==== 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 3VXJ . 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) . 16560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.3 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 . 3 0.7 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 . 30 6.8 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 . 77 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 4 2 3 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 0.000 360.0 360.0 360.0 130.0 9.0 -8.1 38.8 2 6 A L - 0 0 7 174,-3.0 2,-1.5 1,-0.1 3,-0.1 -0.538 360.0-124.8 -73.5 135.5 9.6 -8.7 35.1 3 7 A P > - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.646 29.8-175.8 -81.3 88.6 12.6 -10.8 34.1 4 8 A L G > S+ 0 0 34 -2,-1.5 45,-1.7 1,-0.3 44,-0.8 0.770 78.5 60.4 -61.4 -29.1 14.2 -8.2 31.8 5 9 A N G 3 S+ 0 0 121 1,-0.2 -1,-0.3 43,-0.2 42,-0.1 0.560 107.7 47.0 -71.4 -8.7 17.0 -10.6 30.8 6 10 A N G < S+ 0 0 37 -3,-2.4 423,-2.6 423,-0.1 2,-0.5 0.400 93.1 87.1-114.1 -1.4 14.3 -13.0 29.4 7 11 A I S < S- 0 0 0 -3,-0.7 41,-2.2 -4,-0.4 42,-0.2 -0.878 85.9-111.5-105.8 127.4 12.1 -10.6 27.4 8 12 A Q B >> -A 47 0A 0 -2,-0.5 3,-1.4 202,-0.4 4,-0.7 -0.397 31.5-132.1 -58.4 127.4 13.0 -9.9 23.8 9 13 A G H 3>>S+ 0 0 0 37,-2.9 4,-2.3 1,-0.3 5,-2.1 0.741 96.2 63.2 -65.2 -31.0 14.1 -6.2 23.9 10 14 A D H 345S+ 0 0 2 36,-0.3 -1,-0.3 3,-0.2 345,-0.1 0.799 99.5 58.9 -64.1 -25.3 12.1 -4.8 20.9 11 15 A I H <45S+ 0 0 1 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.925 121.7 17.2 -66.7 -47.5 8.9 -5.6 22.7 12 16 A L H <5S+ 0 0 12 -4,-0.7 -2,-0.2 -3,-0.2 162,-0.1 0.808 141.0 18.3-101.0 -37.0 9.4 -3.6 25.9 13 17 A V T <5S- 0 0 35 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.781 94.7-128.9-109.0 -40.9 12.2 -1.1 25.2 14 18 A G < - 0 0 12 -5,-2.1 -4,-0.2 1,-0.1 -3,-0.1 0.380 15.9-109.9 89.7 133.7 12.5 -0.8 21.4 15 19 A M - 0 0 9 311,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.864 35.1-168.3 -63.8 -37.5 15.7 -1.2 19.5 16 20 A K + 0 0 166 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.797 29.8 154.2 50.4 33.2 15.8 2.5 18.5 17 21 A K - 0 0 37 1,-0.1 -1,-0.2 2,-0.1 105,-0.1 -0.653 54.3-125.9 -91.0 149.7 18.5 1.7 16.0 18 22 A Q S S+ 0 0 93 -2,-0.3 134,-2.9 -3,-0.1 2,-0.3 0.770 95.9 34.8 -63.4 -29.5 19.2 3.8 12.9 19 23 A K E +BC 121 151B 40 102,-2.5 102,-2.4 132,-0.2 2,-0.3 -0.952 67.3 179.6-126.4 145.7 18.9 0.8 10.6 20 24 A E E -BC 120 150B 10 130,-1.9 130,-3.3 -2,-0.3 2,-0.4 -0.993 