==== 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 HYDROLASE 05-MAR-04 1VC8 . COMPND 2 MOLECULE: NDX1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.IWAI,N.NAKAGAWA,S.KURAMITSU,R.MASUI,RIKEN STRUCTURAL . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 23.4 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 . 6 2.4 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 . 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 21.4 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+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 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 2 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 4 1 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 114 0, 0.0 2,-0.5 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 129.5 62.6 18.2 161.2 2 2 A E E -a 74 0A 87 71,-2.5 73,-1.8 30,-0.0 2,-0.1 -0.910 360.0-131.3-108.1 125.0 60.8 15.4 159.5 3 3 A L E -a 75 0A 68 -2,-0.5 2,-0.3 71,-0.2 73,-0.2 -0.377 23.6-174.5 -73.4 149.0 61.7 11.8 160.2 4 4 A G E -a 76 0A 0 71,-2.2 73,-2.7 28,-0.2 2,-0.4 -0.930 9.3-157.7-138.0 160.1 62.3 9.2 157.5 5 5 A A E +aB 77 31A 0 26,-2.3 26,-2.3 -2,-0.3 2,-0.3 -0.990 24.2 146.9-143.3 132.5 63.0 5.5 157.5 6 6 A G E -aB 78 30A 0 71,-2.2 73,-1.2 -2,-0.4 2,-0.4 -0.927 32.1-113.7-154.7 178.5 64.7 3.4 154.9 7 7 A G E -a 79 0A 0 22,-1.9 2,-0.8 -2,-0.3 73,-0.2 -0.932 7.6-148.4-130.7 149.9 66.9 0.5 154.0 8 8 A V E -a 80 0A 0 71,-2.5 73,-2.4 -2,-0.4 2,-0.5 -0.922 40.2-165.0-108.0 95.3 70.3 -0.3 152.6 9 9 A V E -a 81 0A 0 -2,-0.8 8,-2.7 8,-0.4 2,-0.3 -0.779 13.8-177.7 -96.9 128.4 69.3 -3.6 151.0 10 10 A F E -aC 82 16A 0 71,-2.4 73,-2.4 -2,-0.5 6,-0.2 -0.864 12.1-147.6-119.2 152.0 71.7 -6.2 149.8 11 11 A N > - 0 0 7 4,-1.5 3,-1.8 -2,-0.3 73,-0.1 -0.426 43.8 -82.8-105.7-173.8 71.0 -9.6 148.1 12 12 A A T 3 S+ 0 0 75 1,-0.3 72,-0.1 71,-0.2 -2,-0.0 0.793 128.9 58.6 -62.4 -28.2 73.0 -12.8 148.3 13 13 A K T 3 S- 0 0 154 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.350 116.9-114.8 -84.0 9.4 75.4 -11.6 145.6 14 14 A R < + 0 0 74 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.843 68.3 145.1 60.1 36.0 76.2 -8.6 147.9 15 15 A E - 0 0 31 85,-0.1 -4,-1.5 86,-0.1 2,-0.4 -0.794 44.5-127.5-100.8 146.6 74.7 -6.2 145.4 16 16 A V E -CD 10 99A 0 83,-3.4 83,-2.6 -2,-0.3 2,-0.6 -0.775 12.3-122.9-103.3 143.3 72.9 -3.1 146.7 17 17 A L E + D 0 98A 0 -8,-2.7 -8,-0.4 -2,-0.4 2,-0.3 -0.708 35.9 178.1 -84.4 114.7 69.3 -2.0 145.8 18 18 A L E - D 0 97A 0 79,-2.6 79,-1.9 -2,-0.6 2,-0.3 -0.848 13.3-160.8-118.1 154.7 69.3 1.6 144.5 19 19 A L E -ED 27 96A 7 8,-2.7 8,-3.1 -2,-0.3 2,-0.6 -0.982 13.6-138.9-134.2 143.0 66.4 3.8 143.2 20 20 A R E -ED 26 95A 10 75,-2.3 74,-2.7 -2,-0.3 75,-0.8 -0.915 27.1-146.7-103.6 121.6 66.5 6.9 140.9 21 21 A D > - 0 0 45 4,-2.7 3,-1.8 -2,-0.6 71,-0.1 -0.055 32.0 -86.3 -81.2-175.5 64.1 9.6 142.1 22 22 A R T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 70,-0.1 0.777 128.3 52.7 -61.4 -29.0 62.1 12.2 140.2 23 23 A M T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 70,-0.1 0.390 122.6-106.6 -88.7 4.6 65.0 14.6 140.2 24 24 A G S < S+ 0 0 17 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.733 72.5 140.4 80.2 23.8 67.2 11.9 138.7 25 25 A F - 0 0 75 83,-0.0 -4,-2.7 84,-0.0 2,-0.5 -0.848 49.8-132.8-102.8 133.1 69.2 11.2 141.8 26 26 A W E +Ef 20 108A 2 81,-0.5 83,-2.0 -2,-0.4 84,-0.4 -0.733 46.4 143.8 -83.9 126.5 70.2 7.6 142.8 27 27 A V E -E 19 0A 20 -8,-3.1 -8,-2.7 -2,-0.5 81,-0.0 -0.842 50.8 -83.4-148.0-178.9 69.5 7.0 146.4 28 28 A F - 0 0 3 -2,-0.2 2,-0.2 -10,-0.2 -10,-0.1 -0.668 53.1 -95.4 -93.5 150.5 68.3 4.3 148.8 29 29 A P + 0 0 0 0, 0.0 -22,-1.9 0, 0.0 2,-0.3 -0.458 61.7 142.9 -69.1 131.4 64.5 3.6 149.3 30 30 A K E +B 6 0A 47 -24,-0.2 2,-0.3 -2,-0.2 -24,-0.3 -0.972 16.6 168.1-159.2 164.1 63.0 5.5 152.3 31 31 A G E -B 5 0A 7 -26,-2.3 -26,-2.3 -2,-0.3 15,-0.1 -0.961 42.5 -56.0-166.3-178.0 59.9 7.2 153.4 32 32 A H - 0 0 93 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.1 -0.525 50.1-124.0 -76.5 136.6 57.8 8.7 156.2 33 33 A P - 0 0 33 0, 0.0 6,-0.1 0, 0.0 -30,-0.1 -0.476 26.3-125.2 -74.6 149.6 57.0 6.5 159.2 34 34 A E > - 0 0 102 4,-0.2 3,-2.1 -2,-0.1 2,-0.2 -0.526 39.6 -80.6 -91.5 163.1 53.2 6.2 159.9 35 35 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.471 121.0 19.5 -63.9 129.0 51.9 7.0 163.4 36 36 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.349 96.4 121.6 96.2 -8.9 52.5 3.9 165.5 37 37 A E < - 0 0 28 -3,-2.1 -1,-0.3 4,-0.0 2,-0.2 -0.676 61.2-130.0 -90.5 144.9 55.2 2.4 163.4 38 38 A S > - 0 0 65 -2,-0.3 4,-2.1 1,-0.1 -4,-0.2 -0.503 30.6-113.9 -79.9 161.2 58.7 1.7 164.7 39 39 A L H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.857 117.6 54.1 -68.4 -30.3 61.3 3.1 162.3 40 40 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 109.1 47.4 -65.8 -45.2 62.4 -0.4 161.4 41 41 A E