==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SELENIUM-BINDING PROTEIN 28-DEC-07 2JZ7 . COMPND 2 MOLECULE: SELENIUM BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS VANNIELII; . AUTHOR M.SUZUKI,T.C.STADTMAN,N.TJANDRA . 405 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 13.1 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 . 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 0 0 0 0 0 0 0 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 2 1 1 1 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 . 2 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 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 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.4 31.3 -21.8 13.6 2 2 A I + 0 0 165 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.929 360.0 157.6 53.0 92.3 27.9 -20.8 15.1 3 3 A F + 0 0 149 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.884 14.9 143.4-151.2 115.9 26.1 -19.0 12.2 4 4 A E S S+ 0 0 147 -2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.700 83.0 2.3-118.4 -48.7 22.4 -18.6 11.8 5 5 A D S S+ 0 0 100 1,-0.1 2,-3.7 3,-0.0 -2,-0.0 0.707 73.5 124.2-106.1 -88.9 21.8 -15.1 10.2 6 6 A K S S+ 0 0 123 45,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.236 77.5 60.8 59.5 -67.9 25.0 -13.1 9.4 7 7 A F S S+ 0 0 69 -2,-3.7 2,-0.4 44,-0.1 44,-0.2 -0.766 71.0 170.1 -90.2 120.7 23.8 -12.8 5.8 8 8 A I E -a 51 0A 27 42,-0.9 44,-1.8 -2,-0.6 2,-0.4 -0.992 12.4-175.8-134.1 131.7 20.4 -11.0 5.5 9 9 A I E -a 52 0A 12 -2,-0.4 2,-0.4 42,-0.2 97,-0.2 -0.983 4.5-177.5-129.4 125.2 18.6 -9.7 2.4 10 10 A T E -a 53 0A 8 42,-1.5 2,-1.1 -2,-0.4 44,-0.9 -0.961 25.5-133.1-122.9 139.0 15.4 -7.7 2.5 11 11 A T S S- 0 0 1 -2,-0.4 140,-0.2 1,-0.3 42,-0.1 -0.718 82.4 -34.3 -91.1 98.6 13.3 -6.4 -0.5 12 12 A A S S+ 0 0 47 -2,-1.1 -1,-0.3 1,-0.1 2,-0.2 0.940 108.7 100.6 54.6 91.5 12.5 -2.7 0.3 13 13 A D - 0 0 38 -3,-0.2 -1,-0.1 81,-0.1 83,-0.1 -0.539 69.3-119.9-162.9-128.0 12.1 -2.7 4.1 14 14 A E - 0 0 70 -2,-0.2 4,-0.2 326,-0.1 -2,-0.0 0.285 29.7-130.3-173.7 -17.7 14.3 -1.6 7.1 15 15 A I > - 0 0 31 2,-0.1 3,-0.9 1,-0.1 -2,-0.0 0.970 31.8-147.7 49.7 69.0 14.7 -4.7 9.3 16 16 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.200 75.9 48.2 -62.8 156.8 13.7 -2.9 12.6 17 17 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.350 95.7 91.7 93.2 -9.4 15.4 -4.0 15.8 18 18 A L S < S- 0 0 80 -3,-0.9 2,-0.7 -4,-0.2 -1,-0.2 -0.957 73.6-131.5-122.5 139.3 18.9 -3.9 14.2 19 19 A Q - 0 0 119 -2,-0.4 2,-0.4 -3,-0.1 55,-0.2 -0.752 28.4-166.0 -87.6 116.5 21.4 -1.0 14.2 20 20 A L - 0 0 43 -2,-0.7 2,-0.4 53,-0.1 53,-0.2 -0.885 5.7-166.7-107.1 134.6 22.6 -0.6 10.6 21 21 A Y E -B 72 0A 117 51,-1.3 51,-1.0 -2,-0.4 2,-0.4 -0.969 17.6-133.5-121.1 129.7 25.7 1.5 9.7 22 22 A S E +B 71 0A 30 -2,-0.4 49,-0.2 49,-0.2 3,-0.1 -0.670 26.3 171.7 -84.2 129.1 26.5 2.5 6.1 23 23 A L E - 0 0 39 47,-1.0 2,-0.2 1,-0.5 -1,-0.1 0.171 67.8 -47.6-119.3 15.4 30.1 2.0 5.1 24 24 A G E -B 70 0A 28 46,-0.5 46,-2.1 313,-0.2 -1,-0.5 -0.729 62.2 -83.7 139.0 170.8 29.5 2.8 1.4 25 25 A I E -B 69 0A 52 44,-0.2 2,-0.4 -2,-0.2 44,-0.2 -0.857 33.0-150.7-109.1 144.5 27.2 2.1 -1.5 26 26 A A E +B 68 0A 1 42,-2.4 42,-2.1 -2,-0.4 2,-0.3 -0.890 18.4 169.7-114.8 144.8 27.6 -1.0 -3.8 27 27 A S + 0 0 43 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.985 3.8 174.4-152.4 139.9 26.6 -1.1 -7.5 28 28 A T - 0 0 31 38,-0.4 38,-0.9 -2,-0.3 2,-0.5 -0.982 21.2-142.0-150.3 136.5 27.2 -3.7 -10.3 29 29 A I + 0 0 128 -2,-0.3 2,-0.3 36,-0.1 36,-0.1 -0.853 48.7 110.3-101.4 126.9 25.9 -4.0 -13.9 30 30 A S - 0 0 30 -2,-0.5 2,-0.3 34,-0.1 34,-0.1 -0.982 56.5-103.4-175.4 176.0 25.1 -7.6 -15.2 31 31 A D S S+ 0 0 97 -2,-0.3 4,-0.2 29,-0.0 5,-0.1 -0.763 78.0 46.6-115.7 161.2 22.3 -10.0 -16.2 32 32 A N S > S- 0 0 99 -2,-0.3 4,-1.7 3,-0.1 3,-0.4 0.654 71.9-125.0 77.1 120.3 20.7 -12.9 -14.3 33 33 A V H > S+ 0 0 39 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.864 108.1 65.8 -66.3 -33.1 19.8 -12.2 -10.6 34 34 A D H > S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 106.3 41.9 -57.0 -39.6 21.9 -15.2 -9.5 35 35 A E H > S+ 0 0 92 -3,-0.4 4,-2.7 -4,-0.2 -1,-0.2 0.888 114.2 51.9 -76.6 -36.5 25.1 -13.4 -10.7 36 36 A I H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.974 112.8 43.6 -64.4 -51.9 23.9 -10.1 -9.2 37 37 A V H X S+ 0 0 35 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.965 117.5 45.9 -58.7 -50.2 23.2 -11.5 -5.8 38 38 A E H X S+ 0 0 95 -4,-1.7 4,-2.4 -5,-0.4 5,-0.2 0.918 112.4 51.9 -60.2 -41.4 26.4 -13.5 -5.8 39 39 A N H X S+ 0 0 65 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.951 115.5 39.9 -62.9 -46.2 28.4 -10.5 -7.0 40 40 A L H X S+ 0 0 6 -4,-2.8 4,-3.8 -5,-0.2 5,-0.3 0.955 111.7 57.2 -69.4 -46.5 27.0 -8.2 -4.2 41 41 A R H X>S+ 0 0 108 -4,-3.4 4,-3.6 -5,-0.3 5,-0.5 0.960 108.6 46.5 -48.0 -55.1 27.3 -11.0 -1.6 42 42 A K H X5S+ 0 0 157 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.886 115.8 47.2 -56.5 -35.2 31.0 -11.3 -2.3 43 43 A Q H X5S+ 0 0 78 -4,-1.5 