==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-APR-99 1SSP . COMPND 2 MOLECULE: 5'-D(*CP*TP*GP*TP*(D1P)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) . 10363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 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 . 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 26.9 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 0 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 0 212 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 126.1 18.8 -14.6 5.4 2 83 E E - 0 0 136 2,-0.4 4,-0.1 1,-0.0 40,-0.0 -0.729 360.0 -32.8-159.5-145.2 21.4 -12.1 4.4 3 84 E F S S+ 0 0 77 -2,-0.2 2,-0.4 2,-0.1 45,-0.3 0.922 113.2 53.9 -60.3 -50.7 23.4 -8.9 4.9 4 85 E F S S- 0 0 23 43,-0.1 -2,-0.4 44,-0.1 2,-0.1 -0.727 88.4-124.4 -88.5 131.1 20.9 -6.8 6.8 5 86 E G > - 0 0 15 -2,-0.4 4,-2.4 40,-0.3 3,-0.5 -0.493 34.6-107.5 -67.7 148.8 19.4 -8.4 9.9 6 87 E E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.838 113.7 46.2 -47.4 -53.4 15.6 -8.5 9.6 7 88 E S H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.837 114.5 49.3 -64.2 -32.8 14.6 -5.8 12.1 8 89 E W H >> S+ 0 0 1 -3,-0.5 4,-2.1 40,-0.3 3,-0.6 0.964 111.3 47.4 -70.8 -49.6 17.3 -3.4 10.8 9 90 E K H 3X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.889 109.5 56.7 -56.2 -41.7 16.3 -3.9 7.1 10 91 E K H 3< S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.850 117.3 32.8 -60.2 -36.1 12.6 -3.4 8.2 11 92 E H H << S+ 0 0 52 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.606 127.4 38.2 -99.0 -10.7 13.4 0.0 9.7 12 93 E L H >< S+ 0 0 4 -4,-2.1 3,-2.1 1,-0.1 4,-0.4 0.508 84.3 96.3-116.3 -7.5 16.2 1.2 7.3 13 94 E S G >X S+ 0 0 54 -4,-2.3 3,-0.9 -5,-0.3 4,-0.6 0.700 70.6 73.2 -57.3 -25.7 14.9 -0.1 4.0 14 95 E G G 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.705 91.7 58.6 -62.5 -20.4 13.4 3.3 3.1 15 96 E E G X4 S+ 0 0 25 -3,-2.1 3,-1.4 1,-0.2 6,-0.4 0.780 88.3 75.2 -77.3 -30.0 17.0 4.5 2.6 16 97 E F T <4 S+ 0 0 63 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.839 96.6 45.8 -52.0 -41.6 17.6 1.9 -0.1 17 98 E G T 3< S+ 0 0 61 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.564 88.8 107.2 -82.6 -7.5 15.6 3.7 -2.8 18 99 E K S X> S- 0 0 85 -3,-1.4 4,-2.0 -4,-0.2 3,-1.0 -0.492 76.9-122.6 -75.3 140.0 17.0 7.2 -2.0 19 100 E P H 3> S+ 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.826 109.0 55.3 -48.3 -42.1 19.4 8.6 -4.6 20 101 E Y H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 109.9 47.3 -63.8 -35.7 22.3 9.1 -2.2 21 102 E F H <> S+ 0 0 16 -3,-1.0 4,-3.0 -6,-0.4 5,-0.2 0.910 111.6 48.5 -70.8 -44.6 22.2 5.4 -1.2 22 103 E I H X S+ 0 0 100 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.938 116.3 45.2 -60.0 -43.0 22.0 4.2 -4.8 23 104 E K H X S+ 0 0 157 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.873 111.3 52.9 -68.3 -38.3 25.0 6.5 -5.5 24 105 E