==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 231 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.0 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 . 22 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 2 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 . 1 0 0 0 0 0 0 1 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 24 A V 0 0 94 0, 0.0 148,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.0 -7.3 -2.1 -18.8 2 25 A P - 0 0 74 0, 0.0 147,-1.5 0, 0.0 146,-0.3 -0.246 360.0-158.6 -64.9 150.9 -7.9 -1.1 -15.2 3 26 A N + 0 0 65 145,-0.2 3,-0.0 144,-0.1 144,-0.0 -0.187 34.8 149.2-122.3 38.8 -7.2 -3.6 -12.4 4 27 A E - 0 0 145 1,-0.1 144,-0.2 0, 0.0 142,-0.1 -0.642 54.7-110.3 -76.2 120.3 -9.4 -2.1 -9.7 5 28 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 142,-0.2 -0.209 37.1-170.5 -52.5 136.8 -10.7 -4.9 -7.4 6 29 A I E -A 146 0A 45 140,-2.5 140,-2.9 -3,-0.0 2,-0.6 -0.998 12.2-150.9-134.3 127.4 -14.4 -5.6 -7.8 7 30 A N E -A 145 0A 107 -2,-0.4 2,-0.4 138,-0.2 138,-0.2 -0.884 27.3-118.4-100.9 124.1 -16.4 -7.9 -5.5 8 31 A W + 0 0 16 136,-2.8 2,-0.3 -2,-0.6 137,-0.0 -0.455 56.2 142.7 -63.3 119.2 -19.4 -9.6 -7.2 9 32 A G + 0 0 40 -2,-0.4 2,-0.3 12,-0.1 155,-0.0 -0.969 19.6 170.5-153.1 160.9 -22.5 -8.4 -5.3 10 33 A F - 0 0 40 -2,-0.3 2,-0.2 3,-0.0 11,-0.1 -0.960 44.3 -85.2-170.7 154.0 -26.0 -7.4 -6.1 11 34 A K - 0 0 177 9,-0.5 9,-0.2 -2,-0.3 3,-0.1 -0.501 61.2-105.2 -65.9 132.5 -29.3 -6.5 -4.4 12 35 A R - 0 0 164 -2,-0.2 8,-0.1 1,-0.1 -1,-0.1 -0.121 41.5 -85.9 -58.7 156.3 -31.1 -9.8 -3.8 13 36 A S - 0 0 12 152,-0.4 2,-0.4 176,-0.1 -1,-0.1 -0.357 46.9-164.0 -62.6 141.4 -34.0 -10.9 -6.0 14 37 A V B > +B 17 0B 95 3,-0.6 3,-1.6 1,-0.1 175,-0.1 -0.989 66.3 5.0-132.1 141.0 -37.4 -9.6 -4.8 15 38 A N T 3 S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 174,-0.1 0.826 125.2 -69.4 57.5 31.4 -40.9 -10.7 -5.8 16 39 A H T 3 S+ 0 0 78 172,-0.4 -1,-0.3 1,-0.2 173,-0.1 0.774 100.5 138.9 57.2 29.0 -39.2 -13.6 -7.7 17 40 A Q B < -B 14 0B 118 -3,-1.6 -3,-0.6 174,-0.2 -1,-0.2 -0.816 64.0 -97.0-103.3 143.5 -37.9 -11.0 -10.2 18 41 A P - 0 0 44 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.322 42.0-126.8 -58.0 135.2 -34.4 -11.3 -11.7 19 42 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.322 17.6-140.5 -77.9 168.4 -32.0 -9.0 -9.8 20 43 A D - 0 0 92 -9,-0.2 -9,-0.5 -8,-0.1 3,-0.1 -0.992 11.3-156.0-137.0 128.8 -29.8 -6.5 -11.6 21 44 A A - 0 0 19 -2,-0.4 4,-0.4 1,-0.2 3,-0.1 0.443 56.7-101.9 -80.8 -0.3 -26.2 -5.6 -10.8 22 45 A G > - 0 0 11 1,-0.1 4,-2.6 3,-0.1 -1,-0.2 -0.090 34.1 -75.2 99.4 160.4 -26.5 -2.2 -12.4 23 46 A K H > S+ 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 125.6 52.6 -61.6 -43.4 -25.5 -0.6 -15.7 24 47 A Q H > S+ 0 0 179 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 116.1 39.0 -60.5 -47.9 -21.8 -0.3 -14.9 25 48 A L H > S+ 0 0 35 -4,-0.4 4,-2.4 2,-0.2 5,-0.3 0.881 114.3 