==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-10 3AFV . COMPND 2 MOLECULE: DYP; . SOURCE 2 ORGANISM_SCIENTIFIC: BJERKANDERA ADUSTA; . AUTHOR Y.SUGANO,T.YOSHIDA,H.TSUGE . 439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 62.9 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 2 3 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 4 A T 0 0 91 0, 0.0 2,-0.5 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 139.6 7.7 -8.2 40.0 2 5 A I - 0 0 149 174,-0.0 176,-0.2 176,-0.0 175,-0.1 -0.973 360.0-136.1-118.1 113.5 11.2 -7.8 38.7 3 6 A L - 0 0 5 174,-2.8 2,-1.6 -2,-0.5 3,-0.1 -0.477 16.2-124.4 -67.4 134.3 11.5 -8.3 35.0 4 7 A P > - 0 0 47 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.621 30.4-175.6 -81.0 88.6 14.5 -10.4 33.9 5 8 A L G > S+ 0 0 31 -2,-1.6 45,-2.0 1,-0.3 44,-0.8 0.759 78.5 60.2 -60.7 -27.6 15.9 -7.8 31.5 6 9 A N G 3 S+ 0 0 125 1,-0.2 -1,-0.3 43,-0.2 42,-0.1 0.576 107.7 46.9 -72.5 -10.8 18.7 -10.2 30.4 7 10 A N G < S+ 0 0 38 -3,-2.4 423,-2.6 423,-0.1 2,-0.5 0.421 92.6 86.9-112.1 -1.5 16.0 -12.6 29.2 8 11 A I S < S- 0 0 0 -3,-0.6 41,-2.3 -4,-0.5 42,-0.2 -0.876 85.9-111.6-106.1 127.2 13.7 -10.3 27.2 9 12 A Q B >> -A 48 0A 0 -2,-0.5 3,-1.4 202,-0.4 4,-0.7 -0.391 31.9-132.9 -58.8 127.5 14.4 -9.6 23.5 10 13 A G H 3>>S+ 0 0 0 37,-3.1 4,-2.4 1,-0.3 5,-2.1 0.734 95.9 63.4 -64.3 -32.0 15.4 -6.0 23.6 11 14 A D H 345S+ 0 0 3 36,-0.3 -1,-0.3 3,-0.2 5,-0.1 0.788 100.1 58.5 -63.7 -26.1 13.4 -4.6 20.7 12 15 A I H <45S+ 0 0 1 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.940 121.8 17.3 -66.0 -50.5 10.2 -5.5 22.6 13 16 A L H <5S+ 0 0 9 -4,-0.7 -2,-0.2 -3,-0.1 162,-0.1 0.840 141.4 18.3 -96.1 -39.9 10.8 -3.4 25.7 14 17 A V T <5S- 0 0 29 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.794 94.8-128.2-106.1 -42.0 13.5 -0.9 24.9 15 18 A G < - 0 0 9 -5,-2.1 -4,-0.1 1,-0.1 -3,-0.1 0.374 14.8-111.5 92.7 133.3 13.6 -0.6 21.1 16 19 A M - 0 0 6 -5,-0.1 -1,-0.1 311,-0.1 -5,-0.1 0.887 35.7-168.9 -63.2 -40.0 16.7 -1.0 19.0 17 20 A K + 0 0 159 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.851 29.3 153.6 52.2 38.5 16.7 2.7 18.0 18 21 A K - 0 0 50 2,-0.1 -1,-0.2 1,-0.1 105,-0.2 -0.686 55.2-125.4 -97.7 154.6 19.3 2.1 15.3 19 22 A Q S S+ 0 0 85 -2,-0.3 134,-2.9 133,-0.1 2,-0.3 0.755 96.7 36.3 -68.2 -26.5 19.8 4.1 12.1 20 23 A K E +BC 122 152B 45 102,-2.3 102,-2.3 132,-0.2 2,-0.3 -0.956 66.5 177.5-128.0 146.3 19.6 1.0 9.9 21 24 A E E -BC 121 151B 10 130,-1.8 130,-3.4 -2,-0.3 2,-0.4 -0.990 8.8-164.6-149.6 141.7 17.5 -2.1 10.3 22 25 A R E -BC 120 150B 37 98,-2.6 98,-2.7 -2,-0.3 2,-0.6 -0.994 7.4-156.4-128.4 137.4 17.0 -5.2 8.2 23 26 A F E -BC 119 149B 0 126,-3.0 126,-2.2 -2,-0.4 2,-0.8 -0.961 9.5-164.1-112.3 112.7 14.2 -7.8 8.5 24 27 A V E -BC 118 148B 4 94,-2.9 94,-2.1 -2,-0.6 2,-0.4 -0.882 6.7-160.7-102.5 106.2 15.2 -11.2 7.1 25 28 A F E +BC 117 147B 0 122,-2.9 121,-2.6 -2,-0.8 122,-1.4 -0.752 20.0 