L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.963 109.9 46.8 -61.6 -51.7 26.8 5.4 -2.4 25 106 E M H X S+ 0 0 62 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.848 111.4 53.9 -59.8 -32.5 26.5 1.7 -3.3 26 107 E G H X S+ 0 0 39 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.905 108.5 48.2 -67.2 -43.1 27.7 2.6 -6.8 27 108 E F H X S+ 0 0 35 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 112.7 47.5 -63.0 -47.1 30.8 4.3 -5.4 28 109 E V H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.908 112.5 50.6 -62.0 -39.9 31.7 1.4 -3.2 29 110 E A H X S+ 0 0 40 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.930 111.7 47.0 -61.9 -47.5 31.1 -1.0 -6.1 30 111 E E H >X S+ 0 0 99 -4,-2.5 4,-1.1 1,-0.2 3,-1.0 0.916 110.9 52.4 -62.3 -42.7 33.4 1.0 -8.4 31 112 E E H >X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.3 3,-0.7 0.904 103.6 56.9 -61.3 -43.3 36.0 1.2 -5.6 32 113 E R H 3< S+ 0 0 67 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.678 102.6 57.0 -62.2 -20.0 36.0 -2.5 -5.2 33 114 E K H << S+ 0 0 144 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.835 120.0 27.6 -79.8 -30.9 36.9 -2.9 -8.9 34 115 E H H << S+ 0 0 121 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.655 129.1 18.0-105.5 -18.9 40.0 -0.8 -8.6 35 116 E Y S < S- 0 0 110 -4,-2.9 2,-0.5 -5,-0.2 -1,-0.1 -0.888 82.8 -93.4-144.0 171.7 41.1 -1.2 -5.0 36 117 E T - 0 0 84 -2,-0.3 94,-2.7 94,-0.1 2,-0.4 -0.815 43.9-162.8 -90.1 127.2 40.6 -3.5 -2.0 37 118 E V E -A 129 0A 6 -2,-0.5 92,-0.2 92,-0.2 30,-0.0 -0.935 18.7-104.7-114.0 137.6 37.8 -2.1 0.1 38 119 E Y E S+A 128 0A 27 90,-2.9 90,-2.0 -2,-0.4 35,-0.1 -0.894 88.2 29.4-114.3 143.2 37.2 -3.1 3.7 39 120 E P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 5,-0.1 0.700 93.6-106.6 -86.2 176.9 35.3 -4.8 5.1 40 121 E P >> - 0 0 47 0, 0.0 3,-2.6 0, 0.0 4,-0.6 -0.302 38.9-102.2 -57.7 154.7 34.3 -7.5 2.5 41 122 E P G >4 S+ 0 0 68 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.838 120.9 54.2 -47.1 -46.6 30.8 -6.9 1.1 42 123 E H G 34 S+ 0 0 101 1,-0.2 31,-0.0 2,-0.1 -40,-0.0 0.497 112.6 46.5 -70.1 -2.5 29.1 -9.6 3.2 43 124 E Q G X4 S+ 0 0 29 -3,-2.6 3,-1.3 2,-0.1 -1,-0.2 0.407 79.8 93.2-119.9 3.1 30.5 -7.9 6.3 44 125 E V T << S+ 0 0 8 -3,-1.1 3,-0.3 -4,-0.6 -2,-0.1 0.846 97.7 37.7 -64.3 -31.8 29.7 -4.2 5.8 45 126 E F T > S+ 0 0 15 -4,-0.4 3,-2.5 1,-0.2 4,-0.3 0.071 73.0 123.3-110.3 27.9 26.5 -4.6 7.7 46 127 E T G X + 0 0 7 -3,-1.3 3,-1.9 1,-0.3 4,-0.3 0.807 65.7 72.9 -56.7 -28.0 27.6 -7.1 10.4 47 128 E W G 3 S+ 0 0 5 27,-0.8 -1,-0.3 -3,-0.3 4,-0.1 0.553 94.4 52.8 -65.3 -8.5 26.4 -4.4 12.9 48 129 E T G < S+ 0 0 2 -3,-2.5 -40,-0.3 -45,-0.3 -1,-0.3 0.496 100.5 62.7-102.1 -7.0 22.8 -5.4 12.0 49 130 E Q S < S+ 0 0 79 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.1 0.424 86.6 69.0-101.3 4.3 23.2 -9.1 12.6 50 131 E M S S- 0 0 37 -4,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.707 