==== 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 3MM2 . 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) . 16582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.0 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 . 71 16.2 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 18.0 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 3 2 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 1 1 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 95 0, 0.0 2,-0.5 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 141.2 7.6 -8.2 40.0 2 5 A I - 0 0 147 174,-0.0 176,-0.2 176,-0.0 175,-0.1 -0.977 360.0-136.7-116.0 117.9 11.1 -7.8 38.7 3 6 A L - 0 0 6 174,-2.8 2,-1.5 -2,-0.5 3,-0.1 -0.556 14.9-127.2 -73.0 134.0 11.5 -8.2 35.0 4 7 A P > - 0 0 35 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.635 29.2-176.3 -81.9 88.1 14.5 -10.3 33.9 5 8 A L G > S+ 0 0 18 -2,-1.5 45,-1.8 1,-0.3 44,-0.9 0.765 78.5 60.1 -61.8 -27.9 15.9 -7.8 31.5 6 9 A N G 3 S+ 0 0 114 1,-0.2 -1,-0.3 43,-0.2 42,-0.1 0.564 107.6 46.8 -72.3 -11.1 18.7 -10.2 30.4 7 10 A N G < S+ 0 0 31 -3,-2.5 423,-2.7 423,-0.1 2,-0.5 0.415 93.3 87.4-111.9 -1.2 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 -0.873 85.9-111.6-106.7 127.1 13.8 -10.3 27.3 9 12 A Q B >> -A 48 0A 0 -2,-0.5 3,-1.4 202,-0.4 4,-0.7 -0.393 31.6-133.8 -57.9 126.1 14.4 -9.6 23.6 10 13 A G H 3>>S+ 0 0 0 37,-3.0 4,-2.4 1,-0.3 5,-2.1 0.741 95.5 63.6 -64.6 -30.3 15.4 -5.9 23.6 11 14 A D H 345S+ 0 0 2 36,-0.3 -1,-0.3 3,-0.2 5,-0.1 0.798 100.2 58.0 -64.6 -26.1 13.4 -4.6 20.7 12 15 A I H <45S+ 0 0 0 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.934 121.7 17.9 -66.8 -50.3 10.2 -5.4 22.6 13 16 A L H <5S+ 0 0 11 -4,-0.7 -2,-0.2 -3,-0.1 162,-0.1 0.821 141.4 17.3 -96.4 -38.3 10.8 -3.4 25.8 14 17 A V T <5S- 0 0 24 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.799 94.7-127.9-107.2 -42.9 13.5 -0.9 24.9 15 18 A G < - 0 0 8 -5,-2.1 -4,-0.1 1,-0.1 -3,-0.1 0.338 15.0-111.8 93.4 133.1 13.7 -0.6 21.1 16 19 A M - 0 0 9 -5,-0.1 -1,-0.1 311,-0.1 -5,-0.1 0.881 36.5-168.6 -62.9 -39.3 16.8 -1.0 19.0 17 20 A K + 0 0 158 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.855 28.9 154.7 51.0 40.6 16.6 2.7 18.0 18 21 A K - 0 0 38 2,-0.1 -1,-0.2 1,-0.1 105,-0.2 -0.682 55.1-124.8 -99.1 155.6 19.3 2.1 15.4 19 22 A Q S S+ 0 0 84 -2,-0.3 134,-2.9 133,-0.1 2,-0.3 0.775 97.3 35.2 -66.9 -29.5 19.9 4.2 12.2 20 23 A K E +BC 122 152B 43 102,-2.3 102,-2.2 132,-0.2 2,-0.3 -0.954 66.6 178.1-125.9 146.4 19.6 1.0 10.0 21 24 A E E -BC 121 151B 11 130,-1.8 130,-3.3 -2,-0.3 2,-0.4 -0.985 8.4-164.8-149.1 139.9 17.5 -2.0 10.3 22 25 A R E -BC 120 150B 38 98,-2.6 98,-2.6 -2,-0.3 2,-0.6 -0.986 7.4-156.2-125.8 136.8 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 9.2-164.3-110.9 114.4 14.2 -7.7 8.5 24 27 A V E -BC 118 148B 5 94,-3.0 94,-2.2 -2,-0.6 2,-0.4 -0.890 6.2-161.2-104.0 106.7 