==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-SEP-12 3VXI . COMPND 2 MOLECULE: DYP; . SOURCE 2 ORGANISM_SCIENTIFIC: BJERKANDERA ADUSTA; . AUTHOR Y.SUGANO,T.YOSHIDA,H.TSUGE . 438 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 16.4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 4 1 4 0 0 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 2 2 0 0 0 2 1 1 1 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 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 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 5 A I 0 0 186 0, 0.0 176,-0.2 0, 0.0 175,-0.1 0.000 360.0 360.0 360.0 119.3 11.0 -7.7 38.7 2 6 A L - 0 0 8 174,-2.9 2,-1.6 1,-0.1 3,-0.1 -0.537 360.0-126.4 -74.6 134.9 11.4 -8.2 35.0 3 7 A P > - 0 0 36 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.640 29.2-176.1 -81.0 88.7 14.4 -10.3 33.9 4 8 A L G > S+ 0 0 32 -2,-1.6 45,-1.8 1,-0.3 44,-0.9 0.779 78.8 60.4 -60.9 -29.1 15.8 -7.7 31.5 5 9 A N G 3 S+ 0 0 114 1,-0.2 -1,-0.3 43,-0.2 42,-0.1 0.567 107.7 46.8 -70.6 -10.9 18.6 -10.1 30.4 6 10 A N G < S+ 0 0 30 -3,-2.3 423,-2.6 423,-0.1 2,-0.5 0.423 92.9 87.1-112.7 -1.3 15.9 -12.5 29.2 7 11 A I S < S- 0 0 0 -3,-0.7 41,-2.2 -4,-0.5 42,-0.2 -0.878 85.9-111.4-106.3 126.9 13.6 -10.2 27.2 8 12 A Q B >> -A 47 0A 0 -2,-0.5 3,-1.3 202,-0.4 4,-0.8 -0.362 31.4-132.9 -57.5 127.2 14.4 -9.5 23.6 9 13 A G H 3>>S+ 0 0 0 37,-2.9 4,-2.3 1,-0.3 5,-2.2 0.742 96.0 63.1 -64.4 -31.4 15.4 -5.9 23.5 10 14 A D H 345S+ 0 0 2 36,-0.3 -1,-0.3 3,-0.2 345,-0.1 0.802 100.9 57.6 -64.1 -25.9 13.3 -4.5 20.7 11 15 A I H <45S+ 0 0 0 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.949 121.1 19.4 -67.3 -51.3 10.1 -5.4 22.6 12 16 A L H <5S+ 0 0 10 -4,-0.8 -2,-0.2 -8,-0.1 162,-0.2 0.821 141.6 15.6 -94.2 -36.6 10.7 -3.4 25.8 13 17 A V T <5S- 0 0 25 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.787 95.0-126.4-110.7 -42.8 13.3 -0.8 24.9 14 18 A G < - 0 0 8 -5,-2.2 -4,-0.2 1,-0.1 -3,-0.1 0.330 15.8-110.6 93.1 134.5 13.5 -0.6 21.1 15 19 A M - 0 0 7 -5,-0.1 -1,-0.1 311,-0.1 -5,-0.1 0.881 36.2-167.8 -64.5 -37.9 16.6 -1.0 19.0 16 20 A K + 0 0 157 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.850 29.7 153.8 51.1 40.1 16.6 2.7 18.0 17 21 A K - 0 0 52 1,-0.1 -1,-0.2 2,-0.1 105,-0.2 -0.681 54.9-126.4 -99.5 154.6 19.2 2.1 15.3 18 22 A Q S S+ 0 0 105 -2,-0.3 134,-2.9 133,-0.1 2,-0.4 0.766 96.8 36.7 -69.0 -27.3 19.8 4.1 12.1 19 23 A K E +BC 121 151B 45 102,-2.4 102,-2.3 132,-0.2 2,-0.3 -0.964 67.0 178.5-125.9 143.3 19.6 1.0 9.9 20 24 A E E -BC 120 150B 9 130,-1.9 130,-3.4 -2,-0.4 2,-0.4 -0.991 8.5-164.8-144.9 140.0 17.4 -2.1 10.3 21 25 A R E -BC 119 149B 38 98,-2.7 98,-2.6 -2,-0.3 2,-0.6 -0.986 7.0-157.3-124.7 135.2 16.9 -5.2 8.3 22 26 A F E -BC 118 148B 0 126,-3.1 126,-2.2 -2,-0.4 2,-0.8 -0.951 9.8-164.5-109.6 113.6 14.1 -7.8 8.5 23 27 A V E -BC 117 147B 0 94,-2.9 94,-2.2 -2,-0.6 2,-0.4 -0.878 5.9-161.1-103.7 104.6 15.2 -11.2 7.1 24 28 A F E +BC 116 146B 