==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-NOV-06 2E2V . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.MURAKAWA,T.OKAJIMA,M.TAKI,Y.YAMAMOTO,S.KURODA,H.HAYASHI,K. . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 833 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 425 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 1 0.1 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 . 139 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 4 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 12 4 9 6 5 10 8 5 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 2 0 0 0 0 0 4 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 9 A A 0 0 121 0, 0.0 47,-0.2 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -37.2 14.9 16.6 57.6 2 10 A S > - 0 0 37 1,-0.2 3,-1.9 2,-0.1 227,-0.0 -0.319 360.0-138.6 -60.7 131.9 12.5 13.7 57.2 3 11 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.536 104.4 57.7 -67.4 -5.1 14.1 10.4 56.0 4 12 A F T 3 S+ 0 0 47 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.278 77.2 127.8-108.3 8.0 11.0 10.1 53.7 5 13 A R < - 0 0 60 -3,-1.9 222,-0.1 1,-0.1 3,-0.1 -0.225 69.5 -92.1 -63.3 155.4 11.4 13.4 51.8 6 14 A L - 0 0 43 1,-0.1 2,-0.2 233,-0.1 -1,-0.1 -0.281 50.0 -91.3 -65.5 155.4 11.5 13.3 48.0 7 15 A A - 0 0 20 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.476 43.2-139.8 -69.7 136.1 14.8 13.0 46.3 8 16 A S > - 0 0 56 -2,-0.2 4,-1.7 1,-0.1 3,-0.5 -0.602 21.3-113.4 -95.5 158.9 16.3 16.4 45.5 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.864 118.0 58.9 -57.4 -34.4 18.2 17.3 42.2 10 18 A G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 101.5 51.5 -63.3 -40.0 21.3 17.6 44.4 11 19 A E H > S+ 0 0 13 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.898 109.2 51.1 -64.6 -40.3 21.1 14.0 45.6 12 20 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.930 108.3 52.3 -62.0 -45.5 20.8 12.7 42.1 13 21 A S H X S+ 0 0 44 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.881 109.0 50.4 -57.8 -41.2 23.9 14.7 41.0 14 22 A E H X S+ 0 0 105 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.945 107.0 52.0 -63.6 -49.8 25.9 13.2 43.9 15 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.936 108.5 54.9 -50.1 -47.6 24.9 9.7 43.0 16 24 A Q H X S+ 0 0 20 -4,-2.3 4,-2.2 309,-0.3 5,-0.3 0.870 106.7 48.9 -53.2 -44.7 26.1 10.5 39.5 17 25 A G H X S+ 0 0 22 -4,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.929 109.6 52.0 -63.8 -45.9 29.5 11.7 40.7 18 26 A I H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.963 112.7 45.2 -53.5 -57.6 30.0 8.5 42.8 19 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 