8.7-164.0-146.7 143.9 16.7 -2.3 10.8 21 25 A R E -BC 119 149B 30 98,-2.4 98,-2.8 -2,-0.3 2,-0.6 -0.991 8.3-155.1-128.0 135.7 16.3 -5.4 8.7 22 26 A F E -BC 118 148B 0 126,-3.0 126,-2.3 -2,-0.4 2,-0.8 -0.950 11.4-163.8-108.7 112.0 13.4 -7.9 8.8 23 27 A V E -BC 117 147B 0 94,-2.9 94,-2.3 -2,-0.6 2,-0.4 -0.883 6.9-160.7-102.2 104.7 14.6 -11.3 7.5 24 28 A F E +BC 116 146B 0 122,-3.1 121,-1.8 -2,-0.8 122,-1.4 -0.716 19.2 176.3 -88.2 135.1 11.5 -13.4 6.7 25 29 A F E -BC 115 144B 0 90,-2.1 89,-3.1 -2,-0.4 90,-1.3 -0.905 30.6-140.3-139.9 161.7 12.1 -17.1 6.4 26 30 A Q E - C 0 143B 61 117,-2.3 117,-2.2 -2,-0.3 2,-0.5 -0.942 29.5-122.4-112.9 146.3 10.7 -20.5 5.9 27 31 A V E + C 0 142B 14 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.785 28.2 176.7 -86.8 125.2 11.9 -23.6 7.9 28 32 A N S S+ 0 0 84 113,-3.0 2,-0.4 -2,-0.5 114,-0.2 0.739 75.1 22.3 -94.4 -30.3 13.2 -26.3 5.6 29 33 A D > - 0 0 74 112,-1.3 4,-2.5 1,-0.1 -1,-0.3 -0.919 63.4-162.2-146.9 106.1 14.4 -28.8 8.2 30 34 A A H > S+ 0 0 31 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.904 91.2 49.5 -60.0 -45.5 12.9 -28.7 11.8 31 35 A T H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 115.0 43.7 -63.0 -45.5 15.7 -30.7 13.4 32 36 A S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 113.2 52.4 -68.7 -37.4 18.5 -28.7 11.9 33 37 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 108,-0.2 -2,-0.2 0.916 107.4 52.5 -60.7 -44.9 16.7 -25.4 12.6 34 38 A K H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.895 110.8 44.8 -64.0 -42.6 16.2 -26.3 16.3 35 39 A T H X S+ 0 0 87 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.916 113.5 51.0 -69.1 -40.1 19.9 -27.0 16.9 36 40 A A H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.899 109.4 52.5 -57.8 -40.6 20.9 -23.9 15.0 37 41 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.903 105.5 52.4 -64.0 -42.6 18.5 -22.0 17.2 38 42 A K H < S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.7 45.3 -62.6 -32.7 20.0 -23.3 20.4 39 43 A T H X S+ 0 0 81 -4,-1.6 4,-0.6 -5,-0.1 -2,-0.2 0.894 117.0 45.3 -69.5 -44.9 23.4 -22.1 19.1 40 44 A Y H >X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.2 3,-0.6 0.892 99.9 64.6 -71.1 -43.9 22.0 -18.8 18.0 41 45 A V H 3X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.3 3,-0.2 0.896 102.0 43.9 -58.5 -53.8 19.9 -17.6 20.9 42 46 A P H 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.793 120.3 45.2 -63.0 -24.9 22.5 -17.2 23.7 43 47 A E H << S+ 0 0 136 