==== 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 19-APR-10 3MM1 . 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) . 16552.0 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.8 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 . 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 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 4 A T 0 0 98 0, 0.0 2,-0.6 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 142.3 7.8 -8.1 40.1 2 5 A I - 0 0 143 174,-0.0 176,-0.2 176,-0.0 175,-0.1 -0.968 360.0-137.3-115.0 114.4 11.3 -7.7 38.7 3 6 A L - 0 0 5 174,-2.9 2,-1.6 -2,-0.6 3,-0.1 -0.499 16.4-124.2 -69.5 135.0 11.6 -8.2 35.0 4 7 A P > - 0 0 47 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.623 31.2-176.7 -81.1 87.4 14.5 -10.3 33.9 5 8 A L G > S+ 0 0 17 -2,-1.6 45,-1.8 1,-0.3 44,-0.8 0.761 78.0 60.7 -61.0 -27.3 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 0.574 107.2 47.3 -72.7 -10.5 18.7 -10.1 30.4 7 10 A N G < S+ 0 0 38 -3,-2.4 423,-2.6 423,-0.1 2,-0.5 0.408 92.9 87.1-112.0 -1.2 16.1 -12.6 29.2 8 11 A I S < S- 0 0 0 -3,-0.6 41,-2.3 -4,-0.4 42,-0.2 -0.876 85.8-111.3-105.9 127.9 13.8 -10.3 27.2 9 12 A Q B >> -A 48 0A 0 -2,-0.5 3,-1.3 202,-0.4 4,-0.7 -0.402 31.6-132.7 -59.1 126.8 14.5 -9.6 23.5 10 13 A G H 3>>S+ 0 0 0 37,-3.0 4,-2.5 1,-0.3 5,-1.9 0.750 95.9 62.7 -62.5 -33.7 15.5 -5.9 23.5 11 14 A D H 345S+ 0 0 2 36,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.795 99.9 59.3 -63.4 -26.1 13.4 -4.5 20.6 12 15 A I H <45S+ 0 0 0 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.927 121.5 17.3 -64.8 -48.9 10.2 -5.4 22.5 13 16 A L H <5S+ 0 0 10 -4,-0.7 -2,-0.2 -3,-0.3 162,-0.1 0.808 140.9 18.5 -98.8 -37.5 10.9 -3.3 25.7 14 17 A V T <5S- 0 0 25 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.803 94.7-128.1-108.7 -43.0 13.6 -0.8 24.8 15 18 A G < - 0 0 8 -5,-1.9 -4,-0.1 1,-0.1 -3,-0.1 0.307 15.6-111.1 93.2 136.1 13.7 -0.6 21.0 16 19 A M - 0 0 7 -5,-0.1 3,-0.1 311,-0.1 -1,-0.1 0.873 36.7-169.2 -67.1 -35.5 16.8 -0.9 18.9 17 20 A K + 0 0 153 1,-0.2 2,-0.2 -6,-0.1 -1,-0.1 0.852 29.6 154.4 48.3 38.7 16.6 2.8 18.0 18 21 A K - 0 0 50 1,-0.1 -1,-0.2 2,-0.1 105,-0.2 -0.644 55.3-126.2 -96.5 157.6 19.3 2.1 15.4 19 22 A Q S S+ 0 0 105 -2,-0.2 134,-2.9 -3,-0.1 2,-0.3 0.744 96.3 36.6 -72.0 -26.1 19.8 4.1 12.2 20 23 A K E +BC 122 152B 44 102,-2.1 102,-2.3 132,-0.2 2,-0.3 -0.959 66.3 177.5-127.4 147.1 19.6 1.0 10.0 21 24 A E E -BC 121 151B 10 130,-1.9 130,-3.2 -2,-0.3 2,-0.4 -0.993 9.1-164.8-149.1 142.8 17.5 -2.1 10.3 22 25 A R E -BC 120 150B 40 98,-2.6 98,-2.9 -2,-0.3 2,-0.6 -0.997 7.3-156.6-129.1 137.4 17.0 -5.2 8.3 23 26 A F E -BC 119 149B 0 126,-3.0 126,-2.2 -2,-0.4 2,-0.8 -0.958 9.4-164.5-111.4 113.3 14.2 -7.8 8.5 24 27 A V E -BC 118 148B 5 94,-2.9 94,-2.1 -2,-0.6 2,-0.4 -0.877 6.1-161.4-102.9 106.1 15.2 -11.2 7.1 25 28 A F E +BC 117 147B 0 122,-2.8 