175.5 -89.4 133.4 12.1 -13.3 6.5 26 29 A F E -BC 116 145B 0 90,-2.1 89,-3.2 -2,-0.4 90,-1.3 -0.903 31.1-140.5-138.7 161.6 12.8 -17.0 6.2 27 30 A Q E - C 0 144B 61 117,-2.4 117,-2.2 -2,-0.3 2,-0.5 -0.933 30.9-120.1-116.0 146.0 11.4 -20.5 5.9 28 31 A V E + C 0 143B 15 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.773 29.3 175.8 -86.1 124.4 12.8 -23.5 7.8 29 32 A N S S+ 0 0 81 113,-2.9 2,-0.4 -2,-0.5 114,-0.2 0.732 76.7 22.9 -92.6 -32.1 14.1 -26.2 5.5 30 33 A D > - 0 0 67 112,-1.4 4,-2.3 1,-0.1 -1,-0.3 -0.912 64.4-165.8-145.3 102.2 15.5 -28.6 8.1 31 34 A A H > S+ 0 0 31 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.907 88.8 50.1 -62.4 -43.1 14.1 -28.3 11.6 32 35 A T H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 114.2 43.5 -63.6 -48.0 16.8 -30.3 13.3 33 36 A S H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 112.5 53.9 -66.2 -37.6 19.7 -28.4 11.7 34 37 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.934 109.7 47.4 -58.5 -46.3 17.9 -25.1 12.4 35 38 A K H X S+ 0 0 36 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.891 110.3 52.5 -64.8 -40.3 17.6 -26.0 16.1 36 39 A T H X S+ 0 0 80 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.945 113.0 43.8 -60.0 -47.6 21.3 -27.0 16.2 37 40 A A H >X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 3,-0.7 0.892 108.8 59.0 -63.4 -40.2 22.3 -23.7 14.7 38 41 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.886 98.5 58.2 -58.3 -39.9 19.9 -21.8 17.0 39 42 A K H 3< S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 114.6 36.6 -65.3 -29.2 21.6 -23.1 20.1 40 43 A T H -A 9 0A 8 -2,-0.5 4,-1.9 -39,-0.3 -39,-0.2 -0.351 29.6-111.2 -82.0 165.4 18.4 -8.5 25.4 49 52 A A H > S+ 0 0 0 -41,-2.3 4,-1.7 -44,-0.8 -43,-0.2 0.870 119.2 60.3 -58.1 -36.9 16.7 -5.5 27.0 50 53 A A H > S+ 0 0 12 -45,-2.0 4,-0.5 -42,-0.2 -1,-0.2 0.895 104.8 47.1 -61.6 -41.5 19.6 -5.4 29.5 51 54 A I H >4 S+ 0 0 54 -46,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.899 109.3 55.1 -64.9 -40.2 22.2 -4.9 26.7 52 55 A L H 3< S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 109.3 45.9 -65.7 -29.8 20.0 -2.2 25.1 53 56 A I H 3< S+ 0 0 85 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.505 96.1 99.9 -90.4 -4.6 20.0 -0.1 28.3 54 57 A S S << S- 0 0 48 -3,-0.9 5,-0.1 -4,-0.5 -3,-0.0 -0.278 91.6 -80.4 -71.5 163.0 23.7 -0.6 28.9 55 58 A D > - 0 0 101 1,-0.1 3,-2.7 3,-0.1 4,-0.2 -0.394 43.8-114.4 -59.7 142.0 26.3 2.1 28.0 56 59 A P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.777 115.2 66.5 -53.6 -29.2 27.1 2.0 24.2 57 60 A S G 3 S+ 0 0 100 1,-0.3 -2,-0.0 0, 0.0 -3,-0.0 0.702 101.8 49.0 -64.5 -18.9 30.7 0.9 25.1 58 61 A Q G < S+ 0 0 128 -3,-2.7 -1,-0.3 -7,-0.1 -4,-0.1 0.272 96.4 95.1-102.9 9.2 29.2 -2.4 26.4 59 62 A Q S < S- 0 0 41 -3,-1.6 4,-0.1 -4,-0.2 -7,-0.0 -0.753 75.1-115.0-105.5 147.1 27.0 -3.0 23.3 60 63 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.235 