0 122,-2.9 121,-2.6 -2,-0.8 122,-1.4 -0.730 20.2 174.5 -87.9 132.3 12.1 -13.3 6.5 25 29 A F E -BC 115 144B 0 90,-2.1 89,-2.9 -2,-0.4 90,-1.3 -0.903 30.9-140.3-138.7 160.9 12.8 -17.0 6.3 26 30 A Q E - C 0 143B 63 117,-2.4 117,-2.3 -2,-0.3 2,-0.5 -0.926 30.0-120.7-115.4 148.4 11.4 -20.5 5.9 27 31 A V E + C 0 142B 15 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.802 28.8 176.1 -88.9 124.9 12.8 -23.5 7.8 28 32 A N S S+ 0 0 85 113,-2.8 2,-0.4 -2,-0.5 114,-0.2 0.725 76.9 23.1 -93.3 -31.4 14.1 -26.3 5.5 29 33 A D > - 0 0 65 112,-1.4 4,-2.1 1,-0.1 -1,-0.3 -0.905 64.5-165.5-145.3 102.7 15.5 -28.6 8.2 30 34 A A H > S+ 0 0 30 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.898 88.3 51.2 -61.5 -43.9 14.1 -28.3 11.7 31 35 A T H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 113.5 43.6 -61.8 -48.0 16.9 -30.3 13.4 32 36 A S H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.858 112.4 54.0 -66.0 -35.9 19.7 -28.4 11.8 33 37 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.938 109.4 47.5 -61.8 -47.2 18.0 -25.1 12.5 34 38 A K H X S+ 0 0 36 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.882 110.1 53.0 -62.2 -40.2 17.6 -25.9 16.2 35 39 A T H X S+ 0 0 83 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.937 112.3 44.5 -60.4 -47.4 21.3 -27.0 16.3 36 40 A A H >X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 3,-0.9 0.890 108.2 59.6 -63.1 -39.3 22.3 -23.6 14.8 37 41 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.877 96.8 60.3 -58.4 -37.9 19.9 -21.8 17.1 38 42 A K H 3< S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.782 115.2 33.3 -66.4 -27.0 21.7 -23.1 20.3 39 43 A T H -A 8 0A 10 -2,-0.5 4,-1.9 -39,-0.3 -39,-0.2 -0.354 30.2-110.7 -82.3 164.9 18.4 -8.4 25.5 48 52 A A H > S+ 0 0 0 -41,-2.2 4,-1.7 -44,-0.9 -43,-0.2 0.865 119.4 60.9 -57.4 -36.9 16.7 -5.4 27.0 49 53 A A H 4 S+ 0 0 27 -45,-1.8 4,-0.5 -42,-0.2 -1,-0.2 0.892 104.5 47.2 -59.3 -42.2 19.6 -5.3 29.5 50 54 A I H >4 S+ 0 0 57 -46,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.903 109.0 54.8 -66.1 -40.3 22.1 -4.8 26.6 51 55 A L H 3< S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.813 109.8 46.2 -65.6 -29.9 20.0 -2.1 25.1 52 56 A I T 3< S+ 0 0 85 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.475 96.0 98.1 -90.6 -2.8 19.9 -0.1 28.3 53 57 A S S < S- 0 0 49 -3,-1.0 5,-0.1 -4,-0.5 -3,-0.0 -0.329 92.2 -78.6 -76.0 164.5 23.7 -0.5 28.9 54 58 A D > - 0 0 97 1,-0.1 3,-2.1 -2,-0.1 -1,-0.2 -0.316 43.9-114.6 -56.6 145.2 26.3 2.1 28.0 55 59 A P G > S+ 0 0 94 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.781 114.8 67.4 -57.7 -25.1 27.1 2.1 24.3 56 60 A S G 3 S+ 0 0 85 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.721 101.4 47.6 -65.6 -21.9 30.6 0.9 25.1 57 61 A Q G < S+ 0 0 132 -3,-2.1 -1,-0.3 -7,-0.1 -4,-0.1 0.205 96.7 97.3-103.2 14.2 29.2 -2.4 26.4 58 62 A Q S < S- 0 0 44 -3,-1.5 4,-0.1 -4,-0.1 -7,-0.0 -0.781 74.1-117.2-105.9 145.9 27.0 -2.9 