15.2 -11.2 7.1 25 28 A F E +BC 117 147B 0 122,-2.8 121,-2.6 -2,-0.8 122,-1.4 -0.754 20.2 176.0 -90.0 130.7 12.1 -13.3 6.5 26 29 A F E -BC 116 145B 0 90,-2.2 89,-3.0 -2,-0.4 90,-1.3 -0.893 30.7-141.1-137.2 160.2 12.9 -17.0 6.3 27 30 A Q E - C 0 144B 61 117,-2.4 117,-2.2 -2,-0.3 2,-0.5 -0.930 30.3-120.7-114.5 147.0 11.4 -20.4 5.9 28 31 A V E + C 0 143B 15 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.784 29.4 175.3 -87.2 124.8 12.9 -23.4 7.8 29 32 A N S S+ 0 0 80 113,-2.9 2,-0.4 -2,-0.5 114,-0.2 0.734 76.8 23.9 -93.2 -32.1 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 64.2-166.9-143.1 102.3 15.6 -28.5 8.1 31 34 A A H > S+ 0 0 30 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.905 88.6 50.2 -62.4 -45.2 14.2 -28.2 11.7 32 35 A T H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 114.3 43.6 -60.9 -48.1 17.0 -30.3 13.4 33 36 A S H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 112.9 52.8 -64.1 -39.5 19.8 -28.3 11.7 34 37 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.932 110.1 47.9 -60.1 -46.5 18.0 -25.0 12.4 35 38 A K H X S+ 0 0 36 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.884 110.0 52.4 -62.7 -40.8 17.7 -25.9 16.1 36 39 A T H X S+ 0 0 84 -4,-2.1 4,-0.8 1,-0.2 3,-0.2 0.939 112.5 45.1 -60.5 -47.1 21.4 -26.9 16.3 37 40 A A H >X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 3,-0.8 0.892 107.6 59.3 -62.6 -40.6 22.4 -23.6 14.8 38 41 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.868 96.7 61.1 -57.7 -37.6 20.0 -21.7 17.1 39 42 A K H 3< S+ 0 0 105 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.809 115.0 32.9 -65.5 -29.0 21.8 -23.1 20.2 40 43 A T H -A 9 0A 11 -2,-0.5 4,-1.8 -39,-0.3 -39,-0.2 -0.358 29.9-110.3 -82.3 164.3 18.5 -8.5 25.5 49 52 A A H > S+ 0 0 0 -41,-2.3 4,-1.6 -44,-0.9 -43,-0.2 0.866 119.7 60.7 -56.4 -36.3 16.8 -5.4 27.0 50 53 A A H > S+ 0 0 27 -45,-1.8 4,-0.5 -42,-0.2 -1,-0.2 0.894 104.1 47.6 -61.5 -42.0 19.7 -5.4 29.5 51 54 A I H >4 S+ 0 0 56 -46,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.909 109.0 54.6 -64.5 -41.5 22.2 -4.9 26.7 52 55 A L H 3< S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 109.5 46.5 -63.9 -29.6 20.1 -2.1 25.1 53 56 A I H 3< S+ 0 0 74 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.489 96.0 99.2 -91.1 -3.8 20.0 -0.1 28.4 54 57 A S S << S- 0 0 47 -3,-1.0 5,-0.1 -4,-0.5 -3,-0.0 -0.307 91.4 -80.3 -74.2 162.7 23.8 -0.6 28.9 55 58 A D > - 0 0 99 1,-0.1 3,-2.6 3,-0.1 4,-0.2 -0.375 44.0-113.5 -58.2 142.4 26.4 2.1 28.1 56 59 A P G > S+ 0 0 93 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.770 116.0 65.3 -52.0 -29.8 27.2 2.1 24.3 57 60 A S G 3 S+ 0 0 85 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.693 101.5 50.1 -65.8 -18.3 30.7 0.9 25.1 58 61 A Q G < S+ 0 0 133 -3,-2.6 -1,-0.3 -7,-0.1 -4,-0.1 0.320 96.6 94.5-101.0 5.7 29.2 -2.4 26.4 59 62 A Q S < S- 0 0 44 -3,-1.4 4,-0.1 -4,-0.2 -7,-0.0 -0.740 74.7-116.3-105.6 145.8 27.1 -3.0 23.3 60 63 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.228 34.6-106.0 -67.4 167.9 27.8 -5.0 20.2 61 64 A L S S+ 0 0 101 1,-0.1 62,-0.5 61,-0.1 2,-0.3 0.640 103.7 20.2 -75.2 -15.4 28.0 -3.3 16.8 62 65 A A S S- 0 0 1 60,-0.1 2,-0.3 61,-0.1 60,-0.2 -0.985 73.0-137.2-149.0 151.7 24.6 -4.7 15.8 63 66 A F E - E 0 121B 5 58,-2.8 58,-2.5 -2,-0.3 2,-0.4 -0.838 16.5-162.6-106.8 145.8 21.6 -6.0 17.6 64 67 A V E +dE 46 120B 0 -19,-0.8 -17,-2.5 -2,-0.3 2,-0.3 -0.995 10.6 174.9-131.8 132.0 19.6 -9.1 16.6 65 68 A N E - E 0 119B 0 54,-2.5 54,-2.6 -2,-0.4 2,-0.4 -0.867 14.7-151.4-124.2 164.8 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 -0.982 12.3 179.4-146.7 126.2 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 -0.892 13.4-146.3-124.9 157.1 10.4 -13.9 15.9 68 71 A F E -FE 426 116B 0 358,-2.6 358,-2.9 -2,-0.3 48,-0.3 -0.934 8.0-139.5-122.5 143.1 8.5 -16.9 14.6 69 72 A S > - 0 0 3 46,-2.2 4,-2.2 -2,-0.4 5,-0.2 -0.410 38.8 -98.8 -83.3 175.0 5.2 -17.1 12.8 70 73 A N H > S+ 0 0 36 17,-0.5 4,-2.7 354,-0.4 5,-0.2 0.927 127.1 48.9 -59.6 -46.1 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 0.837 108.3 55.7 -66.2 -29.8 3.8 -21.9 10.6 72 75 A G H > S+ 0 0 0 42,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.930 109.2 45.7 -63.4 -45.9 7.4 -21.4 11.8 73 76 A L H <>S+ 0 0 4 -4,-2.2 5,-3.0 1,-0.2 3,-0.4 0.925 113.2 49.8 -64.5 -42.3 6.5 -22.9 15.2 74 77 A Q H ><5S+ 0 0 86 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.905 107.3 54.8 -61.4 -41.1 4.6 -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 0.773 110.2 47.4 -61.4 -28.0 7.6 -26.4 11.2 76 79 A L T 3<5S- 0 0 3 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.270 119.4-110.0 -96.0 8.6 9.8 -26.7 14.4 77 80 A G T < 5S+ 0 0 50 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.722 71.7 142.4 68.6 22.4 7.3 -29.0 16.2 78 81 A I < + 0 0 16 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.797 17.9 161.4 -95.7 94.4 6.4 -26.3 18.7 79 82 A T + 0 0 96 -2,-1.0 -1,-0.1 -3,-0.1 2,-0.1 0.446 21.3 117.8-105.6 -6.5 2.7 -27.2 18.9 80 83 A D S S- 0 0 90 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.450 70.8-110.7 -69.4 136.0 1.3 -25.6 22.1 81 84 A D - 0 0 120 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.505 20.0-155.3 -63.8 123.3 -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 0.539 36.5-119.2 -81.4 -8.0 -0.0 -19.5 22.5 83 86 A G + 0 0 29 1,-0.3 2,-0.4 122,-0.1 121,-0.4 0.481 69.3 129.2 86.6 4.5 -3.6 -18.3 23.2 84 87 A D - 0 0 9 1,-0.1 -1,-0.3 119,-0.1 -2,-0.1 -0.805 51.7-146.6 -94.1 135.5 -3.8 -15.5 20.7 85 88 A A S S+ 0 0 79 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.798 94.4 33.4 -68.8 -31.3 -6.8 -15.4 18.4 86 89 A Q S >> S+ 0 0 34 2,-0.1 4,-1.0 1,-0.1 3,-0.6 0.764 99.6 75.4 -97.8 -31.3 -5.0 -13.9 15.3 87 90 A F G >4 S+ 0 0 5 1,-0.2 3,-0.6 2,-0.2 -17,-0.5 0.868 89.2 