==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA 28-APR-99 2SSP . COMPND 2 MOLECULE: DNA (5'-D(*CP*TP*GP*TP*(AAB)P*AP*TP*CP*TP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.S.PARIKH,C.D.MOL,G.SLUPPHAUG,S.BHARATI,H.E.KROKAN, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 1 0.4 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 . 1 0.4 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 0 1 0 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 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 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 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 82 E M 0 0 211 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 120.4 18.6 -14.7 5.6 2 83 E E - 0 0 136 2,-0.3 4,-0.1 40,-0.0 40,-0.0 -0.784 360.0 -39.0-165.3-145.6 21.0 -12.1 4.3 3 84 E F S S+ 0 0 75 -2,-0.2 2,-0.4 2,-0.1 45,-0.3 0.887 112.8 52.9 -69.1 -44.8 23.0 -8.9 4.9 4 85 E F S S- 0 0 28 44,-0.1 -2,-0.3 43,-0.1 42,-0.1 -0.781 89.3-119.1 -94.8 134.4 20.5 -6.9 6.9 5 86 E G > - 0 0 17 -2,-0.4 4,-2.6 40,-0.3 5,-0.3 -0.442 33.8-108.8 -67.1 151.2 19.0 -8.4 10.0 6 87 E E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.858 113.8 46.6 -49.4 -51.7 15.2 -8.6 9.7 7 88 E S H > S+ 0 0 16 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.893 114.9 47.0 -62.2 -41.7 14.2 -5.9 12.2 8 89 E W H >> S+ 0 0 2 40,-0.3 4,-1.7 2,-0.2 3,-1.0 0.925 111.7 50.0 -66.7 -44.3 16.8 -3.4 10.9 9 90 E K H 3X S+ 0 0 74 -4,-2.6 4,-2.3 1,-0.3 3,-0.2 0.909 107.7 56.2 -60.2 -41.3 15.8 -4.1 7.2 10 91 E K H 3< S+ 0 0 142 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.726 116.8 34.4 -63.3 -23.8 12.2 -3.6 8.3 11 92 E H H << S+ 0 0 71 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.560 126.3 35.9-110.2 -8.8 13.0 -0.1 9.7 12 93 E L H >< S+ 0 0 6 -4,-1.7 3,-2.7 -3,-0.2 4,-0.5 0.506 81.9 98.1-119.0 -13.2 15.7 1.1 7.3 13 94 E S G >X S+ 0 0 53 -4,-2.3 3,-1.2 1,-0.3 4,-0.6 0.737 70.9 75.8 -51.2 -25.2 14.6 -0.3 3.9 14 95 E G G 34 S+ 0 0 54 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.736 89.1 58.0 -59.2 -24.2 13.1 3.1 3.1 15 96 E E G X4 S+ 0 0 25 -3,-2.7 3,-1.3 1,-0.2 6,-0.4 0.786 88.3 78.6 -75.0 -26.7 16.6 4.4 2.5 16 97 E F T <4 S+ 0 0 65 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.845 96.0 41.6 -51.5 -42.9 17.2 1.8 -0.2 17 98 E G T 3< S+ 0 0 59 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.550 88.4 109.5 -86.0 -7.3 15.3 3.6 -2.9 18 99 E K S X> S- 0 0 86 -3,-1.3 4,-2.0 -4,-0.3 3,-1.2 -0.450 76.4-122.6 -71.1 139.5 16.6 7.1 -2.1 19 100 E P H 3> S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.856 108.6 57.9 -49.4 -41.1 19.0 8.5 -4.7 20 101 E Y H 3> S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 124,-0.1 0.816 109.6 44.8 -63.4 -31.2 21.8 9.0 -2.2 21 102 E F H <> S+ 0 0 16 -3,-1.2 4,-3.0 -6,-0.4 5,-0.3 0.882 111.8 50.2 -78.4 -41.4 21.8 5.4 -1.3 22 103 E I H X S+ 0 0 106 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.917 116.4 44.2 -62.4 -39.8 21.6 4.1 -4.9 23 104 E K H X S+ 0 0 161 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.925 112.3 52.5 -69.5 -43.2 24.5 6.4 -5.6 24 105 E L H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 3,-0.3 0.961 110.7 45.6 -56.4 -56.7 26.4 5.4 -2.5 25 106 E M H X S+ 0 0 73 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.808 110.9 55.5 -59.1 -29.0 26.2 1.7 -3.2 26 107 E G H X S+ 0 0 42 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.889 107.4 49.3 -69.4 -40.8 27.2 2.4 -6.8 27 108 E F H X S+ 0 0 36 -4,-2.2 4,-2.6 -3,-0.3 -2,-0.2 0.931 110.6 48.9 -62.5 -49.8 30.3 4.2 -5.6 28 109 E V H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.873 110.9 51.7 -59.8 -38.7 31.3 1.3 -3.3 29 110 E A H X S+ 0 0 42 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.861 111.3 46.3 -65.6 -40.9 30.8 -1.2 -6.1 30 111 E E H >X S+ 0 0 92 -4,-1.8 4,-0.9 2,-0.2 3,-0.7 0.889 112.3 50.7 -69.3 -41.7 33.0 0.9 -8.4 31 112 E E H >X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 3,-1.2 0.935 105.6 56.4 -60.4 -46.7 35.7 1.3 -5.8 32 113 E R H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.660 103.1 56.3 -60.1 -20.3 35.7 -2.5 -5.1 33 114 E K H << S+ 0 0 137 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.740 119.4 29.8 -82.2 -26.3 36.5 -3.1 -8.8 34 115 E H H << S+ 0 0 122 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.637 128.7 16.2-108.2 -18.1 39.6 -0.9 -8.6 35 116 E Y S < S- 0 0 109 -4,-2.8 2,-0.5 -5,-0.1 -1,-0.1 -0.858 83.7 -91.8-143.4 176.2 40.8 -1.3 -5.0 36 117 E T - 0 0 82 -2,-0.3 94,-2.9 -3,-0.1 2,-0.4 -0.851 43.7-163.5 -95.0 128.3 40.3 -3.6 -2.0 37 118 E V E -A 129 0A 7 -2,-0.5 92,-0.2 92,-0.2 30,-0.0 -0.936 17.9-106.8-116.0 138.7 37.5 -2.2 0.2 38 119 E Y E S+A 128 0A 26 90,-2.8 90,-1.9 -2,-0.4 35,-0.1 -0.933 88.0 33.1-116.6 141.5 36.9 -3.2 3.8 39 120 E P S S- 0 0 2 0, 0.0 5,-0.2 0, 0.0 34,-0.1 0.628 92.6-108.8 -88.1 173.7 34.8 -4.8 5.0 40 121 E P >> - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.191 38.9 -99.7 -53.8 156.6 33.8 -7.6 2.5 41 122 E P G >4 S+ 0 0 70 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.892 122.6 48.7 -43.5 -58.4 30.4 -7.2 0.9 42 123 E H G 34 S+ 0 0 101 1,-0.2 3,-0.0 2,-0.1 31,-0.0 0.518 112.7 51.3 -65.5 -5.8 28.6 -9.7 3.2 43 124 E Q G X4 S+ 0 0 28 -3,-2.2 3,-1.1 1,-0.1 -1,-0.2 0.414 78.6 90.3-113.8 1.4 30.2 -8.0 6.3 44 125 E V T << S+ 0 0 8 -3,-1.3 3,-0.2 -4,-0.6 -2,-0.1 0.817 98.4 37.1 -65.0 -31.3 29.3 -4.3 5.8 45 126 E F T > S+ 0 0 8 -4,-0.4 3,-2.2 1,-0.2 4,-0.4 0.042 72.2 123.5-113.7 28.1 26.1 -4.8 7.7 46 127 E T G X> + 0 0 9 -3,-1.1 3,-2.8 1,-0.3 4,-0.5 0.869 66.1 73.5 -54.1 -34.4 27.1 -7.2 10.5 47 128 E W G 34 S+ 0 0 8 27,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.484 92.7 52.8 -60.9 -5.1 25.9 -4.6 13.0 48 129 E T G <4 S+ 0 0 3 -3,-2.2 -40,-0.3 -45,-0.3 -1,-0.3 0.480 101.2 64.4-105.1 -6.0 22.3 -5.5 12.1 49 130 E Q T <4 S+ 0 0 86 -3,-2.8 -2,-0.2 -4,-0.4 -3,-0.1 0.607 85.6 68.8 -94.8 -9.5 22.9 -9.2 