H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.886 112.2 50.3 -62.3 -41.6 58.9 -1.5 160.5 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.896 107.7 53.4 -65.7 -40.2 58.4 1.7 158.4 43 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -36,-0.2 0.929 108.2 49.4 -61.5 -45.7 61.7 1.1 156.5 44 44 A V H X S+ 0 0 46 -4,-2.1 4,-2.0 1,-0.2 11,-0.2 0.915 113.2 48.4 -59.3 -41.9 60.7 -2.4 155.6 45 45 A R H X S+ 0 0 41 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.908 110.1 49.9 -65.3 -44.8 57.4 -1.1 154.3 46 46 A E H X S+ 0 0 16 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.889 108.7 53.0 -63.5 -39.1 58.9 1.7 152.3 47 47 A V H X>S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 6,-0.8 0.946 112.8 44.8 -60.9 -47.1 61.3 -0.7 150.6 48 48 A W H X5S+ 0 0 103 -4,-2.0 4,-2.1 4,-0.2 -2,-0.2 0.946 115.7 46.5 -61.0 -50.3 58.4 -2.9 149.6 49 49 A E H <5S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.884 120.4 37.1 -60.6 -42.6 56.2 0.1 148.5 50 50 A E H <5S+ 0 0 31 -4,-2.8 40,-0.7 -5,-0.2 -1,-0.2 0.755 134.8 17.0 -86.6 -24.7 58.9 1.8 146.4 51 51 A T H <5S- 0 0 0 -4,-2.3 37,-2.7 -5,-0.3 -3,-0.2 0.521 90.2-123.7-124.5 -10.2 60.8 -1.2 145.0 52 52 A G << + 0 0 27 -4,-2.1 2,-0.5 -5,-0.6 -4,-0.2 0.776 66.6 136.7 70.4 25.0 58.5 -4.2 145.3 53 53 A V - 0 0 1 -6,-0.8 2,-0.6 35,-0.1 -1,-0.3 -0.917 51.7-140.8-110.9 130.3 61.2 -6.0 147.2 54 54 A R E -G 84 0A 166 30,-0.5 30,-0.7 -2,-0.5 2,-0.3 -0.789 32.8-179.6 -87.4 119.7 60.5 -8.0 150.4 55 55 A A E -G 83 0A 11 -2,-0.6 2,-0.4 -11,-0.2 28,-0.2 -0.863 24.2-146.8-125.2 158.4 63.4 -7.4 152.8 56 56 A E E -G 82 0A 151 26,-2.0 26,-2.0 -2,-0.3 2,-0.3 -0.985 27.0-119.5-123.2 131.2 64.4 -8.5 156.3 57 57 A V E +G 81 0A 33 -2,-0.4 24,-0.3 24,-0.2 -48,-0.0 -0.528 27.1 179.7 -72.2 129.2 66.3 -6.2 158.7 58 58 A L E - 0 0 70 22,-3.4 23,-0.2 1,-0.4 -1,-0.2 0.844 64.1 -31.7 -94.8 -44.8 69.7 -7.5 159.7 59 59 A L E -G 80 0A 51 21,-1.2 21,-2.6 0, 0.0 -1,-0.4 -0.976 67.5 -88.2-168.0 163.3 70.8 -4.7 162.0 60 60 A P E -G 79 0A 80 0, 0.0 19,-0.2 0, 0.0 17,-0.0 -0.512 31.8-173.0 -82.3 151.5 70.5 -0.9 162.5 61 61 A L E - 0 0 19 17,-2.4 18,-0.1 -2,-0.2 16,-0.0 0.440 37.3 -81.6-106.5-112.4 72.9 1.6 160.8 62 62 A Y E - 0 0 84 14,-0.1 16,-0.5 54,-0.0 2,-0.2 -0.981 38.9 -93.3-157.0 159.3 72.7 5.3 161.7 63 63 A P E -G 77 0A 39 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.507 29.7-156.5 -81.4 146.7 70.7 8.4 160.7 64 64 A T E -G 76 0A 8 12,-2.3 12,-2.2 -2,-0.2 