6,-0.5 0.962 115.7 43.1 -52.0 -65.6 29.3 6.3 39.8 20 28 A R H ><5S+ 0 0 136 -4,-2.2 3,-1.9 4,-0.3 5,-0.3 0.917 115.2 51.7 -48.0 -50.4 31.3 8.0 37.2 21 29 A T H 3<5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.866 105.3 53.9 -56.1 -42.1 34.2 8.4 39.7 22 30 A A T 3<5S- 0 0 53 -4,-2.5 -1,-0.3 -3,-0.4 -2,-0.2 0.226 124.3-106.2 -79.3 16.9 34.2 4.7 40.6 23 31 A G T < 5S+ 0 0 60 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.879 92.5 116.6 60.9 38.9 34.5 4.1 36.8 24 32 A L < + 0 0 17 -5,-2.5 -4,-0.3 -6,-0.2 -5,-0.1 0.492 63.6 56.6-113.0 -8.2 30.9 3.0 36.6 25 33 A L + 0 0 31 -6,-0.5 -5,-0.1 -5,-0.3 -1,-0.1 -0.202 67.6 156.1-119.9 44.1 29.5 5.7 34.3 26 34 A G > - 0 0 22 -3,-0.2 3,-3.2 1,-0.1 -6,-0.0 -0.162 64.3 -92.4 -63.0 164.1 31.7 5.5 31.2 27 35 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.645 128.9 59.4 -52.7 -15.1 30.2 6.8 27.9 28 36 A E T 3 S+ 0 0 72 30,-0.1 31,-3.0 31,-0.1 32,-0.5 0.370 91.6 92.8 -95.5 3.7 29.1 3.2 27.2 29 37 A K E < -A 58 0A 24 -3,-3.2 2,-0.3 29,-0.3 29,-0.2 -0.684 50.2-175.6-100.4 152.5 26.9 3.2 30.4 30 38 A R E -A 57 0A 38 27,-1.4 27,-3.5 -2,-0.3 2,-0.7 -0.984 28.3-123.0-146.8 132.7 23.3 4.1 30.8 31 39 A I E +A 56 0A 12 292,-2.8 25,-0.2 -2,-0.3 3,-0.1 -0.685 27.4 177.4 -79.6 115.2 21.2 4.3 34.0 32 40 A A E S+ 0 0 9 23,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.712 71.1 4.2 -88.5 -25.1 18.2 2.0 33.5 33 41 A Y E +A 55 0A 12 22,-1.0 22,-2.4 290,-0.1 -1,-0.3 -0.967 60.0 171.5-160.2 145.7 16.9 2.7 37.0 34 42 A L E +A 54 0A 13 -2,-0.3 209,-0.4 20,-0.2 287,-0.3 -0.922 15.5 147.3-158.6 129.0 17.7 4.9 40.0 35 43 A G E -A 53 0A 7 18,-1.8 18,-2.7 -2,-0.3 2,-0.3 -0.985 45.2 -98.6-160.2 159.5 15.7 5.5 43.1 36 44 A V E -A 52 0A 38 -2,-0.3 16,-0.3 16,-0.2 2,-0.2 -0.657 36.8-127.6 -85.9 137.5 16.1 6.3 46.8 37 45 A L - 0 0 42 14,-3.0 14,-0.4 -2,-0.3 3,-0.1 -0.586 25.8-113.0 -83.2 145.2 15.9 3.4 49.3 38 46 A D - 0 0 56 -2,-0.2 -34,-0.1 1,-0.1 -1,-0.1 -0.360 42.9 -85.9 -74.4 157.8 13.5 3.6 52.2 39 47 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.177 50.2-105.0 -58.7 157.7 14.9 3.9 55.8 40 48 A A - 0 0 61 1,-0.1 5,-0.2 2,-0.1 -3,-0.0 -0.559 43.2 -85.6 -86.6 152.4 15.6 0.6 57.5 41 49 A R S S+ 0 0 75 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 -0.272 92.5 62.6 -55.0 136.2 13.4 -0.8 60.2 42 50 A G - 0 0 52 2,-0.1 3,-0.4 -3,-0.1 -2,-0.1 0.120 64.4-135.6 115.4 131.3 14.3 0.6 63.6 43 51 A A S S+ 0 0 84 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.756 95.7 78.9 -85.4 -28.0 14.3 4.0 65.2 44 52 A G + 0 0 71 1,-0.2 2,-3.2 2,-0.1 -1,-0.2 0.709 67.9 95.9 -53.2 -18.8 17.7 3.6 66.8 45 53 A S - 0 0 71 -3,-0.4 -1,-0.2 -5,-0.2 4,-0.1 -0.293 65.8-179.0 -71.4 58.5 19.0 4.4 63.3 46 54 A E + 0 0 146 -2,-3.2 -2,-0.1 2,-0.1 -3,-0.0 -0.250 53.2 31.5 -60.7 149.9 19.4 8.0 64.3 47 55 A A S S- 0 0 93 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.885 94.9-114.1 63.4 102.6 20.7 10.3 61.6 48 56 A E - 0 0 65 -47,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.236 16.1-147.8 -68.0 154.7 19.5 9.0 58.3 49 57 A D - 0 0 53 -4,-0.1 2,-0.4 -46,-0.1 -1,-0.1 -0.813 16.3-144.8-125.7 87.2 21.8 7.7 55.6 50 58 A R - 0 0 10 -2,-0.5 21,-3.2 20,-0.1 22,-1.0 -0.353 25.4-178.4 -57.1 109.6 20.2 8.5 52.2 51 59 A R E - B 0 70A 103 -14,-0.4 -14,-3.0 -2,-0.4 2,-0.4 -0.879 12.5-158.3-114.8 146.8 21.0 5.6 49.9 52 60 A F E -AB 36 69A 1 17,-2.3 17,-2.6 -2,-0.4 2,-0.4 -0.975 8.0-144.9-125.8 137.9 20.1 5.1 46.3 53 61 A R E -AB 35 68A 10 -18,-2.7 -18,-1.8 -2,-0.4 2,-0.4 -0.847 22.2-173.4-101.7 136.6 19.8 1.9 44.3 54 62 A V E -AB 34 67A 0 13,-3.1 13,-3.3 -2,-0.4 2,-0.6 -0.984 22.3-152.6-136.1 143.7 20.9 1.9 40.6 55 63 A F E -AB 33 66A 1 -22,-2.4 -23,-2.8 -2,-0.4 -22,-1.0 -0.957 22.2-156.3-112.4 114.5 20.8 -0.4 37.6 56 64 A I E -AB 31 65A 0 9,-3.2 9,-1.8 -2,-0.6 -25,-0.2 -0.822 7.3-166.3-100.2 126.0 23.7 0.3 35.2 57 65 A H E -A 30 0A 18 -27,-3.5 -27,-1.4 -2,-0.5 2,-0.4 -0.488 9.3-143.9 -99.0 170.3 23.4 -0.7 31.5 58 66 A D E -A 29 0A 4 -29,-0.2 -29,-0.3 -2,-0.2 -30,-0.1 -0.920 9.5-162.1-143.1 113.7 26.2 -0.8 28.9 59 67 A V S S+ 0 0 54 -31,-3.0 -30,-0.1 -2,-0.4 -1,-0.1 0.785 93.8 57.3 -62.4 -28.6 25.8 0.1 25.2 60 68 A S S S- 0 0 92 -32,-0.5 -1,-0.2 2,-0.0 -31,-0.1 0.976 120.8 -99.4 -66.8 -58.2 29.0 -1.8 24.4 61 69 A G S S+ 0 0 54 1,-0.2 -2,-0.1 -33,-0.2 114,-0.1 0.287 70.2 143.2 151.1 -3.7 28.0 -5.2 25.8 62 70 A A - 0 0 47 1,-0.1 -1,-0.2 -34,-0.1 -4,-0.1 -0.330 64.7 -87.5 -62.3 142.4 29.7 -5.3 29.2 63 71 A R - 0 0 110 1,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.166 47.9-113.4 -50.8 140.0 27.6 -7.0 31.9 64 72 A P - 0 0 14 0, 0.0 18,-3.2 0, 0.0 2,-0.4 -0.204 30.9-142.7 -70.2 169.1 25.1 -4.7 33.6 65 73 A Q E -BC 56 81A 36 -9,-1.8 -9,-3.2 16,-0.3 2,-0.6 -0.996 11.1-143.1-142.9 137.3 25.6 -3.9 37.3 66 74 A E E -BC 55 80A 44 14,-2.4 14,-2.4 -2,-0.4 2,-0.4 -0.866 32.0-175.4 -95.2 121.0 23.4 -3.3 40.3 67 75 A V E -BC 54 79A 0 -13,-3.3 -13,-3.1 -2,-0.6 2,-0.5 -0.967 18.9-163.0-126.7 136.3 24.9 -0.6 42.4 68 76 A T E -BC 53 78A 17 10,-2.1 10,-1.8 -2,-0.4 9,-0.8 -0.955 17.4-174.7-113.7 128.9 23.9 0.9 45.8 69 77 A V E -BC 52 76A 0 -17,-2.6 -17,-2.3 -2,-0.5 2,-0.5 -0.894 21.8-133.3-124.9 155.3 25.4 4.2 46.8 70 78 A S E > -BC 51 75A 1 5,-2.9 5,-1.4 -2,-0.3 4,-0.4 -0.937 16.0-178.6-108.5 123.0 25.3 6.4 