121,-2.5 -2,-0.8 122,-1.4 -0.745 19.9 175.9 -89.5 132.6 12.1 -13.3 6.5 26 29 A F E -BC 116 145B 0 90,-2.2 89,-3.1 -2,-0.4 90,-1.3 -0.899 30.8-141.3-138.1 160.8 12.8 -17.0 6.3 27 30 A Q E - C 0 144B 62 117,-2.4 117,-2.3 -2,-0.3 2,-0.5 -0.931 30.8-120.3-115.6 146.7 11.4 -20.5 5.9 28 31 A V E + C 0 143B 16 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.782 29.4 175.4 -87.5 125.0 12.9 -23.5 7.8 29 32 A N S S+ 0 0 85 113,-2.9 2,-0.4 -2,-0.5 114,-0.2 0.739 77.0 23.5 -93.6 -31.5 14.1 -26.2 5.5 30 33 A D > - 0 0 66 112,-1.5 4,-2.4 1,-0.1 -1,-0.3 -0.904 64.1-166.7-144.6 101.8 15.6 -28.6 8.1 31 34 A A H > S+ 0 0 31 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.901 88.5 50.0 -61.9 -44.2 14.2 -28.3 11.6 32 35 A T H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 114.2 43.8 -61.9 -48.5 17.0 -30.3 13.3 33 36 A S H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 112.5 53.7 -65.1 -38.1 19.8 -28.4 11.7 34 37 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 109.7 47.5 -59.8 -47.0 18.0 -25.1 12.4 35 38 A K H X S+ 0 0 35 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.879 110.0 52.7 -63.8 -39.4 17.7 -25.9 16.1 36 39 A T H X S+ 0 0 82 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.939 112.5 44.8 -61.2 -46.4 21.4 -27.0 16.3 37 40 A A H >X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 3,-0.8 0.888 108.0 59.0 -64.2 -39.5 22.5 -23.6 14.8 38 41 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.884 97.7 59.7 -58.2 -39.6 20.1 -21.8 17.0 39 42 A K H 3< S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 114.7 35.1 -64.6 -27.7 21.8 -23.1 20.2 40 43 A T H -A 9 0A 7 -2,-0.5 4,-1.9 -39,-0.3 -39,-0.2 -0.334 29.5-110.3 -81.6 164.7 18.5 -8.5 25.5 49 52 A A H > S+ 0 0 0 -41,-2.3 4,-1.7 -44,-0.8 -43,-0.2 0.857 118.9 61.3 -57.8 -35.7 16.8 -5.4 26.9 50 53 A A H 4 S+ 0 0 17 -45,-1.8 4,-0.5 -42,-0.2 -1,-0.2 0.889 104.5 46.8 -61.8 -41.1 19.6 -5.3 29.5 51 54 A I H >4 S+ 0 0 55 -46,-0.3 3,-1.1 -3,-0.2 -1,-0.2 0.913 108.9 55.3 -65.7 -42.0 22.2 -4.8 26.7 52 55 A L H 3< S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.802 109.8 46.0 -63.1 -28.9 20.0 -2.1 25.0 53 56 A I T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.492 96.8 96.7 -91.5 -4.2 19.9 -0.1 28.3 54 57 A S S < S- 0 0 23 -3,-1.1 5,-0.1 -4,-0.5 -3,-0.0 -0.316 92.0 -75.8 -78.6 166.1 23.6 -0.4 28.9 55 58 A D > - 0 0 94 1,-0.1 3,-2.5 3,-0.1 4,-0.2 -0.321 44.4-114.8 -56.5 141.9 26.3 2.1 28.0 56 59 A P G > S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.769 115.7 65.8 -52.1 -28.3 27.1 2.1 24.2 57 60 A S G 3 S+ 0 0 107 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.717 101.1 49.4 -64.8 -22.6 30.7 0.9 25.1 58 61 A Q G < S+ 0 0 140 -3,-2.5 -1,-0.3 -7,-0.1 -4,-0.1 0.299 96.9 94.9-100.0 7.9 29.1 -2.3 26.4 59 62 A Q S < S- 0 0 42 -3,-1.4 4,-0.1 -4,-0.2 -7,-0.0 -0.741 74.5-117.1-105.2 146.3 27.0 -2.9 23.3 60 