34.6-106.8 -67.0 168.4 27.7 -5.1 20.1 61 64 A L S S+ 0 0 106 1,-0.1 62,-0.5 61,-0.1 2,-0.3 0.636 103.7 20.8 -77.1 -14.6 28.0 -3.3 16.8 62 65 A A E S- E 0 122B 1 60,-0.1 2,-0.4 61,-0.1 60,-0.2 -0.984 73.8-137.4-148.3 151.8 24.6 -4.7 15.7 63 66 A F E - E 0 121B 4 58,-2.7 58,-2.4 -2,-0.3 2,-0.4 -0.850 16.3-162.5-106.9 145.4 21.6 -6.1 17.6 64 67 A V E +dE 46 120B 0 -19,-0.8 -17,-2.5 -2,-0.4 2,-0.3 -0.993 11.1 173.8-131.2 132.5 19.6 -9.1 16.6 65 68 A N E - E 0 119B 0 54,-2.4 54,-2.7 -2,-0.4 2,-0.4 -0.872 15.0-151.1-124.5 165.4 16.1 -10.3 17.6 66 69 A L E + E 0 118B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.985 12.3 179.5-146.2 126.5 14.1 -13.2 16.3 67 70 A G E - E 0 117B 0 50,-2.5 50,-2.4 -2,-0.4 2,-0.4 -0.896 13.7-145.3-125.1 159.9 10.4 -14.0 15.9 68 71 A F E -FE 426 116B 0 358,-2.6 358,-2.9 -2,-0.3 48,-0.3 -0.939 7.9-139.6-124.7 142.2 8.4 -16.9 14.6 69 72 A S > - 0 0 3 46,-2.2 4,-2.3 -2,-0.4 5,-0.2 -0.422 39.1 -99.4 -82.9 173.2 5.1 -17.1 12.7 70 73 A N H > S+ 0 0 36 17,-0.5 4,-2.7 354,-0.4 5,-0.2 0.926 126.6 49.9 -58.8 -45.0 2.6 -19.8 13.5 71 74 A T H > S+ 0 0 33 43,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.841 108.0 55.1 -66.8 -30.7 3.7 -21.9 10.6 72 75 A G H > S+ 0 0 0 42,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.936 109.2 46.6 -62.4 -46.8 7.3 -21.5 11.7 73 76 A L H ><>S+ 0 0 4 -4,-2.3 5,-3.0 1,-0.2 3,-0.6 0.940 113.2 49.0 -61.7 -45.2 6.5 -22.9 15.1 74 77 A Q H ><5S+ 0 0 86 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.906 107.9 54.4 -59.4 -42.1 4.5 -25.7 13.5 75 78 A A H 3<5S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 110.3 48.1 -61.2 -26.6 7.5 -26.4 11.2 76 79 A L T <<5S- 0 0 3 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.309 119.3-110.5 -95.7 6.5 9.7 -26.7 14.3 77 80 A G T < 5S+ 0 0 50 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.720 72.0 141.9 69.3 24.3 7.2 -29.0 16.1 78 81 A I < + 0 0 16 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.806 17.9 160.7 -98.8 94.2 6.3 -26.3 18.6 79 82 A T + 0 0 96 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.1 0.427 20.5 118.1-107.0 -5.1 2.6 -27.1 18.9 80 83 A D S S- 0 0 91 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.454 70.8-110.6 -70.5 135.1 1.3 -25.6 22.1 81 84 A D - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.524 20.3-154.4 -63.8 124.0 -1.5 -23.0 21.5 82 85 A L - 0 0 7 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.533 36.6-118.2 -80.2 -10.2 -0.1 -19.5 22.5 83 86 A G + 0 0 30 1,-0.3 2,-0.4 122,-0.1 121,-0.4 0.472 70.0 128.3 90.6 2.5 -3.6 -18.2 23.3 84 87 A D - 0 0 9 1,-0.1 -1,-0.3 119,-0.1 -2,-0.1 -0.787 51.9-146.7 -95.9 137.4 -3.8 -15.4 20.7 85 88 A A S S+ 0 0 78 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.781 94.4 33.1 -71.1 -30.5 -6.9 -15.3 18.4 86 89 A Q S >> S+ 0 0 34 2,-0.1 4,-1.0 1,-0.1 3,-0.6 0.767 99.8 75.5 -98.0 -32.6 -5.1 -13.9 15.3 87 90 A F G >4 S+ 