4,-0.9 -5,-0.2 -2,-0.2 0.883 116.0 44.1 -75.1 -35.9 31.2 -7.5 -2.2 44 44 A V H <>S+ 0 0 3 -4,-3.8 5,-2.7 2,-0.2 3,-0.3 0.944 118.2 40.9 -73.8 -50.9 29.3 -7.3 1.0 45 45 A K H ><5S+ 0 0 134 -4,-3.6 3,-1.6 -5,-0.3 -3,-0.2 0.878 110.0 60.4 -68.7 -31.7 31.0 -10.2 2.9 46 46 A A H 3< - 0 0 49 3,-0.1 3,-0.9 -5,-0.1 -1,-0.1 -0.563 22.2-173.2-135.5 71.7 4.2 -5.6 9.2 98 16 B P T 3 + 0 0 96 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.167 66.2 50.3 -60.8 157.6 5.4 -4.5 12.7 99 17 B G T 3 S+ 0 0 86 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.363 94.8 91.7 93.7 -8.4 4.5 -6.8 15.6 100 18 B L S < S- 0 0 85 -3,-0.9 2,-0.8 2,-0.0 -1,-0.2 -0.960 73.8-131.7-123.4 139.5 5.8 -9.9 13.8 101 19 B Q - 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 56,-0.3 -0.756 30.0-164.4 -88.5 109.0 9.3 -11.4 13.9 102 20 B L - 0 0 60 -2,-0.8 2,-0.4 53,-0.1 53,-0.2 -0.761 5.6-160.3 -97.8 141.3 10.2 -12.1 10.2 103 21 B Y E -E 154 0B 79 51,-0.6 51,-0.6 -2,-0.3 2,-0.3 -0.971 20.6-123.1-121.4 129.3 13.1 -14.4 9.2 104 22 B S E +E 153 0B 27 -2,-0.4 49,-0.2 49,-0.2 3,-0.1 -0.520 30.3 171.8 -72.9 130.6 14.8 -14.2 5.8 105 23 B L E - 0 0 43 47,-2.3 2,-0.3 1,-0.5 -1,-0.1 0.251 60.4 -81.7-118.7 9.3 14.7 -17.5 3.9 106 24 B G E -E 152 0B 24 46,-0.5 46,-1.9 -97,-0.2 -1,-0.5 -0.859 54.2 -68.8 125.3-161.8 16.0 -16.1 0.6 107 25 B I E -E 151 0B 42 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.987 33.5-150.8-134.2 145.0 14.5 -14.2 -2.4 108 26 B A E -E 150 0B 2 42,-2.3 42,-1.4 -2,-0.3 2,-0.3 -0.777 11.3-172.0-112.7 158.1 12.1 -15.3 -5.1 109 27 B S E -E 149 0B 58 -2,-0.3 2,-0.4 40,-0.2 40,-0.3 -0.992 4.5-174.7-150.3 140.8 11.8 -13.9 -8.7 110 28 B T E -E 148 0B 12 38,-1.8 38,-3.8 -2,-0.3 2,-0.4 -0.996 3.4-169.6-140.2 135.3 9.3 -14.5 -11.5 111 29 B I + 0 0 115 -2,-0.4 2,-0.3 36,-0.2 36,-0.1 -0.982 45.2 70.4-126.8 125.5 9.4 -13.2 -15.2 112 30 B S S S- 0 0 27 -2,-0.4 34,-0.7 32,-0.1 2,-0.2 -0.983 72.5 -78.3 163.3-164.1 6.3 -13.5 -17.5 113 31 B D S S+ 0 0 62 -2,-0.3 4,-0.2 32,-0.2 32,-0.1 -0.697 80.6 62.9-122.2 173.1 2.8 -12.1 -18.1 114 32 B N > - 0 0 83 -2,-0.2 4,-1.6 30,-0.2 3,-0.3 0.741 64.7-134.7 76.9 112.5 -0.6 -12.8 -16.4 115 33 B V H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.880 103.4 64.1 -67.3 -35.4 -0.7 -11.9 -12.6 116 34 B D H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 106.2 44.1 -57.0 -37.3 -2.4 -15.2 -11.8 117 35 B E H > S+ 0 0 97 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.886 113.9 50.0 -76.5 -36.6 0.7 -17.1 -13.0 118 36 B