63 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 34.8-106.3 -68.2 169.2 27.7 -5.0 20.2 61 64 A L S S+ 0 0 107 1,-0.1 62,-0.5 61,-0.1 2,-0.3 0.647 103.9 19.7 -76.2 -15.9 28.0 -3.3 16.8 62 65 A A E S- E 0 122B 1 60,-0.1 2,-0.3 61,-0.1 60,-0.2 -0.981 73.7-137.5-147.8 151.7 24.6 -4.7 15.8 63 66 A F E - E 0 121B 4 58,-2.8 58,-2.5 -2,-0.3 2,-0.4 -0.849 15.6-161.1-107.6 146.3 21.6 -6.1 17.6 64 67 A V E +dE 46 120B 0 -19,-0.8 -17,-2.5 -2,-0.3 2,-0.3 -0.994 10.9 175.3-131.2 132.5 19.6 -9.1 16.6 65 68 A N E - E 0 119B 0 54,-2.3 54,-2.6 -2,-0.4 2,-0.4 -0.869 14.3-151.8-124.1 164.0 16.1 -10.2 17.6 66 69 A L E + E 0 118B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.984 12.5 178.5-145.9 125.1 14.2 -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 13.8-145.6-124.6 159.0 10.5 -14.0 15.9 68 71 A F E -FE 426 116B 0 358,-2.6 358,-2.8 -2,-0.3 48,-0.3 -0.940 7.6-139.5-123.9 143.1 8.4 -16.9 14.6 69 72 A S > - 0 0 3 46,-2.1 4,-2.3 -2,-0.4 5,-0.2 -0.414 39.2 -99.1 -83.1 172.9 5.2 -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 0.927 126.8 49.5 -58.0 -44.9 2.6 -19.8 13.5 71 74 A T H > S+ 0 0 32 43,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.847 108.0 55.2 -67.3 -30.1 3.8 -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 0.933 109.2 46.3 -62.9 -46.2 7.4 -21.5 11.8 73 76 A L H ><>S+ 0 0 4 -4,-2.3 5,-2.9 1,-0.2 3,-0.5 0.936 113.0 49.7 -62.6 -43.7 6.5 -22.9 15.2 74 77 A Q H ><5S+ 0 0 87 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.908 107.6 54.3 -61.0 -41.1 4.6 -25.7 13.5 75 78 A A H 3<5S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 110.0 48.4 -62.3 -27.6 7.6 -26.5 11.2 76 79 A L T <<5S- 0 0 3 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.295 119.3-110.1 -95.5 7.2 9.8 -26.7 14.4 77 80 A G T < 5S+ 0 0 49 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.725 72.3 141.4 70.3 23.1 7.4 -29.0 16.2 78 81 A I < + 0 0 15 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.807 18.3 160.8 -98.2 94.1 6.4 -26.3 18.7 79 82 A T + 0 0 96 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.1 0.426 20.8 117.9-106.3 -4.8 2.7 -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 -0.469 70.8-110.3 -71.0 136.4 1.3 -25.6 22.1 81 84 A D - 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.513 20.2-154.2 -64.1 124.6 -1.4 -23.0 21.6 82 85 A L - 0 0 6 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.541 36.6-117.7 -81.2 -8.8 -0.0 -19.5 22.5 83 86 A G S S+ 0 0 29 1,-0.3 2,-0.4 122,-0.1 121,-0.4 0.454 70.3 128.0 89.9 2.3 -3.5 -18.2 23.3 84 87 A D - 0 0 9 1,-0.1 -1,-0.3 119,-0.1 -2,-0.1 -0.792 51.8-147.0 -95.2 136.9 -3.8 -15.5 20.7 85 88 A A S S+ 0 0 78 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.782 94.4 33.1 -70.7 -30.3 -6.8 -15.3 18.4 86 89 A Q S >> S+ 0 0 35 2,-0.1 4,-1.0 1,-0.1 3,-0.6 0.759 99.6 75.9 -99.4 -31.1 -5.1 -13.9 15.3 87 90 A F G >4 S+ 