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.1 0.818 130.3 10.4 -82.7 -35.2 24.9 -15.4 21.2 44 48 A R H < S+ 0 0 85 -4,-2.2 19,-0.8 -3,-0.2 2,-0.5 0.639 87.4 105.0-126.9 -25.6 22.6 -13.0 19.4 45 49 A I B < -d 63 0B 17 -4,-1.9 2,-0.5 -5,-0.5 19,-0.2 -0.596 60.7-142.2 -79.7 120.3 19.1 -12.6 20.9 46 50 A T - 0 0 7 17,-2.4 -37,-2.9 -2,-0.5 -36,-0.3 -0.695 11.8-152.1 -93.7 121.4 18.9 -9.2 22.6 47 51 A S B > -A 8 0A 7 -2,-0.5 4,-1.8 -39,-0.3 3,-0.3 -0.353 30.9-109.5 -83.0 163.7 17.0 -8.8 25.9 48 52 A A H > S+ 0 0 0 -41,-2.2 4,-1.1 -44,-0.8 -43,-0.2 0.870 120.1 60.7 -55.2 -38.5 15.3 -5.8 27.4 49 53 A A H 4 S+ 0 0 12 -45,-1.7 3,-0.4 -42,-0.2 -1,-0.2 0.889 103.9 47.7 -57.2 -43.0 18.1 -5.8 30.0 50 54 A I H >4 S+ 0 0 56 -3,-0.3 3,-1.4 -46,-0.2 -1,-0.2 0.903 107.2 56.8 -66.4 -40.2 20.7 -5.3 27.2 51 55 A L H 3< S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 110.0 44.6 -64.8 -22.4 18.8 -2.5 25.6 52 56 A I T 3< S+ 0 0 91 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.335 97.4 100.1-101.9 4.9 18.8 -0.6 28.9 53 57 A S S < S- 0 0 37 -3,-1.4 5,-0.1 -4,-0.2 -3,-0.0 -0.400 92.2 -72.1 -83.2 164.6 22.5 -1.3 29.6 54 58 A D > - 0 0 96 1,-0.1 3,-1.9 -2,-0.1 4,-0.4 -0.340 43.9-122.4 -55.6 132.6 25.4 1.1 28.9 55 59 A P G > S+ 0 0 95 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.727 112.0 63.0 -53.4 -25.6 26.0 1.5 25.1 56 60 A S G 3 S+ 0 0 109 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.836 103.4 47.8 -64.8 -35.1 29.6 0.3 25.7 57 61 A Q G < S+ 0 0 148 -3,-1.9 -1,-0.2 -7,-0.1 -3,-0.1 0.399 97.0 100.0 -86.4 1.1 28.2 -3.1 26.9 58 62 A Q S < S- 0 0 45 -3,-0.7 4,-0.1 -4,-0.4 -7,-0.0 -0.592 75.0-115.0 -91.2 148.4 25.9 -3.4 24.0 59 63 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.310 27.9-110.9 -73.0 166.2 26.4 -5.4 20.8 60 64 A L S S+ 0 0 75 1,-0.2 62,-0.6 61,-0.1 2,-0.3 0.788 103.9 26.6 -67.2 -29.3 26.9 -3.9 17.4 61 65 A A E S- E 0 121B 2 60,-0.2 2,-0.4 61,-0.1 60,-0.2 -0.991 71.2-143.1-134.9 146.8 23.5 -5.3 16.4 62 66 A F E - E 0 120B 6 58,-2.7 58,-2.7 -2,-0.3 2,-0.4 -0.859 19.6-163.4 -99.8 140.5 20.4 -6.3 18.3 63 67 A V E +dE 45 119B 0 -19,-0.8 -17,-2.4 -2,-0.4 2,-0.3 -0.992 11.8 174.2-129.7 131.1 18.5 -9.4 17.1 64 68 A N E - E 0 118B 0 54,-2.3 54,-2.9 -2,-0.4 2,-0.4 -0.871 14.4-151.4-123.2 165.0 14.9 -10.5 17.9 65 69 A L E + E 0 117B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.984 12.2 179.5-147.1 125.0 12.9 -13.4 16.5 66 70 A G E - E 0 116B 0 50,-2.5 50,-2.4 -2,-0.4 2,-0.4 -0.895 