12.7 50 131 E M S < S- 0 0 27 -4,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.743 109.2 -12.5 -85.7 -27.2 23.6 -9.2 16.4 51 132 E C S S- 0 0 28 -4,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.966 81.0 -75.7-165.8 163.5 20.3 -8.3 18.0 52 133 E D > - 0 0 74 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.413 42.1-122.4 -65.0 144.0 16.8 -7.0 17.2 53 134 E I G > S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.791 112.4 58.6 -61.1 -29.4 16.8 -3.2 16.6 54 135 E K G 3 S+ 0 0 93 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.549 101.1 58.3 -78.7 -3.4 14.2 -2.8 19.4 55 136 E D G < S+ 0 0 98 -3,-2.1 -1,-0.2 101,-0.0 -2,-0.2 0.356 73.5 119.3-104.2 -0.1 16.7 -4.3 21.8 56 137 E V < + 0 0 5 -3,-1.0 63,-0.2 -4,-0.2 3,-0.1 -0.451 26.5 163.1 -65.2 142.5 19.6 -1.8 21.3 57 138 E K + 0 0 39 61,-2.9 103,-1.9 1,-0.5 2,-0.3 0.511 62.7 30.8-131.2 -29.0 20.4 -0.1 24.6 58 139 E V E -cd 119 160B 0 60,-1.7 62,-2.8 101,-0.2 -1,-0.5 -0.960 62.5-157.4-134.6 149.0 23.9 1.4 24.0 59 140 E V E -cd 120 161B 0 101,-2.7 103,-3.5 -2,-0.3 2,-0.6 -0.966 1.1-165.0-133.1 111.8 25.4 2.7 20.7 60 141 E I E -cd 121 162B 1 60,-2.8 62,-1.5 -2,-0.4 2,-0.5 -0.911 16.7-160.7 -96.4 123.7 29.2 2.9 20.4 61 142 E L E +cd 122 163B 0 101,-3.2 103,-2.4 -2,-0.6 62,-0.2 -0.948 12.3 177.5-112.3 123.7 29.9 5.1 17.4 62 143 E G E -c 123 0B 0 60,-2.4 62,-1.8 -2,-0.5 103,-0.1 -0.308 35.0-109.4-107.9-167.3 33.2 5.1 15.6 63 144 E Q S S- 0 0 39 1,-0.4 62,-1.5 60,-0.2 60,-0.1 0.932 76.5 -41.2 -91.0 -62.2 34.7 6.8 12.6 64 145 E D S S- 0 0 16 60,-0.2 -1,-0.4 59,-0.1 62,-0.2 -0.933 75.2 -64.1-160.8 169.6 35.1 4.2 9.8 65 146 E P - 0 0 10 0, 0.0 69,-0.3 0, 0.0 -27,-0.1 -0.182 58.7 -88.3 -63.0 158.0 36.3 0.6 9.5 66 147 E Y - 0 0 33 12,-0.2 6,-0.4 1,-0.1 5,-0.2 -0.432 36.6-152.0 -61.4 139.4 39.8 -0.7 10.1 67 148 E H + 0 0 68 -3,-0.1 64,-2.9 4,-0.1 -1,-0.1 0.124 60.3 99.7-105.6 18.5 41.7 -0.4 6.8 68 149 E G S > S- 0 0 12 62,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.676 91.2 -70.3 -99.5 158.0 44.2 -3.2 7.2 69 150 E P T 3 S- 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.273 109.4 -14.4 -54.6 129.6 43.8 -6.6 5.6 70 151 E N T 3 S+ 0 0 120 1,-0.1 10,-0.2 2,-0.1 13,-0.1 0.719 101.2 109.4 38.9 51.3 40.9 -8.6 7.2 71 152 E Q < + 0 0 48 -3,-1.3 9,-0.5 -5,-0.2 -1,-0.1 0.819 59.7 70.4-103.8 -65.1 40.4 -6.6 10.3 72 153 E A + 0 0 9 -4,-0.4 7,-0.1 -6,-0.4 4,-0.1 -0.163 44.6 160.0 -58.6 140.7 37.0 -4.9 9.7 73 154 E H - 0 0 4 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 0.119 68.6 -79.3-150.3 24.5 33.9 -7.1 9.8 74 155 E G S S+ 0 0 12 1,-0.2 -27,-0.6 -28,-0.1 2,-0.5 0.133 104.9 92.4 101.7 -24.8 30.9 -4.8 10.4 75 156 E L S > S- 0 0 5 3,-0.1 3,-1.2 -29,-0.1 -2,-0.4 -0.942 85.3-108.7-106.2 126.3 31.1 -4.3 14.1 76 157 E C T 3 S- 0 0 1 45,-2.0 3,-0.1 -2,-0.5 46,-0.1 -0.252 95.7 -0.6 -59.0 133.3 33.1 -1.2 15.1 77 158 E F T 3 S+ 0 0 12 1,-0.2 -1,-0.2 33,-0.0 2,-0.1 0.171 104.9 122.1 73.2 -9.5 36.5 -1.9 16.7 78 159 