23.3 59 63 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.262 33.6-106.8 -68.5 169.1 27.7 -5.0 20.2 60 64 A L S S+ 0 0 107 1,-0.1 62,-0.5 61,-0.1 2,-0.3 0.666 103.6 22.7 -75.1 -18.3 27.9 -3.3 16.8 61 65 A A E S- E 0 121B 1 60,-0.1 2,-0.4 61,-0.1 60,-0.2 -0.990 72.8-138.8-144.9 150.9 24.5 -4.7 15.8 62 66 A F E - E 0 120B 4 58,-2.8 58,-2.5 -2,-0.3 2,-0.4 -0.842 16.9-163.4-106.1 143.7 21.5 -6.0 17.7 63 67 A V E +dE 45 119B 0 -19,-0.8 -17,-2.5 -2,-0.4 2,-0.3 -0.994 10.3 175.3-131.2 131.4 19.5 -9.1 16.6 64 68 A N E - E 0 118B 0 54,-2.5 54,-2.7 -2,-0.4 2,-0.4 -0.863 14.2-151.8-122.4 165.1 16.0 -10.2 17.6 65 69 A L E + E 0 117B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.981 12.7 178.0-147.0 125.7 14.1 -13.2 16.3 66 70 A G E - E 0 116B 0 50,-2.5 50,-2.5 -2,-0.4 2,-0.4 -0.895 14.2-145.2-126.2 157.9 10.4 -14.0 16.0 67 71 A F E -FE 425 115B 0 358,-2.5 358,-3.0 -2,-0.3 48,-0.3 -0.939 8.0-139.2-123.0 142.7 8.4 -16.9 14.6 68 72 A S > - 0 0 3 46,-2.0 4,-2.2 -2,-0.4 5,-0.2 -0.423 39.1 -99.1 -82.3 172.3 5.1 -17.1 12.7 69 73 A N H > S+ 0 0 35 17,-0.5 4,-2.6 354,-0.4 5,-0.2 0.924 126.8 50.0 -57.9 -45.1 2.5 -19.8 13.5 70 74 A T H > S+ 0 0 32 43,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.846 108.0 55.1 -66.9 -28.8 3.7 -21.9 10.6 71 75 A G H > S+ 0 0 0 42,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.921 108.9 46.4 -64.2 -47.2 7.3 -21.5 11.8 72 76 A L H ><>S+ 0 0 4 -4,-2.2 5,-2.9 2,-0.2 3,-0.6 0.930 113.1 49.6 -60.8 -44.9 6.5 -22.9 15.2 73 77 A Q H ><5S+ 0 0 87 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.909 107.3 54.6 -60.7 -41.2 4.6 -25.7 13.6 74 78 A A H 3<5S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.9 48.1 -62.4 -26.6 7.5 -26.5 11.3 75 79 A L T <<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.263 119.5-109.4 -96.1 7.7 9.7 -26.7 14.4 76 80 A G T < 5S+ 0 0 50 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.733 73.0 141.1 70.1 23.3 7.3 -29.0 16.2 77 81 A I < + 0 0 15 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.797 17.9 159.4 -98.8 93.3 6.3 -26.3 18.7 78 82 A T + 0 0 95 -2,-1.0 -1,-0.1 -3,-0.1 2,-0.1 0.424 20.0 118.5-107.2 -4.6 2.7 -27.1 18.9 79 83 A D S S- 0 0 92 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.445 71.3-109.0 -69.0 137.4 1.3 -25.6 22.1 80 84 A D - 0 0 118 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.498 20.9-154.5 -64.0 126.0 -1.5 -23.0 21.6 81 85 A L - 0 0 6 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.554 36.5-118.6 -81.8 -9.5 -0.1 -19.5 22.5 82 86 A G + 0 0 29 1,-0.3 2,-0.4 122,-0.1 121,-0.4 0.437 69.9 127.7 89.8 1.4 -3.6 -18.3 23.3 83 87 A D - 0 0 9 1,-0.1 -1,-0.3 119,-0.1 -2,-0.2 -0.782 52.4-146.0 -94.4 138.0 -3.9 -15.5 20.7 84 88 A A S S+ 0 0 80 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.766 94.6 32.3 -70.3 -30.1 -6.9 -15.4 18.4 85 89 A Q S > S+ 0 0 34 2,-0.1 4,-1.1 1,-0.1 3,-0.5 0.727 99.3 76.6-101.9 -29.0 -5.2 -14.0 15.3 86 90 A F T >4 S+ 0 