==== 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 3MM3 . 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) . 16754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 63.1 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 . 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 . 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 . 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 3 2 3 1 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 0 122 0, 0.0 2,-0.4 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 140.6 7.2 -8.9 39.2 2 5 A I - 0 0 146 174,-0.0 176,-0.2 176,-0.0 175,-0.1 -0.986 360.0-130.4-127.9 117.4 10.6 -8.2 37.6 3 6 A L - 0 0 5 174,-2.8 2,-1.5 -2,-0.4 3,-0.1 -0.479 19.6-124.6 -67.5 134.3 11.1 -8.7 33.8 4 7 A P > - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.630 29.6-175.6 -81.4 88.3 14.1 -10.8 32.9 5 8 A L G > S+ 0 0 35 -2,-1.5 45,-1.8 1,-0.3 44,-0.8 0.768 78.7 60.4 -60.2 -28.2 15.7 -8.2 30.6 6 9 A N G 3 S+ 0 0 125 1,-0.2 -1,-0.3 43,-0.2 42,-0.1 0.585 108.0 46.2 -72.4 -11.3 18.5 -10.7 29.6 7 10 A N G < S+ 0 0 38 -3,-2.4 423,-2.6 423,-0.1 2,-0.5 0.415 92.7 87.9-112.3 -1.9 15.8 -13.0 28.2 8 11 A I S < S- 0 0 0 -3,-0.6 41,-2.2 -4,-0.5 42,-0.2 -0.874 85.6-112.1-103.3 127.5 13.6 -10.6 26.2 9 12 A Q B >> -A 48 0A 0 -2,-0.5 3,-1.3 202,-0.4 4,-0.7 -0.393 32.3-131.6 -59.9 128.6 14.5 -9.9 22.5 10 13 A G H 3>>S+ 0 0 0 37,-2.9 5,-2.3 1,-0.3 4,-2.3 0.738 95.7 63.2 -64.4 -31.2 15.6 -6.3 22.6 11 14 A D H 345S+ 0 0 3 36,-0.3 -1,-0.3 3,-0.2 5,-0.1 0.790 99.3 59.0 -66.6 -23.9 13.7 -4.8 19.8 12 15 A I H <45S+ 0 0 1 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.938 122.1 16.5 -67.6 -48.8 10.4 -5.6 21.5 13 16 A L H <5S+ 0 0 10 -4,-0.7 -2,-0.2 -3,-0.2 162,-0.1 0.828 141.2 17.9 -98.4 -39.1 10.9 -3.6 24.7 14 17 A V T <5S- 0 0 32 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.833 95.2-128.8-106.3 -47.3 13.7 -1.2 24.1 15 18 A G < - 0 0 11 -5,-2.3 -4,-0.2 1,-0.1 -3,-0.1 0.329 12.5-113.5 98.0 131.8 14.1 -0.9 20.3 16 19 A M - 0 0 9 1,-0.1 3,-0.1 311,-0.1 -1,-0.1 0.892 34.1-169.9 -63.5 -39.7 17.3 -1.3 18.2 17 20 A K + 0 0 154 1,-0.2 2,-0.2 -6,-0.1 -1,-0.1 0.818 27.9 157.6 51.0 34.4 17.2 2.4 17.2 18 21 A K - 0 0 26 1,-0.1 -1,-0.2 2,-0.1 105,-0.1 -0.582 52.7-125.7 -87.8 153.9 20.0 1.6 14.7 19 22 A Q S S+ 0 0 92 -2,-0.2 134,-2.9 103,-0.2 2,-0.4 0.743 97.0 34.1 -70.8 -25.2 20.6 3.8 11.6 20 23 A K E -BC 122 152B 41 102,-2.4 102,-2.5 132,-0.2 2,-0.3 -0.984 68.3-179.4-130.1 143.4 20.3 0.8 9.3 21 24 A E E -BC 121 151B 4 130,-1.7 