13.2-146.3-124.2 157.6 9.2 -14.1 15.9 67 71 A F E -FE 425 115B 0 358,-2.5 358,-3.0 -2,-0.3 48,-0.3 -0.948 7.3-140.1-123.5 142.1 7.3 -17.0 14.5 68 72 A S > - 0 0 3 46,-2.0 4,-2.1 -2,-0.4 5,-0.2 -0.394 39.1 -99.2 -82.2 172.3 4.1 -17.2 12.5 69 73 A N H > S+ 0 0 35 17,-0.5 4,-2.5 354,-0.4 5,-0.2 0.919 126.5 50.0 -58.1 -45.1 1.5 -19.9 13.1 70 74 A T H > S+ 0 0 24 43,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.845 107.6 55.5 -67.7 -28.5 2.8 -21.9 10.2 71 75 A G H > S+ 0 0 0 42,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.932 108.4 46.7 -64.1 -47.3 6.3 -21.5 11.6 72 76 A L H ><>S+ 0 0 4 -4,-2.1 5,-3.0 1,-0.2 3,-0.5 0.931 113.1 50.2 -59.5 -44.7 5.3 -23.0 14.9 73 77 A Q H ><5S+ 0 0 110 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.900 106.7 54.2 -60.2 -42.5 3.5 -25.8 13.1 74 78 A A H 3<5S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.778 110.3 48.4 -61.3 -27.8 6.6 -26.5 11.0 75 79 A L T <<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.287 119.1-110.8 -96.1 6.6 8.5 -26.9 14.2 76 80 A G T < 5S+ 0 0 52 -3,-1.7 2,-0.9 1,-0.2 -3,-0.2 0.726 73.7 138.4 70.8 22.3 6.0 -29.2 15.8 77 81 A I < + 0 0 20 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.848 17.2 158.5-100.3 96.1 4.9 -26.5 18.3 78 82 A T + 0 0 113 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.1 0.361 19.8 124.5-111.2 2.5 1.1 -27.1 18.2 79 83 A D - 0 0 91 1,-0.1 2,-0.3 -7,-0.1 -2,-0.0 -0.469 68.9-111.9 -65.9 131.0 -0.2 -25.7 21.5 80 84 A D - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.492 20.2-154.7 -63.8 123.7 -2.9 -23.1 20.9 81 85 A L - 0 0 7 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.535 36.2-118.4 -80.3 -9.4 -1.6 -19.6 21.9 82 86 A G + 0 0 30 1,-0.3 121,-0.4 122,-0.1 2,-0.4 0.442 69.9 128.0 90.7 2.1 -5.1 -18.3 22.6 83 87 A D - 0 0 8 1,-0.1 -1,-0.3 119,-0.1 -2,-0.1 -0.780 52.1-146.7 -95.2 137.5 -5.2 -15.5 20.0 84 88 A A S S+ 0 0 81 -2,-0.4 4,-0.3 1,-0.2 -1,-0.1 0.774 94.9 33.4 -71.4 -29.0 -8.2 -15.3 17.6 85 89 A Q S >> S+ 0 0 34 2,-0.1 4,-1.0 1,-0.1 3,-0.6 0.769 99.6 74.9-100.5 -32.2 -6.2 -13.9 14.6 86 90 A F G >4 S+ 0 0 5 1,-0.2 3,-0.7 2,-0.2 -17,-0.5 0.876 89.9 58.5 -51.5 -44.1 -2.7 -15.4 14.9 87 91 A P G 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.864 109.4 41.1 -62.4 -36.9 -3.6 -18.9 13.7 88 92 A D G <4 S- 0 0 118 -3,-0.6 4,-0.5 -4,-0.3 -2,-0.2 0.633 107.6-130.7 -85.0 -12.5 -5.0 -17.9 10.2 89 93 A G << - 0 0 4 -4,-1.0 4,-0.4 -3,-0.7 3,-0.1 0.056 26.8 -77.1 79.7 166.8 -2.3 -15.3 9.5 