54.1 -70.7 -38.9 -21.4 -4.0 -13.9 26 49 A N H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.914 110.7 47.0 -61.9 -40.9 -23.7 -5.2 -16.7 27 50 A S H X S+ 0 0 81 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.913 112.3 49.9 -66.7 -42.9 -21.6 -3.3 -19.3 28 51 A L H X S+ 0 0 27 -4,-1.9 4,-0.7 -5,-0.2 6,-0.2 0.955 113.2 43.6 -61.3 -54.1 -18.3 -4.7 -17.9 29 52 A I H ><>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 3,-1.0 0.897 113.5 51.4 -60.7 -42.1 -19.3 -8.3 -17.8 30 53 A E H ><5S+ 0 0 116 -4,-1.9 3,-1.3 -5,-0.3 -1,-0.2 0.822 100.5 62.5 -65.7 -31.1 -20.9 -8.2 -21.2 31 54 A K H 3<5S+ 0 0 120 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.752 116.1 33.3 -64.9 -21.1 -17.8 -6.7 -22.7 32 55 A Y T <<5S- 0 0 20 -3,-1.0 129,-0.3 -4,-0.7 -1,-0.3 0.126 114.8-112.0-120.6 18.8 -16.1 -9.9 -21.6 33 56 A D T < 5 + 0 0 82 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.562 68.5 144.4 63.1 9.7 -19.0 -12.3 -22.1 34 57 A A < - 0 0 0 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.422 26.1-175.5 -75.5 155.9 -19.3 -13.0 -18.4 35 58 A F B -c 162 0C 14 126,-1.5 128,-2.9 -3,-0.1 3,-0.1 -0.969 35.0-169.7-149.7 164.6 -22.8 -13.5 -17.0 36 59 A Y S S+ 0 0 13 -2,-0.3 159,-0.5 126,-0.2 2,-0.3 0.341 78.3 50.4-133.7 -2.2 -24.8 -14.0 -13.8 37 60 A L B -D 194 0D 34 157,-0.1 157,-0.2 127,-0.1 -1,-0.2 -0.956 61.0-155.9-137.1 155.2 -28.2 -14.9 -15.3 38 61 A G - 0 0 17 155,-2.8 2,-1.0 -2,-0.3 -2,-0.1 0.113 66.3 -24.1-102.9-140.5 -29.4 -17.4 -17.8 39 62 A N > - 0 0 57 1,-0.2 3,-1.1 155,-0.1 5,-0.4 -0.630 54.3-175.9 -79.6 103.1 -32.6 -17.1 -19.9 40 63 A T T 3 S+ 0 0 64 -2,-1.0 -1,-0.2 1,-0.2 154,-0.1 0.426 73.1 76.9 -78.1 2.1 -35.0 -14.9 -17.8 41 64 A K T 3 S+ 0 0 191 152,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.360 97.7 42.9 -93.2 4.0 -37.8 -15.4 -20.4 42 65 A E S < S- 0 0 62 -3,-1.1 2,-2.2 2,-0.1 151,-0.6 -0.986 94.9-100.5-146.6 152.1 -38.6 -18.9 -19.1 43 66 A K S S+ 0 0 96 -2,-0.3 179,-2.2 149,-0.2 2,-0.4 -0.495 71.3 137.7 -76.0 78.2 -38.9 -20.5 -15.6 44 67 A T E -e 222 0D 3 -2,-2.2 149,-1.7 -5,-0.4 150,-0.6 -0.950 35.3-165.0-127.9 144.6 -35.5 -22.1 -15.5 45 68 A I E -ef 223 194D 0 177,-2.3 179,-2.1 -2,-0.4 2,-0.5 -0.976 8.1-152.5-129.4 141.6 -32.8 -22.3 -12.8 46 69 A Y E -ef 224 195D 2 148,-2.7 150,-2.3 -2,-0.4 2,-0.4 -0.971 14.9-146.3-116.7 117.9 -29.1 -23.3 -13.2 47 70 A L E + f 0 196D 2 177,-0.6 26,-1.2 -2,-0.5 2,-0.3 -0.711 22.4 171.8 -89.0 131.3 -27.5 -24.9 -10.2 48 71 A T E -gf 73 197D 0 148,-1.5 150,-2.2 -2,-0.4 2,-0.3 -0.964 11.9-159.9-134.2 152.5 -23.8 -24.2 -9.5 49 72 A F E -gf 74 198D 1 24,-2.8 26,-3.4 -2,-0.3 2,-0.5 -0.953 12.7-143.5-132.9 150.3 -21.7 -25.1 -6.5 50 73 A D E -g 75 0D 20 148,-2.2 2,-0.5 -2,-0.3 150,-0.4 -0.975 20.4-171.8-112.9 126.0 -18.4 -23.8 -5.1 51 74 A N E +g 76 0D 3 24,-3.0 26,-1.5 -2,-0.5 29,-0.2 -0.896 26.1 147.9-126.4 103.4 -16.2 -26.6 -3.6 52 75 A G S S- 0 0 28 -2,-0.5 2,-0.3 