130,-3.3 -2,-0.4 2,-0.4 -0.999 7.4-164.5-142.2 143.8 18.1 -2.3 9.6 22 25 A R E -BC 120 150B 29 98,-2.6 98,-2.9 -2,-0.3 2,-0.6 -0.995 9.1-155.0-129.7 136.7 17.6 -5.3 7.5 23 26 A F E -BC 119 149B 0 126,-2.9 126,-2.1 -2,-0.4 2,-0.8 -0.947 11.9-164.6-108.5 110.1 14.7 -7.9 7.6 24 27 A V E -BC 118 148B 0 94,-3.0 94,-2.4 -2,-0.6 2,-0.4 -0.874 7.6-160.2-100.9 103.9 16.0 -11.2 6.2 25 28 A F E +BC 117 147B 0 122,-2.6 121,-2.1 -2,-0.8 122,-1.3 -0.724 18.1 179.7 -87.4 134.7 12.9 -13.3 5.4 26 29 A F E -BC 116 145B 0 90,-2.2 89,-3.0 -2,-0.4 90,-1.3 -0.896 28.8-142.4-138.4 161.2 13.5 -17.0 5.2 27 30 A Q E - C 0 144B 57 117,-2.3 117,-2.1 -2,-0.3 2,-0.5 -0.934 28.2-124.1-115.6 143.8 12.1 -20.5 4.6 28 31 A V E + C 0 143B 14 -2,-0.4 115,-0.3 115,-0.2 3,-0.2 -0.807 26.8 177.3 -88.4 125.5 13.2 -23.6 6.5 29 32 A N S S+ 0 0 76 113,-3.1 2,-0.3 -2,-0.5 114,-0.2 0.701 75.1 20.4 -97.4 -29.0 14.4 -26.3 4.2 30 33 A D > - 0 0 74 112,-1.3 4,-2.5 1,-0.1 -1,-0.3 -0.890 61.9-160.2-147.3 115.8 15.5 -28.8 6.9 31 34 A A H > S+ 0 0 29 -2,-0.3 4,-2.6 44,-0.2 5,-0.2 0.898 91.5 50.3 -63.6 -44.0 14.3 -28.7 10.4 32 35 A T H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 114.7 43.2 -63.1 -47.7 17.0 -30.7 12.0 33 36 A S H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 114.2 52.1 -64.8 -39.1 19.8 -28.7 10.4 34 37 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 108,-0.2 -2,-0.2 0.921 107.5 52.0 -62.1 -44.9 18.1 -25.5 11.2 35 38 A K H X S+ 0 0 36 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.902 111.4 44.9 -63.6 -42.8 17.6 -26.3 14.9 36 39 A T H X S+ 0 0 91 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.908 113.9 49.9 -69.4 -38.7 21.3 -27.1 15.4 37 40 A A H X S+ 0 0 9 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.904 108.3 54.8 -61.6 -40.0 22.4 -24.0 13.5 38 41 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.905 105.0 51.9 -61.0 -41.7 19.9 -22.0 15.7 39 42 A K H < S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.7 47.3 -65.1 -33.3 21.5 -23.3 18.9 40 43 A T H < S+ 0 0 83 -4,-1.6 4,-0.5 -5,-0.1 -1,-0.2 0.895 116.5 46.0 -66.4 -41.1 24.9 -22.2 17.6 41 44 A Y H >X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.1 3,-0.8 0.897 99.5 64.2 -72.7 -48.0 23.5 -18.8 16.5 42 45 A V H 3X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 3,-0.2 0.880 100.9 45.6 -53.2 -54.3 21.5 -17.7 19.5 43 46 A P H 34 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.775 119.7 43.7 -65.3 -22.3 24.1 -17.2 22.2 44 47 A E H <4 S+ 0 0 137 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.803 