==== 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 2E2U . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.MURAKAWA,T.OKAJIMA,M.TAKI,Y.YAMAMOTO,H.HAYASHI,K.TANIZAWA . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 68.6 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 . 427 34.4 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 . 151 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 7.1 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 0 0 2 2 0 0 1 1 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 9 8 6 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 0 124 0, 0.0 47,-0.2 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -43.2 14.7 16.8 58.0 2 10 A S > - 0 0 34 1,-0.1 3,-1.8 2,-0.1 227,-0.0 -0.405 360.0-141.7 -67.5 132.2 12.4 13.8 57.3 3 11 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.563 103.2 59.5 -67.4 -7.4 14.2 10.6 56.0 4 12 A F T 3 S+ 0 0 47 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.311 76.6 126.9-104.1 6.1 11.1 10.2 53.8 5 13 A R S < S- 0 0 61 -3,-1.8 222,-0.1 1,-0.1 3,-0.1 -0.193 70.2 -91.8 -61.9 156.8 11.5 13.5 51.9 6 14 A L - 0 0 39 1,-0.1 2,-0.1 233,-0.1 -1,-0.1 -0.297 49.3 -92.6 -67.2 155.3 11.5 13.4 48.1 7 15 A A - 0 0 20 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.454 43.8-140.1 -69.0 141.5 14.9 13.1 46.3 8 16 A S > - 0 0 55 -2,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.652 21.8-112.2-102.4 160.6 16.4 16.5 45.4 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.894 118.9 56.8 -55.8 -38.5 18.2 17.4 42.3 10 18 A G H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 102.9 50.7 -61.0 -44.0 21.3 17.7 44.5 11 19 A E H > S+ 0 0 16 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.0 49.2 -62.3 -41.4 21.2 14.2 45.8 12 20 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.900 108.7 53.4 -64.9 -39.7 20.9 12.8 42.3 13 21 A S H X S+ 0 0 43 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.894 109.0 49.8 -61.1 -40.4 23.9 14.9 41.2 14 22 A E H X S+ 0 0 109 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 106.9 53.4 -64.3 -46.2 25.9 13.5 44.0 15 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.924 107.4 53.6 -53.2 -45.7 25.0 9.9 43.1 16 24 A Q H X S+ 0 0 17 -4,-2.2 4,-2.1 309,-0.3 -1,-0.2 0.889 108.8 48.1 -56.7 -43.7 26.2 10.7 39.6 17 25 A G H X S+ 0 0 23 -4,-1.7 4,-3.6 2,-0.2 -1,-0.2 0.939 109.0 53.0 -64.0 -47.2 29.6 11.9 40.9 18 26 A I H < S+ 0 0 28 -4,-2.6 6,-0.2 1,-0.2 -2,-0.2 0.933 111.2 45.8 -52.9 -52.2 30.0 8.8 43.1 19 27 A L H ><>S+ 0 0 1 -4,-2.4 5,-2.2 -5,-0.2 6,-1.5 0.912 115.5 49.0 -58.7 -42.6 29.4 6.5 40.2 20 28 A R H ><5S+ 0 0 143 -4,-2.1 3,-2.7 1,-0.3 2,-2.0 0.983 107.1 52.0 -59.0 -62.3 31.8 8.7 38.1 21 29 A T T 3<5S+ 0 0 132 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.1 -0.033 111.2 52.2 -69.2 36.4 34.6 8.7 40.7 22 30 A A T < 5S- 0 0 47 -2,-2.0 -1,-0.3 -3,-0.9 -2,-0.2 0.218 111.8-113.7-150.8 2.5 34.4 4.9 40.8 23 31 A G T < 5S+ 0 0 67 -3,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.645 92.1 110.6 66.6 12.9 34.6 4.1 37.1 24 32 A L < + 0 0 21 -5,-2.2 2,-0.5 -6,-0.2 -4,-0.2 0.707 69.4 56.4 -88.5 -23.6 31.1 2.9 37.4 25 33 A L S S+ 0 0 25 -6,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 -0.945 71.7 128.1-115.4 124.5 29.7 5.8 35.3 26 34 A G S > S- 0 0 22 -2,-0.5 3,-2.7 -3,-0.1 -6,-0.0 -0.964 70.0 -73.2-161.2 175.1 31.0 6.5 31.8 27 35 A P T 3 S+ 0 0 121 0, 0.0 32,-0.1 0, 0.0 -2,-0.0 0.637 129.1 47.9 -50.3 -20.7 30.2 7.1 28.0 28 36 A E T 3 S+ 0 0 78 30,-0.1 31,-2.8 31,-0.1 32,-0.6 0.490 102.0 83.3-100.2 -5.8 29.4 3.4 27.6 29 37 A K E < -A 58 0A 23 -3,-2.7 2,-0.3 29,-0.2 29,-0.2 -0.584 54.6-171.9 -98.0 160.1 27.1 3.3 30.7 30 38 A R E -A 57 0A 36 27,-1.7 27,-3.5 -2,-0.2 2,-0.8 -0.970 28.3-120.5-152.3 133.6 23.5 4.3 31.1 31 39 A I E +A 56 0A 12 292,-2.7 25,-0.2 -2,-0.3 3,-0.1 -0.670 30.4 174.7 -78.0 109.2 21.3 4.6 34.2 32 40 A A E S+ 0 0 8 23,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.717 71.7 4.7 -86.0 -24.2 18.4 2.2 33.7 33 41 A Y E +A 55 0A 11 22,-1.1 22,-2.5 -3,-0.1 -1,-0.3 -0.945 61.4 173.5-161.3 139.1 17.0 2.8 37.1 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.956 16.0 147.3-150.7 128.2 17.8 5.1 40.0 35 43 A G E -A 53 0A 7 18,-1.8 18,-3.1 -2,-0.3 2,-0.2 -0.992 44.5-101.7-159.9 155.4 15.8 5.6 43.2 36 44 A V E -A 52 0A 33 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.557 36.3-127.5 -80.6 142.7 16.1 6.4 46.9 37 45 A L - 0 0 38 14,-3.1 14,-0.4 -2,-0.2 3,-0.1 -0.669 25.2-112.4 -89.7 145.3 15.9 3.5 49.4 38 46 A D - 0 0 55 -2,-0.3 -34,-0.1 1,-0.1 3,-0.1 -0.369 45.4 -83.5 -73.1 156.3 13.5 3.8 52.3 39 47 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.225 53.9-102.0 -57.1 149.2 14.9 4.1 55.8 40 48 A A - 0 0 70 2,-0.1 2,-0.6 1,-0.1 -3,-0.0 -0.353 46.8 -82.8 -72.8 155.1 15.9 0.7 57.4 41 49 A R S S+ 0 0 75 -3,-0.1 -1,-0.1 2,-0.1 499,-0.0 -0.438 109.3 46.0 -60.7 109.0 13.6 -0.9 60.0 42 50 A G > - 0 0 51 -2,-0.6 3,-0.9 -3,-0.1 -2,-0.1 0.501 59.6-156.2 118.1 95.7 14.5 0.9 63.2 43 51 A A T 3 + 0 0 90 1,-0.2 4,-0.1 -4,-0.1 -2,-0.1 0.308 70.0 108.0 -79.5 10.1 14.9 4.6 63.5 44 52 A G T 3 + 0 0 70 1,-0.2 2,-1.4 2,-0.1 -1,-0.2 0.756 60.3 81.7 -58.2 -23.2 17.1 4.0 66.5 45 53 A S S < S- 0 0 90 -3,-0.9 -1,-0.2 0, 0.0 -3,-0.0 -0.672 84.2-145.9 -87.0 87.3 20.0 5.1 64.2 46 54 A E + 0 0 157 -2,-1.4 -2,-0.1 2,-0.1 0, 0.0 -0.015 67.7 42.0 -48.4 157.6 19.7 8.8 64.5 47 55 A A S S- 0 0 88 1,-0.1 2,-0.4 -4,-0.1 0, 0.0 0.760 91.5-107.3 66.3 117.9 20.6 10.8 61.3 48 56 A E - 0 0 59 -47,-0.2 2,-1.3 1,-0.1 -1,-0.1 -0.610 17.8-144.5 -81.2 129.1 19.2 9.3 58.1 49 57 A D - 0 0 55 -2,-0.4 2,-0.4 23,-0.1 -1,-0.1 -0.685 20.0-147.3 -93.0 83.8 21.7 7.7 55.8 50 58 A R + 0 0 10 -2,-1.3 21,-2.1 20,-0.1 22,-1.2 -0.341 25.0 179.9 -55.7 107.2 20.2 8.7 52.4 51 59 A R E - B 0 70A 96 -2,-0.4 -14,-3.1 -14,-0.4 2,-0.4 -0.879 13.8-157.7-115.0 146.9 21.0 5.8 50.1 52 60 A F E -AB 36 69A 1 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.940 