49.9 71 79 A V T 5S+ 0 0 26 -21,-3.2 -20,-0.2 -2,-0.5 -1,-0.1 0.770 82.2 63.3 -88.2 -30.3 24.6 10.1 49.3 72 80 A T T 5S+ 0 0 64 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.779 125.1 17.6 -64.1 -26.0 24.9 10.9 53.0 73 81 A N T 5S- 0 0 107 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.346 101.4-124.1-126.4 0.4 28.6 9.8 52.8 74 82 A G T 5 + 0 0 32 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.898 67.0 121.8 55.7 47.3 29.2 9.9 49.1 75 83 A T E < -C 70 0A 72 -5,-1.4 -5,-2.9 0, 0.0 2,-0.7 -0.770 67.1-106.4-131.6 176.1 30.4 6.3 48.9 76 84 A V E -C 69 0A 53 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.889 23.6-174.7-109.4 102.9 29.6 3.0 47.1 77 85 A I E S- 0 0 67 -9,-0.8 2,-0.3 -2,-0.7 -8,-0.2 0.923 70.7 -14.8 -60.6 -45.8 28.0 0.5 49.5 78 86 A S E -C 68 0A 45 -10,-1.8 -10,-2.1 2,-0.0 2,-0.3 -0.995 50.1-167.8-158.7 157.7 28.0 -2.3 46.8 79 87 A A E -C 67 0A 52 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.907 14.3-178.7-151.3 117.2 28.4 -3.0 43.1 80 88 A V E -C 66 0A 82 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.2 -0.975 24.9-132.0-127.4 129.3 27.6 -6.3 41.5 81 89 A E E -C 65 0A 105 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.522 32.8-133.9 -71.6 140.7 28.0 -7.4 37.9 82 90 A L - 0 0 15 -18,-3.2 2,-1.1 -2,-0.2 3,-0.1 -0.845 13.2-150.7-109.0 137.2 24.7 -9.1 36.8 83 91 A D >> - 0 0 71 -2,-0.4 4,-2.1 1,-0.2 3,-1.9 -0.786 17.8-170.7 -99.9 87.4 24.2 -12.3 34.8 84 92 A T H 3> S+ 0 0 17 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.787 79.9 63.4 -49.8 -37.9 21.0 -11.3 33.0 85 93 A A H 34 S+ 0 0 50 2,-0.2 -1,-0.3 1,-0.2 469,-0.3 0.823 114.3 36.4 -59.5 -28.4 20.4 -14.8 31.7 86 94 A A H <4 S+ 0 0 59 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.931 134.6 18.0 -88.9 -54.8 20.1 -15.9 35.3 87 95 A T H < S- 0 0 63 -4,-2.1 462,-0.3 1,-0.2 -3,-0.2 0.424 113.6 -97.7-101.8 -0.4 18.4 -13.0 37.1 88 96 A G < - 0 0 1 -4,-2.7 -1,-0.2 -5,-0.4 464,-0.2 -0.093 38.1 -71.0 104.6 157.0 16.8 -11.1 34.1 89 97 A E - 0 0 15 462,-2.6 462,-0.4 460,-0.1 3,-0.1 -0.343 53.4 -96.1 -81.7 165.2 17.5 -8.1 31.9 90 98 A L - 0 0 2 1,-0.1 -1,-0.1 460,-0.1 3,-0.1 -0.415 53.1 -79.5 -79.8 157.6 17.4 -4.5 32.9 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.1 -0.134 59.5 -87.7 -53.8 150.4 14.3 -2.3 32.3 92 100 A V - 0 0 1 201,-2.4 2,-0.3 -3,-0.1 38,-0.0 -0.345 42.1-130.0 -62.0 139.2 13.8 -1.0 28.8 93 101 A L > - 0 0 10 1,-0.1 3,-2.0 -3,-0.1 4,-0.4 -0.724 8.1-132.5 -91.8 142.6 15.5 2.4 28.2 94 102 A E G > S+ 0 0 105 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.820 108.3 64.9 -62.3 -28.9 13.5 5.2 26.6 95 103 A E G 3 S+ 0 0 73 