58.5 -53.6 -42.9 -1.5 -15.4 15.4 88 91 A P G 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.869 109.7 40.6 -61.4 -39.1 -2.4 -18.9 14.3 89 92 A D G <4 S- 0 0 117 -3,-0.6 4,-0.5 -4,-0.3 -2,-0.2 0.632 107.5-131.2 -84.1 -13.1 -4.0 -17.9 10.9 90 93 A G << - 0 0 4 -4,-1.0 4,-0.5 -3,-0.6 -1,-0.1 0.053 26.4 -76.9 81.1 167.5 -1.4 -15.3 10.1 91 94 A Q S >> S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.840 121.3 62.9 -77.7 -32.0 -1.8 -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 0.930 104.4 50.9 -56.9 -41.3 -2.7 -12.4 5.2 93 96 A A G 34 S+ 0 0 71 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.690 115.9 42.9 -64.9 -21.5 -5.8 -14.2 6.4 94 97 A D G <> S+ 0 0 11 -3,-1.1 4,-1.4 -4,-0.5 3,-0.3 0.459 87.0 95.7-100.0 -7.4 -6.6 -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 0.868 81.0 52.6 -61.4 -42.1 -5.8 -8.5 6.0 96 99 A A H >45S+ 0 0 63 -4,-0.5 3,-1.1 1,-0.2 -1,-0.3 0.901 106.9 54.6 -58.3 -42.2 -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 0.839 105.3 53.0 -58.1 -35.6 -10.5 -7.5 8.4 98 101 A L H 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.630 123.1-108.6 -73.2 -16.1 -7.9 -4.7 8.7 99 102 A G T <<5 + 0 0 33 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.511 62.4 161.1 98.0 9.1 -9.4 -3.1 5.6 100 103 A D < - 0 0 13 -5,-2.3 2,-0.9 1,-0.1 -1,-0.2 -0.297 47.3-125.3 -67.4 142.5 -6.4 -3.9 3.3 101 104 A D > - 0 0 90 1,-0.1 3,-1.7 318,-0.1 4,-0.3 -0.831 25.0-158.2 -77.9 105.5 -6.7 -3.8 -0.5 102 105 A L G > S+ 0 0 78 -2,-0.9 3,-1.2 1,-0.3 -1,-0.1 0.737 83.6 71.7 -63.9 -22.9 -5.4 -7.4 -1.0 103 106 A S G 3 S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 317,-0.0 0.672 94.1 56.0 -67.5 -15.9 -4.4 -6.7 -4.6 104 107 A Q G < S+ 0 0 72 -3,-1.7 -1,-0.2 315,-0.1 -2,-0.2 0.555 83.3 104.5 -93.5 -11.1 -1.5 -4.5 -3.2 105 108 A W < - 0 0 16 -3,-1.2 2,-0.3 -4,-0.3 316,-0.2 -0.433 56.7-159.0 -68.2 145.3 -0.0 -7.3 -1.1 106 109 A V > - 0 0 68 314,-2.3 3,-1.9 -2,-0.1 4,-0.1 -0.916 22.8 -53.2-129.4 154.4 3.1 -8.9 -2.5 107 110 A A T 3 S+ 0 0 59 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 -0.290 110.8 27.3 -56.7 146.0 5.1 -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 -0.897 118.6 58.6 -95.7 21.7 6.2 -13.7 0.1 109 112 A F S < S+ 0 0 1 -3,-1.9 2,-2.2 311,-0.2 -17,-0.2 0.637 78.5 94.7 -82.9 -11.8 3.5 -12.2 2.4 110 113 A T S S- 0 0 65 -4,-0.1 2,-0.3 -18,-0.1 -1,-0.2 -0.349 99.3 -1.4 -82.4 59.6 0.6 -13.6 0.4 111 114 A G S S- 0 0 22 -2,-2.2 -19,-0.4 -3,-0.0 3,-0.1 -0.971 98.1 -72.3 155.3-156.5 0.2 -16.8 2.4 112 115 A T S S+ 0 0 61 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.125 82.6 117.7-125.9 35.2 2.0 -18.4 5.4 113 116 A T + 0 0 72 -5,-0.4 2,-0.3 -86,-0.1 -1,-0.1 0.821 53.8 94.3 -69.1 -30.4 5.2 -19.5 3.8 114 117 A I + 0 0 1 -6,-0.5 -42,-0.3 1,-0.2 -43,-0.3 -0.485 49.9 179.5 -66.3 128.1 7.2 -17.1 6.1 115 118 A H - 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