E S < - 0 0 0 -3,-1.2 2,-0.3 43,-0.1 -5,-0.3 -0.432 39.3-173.1 -87.0 149.0 36.0 -5.7 16.5 79 160 E V - 0 0 0 30,-2.0 30,-0.3 -2,-0.1 2,-0.1 -0.990 23.6-124.2-139.7 134.1 38.2 -8.2 14.7 80 161 E Q > - 0 0 82 -9,-0.5 3,-2.0 -2,-0.3 29,-0.0 -0.458 49.4 -58.5 -78.0 152.5 37.3 -11.9 14.2 81 162 E R T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 27,-0.1 -0.451 119.5 28.4 -62.3 147.6 39.6 -14.7 15.4 82 163 E P T 3 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.922 97.4 98.3 -92.0 15.2 42.4 -15.3 14.7 83 164 E V S < S- 0 0 26 -3,-2.0 26,-0.6 -13,-0.1 -4,-0.1 -0.455 74.6-125.2 -66.6 126.6 43.1 -11.7 14.0 84 165 E P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.424 37.7 -84.5 -72.3 146.9 44.8 -10.0 17.0 85 166 E P - 0 0 20 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.218 48.2-126.4 -50.1 129.8 43.2 -6.9 18.5 86 167 E P >> - 0 0 7 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.380 33.5 -92.3 -73.8 167.2 44.4 -3.8 16.6 87 168 E P H 3> S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.884 125.8 54.4 -46.6 -49.3 45.9 -0.9 18.5 88 169 E S H 3> S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.916 111.1 46.2 -52.5 -46.5 42.6 1.0 19.0 89 170 E L H <> S+ 0 0 0 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.856 106.9 56.1 -67.4 -37.1 41.0 -2.2 20.5 90 171 E E H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.871 109.1 49.4 -62.0 -32.1 44.0 -2.8 22.8 91 172 E N H X S+ 0 0 8 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.873 108.0 52.3 -74.0 -33.9 43.4 0.7 24.1 92 173 E I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.932 111.2 47.6 -65.6 -44.8 39.7 -0.0 24.6 93 174 E Y H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.867 109.9 52.9 -61.7 -42.0 40.6 -3.1 26.6 94 175 E K H X S+ 0 0 108 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.893 111.6 46.0 -60.6 -42.2 43.2 -1.0 28.6 95 176 E E H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.949 111.2 53.3 -67.1 -42.9 40.4 1.5 29.4 96 177 E L H X S+ 0 0 0 -4,-2.8 4,-3.4 1,-0.2 7,-0.3 0.871 104.3 56.5 -59.4 -38.3 38.1 -1.4 30.3 97 178 E S H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.4 35.1 -64.2 -42.4 40.6 -2.8 32.7 98 179 E T H < S+ 0 0 112 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.744 123.0 47.2 -82.9 -24.0 41.0 0.3 34.9 99 180 E D H < S+ 0 0 6 -4,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.901 115.6 43.8 -81.1 -43.3 37.3 1.2 34.4 100 181 E I S >< S- 0 0 33 -4,-3.4 3,-1.0 -5,-0.3 -1,-0.2 -0.921 71.6-153.3-112.0 115.0 35.9 -2.2 35.1 101 182 E E T 3 S+ 0 0 182 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.883 93.8 39.4 -49.0 -52.7 37.3 -4.1 38.1 102 183 E D T 3 S+ 0 0 109 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.505 87.8 113.7 -82.2 -7.5 36.6 -7.6 36.8 103 184 E F < + 0 0 7 -3,-1.0 2,-0.4 -7,-0.3 118,-0.1 -0.485 39.5 176.7 -70.7 137.0 37.4 -7.0 33.2 104 185 E V - 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