1,-0.4 28,-0.1 0.689 75.6 -6.4-102.3 -27.2 -13.1 -25.7 -1.7 53 76 A Y S S- 0 0 93 26,-0.1 2,-0.4 27,-0.1 -1,-0.4 -0.962 72.1-105.7-159.0 169.0 -13.1 -28.5 0.8 54 77 A E + 0 0 34 -2,-0.3 147,-0.1 -3,-0.1 -3,-0.0 -0.859 24.8 172.9-109.9 137.1 -15.2 -31.5 1.9 55 78 A N - 0 0 67 -2,-0.4 -1,-0.1 145,-0.3 146,-0.0 0.123 66.4 -87.0-124.8 17.6 -17.3 -31.7 5.1 56 79 A G S S+ 0 0 51 4,-0.0 4,-0.2 0, 0.0 145,-0.1 0.466 106.2 86.5 96.2 4.5 -19.1 -35.0 4.4 57 80 A Y > + 0 0 52 143,-0.5 4,-2.0 2,-0.1 3,-0.3 0.533 56.6 89.5-114.0 -8.7 -22.2 -34.0 2.4 58 81 A T H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 85.0 58.1 -60.5 -35.2 -21.2 -33.9 -1.2 59 82 A P H > S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.928 108.8 46.2 -60.2 -41.8 -22.0 -37.6 -1.8 60 83 A K H > S+ 0 0 71 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.890 109.6 54.1 -66.9 -37.9 -25.6 -36.9 -0.7 61 84 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.918 109.1 48.7 -61.1 -42.7 -25.7 -33.8 -2.9 62 85 A L H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.883 110.0 52.0 -64.6 -37.2 -24.7 -35.9 -5.9 63 86 A D H X S+ 0 0 85 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.905 109.5 49.8 -65.0 -41.6 -27.4 -38.5 -5.0 64 87 A V H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 110.4 49.3 -63.6 -43.6 -30.0 -35.8 -4.8 65 88 A L H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-0.3 0.867 112.2 48.8 -65.0 -35.3 -29.0 -34.4 -8.2 66 89 A K H ><5S+ 0 0 144 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.925 108.1 54.1 -68.8 -44.8 -29.1 -37.9 -9.7 67 90 A K H 3<5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 117.2 36.8 -55.4 -41.4 -32.5 -38.6 -8.2 68 91 A H T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.407 107.9-127.6 -91.9 0.3 -33.9 -35.4 -9.8 69 92 A R T < 5 + 0 0 234 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.899 56.6 151.5 50.3 47.6 -31.8 -35.9 -12.9 70 93 A V < - 0 0 7 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.2 -0.879 42.2-134.3-108.8 139.7 -30.5 -32.4 -12.6 71 94 A T - 0 0 47 -2,-0.4 -24,-0.4 152,-0.2 2,-0.2 -0.838 22.6-164.7 -98.3 121.4 -27.0 -31.4 -13.9 72 95 A G - 0 0 0 -2,-0.6 25,-2.7 153,-0.1 2,-0.5 -0.621 15.5-139.1-102.2 162.1 -24.9 -29.3 -11.6 73 96 A T E -gh 48 97D 0 -26,-1.2 -24,-2.8 -2,-0.2 2,-0.6 -0.988 19.2-162.2-120.2 118.4 -21.8 -27.3 -12.3 74 97 A F E -gh 49 98D 16 23,-3.2 25,-2.8 -2,-0.5 2,-0.8 -0.913 7.6-154.6-108.2 115.5 -19.1 -27.6 -9.6 75 98 A F E -gh 50 99D 0 -26,-3.4 -24,-3.0 -2,-0.6 2,-0.3 -0.793 25.6-169.3 -89.3 110.0 -16.4 -25.0 -9.4 76 99 A V E -gh 51 100D 2 23,-2.1 25,-2.7 -2,-0.8 2,-0.2 -0.711 15.6-141.1-106.5 153.3 -13.5 -26.7 -7.7 77 100 A T > - 0 0 7 -26,-1.5 4,-2.1 -2,-0.3 26,-0.3 -0.610 34.8-103.0-101.8 166.8 -10.2 -25.6 -6.2 78 101 A G H > S+ 0 0 0 24,-0.9 4,-2.6 25,-0.8 5,-0.2 0.917 121.3 52.7 -55.5 -44.7 -6.9 -27.4 -6.4 79 102 A H H > S+ 0 0 102 24,-0.9 4,-2.8 