2,-0.4 -0.838 9.1-154.0-114.9 156.3 71.7 10.8 158.0 65 65 A R E +G 75 0A 141 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.984 24.4 139.0-136.7 146.2 70.5 14.4 157.8 66 66 A Y E -G 74 0A 81 8,-1.6 8,-3.6 -2,-0.4 2,-0.5 -0.962 46.1-106.5-171.1 164.0 70.0 17.0 155.0 67 67 A V E -G 73 0A 89 -2,-0.3 6,-0.3 6,-0.3 -2,-0.0 -0.909 35.1-139.1-105.5 125.2 67.6 19.7 153.8 68 68 A N > - 0 0 37 4,-2.7 3,-2.5 -2,-0.5 4,-0.1 -0.208 35.6 -88.4 -76.0 172.3 65.4 18.8 150.8 69 69 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.732 126.5 59.0 -52.3 -25.5 64.7 21.3 148.0 70 70 A K T 3 S- 0 0 189 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.337 120.5-106.0 -88.8 8.2 61.6 22.6 149.8 71 71 A G S < S+ 0 0 56 -3,-2.5 2,-0.5 1,-0.3 -1,-0.0 0.543 75.4 137.8 82.1 7.5 63.8 23.7 152.8 72 72 A V - 0 0 42 -4,-0.1 -4,-2.7 -71,-0.0 2,-0.3 -0.758 50.5-134.3 -92.0 126.5 62.6 20.9 155.1 73 73 A E E - G 0 67A 112 -2,-0.5 -71,-2.5 -6,-0.3 2,-0.4 -0.622 23.7-159.4 -78.9 133.1 65.3 19.2 157.2 74 74 A R E -aG 2 66A 17 -8,-3.6 -8,-1.6 -2,-0.3 2,-0.5 -0.895 17.0-165.2-116.6 144.8 65.1 15.4 157.1 75 75 A E E -aG 3 65A 31 -73,-1.8 -71,-2.2 -2,-0.4 2,-0.6 -0.931 17.4-169.3-127.0 102.5 66.5 12.9 159.5 76 76 A V E -aG 4 64A 0 -12,-2.2 -12,-2.3 -2,-0.5 2,-0.5 -0.854 10.3-148.7-100.9 123.9 66.4 9.5 157.9 77 77 A H E -aG 5 63A 46 -73,-2.7 -71,-2.2 -2,-0.6 2,-0.3 -0.792 18.3-150.8 -93.1 128.5 67.1 6.4 160.0 78 78 A W E -a 6 0A 9 -16,-0.5 -17,-2.4 -2,-0.5 2,-0.4 -0.716 13.0-168.0-106.8 151.0 68.7 3.5 158.1 79 79 A F E -aG 7 60A 19 -73,-1.2 -71,-2.5 -2,-0.3 2,-0.4 -0.999 24.1-125.2-137.0 135.5 68.7 -0.2 158.5 80 80 A L E +aG 8 59A 0 -21,-2.6 -22,-3.4 -2,-0.4 -21,-1.2 -0.667 41.9 177.3 -78.9 129.7 70.8 -2.9 156.8 81 81 A M E -aG 9 57A 0 -73,-2.4 -71,-2.4 -2,-0.4 2,-0.4 -0.861 28.7-138.4-133.8 167.3 68.6 -5.4 155.1 82 82 A R E +aG 10 56A 56 -26,-2.0 -26,-2.0 -2,-0.3 2,-0.3 -0.989 34.6 152.9-125.4 133.2 68.7 -8.6 152.9 83 83 A G E - G 0 55A 5 -73,-2.4 2,-0.3 -2,-0.4 -71,-0.2 -0.984 23.7-157.6-156.1 164.8 66.4 -9.1 150.0 84 84 A E E + G 0 54A 106 -30,-0.7 -30,-0.5 -2,-0.3 2,-0.1 -0.936 40.5 72.6-141.4 162.1 65.9 -10.8 146.6 85 85 A G S S- 0 0 41 -2,-0.3 -32,-0.0 -32,-0.1 -2,-0.0 -0.189 77.0 -65.2 113.8 154.5 63.8 -10.2 143.5 86 86 A A - 0 0 39 -2,-0.1 135,-0.1 1,-0.1 136,-0.1 -0.534 58.5-116.6 -74.4 139.1 63.5 -8.0 140.5 87 87 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -35,-0.2 -0.353 20.1-155.2 -77.8 158.8 62.5 -4.4 141.4 88 88 A R - 0 0 196 -37,-2.7 2,-0.3 127,-0.1 -35,-0.1 -0.995 15.0-134.1-134.4 125.6 59.3 -2.6 140.5 89 89 A L - 0 0 23 -2,-0.4 2,-0.2 125,-0.2 -38,-0.1 -0.595 12.7-145.3 -83.1 138.2 59.1 1.2 140.3 90 90 A E > - 0 0 78 -40,-0.7 3,-1.8 -2,-0.3 -40,-0.1 -0.627 48.7 -66.1 -94.3 160.6 56.2 3.1 141.9 91 91 A E T 3 S+ 0 0 193 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.142 123.2 31.0 -46.9 135.1 54.9 6.2 140.2 92 92 A G T 3 S+ 0 0 34 1,-0.4 -1,-0.2 -3,-0.1 -3,-0.0 -0.216 88.3 114.3 109.6 -43.3 57.5 9.0 140.2 93 93 A M < - 0 0 9 -3,-1.8 -1,-0.4 1,-0.1 -72,-0.2 -0.269 46.2-164.1 -64.1 148.2 60.7 6.9 140.1 94 94 A T - 0 0 6 -74,-2.7 131,-1.2 1,-0.3 2,-0.3 0.243 68.3 -4.7-116.1 8.3 62.9 7.2 137.0 95 95 A G E -DH 20 224A 0 -75,-0.8 -75,-2.3 129,-0.2 -1,-0.3 -0.928 53.0-180.0 173.5 163.7 65.0 4.0 137.7 96 96 A A E +DH 19 223A 0 127,-2.4 127,-2.7 -2,-0.3 2,-0.3 -0.935 18.6 127.9-173.4 154.8 65.8 1.1 139.9 97 97 A G E -DH 18 222A 0 -79,-1.9 -79,-2.6 -2,-0.3 2,-0.4 -0.952 52.5 -78.8 167.3 174.0 68.1 -1.9 140.1 98 98 A W E -D 17 0A 6 123,-1.0 2,-0.3 -2,-0.3 -81,-0.2 -0.854 46.9-170.4 -99.4 137.2 70.7 -4.0 141.9 99 99 A F E -D 16 0A 0 -83,-2.6 -83,-3.4 -2,-0.4 -2,-0.0 -0.971 24.6-120.5-133.8 145.0 74.3 -2.6 141.8 100 100 A S > - 0 0 36 -2,-0.3 4,-2.7 -85,-0.2 5,-0.2 -0.396 41.5-106.7 -72.5 158.6 77.7 -3.9 142.8 101 101 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.903 122.6 54.4 -54.7 -39.7 79.4 -1.6 145.4 102 102 A E H > S+ 0 0 155 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.919 110.7 44.6 -59.7 -45.6 81.7 -0.3 142.6 103 103 A E H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.912 112.5 52.0 -66.2 -42.0 78.7 0.7 140.5 104 104 A A H >X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 3,-1.1 0.892 104.3 55.9 -61.4 -42.8 76.9 2.2 143.4 105 105 A R H 3< S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.7 46.9 -59.4 -31.3 79.9 4.4 144.4 106 106 A A H 3< S+ 0 0 75 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.554 121.4 35.2 -87.9 -9.5 79.8 5.7 140.8 107 107 A L H << S+ 0 0 9 -3,-1.1 -81,-0.5 -4,-0.7 -2,-0.2 0.763 82.8 106.6-111.8 -40.2 76.0 6.4 140.8 108 108 A L B < -f 26 0A 14 -4,-3.1 -81,-0.2 -5,-0.1 6,-0.1 -0.161 56.6-151.3 -47.6 128.5 75.0 7.5 144.3 109 109 A A + 0 0 41 -83,-2.0 -1,-0.1 1,-0.1 -82,-0.1 0.847 66.5 55.7 -74.5 -36.1 74.2 11.2 144.2 110 110 A F >> - 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