8.5-142.7-124.1 145.6 20.2 5.3 46.5 53 61 A R E -AB 35 68A 9 -18,-3.1 -18,-1.8 -2,-0.4 2,-0.4 -0.906 21.9-171.3-108.6 133.7 19.9 2.1 44.4 54 62 A V E -AB 34 67A 0 13,-3.1 13,-3.0 -2,-0.4 2,-0.6 -0.973 20.3-156.8-132.2 142.3 21.1 2.2 40.8 55 63 A F E -AB 33 66A 0 -22,-2.5 -23,-2.6 -2,-0.4 -22,-1.1 -0.970 21.3-159.0-113.3 117.8 21.0 -0.2 37.8 56 64 A I E -AB 31 65A 1 9,-3.2 9,-1.9 -2,-0.6 -25,-0.2 -0.884 4.1-162.9-108.5 124.0 23.7 0.5 35.3 57 65 A H E -A 30 0A 18 -27,-3.5 -27,-1.7 -2,-0.5 2,-0.4 -0.533 8.8-144.2 -95.0 163.4 23.6 -0.6 31.7 58 66 A D E > -A 29 0A 6 4,-0.3 3,-0.8 -29,-0.2 -29,-0.2 -0.936 8.5-165.0-135.5 110.7 26.5 -0.8 29.2 59 67 A V T 3 S+ 0 0 51 -31,-2.8 -30,-0.1 -2,-0.4 -1,-0.1 0.697 89.9 65.0 -64.9 -19.9 26.0 0.0 25.5 60 68 A S T 3 S- 0 0 98 -32,-0.6 -1,-0.2 2,-0.0 -31,-0.1 0.844 119.6-103.6 -72.2 -35.7 29.3 -1.7 24.8 61 69 A G S < S+ 0 0 55 -3,-0.8 -2,-0.1 1,-0.3 114,-0.0 0.345 73.1 139.1 125.7 -1.6 28.0 -5.1 25.8 62 70 A A - 0 0 47 1,-0.1 -1,-0.3 -34,-0.1 -4,-0.3 -0.305 65.7 -80.0 -70.7 157.8 29.7 -5.4 29.2 63 71 A R - 0 0 112 1,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.300 48.6-121.4 -60.3 137.1 27.8 -6.9 32.1 64 72 A P - 0 0 12 0, 0.0 18,-3.3 0, 0.0 2,-0.3 -0.223 27.8-142.9 -72.9 169.7 25.3 -4.5 33.8 65 73 A Q E -BC 56 81A 39 -9,-1.9 -9,-3.2 16,-0.3 2,-0.6 -0.986 13.1-142.2-141.1 150.8 25.6 -3.7 37.5 66 74 A E E -BC 55 80A 49 14,-2.5 14,-2.4 -2,-0.3 2,-0.4 -0.948 30.7-177.5-108.9 119.8 23.5 -3.0 40.6 67 75 A V E -BC 54 79A 0 -13,-3.0 -13,-3.1 -2,-0.6 2,-0.6 -0.966 19.6-159.5-126.8 138.1 25.0 -0.4 42.8 68 76 A T E -BC 53 78A 17 10,-2.2 10,-1.7 -2,-0.4 9,-1.1 -0.955 18.8-172.2-114.6 115.4 24.0 1.1 46.1 69 77 A V E -BC 52 76A 0 -17,-2.4 -17,-2.6 -2,-0.6 2,-0.6 -0.765 20.2-137.2-109.0 154.6 25.4 4.5 46.9 70 78 A S E > -BC 51 75A 0 5,-3.5 5,-1.9 -2,-0.3 4,-0.4 -0.936 15.6-177.8-111.6 110.2 25.3 6.6 50.0 71 79 A V T 5S+ 0 0 22 -21,-2.1 -20,-0.2 -2,-0.6 -1,-0.1 0.802 81.0 63.9 -75.1 -30.1 24.7 10.3 49.3 72 80 A T T 5S+ 0 0 66 -22,-1.2 -1,-0.2 1,-0.2 -21,-0.1 0.906 122.6 17.3 -59.7 -45.1 24.9 11.1 53.0 73 81 A N T 5S- 0 0 107 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.247 104.9-121.8-111.8 9.2 28.6 10.1 53.2 74 82 A G T 5 + 0 0 35 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.939 66.7 125.8 48.2 61.6 29.3 10.2 49.5 75 83 A T E < -C 70 0A 64 -5,-1.9 -5,-3.5 0, 0.0 2,-0.9 -0.929 66.8-108.4-143.4 165.8 30.4 6.5 49.2 76 84 A V E -C 69 0A 55 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.824 25.9-173.5-100.3 98.2 29.7 3.3 47.3 77 85 A I E - 0 0 65 -9,-1.1 2,-0.3 -2,-0.9 -8,-0.2 0.903 69.2 -15.9 -55.7 -46.0 27.9 0.9 49.7 78 86 A S E -C 68 0A 50 -10,-1.7 -10,-2.2 2,-0.0 2,-0.3 -0.991 51.8-166.8-159.9 156.0 28.0 -1.9 47.2 79 87 A A E +C 67 0A 47 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.895 14.4 179.0-150.8 114.7 28.6 -2.7 43.5 80 88 A V E -C 66 0A 84 -14,-2.4 -14,-2.5 -2,-0.3 2,-0.3 -0.962 25.8-129.7-124.8 