1,-0.2 5,-0.2 0.908 107.6 50.1 -58.7 -45.8 -7.2 -28.6 -2.8 80 103 A F H > S+ 0 0 7 -29,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.928 112.3 47.4 -59.5 -46.6 -10.7 -30.1 -3.3 81 104 A V H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.932 116.1 43.7 -60.9 -47.3 -9.5 -32.0 -6.4 82 105 A K H < S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.853 120.2 42.2 -67.6 -35.3 -6.4 -33.3 -4.7 83 106 A D H < S+ 0 0 79 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.805 123.1 34.8 -83.2 -29.3 -8.3 -34.2 -1.5 84 107 A Q >X + 0 0 49 -4,-2.8 4,-1.9 -5,-0.2 3,-0.6 -0.362 62.0 151.4-126.0 56.8 -11.4 -35.7 -3.1 85 108 A P H 3> S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.863 76.0 54.8 -51.9 -44.0 -10.4 -37.5 -6.3 86 109 A Q H 3> S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.874 107.5 49.5 -61.7 -38.4 -13.3 -40.0 -6.0 87 110 A L H <4 S+ 0 0 19 -3,-0.6 -1,-0.2 2,-0.2 -6,-0.1 0.904 108.7 52.4 -67.6 -40.9 -15.9 -37.2 -5.8 88 111 A I H < S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 108.9 51.4 -59.9 -40.6 -14.4 -35.5 -8.8 89 112 A K H < 0 0 90 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.890 360.0 360.0 -64.1 -39.9 -14.8 -38.8 -10.7 90 113 A R < 0 0 61 -4,-1.9 4,-2.7 2,-0.2 6,-0.3 0.923 360.0 360.0 -63.6 360.0 -18.4 -39.0 -9.6 91 ! 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 92 115 A S > 0 0 25 0, 0.0 3,-1.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -49.7 -17.7 -36.5 -14.2 93 116 A D T 3 + 0 0 116 -4,-3.0 -3,-0.2 1,-0.3 -4,-0.1 0.801 360.0 55.6 -66.8 -28.4 -19.3 -39.9 -14.5 94 117 A E T 3 S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.2 -4,-0.1 0.201 120.7-103.0 -92.1 17.7 -22.7 -38.7 -13.4 95 118 A G S < S+ 0 0 47 -3,-1.3 -2,-0.1 1,-0.2 2,-0.1 0.578 73.0 139.5 78.0 12.3 -22.8 -36.0 -16.1 96 119 A H - 0 0 13 -6,-0.3 2,-0.4 -25,-0.1 -1,-0.2 -0.368 51.5-115.4 -85.4 167.6 -22.0 -32.9 -14.1 97 120 A I E -h 73 0D 5 -25,-2.7 -23,-3.2 -2,-0.1 2,-0.7 -0.876 17.1-147.1-105.3 133.3 -19.8 -30.1 -15.2 98 121 A I E -h 74 0D 16 -2,-0.4 40,-0.3 -25,-0.2 37,-0.2 -0.899 20.0-169.0-103.3 112.9 -16.5 -29.3 -13.4 99 122 A G E -h 75 0D 1 -25,-2.8 -23,-2.1 -2,-0.7 2,-0.5 -0.511 25.0-103.2 -95.3 169.1 -15.8 -25.6 -13.4 100 123 A N E +hi 76 139D 0 38,-2.9 40,-1.9 -25,-0.2 -23,-0.2 -0.826 34.2 169.2-101.0 123.6 -12.5 -23.9 -12.4 101 124 A H - 0 0 7 -25,-2.7 4,-0.1 -2,-0.5 -24,-0.1 0.083 60.5 -99.9-114.1 21.0 -12.2 -22.2 -9.0 102 125 A S - 0 0 0 -26,-0.2 -24,-0.9 -25,-0.1 -1,-0.2 0.369 29.6 -97.1 72.5 152.5 -8.4 -21.8 -9.3 103 126 A F S S+ 0 0 43 16,-1.7 -24,-0.9 -26,-0.3 -25,-0.8 0.955 118.5 20.0 -67.0 -53.6 -5.8 -24.0 -7.7 104 127 A H S S- 0 0 126 -26,-0.2 -1,-0.2 -27,-0.1 -2,-0.1 0.318 98.2-126.8-100.2 6.7 -4.9 -21.9 -4.6 105 128 A H + 0 0 70 14,-0.1 -3,-0.1 -4,-0.1 2,-0.1 0.893 52.5 162.8 49.6 47.7 -8.1 -19.8 -4.6 106 129 A P - 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