I H X S+ 0 0 14 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.980 115.5 41.0 -66.2 -53.6 3.1 -14.7 -11.1 119 37 B V H X S+ 0 0 38 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.969 116.0 49.7 -59.4 -51.9 1.2 -14.9 -7.8 120 38 B E H X S+ 0 0 89 -4,-1.8 4,-2.2 -5,-0.4 5,-0.3 0.889 109.3 54.1 -56.1 -36.2 0.6 -18.6 -8.1 121 39 B N H X S+ 0 0 62 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.922 114.2 39.7 -66.7 -40.3 4.4 -19.0 -8.9 122 40 B L H X S+ 0 0 5 -4,-2.1 4,-4.1 2,-0.2 5,-0.3 0.965 113.8 52.4 -74.5 -50.8 5.4 -17.2 -5.7 123 41 B R H X>S+ 0 0 121 -4,-3.2 4,-3.7 1,-0.3 5,-0.5 0.958 112.9 45.8 -48.9 -53.0 2.7 -18.7 -3.5 124 42 B K H X5S+ 0 0 146 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.3 0.896 116.9 45.6 -59.0 -36.8 3.9 -22.2 -4.6 125 43 B Q H X5S+ 0 0 74 -4,-1.4 4,-0.8 -5,-0.3 -2,-0.2 0.886 117.6 43.6 -75.2 -35.9 7.5 -21.1 -4.1 126 44 B V H <>S+ 0 0 1 -4,-4.1 5,-2.6 2,-0.2 3,-0.4 0.946 119.6 39.3 -74.2 -51.4 6.8 -19.5 -0.7 127 45 B K H ><5S+ 0 0 102 -4,-3.7 3,-1.3 -5,-0.3 -3,-0.2 0.860 109.0 62.8 -70.8 -29.7 4.5 -22.3 0.7 128 46 B A H 3< S- 0 0 48 -2,-0.3 3,-0.6 5,-0.1 -1,-0.2 0.974 73.0-161.0 50.5 75.8 4.1 -3.7 -18.1 142 60 B A T 3 S+ 0 0 38 85,-1.2 3,-0.1 84,-0.6 -29,-0.0 -0.219 70.2 35.3 -78.5 176.1 1.0 -5.8 -18.5 143 61 B D T 3 S+ 0 0 163 1,-0.2 2,-0.2 -2,-0.0 -1,-0.2 0.714 122.8 56.3 53.2 14.6 0.2 -7.9 -21.6 144 62 B G S < S- 0 0 20 -3,-0.6 2,-0.2 -32,-0.1 -30,-0.2 -0.859 98.8 -71.5-155.0-171.9 4.0 -8.4 -21.6 145 63 B K + 0 0 148 -2,-0.2 -32,-0.2 -3,-0.1 -34,-0.1 -0.640 51.7 145.4 -93.7 152.8 6.9 -9.6 -19.3 146 64 B F - 0 0 31 -34,-0.7 -86,-0.4 -2,-0.2 2,-0.2 -0.097 50.9 -81.4-146.0-111.0 8.2 -7.8 -16.3 147 65 B L - 0 0 10 -7,-0.2 2,-0.6 -88,-0.1 -36,-0.2 -0.580 28.4-168.6-175.6 108.4 9.6 -9.1 -13.0 148 66 B G E +E 110 0B 3 -38,-3.8 -38,-1.8 -2,-0.2 2,-0.2 -0.897 31.0 144.9-106.5 115.4 7.6 -10.3 -9.9 149 67 B Y E +E 109 0B 10 -2,-0.6 -12,-0.3 -12,-0.4 2,-0.3 -0.770 14.6 159.7-137.2-176.0 9.9 -10.8 -6.9 150 68 B G E -E 108 0B 0 -42,-1.4 -42,-2.3 -2,-0.2 2,-0.4 -0.912 42.6 -84.0 168.5 167.6 9.9 -10.5 -3.1 151 69 B T E -EF 107 135B 4 -16,-0.7 -16,-1.0 -2,-0.3 2,-0.5 -0.760 36.2-131.2 -95.0 138.5 11.6 -11.6 0.1 152 70 B I E -EF 106 134B 0 -46,-1.9 -47,-2.3 -2,-0.4 -46,-0.5 -0.743 33.5-178.2 -87.5 125.4 10.6 -14.9 1.7 153 71 B V E -EF 104 133B 11 -20,-1.1 -21,-3.1 -2,-0.5 -20,-0.8 -0.842 13.8-174.4-122.8 162.5 10.0 -14.5 5.4 154 72 B K E -E 103 0B 63 -51,-0.6 2,-0.7 -2,-0.3 -51,-0.6 -0.966 