0 4 1,-0.2 3,-0.7 2,-0.2 -17,-0.5 0.889 89.4 57.2 -53.7 -44.9 -1.6 -15.4 15.5 87 91 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.867 109.6 42.4 -60.1 -38.9 -2.5 -18.9 14.3 88 92 A D T 34 S- 0 0 115 -3,-0.5 4,-0.5 -4,-0.2 -2,-0.2 0.655 107.2-130.8 -82.4 -14.5 -4.1 -17.9 11.0 89 93 A G << - 0 0 3 -4,-1.1 4,-0.5 -3,-0.7 -1,-0.1 0.042 26.2 -78.3 81.9 166.2 -1.5 -15.3 10.1 90 94 A Q S >> S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.840 121.3 63.3 -76.8 -32.0 -1.9 -11.8 8.9 91 95 A F G >4 S+ 0 0 64 19,-0.4 3,-1.0 1,-0.3 4,-0.5 0.928 103.9 50.4 -56.6 -41.9 -2.9 -12.4 5.2 92 96 A A G 34 S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.672 116.2 43.6 -66.7 -18.9 -6.0 -14.3 6.4 93 97 A D G <> S+ 0 0 12 -3,-1.0 4,-1.4 -4,-0.5 -1,-0.2 0.433 86.9 94.9-101.8 -5.3 -6.7 -11.2 8.6 94 98 A A H S+ 0 0 0 -3,-1.0 5,-2.3 -4,-0.9 4,-0.6 0.868 81.5 52.1 -64.6 -39.6 -5.9 -8.5 6.0 95 99 A A H >45S+ 0 0 65 -4,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.898 107.2 55.5 -62.5 -38.8 -9.5 -8.0 4.8 96 100 A N H 345S+ 0 0 94 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.840 105.0 52.3 -59.1 -36.4 -10.6 -7.5 8.4 97 101 A L H 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.611 123.1-108.7 -73.5 -14.2 -8.0 -4.7 8.7 98 102 A G T <<5 + 0 0 31 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.511 62.4 160.6 96.5 9.3 -9.5 -3.1 5.6 99 103 A D < - 0 0 12 -5,-2.3 2,-1.0 1,-0.1 -1,-0.2 -0.314 48.0-123.9 -66.9 142.9 -6.6 -3.9 3.3 100 104 A D > - 0 0 89 1,-0.2 3,-1.8 318,-0.1 4,-0.3 -0.816 25.2-157.9 -76.6 105.0 -6.8 -3.9 -0.5 101 105 A L G > S+ 0 0 79 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.759 84.2 71.0 -61.0 -25.8 -5.6 -7.5 -1.0 102 106 A S G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -3,-0.1 317,-0.0 0.678 94.5 55.9 -66.5 -15.5 -4.6 -6.7 -4.6 103 107 A Q G < S+ 0 0 73 -3,-1.8 -1,-0.3 315,-0.1 -2,-0.2 0.536 83.6 104.4 -94.8 -10.1 -1.7 -4.6 -3.2 104 108 A W < - 0 0 13 -3,-1.3 2,-0.3 -4,-0.3 316,-0.2 -0.436 55.5-162.7 -67.9 146.3 -0.2 -7.4 -1.1 105 109 A V > - 0 0 64 314,-2.3 3,-1.9 -2,-0.1 4,-0.1 -0.919 21.3 -50.1-132.0 159.6 2.9 -9.0 -2.5 106 110 A A T 3 S+ 0 0 66 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 -0.286 110.0 28.1 -58.4 147.5 5.0 -12.1 -2.1 107 111 A P T 3 S+ 0 0 17 0, 0.0 6,-0.4 0, 0.0 -1,-0.3 -0.894 120.1 56.4 -95.7 23.8 6.2 -13.6 0.1 108 112 A F S < S+ 0 0 2 -3,-1.9 2,-2.1 311,-0.2 -17,-0.2 0.591 77.2 96.9 -88.2 -9.2 3.5 -12.3 2.5 109 113 A T S S- 0 0 65 -4,-0.1 2,-0.3 -18,-0.1 -1,-0.2 -0.365 98.6 -2.4 -84.2 59.3 0.5 -13.6 0.4 110 114 A G S S- 0 0 22 -2,-2.1 -19,-0.4 -3,-0.0 3,-0.1 -0.970 99.1 -70.4 155.2-155.1 0.1 -16.8 2.4 111 115 A T S S+ 0 0 62 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.107 82.5 118.6-126.4 34.1 1.8 -18.4 5.4 112 116 A T + 0 0 70 -5,-0.3 2,-0.3 -86,-0.1 -1,-0.1 0.823 53.6 93.2 -64.7 -32.7 5.1 -19.5 3.8 113 117 A I - 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