0 0 4 1,-0.2 3,-0.6 2,-0.2 -17,-0.5 0.871 89.4 57.4 -52.4 -44.2 -1.6 -15.4 15.5 88 91 A P G 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.869 109.7 41.9 -62.3 -37.0 -2.4 -18.9 14.3 89 92 A D G <4 S- 0 0 115 -3,-0.6 4,-0.5 -4,-0.3 -2,-0.2 0.648 107.4-131.2 -84.2 -14.4 -4.0 -17.9 11.0 90 93 A G << - 0 0 4 -4,-1.0 4,-0.5 -3,-0.6 -1,-0.1 0.049 26.3 -77.7 81.2 166.4 -1.4 -15.3 10.1 91 94 A Q S >> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.829 121.0 63.8 -76.3 -32.0 -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 0.929 104.0 50.0 -56.5 -42.9 -2.8 -12.4 5.2 93 96 A A G 34 S+ 0 0 70 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.687 116.1 43.9 -66.0 -20.2 -5.9 -14.2 6.4 94 97 A D G <> S+ 0 0 12 -3,-0.9 4,-1.5 -4,-0.5 3,-0.3 0.473 86.8 95.4 -99.1 -6.5 -6.7 -11.2 8.6 95 98 A A H S+ 0 0 0 -4,-1.0 5,-2.3 -3,-0.9 4,-0.7 0.863 81.3 51.7 -61.5 -41.7 -5.8 -8.5 6.0 96 99 A A H >45S+ 0 0 63 -4,-0.5 3,-1.0 1,-0.2 -1,-0.3 0.894 107.1 55.4 -61.3 -40.3 -9.4 -8.0 4.8 97 100 A N H 345S+ 0 0 94 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 105.1 52.7 -57.8 -37.0 -10.5 -7.5 8.4 98 101 A L H 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.628 123.3-108.5 -72.3 -16.9 -7.9 -4.7 8.7 99 102 A G T <<5 + 0 0 31 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.510 62.3 161.2 100.6 8.8 -9.4 -3.1 5.6 100 103 A D < - 0 0 12 -5,-2.3 2,-1.0 1,-0.1 -1,-0.2 -0.299 47.5-125.0 -67.9 142.8 -6.5 -3.9 3.3 101 104 A D > - 0 0 89 1,-0.2 3,-1.7 318,-0.1 4,-0.3 -0.811 25.5-158.4 -77.3 105.1 -6.7 -3.8 -0.5 102 105 A L G > S+ 0 0 79 -2,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.748 83.3 71.5 -63.4 -24.0 -5.5 -7.4 -1.0 103 106 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 317,-0.0 0.666 94.4 55.8 -66.4 -15.8 -4.4 -6.7 -4.6 104 107 A Q G < S+ 0 0 73 -3,-1.7 -1,-0.2 315,-0.1 -2,-0.2 0.545 83.5 104.0 -95.3 -9.4 -1.6 -4.6 -3.2 105 108 A W < - 0 0 12 -3,-1.2 2,-0.3 -4,-0.3 316,-0.2 -0.436 56.6-160.2 -68.4 145.7 -0.1 -7.3 -1.1 106 109 A V > - 0 0 62 314,-2.2 3,-1.9 -2,-0.1 4,-0.1 -0.922 21.9 -50.8-130.6 157.3 3.0 -8.9 -2.5 107 110 A A T 3 S+ 0 0 68 -2,-0.3 -1,-0.0 1,-0.3 4,-0.0 -0.264 110.4 26.0 -57.3 147.2 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,-0.4 -0.885 119.2 58.8 -95.8 23.7 6.2 -13.7 0.1 109 112 A F S < S+ 0 0 2 -3,-1.9 2,-2.1 311,-0.2 -17,-0.2 0.623 78.6 94.7 -83.8 -12.1 3.5 -12.3 2.4 110 113 A T S S- 0 0 64 -4,-0.1 2,-0.3 -18,-0.1 -1,-0.2 -0.330 99.0 -0.5 -82.9 58.5 0.6 -13.6 0.4 111 114 A G S S- 0 0 22 -2,-2.1 -19,-0.4 -3,-0.1 3,-0.1 -0.966 98.1 -72.7 158.2-155.1 0.2 -16.8 2.4 112 115 A T S S+ 0 0 62 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.129 82.7 118.2-126.6 35.1 1.9 -18.4 5.4 113 116 A T + 0 0 72 -5,-0.4 2,-0.2 -86,-0.1 -1,-0.1 0.825 53.2 93.8 -67.2 -31.5 5.2 -19.5 3.8 114 117 A I - 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