90 94 A Q S >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.834 121.2 63.8 -75.7 -33.4 -2.7 -11.7 8.4 91 95 A F G >4 S+ 0 0 64 19,-0.4 3,-1.0 1,-0.3 4,-0.5 0.926 103.9 50.6 -56.5 -41.9 -3.4 -12.2 4.7 92 96 A A G 34 S+ 0 0 68 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.687 116.1 42.6 -66.6 -18.9 -6.7 -14.0 5.7 93 97 A D G <> S+ 0 0 12 -3,-1.2 4,-1.3 -4,-0.4 3,-0.4 0.464 88.0 95.4-101.7 -6.2 -7.5 -11.0 7.9 94 98 A A H S+ 0 0 0 -3,-1.0 5,-2.1 -4,-1.0 4,-0.6 0.863 80.4 52.5 -64.6 -40.4 -6.5 -8.3 5.4 95 99 A A H >45S+ 0 0 62 -4,-0.5 3,-1.1 1,-0.2 -1,-0.3 0.885 106.3 55.8 -61.9 -36.7 -9.9 -7.7 4.0 96 100 A N H 345S+ 0 0 91 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.9 54.2 -61.8 -33.7 -11.2 -7.2 7.5 97 101 A L H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.617 123.5-107.6 -73.6 -14.3 -8.6 -4.5 8.0 98 102 A G T <<5 + 0 0 31 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.469 63.7 160.3 99.4 5.4 -9.9 -2.7 4.9 99 103 A D < - 0 0 13 -5,-2.1 2,-0.9 1,-0.1 -1,-0.2 -0.281 47.4-126.9 -64.4 142.4 -6.9 -3.6 2.7 100 104 A D > - 0 0 92 1,-0.1 3,-1.8 318,-0.1 4,-0.3 -0.833 24.2-158.1 -80.1 104.9 -7.0 -3.6 -1.1 101 105 A L G > S+ 0 0 81 -2,-0.9 3,-1.3 1,-0.3 -1,-0.1 0.742 83.6 71.8 -64.4 -23.3 -5.8 -7.2 -1.6 102 106 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 317,-0.0 0.648 93.9 57.0 -67.1 -14.1 -4.6 -6.4 -5.1 103 107 A Q G < S+ 0 0 68 -3,-1.8 -1,-0.3 315,-0.1 -2,-0.2 0.552 83.6 104.1 -93.4 -11.2 -1.8 -4.4 -3.6 104 108 A W < - 0 0 13 -3,-1.3 2,-0.3 -4,-0.3 316,-0.2 -0.449 55.6-162.7 -68.5 143.6 -0.4 -7.2 -1.5 105 109 A V > - 0 0 63 314,-2.1 3,-1.8 -2,-0.1 4,-0.1 -0.909 22.0 -50.6-129.6 158.2 2.7 -8.8 -2.8 106 110 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 -0.277 110.2 27.5 -57.8 147.2 4.8 -12.0 -2.3 107 111 A P T 3 S+ 0 0 22 0, 0.0 6,-0.5 0, 0.0 5,-0.3 -0.901 119.6 57.2 -94.8 24.1 5.8 -13.6 -0.0 108 112 A F S < S+ 0 0 2 -3,-1.8 2,-2.1 311,-0.2 -17,-0.2 0.603 77.5 96.3 -86.8 -10.4 3.0 -12.2 2.2 109 113 A T S S- 0 0 64 -4,-0.1 2,-0.3 -18,-0.1 -1,-0.2 -0.374 98.5 -1.6 -82.4 61.0 0.1 -13.5 0.0 110 114 A G S S- 0 0 23 -2,-2.1 -19,-0.4 -3,-0.0 3,-0.1 -0.972 99.4 -70.0 154.6-155.7 -0.4 -16.7 2.0 111 115 A T S S+ 0 0 63 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.166 83.4 118.9-127.1 36.3 1.2 -18.4 5.0 112 116 A T + 0 0 68 -5,-0.3 2,-0.2 -86,-0.0 -1,-0.1 0.844 53.0 91.4 -63.4 -39.3 4.5 -19.3 3.5 113 117 A I - 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