17.1-141.6-154.9 135.2 9.0 -16.8 8.3 155 73 B A + 0 0 38 -2,-0.3 -53,-0.1 -53,-0.2 -2,-0.0 -0.865 61.2 101.0-106.0 114.8 8.2 -16.1 12.0 156 74 B D + 0 0 86 -2,-0.7 -1,-0.2 -55,-0.2 -54,-0.1 0.286 38.8 108.5-169.0 4.7 9.5 -18.6 14.5 157 75 B E - 0 0 77 -56,-0.3 -2,-0.1 -3,-0.2 -55,-0.1 0.598 67.6-154.7 -71.3 -5.7 12.6 -17.2 16.1 158 76 B A - 0 0 56 -57,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.023 23.7 -78.7 56.2-175.6 10.5 -16.7 19.3 159 77 B Q - 0 0 145 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.226 48.7-107.3 -95.4-139.1 11.6 -14.0 21.7 160 78 B F - 0 0 160 3,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.995 27.1 -96.0-155.8 151.6 14.5 -14.1 24.3 161 79 B T - 0 0 120 -2,-0.3 2,-2.0 1,-0.1 0, 0.0 -0.465 43.3-111.8 -70.2 138.8 14.9 -14.4 28.1 162 80 B M 0 0 173 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.471 360.0 360.0 -71.8 86.0 15.3 -11.1 29.8 163 81 B A 0 0 158 -2,-2.0 -3,-0.0 0, 0.0 0, 0.0 -0.176 360.0 360.0 -76.5 360.0 19.0 -11.6 30.9 164 !* 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 0.0 165 1 C M 0 0 199 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 -11.2 11.2 18.6 166 2 C I - 0 0 118 1,-0.0 3,-0.1 0, 0.0 2,-0.0 -0.637 360.0-160.1 -78.3 119.7 -11.9 11.2 14.9 167 3 C F - 0 0 174 -2,-0.6 2,-0.0 1,-0.2 -1,-0.0 -0.161 36.8 -63.9 -86.8-172.3 -13.0 7.7 13.9 168 4 C E - 0 0 80 1,-0.1 -1,-0.2 -2,-0.0 3,-0.1 -0.379 46.1-163.3 -71.8 153.8 -13.0 6.3 10.3 169 5 C D - 0 0 109 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.673 42.4 -73.4-102.6 -96.4 -15.3 7.9 7.7 170 6 C K S S+ 0 0 122 1,-0.2 2,-0.6 44,-0.0 -1,-0.1 0.292 99.8 8.6-133.3 -95.6 -16.1 6.0 4.5 171 7 C F - 0 0 57 -3,-0.1 2,-0.4 44,-0.0 -1,-0.2 -0.855 67.4-175.6-101.4 119.9 -13.5 5.5 1.7 172 8 C I E -g 215 0C 29 42,-1.4 44,-1.0 -2,-0.6 2,-0.4 -0.904 8.7-173.5-115.5 143.2 -10.0 6.7 2.5 173 9 C I E +g 216 0C 22 -2,-0.4 2,-0.3 42,-0.2 44,-0.2 -0.936 11.8 167.3-138.5 114.6 -7.0 6.8 0.1 174 10 C T E -g 217 0C 22 42,-1.2 44,-1.7 -2,-0.4 2,-0.6 -0.864 34.2-133.6-124.0 161.8 -3.4 7.6 1.4 175 11 C T S S+ 0 0 13 -2,-0.3 140,-0.2 42,-0.2 42,-0.1 -0.651 92.3 53.8-114.6 79.0 0.1 7.3 -0.2 176 12 C A S S- 0 0 29 -2,-0.6 -1,-0.1 -82,-0.1 41,-0.1 0.294 89.2-129.4-179.0 -10.2 2.2 5.8 2.6 177 13 C D S S+ 0 0 30 -3,-0.2 -81,-0.3 39,-0.1 40,-0.1 0.938 74.2 96.9 43.7 83.1 0.4 2.6 3.8 178 14 C E + 0 0 69 -83,-0.1 4,-0.2 2,-0.1 -1,-0.1 0.053 29.4 163.3-154.7 -87.9 0.3 3.2 7.5 179 15 C I > - 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