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.505 96.4 58.8 -71.9 -2.0 16.4 5.8 24.3 96 104 A E G <> S+ 0 0 10 -3,-2.0 4,-1.0 2,-0.1 -1,-0.3 0.560 77.2 90.2-100.4 -13.1 15.6 2.3 22.9 97 105 A F T <4 S+ 0 0 15 -3,-1.4 4,-0.3 -4,-0.4 -2,-0.1 0.748 98.3 35.6 -54.6 -24.9 12.0 3.2 21.9 98 106 A E T > S+ 0 0 86 -4,-0.3 4,-2.4 -3,-0.2 3,-0.5 0.712 97.6 79.4-102.0 -25.9 13.4 4.3 18.5 99 107 A V H > S+ 0 0 15 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.846 88.5 58.0 -52.6 -39.8 16.2 1.7 18.0 100 108 A V H X S+ 0 0 0 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.927 112.4 39.8 -58.4 -46.2 13.7 -1.0 16.9 101 109 A E H > S+ 0 0 41 -3,-0.5 4,-1.1 25,-0.4 -1,-0.2 0.892 114.9 52.7 -69.9 -40.3 12.4 1.1 14.0 102 110 A Q H < S+ 0 0 122 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.782 112.9 45.1 -66.4 -29.3 15.8 2.5 13.1 103 111 A L H >< S+ 0 0 27 -4,-2.2 3,-0.8 -5,-0.2 4,-0.2 0.885 109.9 51.1 -82.2 -42.9 17.3 -1.0 12.9 104 112 A L H >< S+ 0 0 0 -4,-1.9 3,-1.0 -5,-0.2 7,-0.2 0.723 97.2 73.5 -66.9 -20.3 14.5 -2.7 10.9 105 113 A A T 3< S+ 0 0 36 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 101.8 39.1 -60.7 -40.1 14.8 0.2 8.4 106 114 A T T < S+ 0 0 114 -3,-0.8 2,-0.5 -4,-0.5 -1,-0.3 0.332 93.9 105.3 -93.8 6.6 18.1 -1.2 7.0 107 115 A D <> - 0 0 18 -3,-1.0 4,-2.5 -4,-0.2 5,-0.2 -0.781 59.4-152.8 -92.8 126.9 16.9 -4.8 7.1 108 116 A E H > S+ 0 0 120 -2,-0.5 4,-3.0 2,-0.2 5,-0.2 0.875 93.3 56.4 -64.2 -41.9 16.1 -6.4 3.8 109 117 A R H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 113.1 42.9 -56.1 -44.9 13.6 -8.9 5.1 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.937 113.9 49.3 -66.5 -49.1 11.6 -6.1 6.7 111 119 A L H X S+ 0 0 47 -4,-2.5 4,-2.9 -7,-0.2 -2,-0.2 0.865 110.7 52.4 -59.2 -35.8 11.9 -3.9 3.7 112 120 A K H X S+ 0 0 137 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.900 109.0 49.8 -66.2 -39.9 10.7 -6.8 1.6 113 121 A A H X S+ 0 0 4 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.879 113.7 45.2 -65.7 -39.2 7.8 -7.2 3.9 114 122 A L H ><>S+ 0 0 2 -4,-2.6 5,-2.4 2,-0.2 3,-0.7 0.913 111.2 52.8 -70.6 -43.2 6.9 -3.5 3.6 115 123 A A H ><5S+ 0 0 63 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.910 104.1 55.8 -58.6 -44.5 7.4 -3.5 -0.2 116 124 A A H 3<5S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 113.9 41.6 -60.1 -25.7 5.0 -6.5 -0.6 117 125 A R T <<5S- 0 0 21 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.419 114.5-119.8-100.2 -1.2 2.4 -4.4 1.3 118 126 A N T < 5 + 0 0 146 -3,-1.4 2,-0.5 -4,-0.5 -3,-0.2 0.887 58.7 154.4 64.5 42.9 3.4 -1.2 -0.6 119 127 A L < - 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