2 3.6 107 107 A L E -Hi 100 139C 0 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.7 -0.953 11.4-151.2-134.1 114.1 7.3 63.0 5.1 108 108 A L E -Hi 99 140C 0 31,-3.1 33,-2.9 -2,-0.4 2,-0.5 -0.755 15.6-165.2 -85.6 115.2 4.4 62.9 7.4 109 109 A F E +Hi 98 141C 0 -11,-3.1 -11,-2.9 -2,-0.7 2,-0.4 -0.900 11.0 174.9-104.2 131.0 4.7 60.1 9.9 110 110 A V E -Hi 97 142C 0 31,-2.7 33,-2.8 -2,-0.5 2,-0.5 -0.995 15.8-159.4-135.8 139.5 1.6 59.0 11.9 111 111 A Q E - 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