0 0 4 1,-0.2 3,-0.7 2,-0.2 -17,-0.5 0.868 89.3 57.9 -52.6 -44.0 -1.6 -15.3 15.4 88 91 A P G 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.867 109.9 41.0 -61.3 -37.9 -2.5 -18.9 14.3 89 92 A D G <4 S- 0 0 115 -3,-0.6 4,-0.5 -4,-0.2 -2,-0.2 0.634 107.7-130.9 -84.6 -14.0 -4.0 -17.9 10.9 90 93 A G << - 0 0 4 -4,-1.0 4,-0.4 -3,-0.7 3,-0.2 0.064 26.3 -77.4 81.2 167.8 -1.4 -15.3 10.1 91 94 A Q S >> S+ 0 0 0 1,-0.2 3,-1.0 2,-0.2 4,-1.0 0.828 120.9 63.8 -78.5 -31.2 -1.9 -11.7 8.9 92 95 A F G >4 S+ 0 0 65 19,-0.4 3,-0.9 1,-0.3 4,-0.5 0.926 103.7 50.7 -57.9 -40.4 -2.8 -12.4 5.2 93 96 A A G 34 S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.667 116.1 43.0 -67.0 -20.2 -5.9 -14.2 6.4 94 97 A D G <> S+ 0 0 11 -3,-1.0 4,-1.6 -4,-0.4 -1,-0.2 0.445 86.9 95.4 -99.9 -7.0 -6.7 -11.1 8.6 95 98 A A H S+ 0 0 0 -4,-1.0 5,-2.3 -3,-0.9 4,-0.6 0.866 81.9 51.9 -61.2 -41.2 -5.8 -8.4 6.0 96 99 A A H >45S+ 0 0 64 -4,-0.5 3,-1.2 1,-0.2 -1,-0.2 0.910 107.3 54.5 -61.2 -42.0 -9.4 -7.9 4.7 97 100 A N H 345S+ 0 0 94 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.848 105.2 53.5 -56.4 -37.8 -10.5 -7.4 8.4 98 101 A L H 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.632 123.2-108.8 -70.3 -17.0 -7.9 -4.7 8.7 99 102 A G T <<5 + 0 0 32 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.504 62.3 161.0 100.3 8.3 -9.4 -3.0 5.6 100 103 A D < - 0 0 12 -5,-2.3 2,-1.0 1,-0.1 -1,-0.2 -0.282 47.5-125.1 -68.5 142.1 -6.4 -3.8 3.3 101 104 A D > - 0 0 88 1,-0.2 3,-1.8 318,-0.1 4,-0.3 -0.819 25.4-158.6 -76.8 104.9 -6.7 -3.7 -0.5 102 105 A L G > S+ 0 0 78 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.743 83.2 72.1 -64.5 -22.6 -5.4 -7.3 -1.0 103 106 A S G 3 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 317,-0.0 0.684 94.4 55.1 -65.5 -17.5 -4.4 -6.6 -4.6 104 107 A Q G < S+ 0 0 73 -3,-1.8 -1,-0.2 315,-0.1 -2,-0.2 0.530 83.4 104.9 -94.6 -8.3 -1.5 -4.5 -3.3 105 108 A W < - 0 0 13 -3,-1.2 2,-0.3 -4,-0.3 316,-0.2 -0.454 56.7-158.9 -68.5 145.1 -0.1 -7.3 -1.1 106 109 A V > - 0 0 60 314,-2.3 3,-1.9 -2,-0.1 4,-0.2 -0.906 21.9 -54.5-128.4 156.6 3.1 -8.9 -2.5 107 110 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 -0.298 110.3 28.2 -58.8 148.9 5.0 -12.1 -2.2 108 111 A P T 3 S+ 0 0 18 0, 0.0 6,-0.5 0, 0.0 5,-0.3 -0.886 119.0 58.2 -95.0 23.0 6.2 -13.7 0.1 109 112 A F S < S+ 0 0 1 -3,-1.9 2,-2.2 311,-0.2 -2,-0.2 0.645 78.8 94.7 -83.8 -11.8 3.5 -12.2 2.4 110 113 A T S S- 0 0 64 -4,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.335 99.1 -1.1 -84.3 59.4 0.6 -13.6 0.4 111 114 A G S S- 0 0 22 -2,-2.2 -19,-0.4 -3,-0.1 3,-0.1 -0.969 98.6 -71.4 156.9-155.7 0.1 -16.7 2.4 112 115 A T S S+ 0 0 62 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.115 82.7 118.0-124.8 34.6 1.9 -18.3 5.4 113 116 A T + 0 0 72 -5,-0.3 2,-0.2 -86,-0.1 -1,-0.1 0.827 53.4 93.7 -66.3 -31.3 5.1 -19.4 3.8 114 117 A I - 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