109.6 -9.0 -97.3 -24.2 24.0 -9.2 16.3 51 132 E C S S- 0 0 27 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.963 81.9 -79.4-165.5 161.9 20.8 -8.2 18.0 52 133 E D > - 0 0 72 -2,-0.3 3,-2.4 64,-0.1 4,-0.3 -0.459 42.3-120.5 -67.9 143.5 17.3 -6.9 17.1 53 134 E I G > S+ 0 0 0 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.800 114.6 57.2 -56.4 -30.2 17.3 -3.1 16.5 54 135 E K G 3 S+ 0 0 127 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.543 100.3 58.6 -80.8 -4.5 14.8 -2.7 19.4 55 136 E D G < S+ 0 0 100 -3,-2.4 -1,-0.2 64,-0.0 2,-0.2 0.365 75.7 119.4-103.0 2.3 17.3 -4.4 21.7 56 137 E V < + 0 0 4 -3,-1.0 63,-0.2 -4,-0.3 3,-0.1 -0.527 26.6 161.1 -69.6 131.5 20.0 -1.9 21.1 57 138 E K + 0 0 36 61,-3.3 103,-1.8 1,-0.4 2,-0.3 0.582 62.9 31.5-121.4 -30.2 20.8 -0.2 24.5 58 139 E V E -cd 119 160B 0 60,-2.1 62,-3.1 101,-0.2 2,-0.5 -0.972 62.9-157.9-133.4 143.5 24.3 1.3 23.8 59 140 E V E -cd 120 161B 0 101,-2.9 103,-3.8 -2,-0.3 2,-0.6 -0.987 2.0-167.3-127.1 117.6 25.7 2.7 20.6 60 141 E I E -cd 121 162B 0 60,-3.3 62,-1.7 -2,-0.5 2,-0.5 -0.943 14.2-162.3-101.3 121.8 29.5 3.0 20.2 61 142 E L E +cd 122 163B 0 101,-3.4 103,-2.4 -2,-0.6 62,-0.3 -0.944 10.4 179.7-113.2 122.2 30.2 5.1 17.2 62 143 E G E -c 123 0B 0 60,-2.5 62,-2.3 -2,-0.5 63,-0.1 -0.374 35.0-108.7-104.2-173.8 33.6 5.1 15.5 63 144 E Q S S- 0 0 42 1,-0.3 62,-2.3 60,-0.2 61,-0.1 0.971 77.9 -40.2 -81.3 -68.5 35.0 6.9 12.5 64 145 E D S S- 0 0 17 60,-0.2 -1,-0.3 59,-0.2 62,-0.2 -0.939 75.1 -66.2-155.6 167.9 35.4 4.3 9.7 65 146 E P - 0 0 9 0, 0.0 69,-0.3 0, 0.0 -27,-0.1 -0.086 60.1 -85.2 -60.0 160.5 36.5 0.6 9.4 66 147 E Y - 0 0 31 12,-0.2 6,-0.4 1,-0.1 62,-0.1 -0.424 36.5-151.6 -60.8 143.0 40.0 -0.7 10.0 67 148 E H + 0 0 72 -3,-0.1 64,-2.6 4,-0.1 -1,-0.1 0.171 60.7 97.6-108.3 17.3 42.0 -0.3 6.8 68 149 E G S > S- 0 0 9 62,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.681 88.7 -79.8-102.6 158.5 44.4 -3.1 7.1 69 150 E P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.323 110.7 0.3 -58.5 131.8 44.1 -6.6 5.5 70 151 E N T 3 S+ 0 0 129 2,-0.1 10,-0.3 1,-0.1 13,-0.1 0.570 105.5 100.5 69.3 14.1 41.7 -8.8 7.5 71 152 E Q < + 0 0 44 -3,-1.6 9,-0.4 8,-0.1 -4,-0.1 0.926 59.1 65.1 -93.3 -70.7 40.7 -6.4 10.2 72 153 E A + 0 0 8 -4,-0.5 7,-0.1 -6,-0.4 -2,-0.1 -0.236 44.1 162.1 -56.8 136.9 37.4 -4.8 9.6 73 154 E H - 0 0 2 2,-0.4 -1,-0.1 5,-0.4 -27,-0.1 0.140 68.2 -80.9-143.2 20.8 34.4 -7.1 9.7 74 155 E G S S+ 0 0 14 1,-0.2 -27,-0.8 4,-0.1 2,-0.5 0.384 104.4 93.4 99.9 -8.9 31.4 -4.7 10.2 75 156 E L S > S- 0 0 5 3,-0.2 3,-1.6 -29,-0.1 -2,-0.4 -0.993 86.6-106.4-118.1 121.4 31.5 -4.1 14.0 76 157 E C T 3 S- 0 0 1 45,-1.9 3,-0.1 -2,-0.5 46,-0.1 -0.217 97.8 -0.9 -52.4 133.4 33.5 -1.0 14.9 77 158 E F T 3 S+ 0 0 13 1,-0.2 -1,-0.2 33,-0.0 2,-0.2 0.224 103.9 125.3 69.6 -6.0 37.0 -1.8 16.5 78 159 E S < - 0 0 0 -3,-1.6 -5,-0.4 43,-0.1 2,-0.4 -0.501 37.0-175.4 -87.2 144.7 36.4 -5.5 16.2 79 160 E V - 0 0 0 30,-2.2 30,-0.3 -2,-0.2 2,-0.2 -0.990 23.1-127.2-136.0 136.3 38.7 -8.1 14.5 80 161 E Q > - 0 0 81 -9,-0.4 3,-2.0 -2,-0.4 0, 0.0 -0.530 48.7 -53.0 -83.4 155.3 37.8 -11.8 14.2 81 162 E R T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 27,-0.1 -0.356 119.8 23.3 -62.4 146.0 40.1 -14.6 15.3 82 163 E P T 3 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.886 98.3 99.7 -93.3 20.8 43.0 -15.2 14.7 83 164 E V S < S- 0 0 25 -3,-2.0 26,-0.5 -13,-0.1 -4,-0.1 -0.501 75.0-124.8 -68.7 127.2 43.6 -11.5 13.8 84 165 E P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.403 36.3 -86.1 -72.3 150.0 45.2 -9.8 16.8 85 166 E P - 0 0 18 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.313 48.1-126.5 -55.5 128.0 43.6 -6.7 18.3 86 167 E P > - 0 0 7 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.283 34.4 -89.4 -69.9 169.5 44.7 -3.6 16.3 87 168 E P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.882 127.2 53.4 -47.2 -47.1 46.2 -0.6 18.3 88 169 E S H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.933 111.3 45.7 -56.5 -47.0 42.9 1.1 18.7 89 170 E L H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.865 107.9 55.9 -66.2 -37.5 41.4 -2.1 20.3 90 171 E E H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.890 110.1 47.7 -61.0 -35.9 44.4 -2.6 22.5 91 172 E N H X S+ 0 0 12 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.873 108.9 52.3 -71.4 -38.4 43.8 0.9 23.8 92 173 E I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.932 111.9 47.6 -62.1 -43.1 40.0 0.1 24.3 93 174 E Y H X S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.868 109.6 52.2 -64.6 -41.1 41.1 -2.9 26.3 94 175 E K H X S+ 0 0 107 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.868 112.0 46.8 -61.9 -39.8 43.6 -0.9 28.3 95 176 E E H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 3,-0.3 0.932 111.6 50.0 -68.8 -44.4 40.8 1.6 29.2 96 177 E L H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 7,-0.3 0.864 106.4 58.7 -60.5 -35.2 38.4 -1.2 30.0 97 178 E S H < S+ 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.864 114.8 32.8 -63.8 -41.1 41.1 -2.7 32.3 98 179 E T H < S+ 0 0 107 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.794 124.3 47.6 -86.0 -26.8 41.4 0.4 34.5 99 180 E D H < S+ 0 0 6 -4,-2.6 2,-0.6 1,-0.2 -2,-0.2 0.836 114.7 41.9 -80.8 -40.7 37.7 1.3 34.1 100 181 E I S >< S- 0 0 31 -4,-3.4 3,-1.5 -5,-0.2 -1,-0.2 -0.949 72.2-153.7-115.9 110.6 36.2 -2.1 34.8 101 182 E E T 3 S+ 0 0 185 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.836 94.1 45.3 -47.8 -47.6 37.9 -4.0 37.7 102 183 E D T 3 S+ 0 0 112 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.563 87.6 113.0 -77.8 -11.0 37.0 -7.5 36.4 103 184 E F < + 0 0 6 -3,-1.5 2,-0.3 -7,-0.3 -3,-0.1 -0.470 38.6 171.8 -70.9 133.1 38.0 -6.8 32.9 104 185 E V - 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