130.7 12.0 -85.7 -33.6 26.5 -15.4 19.8 45 48 A R H < S+ 0 0 85 -4,-2.0 19,-0.8 -3,-0.2 2,-0.5 0.662 86.8 104.6-126.8 -25.1 24.1 -13.0 18.0 46 49 A I B < -d 64 0B 19 -4,-1.9 2,-0.5 -5,-0.4 19,-0.2 -0.584 60.4-142.5 -78.6 122.8 20.6 -12.7 19.6 47 50 A T - 0 0 8 17,-2.5 -37,-2.9 -2,-0.5 -36,-0.3 -0.720 11.6-153.1 -97.3 120.3 20.4 -9.3 21.3 48 51 A S B > -A 9 0A 7 -2,-0.5 4,-1.7 -39,-0.3 -39,-0.2 -0.350 31.0-109.8 -82.7 164.7 18.5 -8.9 24.6 49 52 A A H > S+ 0 0 0 -41,-2.2 4,-1.2 -44,-0.8 -43,-0.2 0.875 119.4 61.1 -56.7 -37.8 16.8 -5.8 26.1 50 53 A A H 4 S+ 0 0 14 -45,-1.8 3,-0.4 -42,-0.2 4,-0.2 0.892 104.0 47.9 -59.1 -41.9 19.6 -5.9 28.7 51 54 A I H >4 S+ 0 0 55 -46,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.896 107.0 57.0 -64.8 -39.0 22.3 -5.4 26.0 52 55 A L H 3< S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 109.7 44.4 -67.9 -22.8 20.2 -2.6 24.4 53 56 A I T 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.356 97.1 101.0 -99.7 3.8 20.3 -0.6 27.7 54 57 A S S < S- 0 0 35 -3,-1.3 5,-0.1 -4,-0.2 -3,-0.1 -0.338 91.6 -68.2 -82.0 167.2 24.0 -1.3 28.3 55 58 A D >> - 0 0 90 1,-0.1 3,-2.3 -2,-0.1 4,-0.6 -0.327 45.7-118.9 -58.2 132.3 26.9 1.1 27.6 56 59 A P T 34 S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.669 115.5 56.2 -46.9 -21.8 27.3 1.8 23.9 57 60 A S T 34 S+ 0 0 104 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.756 101.5 54.1 -82.2 -27.4 30.9 0.4 24.2 58 61 A Q T <4 S+ 0 0 139 -3,-2.3 -1,-0.2 -7,-0.1 -3,-0.1 0.522 95.3 102.3 -76.8 -6.9 29.6 -3.0 25.7 59 62 A Q S < S- 0 0 48 -4,-0.6 4,-0.1 -3,-0.2 -7,-0.0 -0.529 74.2-118.9 -88.9 144.3 27.4 -3.3 22.6 60 63 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.307 28.3-112.1 -71.9 161.7 27.9 -5.4 19.5 61 64 A L S S+ 0 0 75 1,-0.1 62,-0.4 61,-0.1 2,-0.4 0.827 102.9 26.2 -65.0 -32.6 28.3 -3.8 16.1 62 65 A A S S- 0 0 3 60,-0.1 2,-0.4 61,-0.1 60,-0.2 -0.982 71.4-144.9-132.5 145.4 25.0 -5.3 15.1 63 66 A F E - E 0 121B 4 58,-2.6 58,-2.7 -2,-0.4 2,-0.4 -0.862 17.8-162.9-101.1 141.9 21.9 -6.4 17.0 64 67 A V E +dE 46 120B 0 -19,-0.8 -17,-2.5 -2,-0.4 2,-0.3 -0.995 11.9 174.6-130.5 131.1 19.9 -9.4 15.8 65 68 A N E - E 0 119B 1 54,-2.3 54,-2.8 -2,-0.4 2,-0.4 -0.860 14.7-151.1-122.6 167.3 16.4 -10.5 16.7 66 69 A L E + E 0 118B 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.984 12.7 178.6-149.2 124.5 14.4 -13.4 15.3 67 70 A G E - E 0 117B 1 50,-2.3 50,-2.4 -2,-0.4 2,-0.4 -0.891 13.7-145.6-126.2 159.4 10.7 -14.1 14.7 68 71 A F E -FE 426 116B 0 358,-2.6 358,-2.8 -2,-0.3 48,-0.3 -0.950 7.0-141.2-125.0 141.1 8.7 -17.0 13.2 69 72 A S > - 0 0 3 46,-2.1 4,-2.4 -2,-0.4 5,-0.2 -0.426 38.9 -99.0 -83.8 173.0 5.5 -17.2 11.3 70 73 A N H > S+ 0 0 37 17,-0.5 4,-2.7 354,-0.4 5,-0.2 0.923 126.2 49.7 -57.4 -46.5 2.9 -19.9 11.8 71 74 A T H > S+ 0 0 32 43,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.836 109.0 54.5 -65.4 -28.6 4.1 -21.9 8.8 72 75 A G H > S+ 0 0 0 42,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.940 108.9 46.2 -67.5 -47.6 7.7 -21.5 10.2 73 76 A L H ><>S+ 0 0 4 -4,-2.4 5,-3.0 1,-0.2 3,-0.6 0.936 113.2 50.6 -57.7 -45.3 6.7 -23.0 13.6 74 77 A Q H ><5S+ 0 0 93 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.901 106.7 54.0 -58.3 -43.1 4.8 -25.8 11.7 75 78 A A H 3<5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 -44,-0.2 0.775 110.9 47.5 -63.0 -25.9 7.9 -26.5 9.6 76 79 A L T <<5S- 0 0 2 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.304 118.3-111.2 -98.4 6.9 9.9 -26.9 12.8 77 80 A G T < 5S+ 0 0 49 -3,-1.7 2,-1.0 1,-0.2 -3,-0.2 0.760 70.1 143.8 67.7 25.7 7.3 -29.1 14.4 78 81 A I < + 0 0 13 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.818 16.6 161.1 -95.8 95.4 6.4 -26.4 17.0 79 82 A T + 0 0 97 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.2 0.444 21.5 118.8-107.7 -4.3 2.7 -27.3 17.0 80 83 A D S S- 0 0 90 1,-0.1 2,-0.2 -3,-0.1 -2,-0.0 -0.493 70.8-111.4 -68.7 131.7 1.3 -25.8 20.3 81 84 A D - 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.454 20.1-154.2 -62.6 126.1 -1.4 -23.1 19.7 82 85 A L - 0 0 6 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.525 34.8-119.1 -84.5 -7.5 -0.1 -19.7 20.6 83 86 A G + 0 0 29 1,-0.3 2,-0.4 122,-0.1 121,-0.4 0.454 69.8 127.0 87.4 2.4 -3.6 -18.3 21.4 84 87 A D - 0 0 8 1,-0.1 -1,-0.3 119,-0.1 -2,-0.2 -0.802 52.2-147.5 -96.1 137.2 -3.7 -15.5 18.8 85 88 A A S S+ 0 0 79 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.777 94.5 32.8 -71.0 -29.9 -6.7 -15.3 16.4 86 89 A Q S >> S+ 0 0 35 2,-0.1 4,-1.0 1,-0.1 3,-0.7 0.768 100.6 75.0-100.9 -31.0 -4.8 -13.8 13.4 87 90 A F G >4 S+ 0 0 6 1,-0.2 3,-0.8 2,-0.2 -17,-0.5 0.880 88.9 59.2 -51.1 -46.1 -1.3 -15.3 13.7 88 91 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.848 109.9 40.1 -60.5 -35.9 -2.2 -18.8 12.5 89 92 A D G <4 S- 0 0 116 -3,-0.7 4,-0.5 -4,-0.2 -2,-0.2 0.617 108.6-128.4 -89.1 -10.2 -3.5 -17.8 9.1 90 93 A G << - 0 0 5 -4,-1.0 4,-0.5 -3,-0.8 3,-0.2 0.050 28.6 -74.8 81.4 167.2 -0.8 -15.2 8.4 91 94 A Q S >> S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 4,-0.9 0.840 121.9 62.6 -75.4 -31.8 -1.3 -11.6 7.3 92 95 A F H >> S+ 0 0 68 19,-0.4 3,-1.1 17,-0.3 4,-0.5 0.925 102.0 54.0 -58.9 -39.7 -2.2 -12.1 3.6 93 96 A A H 34 S+ 0 0 63 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.719 115.2 41.3 -63.2 -21.7 -5.3 -13.9 4.8 94 97 A D H <> S+ 0 0 10 -3,-1.2 4,-1.5 -4,-0.5 3,-0.3 0.469 89.3 95.2-100.3 -6.0 -6.1 -10.9 6.9 95 98 A A H S+ 0 0 0 -3,-1.1 5,-2.3 -4,-0.9 4,-0.6 0.867 81.3 51.1 -64.8 -40.8 -5.1 -8.2 4.3 96 99 A A H ><5S+ 0 0 63 -4,-0.5 3,-1.0 1,-0.2 -1,-0.3 0.884 107.9 55.1 -62.3 -36.6 -8.6 -7.6 2.9 97 100 A N H 345S+ 0 0 90 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 104.4 54.0 -61.3 -36.3 -9.9 -7.1 6.5 98 101 A L H 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.604 123.3-109.4 -71.6 -13.0 -7.2 -4.4 6.9 99 102 A G T <<5 + 0 0 30 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.518 61.8 161.9 95.9 9.7 -8.6 -2.7 3.8 100 103 A D < - 0 0 12 -5,-2.3 2,-1.0 1,-0.1 -1,-0.2 -0.316 48.0-123.8 -68.1 141.4 -5.6 -3.6 1.5 101 104 A D > - 0 0 89 1,-0.2 3,-1.7 318,-0.1 4,-0.3 -0.768 26.9-157.9 -73.8 105.8 -5.7 -3.4 -2.2 102 105 A L G > S+ 0 0 75 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.733 82.9 72.5 -64.8 -22.6 -4.6 -7.1 -2.7 103 106 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.674 92.7 58.1 -66.6 -15.5 -3.4 -6.4 -6.2 104 107 A Q G < S+ 0 0 67 -3,-1.7 -1,-0.3 315,-0.1 -2,-0.2 0.568 82.1 103.4 -91.9 -11.8 -0.4 -4.5 -4.7 105 108 A W < - 0 0 14 -3,-1.3 2,-0.3 -4,-0.3 316,-0.2 -0.438 54.2-166.1 -69.8 146.2 0.9 -7.4 -2.6 106 109 A V > - 0 0 58 314,-1.8 3,-1.6 -2,-0.1 4,-0.5 -0.887 23.6 -49.6-131.6 161.3 4.0 -9.1 -4.0 107 110 A A T 3 S+ 0 0 72 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 -0.383 111.4 26.6 -65.1 149.9 5.9 -12.4 -3.4 108 111 A P T 3 S+ 0 0 17 0, 0.0 6,-0.6 0, 0.0 5,-0.5 -0.932 121.7 55.1 -92.9 17.7 7.0 -13.8 -1.0 109 112 A F S < S+ 0 0 2 -3,-1.6 2,-2.3 311,-0.2 -17,-0.3 0.743 81.5 90.0 -78.6 -22.9 4.3 -12.1 1.2 110 113 A T S S- 0 0 66 -4,-0.5 2,-0.3 -18,-0.1 -1,-0.2 -0.256 103.8 -3.6 -76.5 58.0 1.2 -13.3 -0.8 111 114 A G S S- 0 0 23 -2,-2.3 -19,-0.4 -3,-0.1 3,-0.1 -0.959 104.4 -63.7 148.4-151.8 0.7 -16.5 1.0 112 115 A T S S+ 0 0 66 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 -0.089 81.8 120.1-133.3 34.6 2.6 -18.2 3.8 113 116 A T + 0 0 68 -5,-0.5 2,-0.3 -86,-0.1 -1,-0.1 0.838 54.5 90.6 -66.6 -35.6 5.9 -19.0 2.2 114 117 A I + 0 0 1 -6,-0.6 -42,-0.3 1,-0.2 -43,-0.3 -0.501 49.8 179.7 -70.7 125.0 7.8 -16.9 4.8 115 118 A H - 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