137.8 27.7 -6.1 41.9 81 89 A E E -C 65 0A 106 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.629 31.1-136.0 -80.6 138.3 28.0 -7.3 38.4 82 90 A L - 0 0 14 -18,-3.3 2,-0.9 -2,-0.3 3,-0.1 -0.793 11.5-150.0-105.7 140.9 24.8 -8.9 37.1 83 91 A D >> - 0 0 68 -2,-0.4 4,-2.4 1,-0.2 3,-1.8 -0.823 16.2-171.3-104.2 90.7 24.3 -12.1 35.0 84 92 A T H 3> S+ 0 0 17 -2,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.821 80.6 62.7 -51.8 -41.0 21.2 -11.2 33.1 85 93 A A H 34 S+ 0 0 50 56,-0.2 -1,-0.3 1,-0.2 469,-0.2 0.795 116.2 34.8 -57.9 -25.2 20.7 -14.7 31.7 86 94 A A H <4 S+ 0 0 58 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.913 134.1 19.4 -93.8 -55.9 20.2 -15.7 35.3 87 95 A T H < S- 0 0 62 -4,-2.4 462,-0.3 1,-0.2 -3,-0.2 0.391 113.9 -97.1-100.6 2.3 18.5 -12.8 37.1 88 96 A G < - 0 0 2 -4,-2.7 -1,-0.2 -5,-0.4 464,-0.2 -0.015 38.8 -71.0 101.7 154.9 17.0 -11.0 34.2 89 97 A E - 0 0 13 462,-2.4 462,-0.4 460,-0.1 3,-0.1 -0.335 53.9 -97.7 -78.7 163.3 17.7 -8.0 31.9 90 98 A L - 0 0 3 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.398 54.9 -74.9 -78.9 158.7 17.6 -4.4 33.1 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.117 62.2 -86.5 -51.9 147.9 14.4 -2.2 32.4 92 100 A V - 0 0 1 201,-2.1 2,-0.3 -3,-0.1 5,-0.0 -0.304 45.4-125.6 -58.3 137.7 13.9 -1.0 28.9 93 101 A L > - 0 0 8 1,-0.1 3,-2.1 -3,-0.1 4,-0.3 -0.698 5.9-133.4 -89.2 139.4 15.8 2.3 28.2 94 102 A E T > S+ 0 0 103 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.858 108.9 58.8 -57.6 -36.2 13.8 5.3 26.9 95 103 A E T 3> S+ 0 0 65 1,-0.3 4,-0.6 2,-0.1 3,-0.4 0.553 96.1 65.7 -71.1 -6.4 16.6 5.8 24.3 96 104 A E H <> S+ 0 0 9 -3,-2.1 4,-0.9 1,-0.2 -1,-0.3 0.533 77.1 81.2 -92.3 -7.8 15.9 2.3 23.1 97 105 A F H <4 S+ 0 0 36 -3,-1.5 4,-0.4 -4,-0.3 -1,-0.2 0.642 96.2 47.1 -71.5 -12.6 12.4 3.1 21.8 98 106 A E H >> S+ 0 0 108 -3,-0.4 4,-2.2 -4,-0.2 3,-0.7 0.879 96.9 67.3 -92.0 -48.8 14.1 4.6 18.7 99 107 A V H 3X S+ 0 0 16 -4,-0.6 4,-3.2 1,-0.2 5,-0.3 0.778 92.4 61.3 -43.8 -41.5 16.5 1.8 17.8 100 108 A V H 3X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.952 112.7 35.3 -55.7 -53.5 13.9 -0.7 16.9 101 109 A E H <> S+ 0 0 44 -3,-0.7 4,-1.6 -4,-0.4 -2,-0.2 0.919 118.6 52.0 -66.7 -44.5 12.4 1.4 14.0 102 110 A Q H < S+ 0 0 113 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.892 112.7 45.0 -59.1 -43.9 15.8 2.8 13.0 103 111 A L H >< S+ 0 0 31 -4,-3.2 3,-1.6 -5,-0.2 -2,-0.2 0.957 112.1 49.4 -66.3 -52.7 17.4 -0.6 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.3 7,-0.2 0.767 96.7 74.5 -58.6 -26.7 14.5 -2.3 10.9 105 113 A A T 3< S+ 0 0 34 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 103.6 36.5 -59.4 -28.3 14.5 0.6 8.4 106 114 A T T < S+ 0 0 114 -3,-1.6 2,-0.5 -4,-0.4 -1,-0.3 0.174 92.2 110.0-111.3 16.7 17.7 -0.6 6.8 107 115 A D <> - 0 0 21 -3,-1.6 4,-3.1 1,-0.1 5,-0.2 -0.821 60.9-146.9 -96.3 127.7 17.0 -4.3 7.0 108 116 A E H > S+ 0 0 119 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.853 98.5 52.9 -60.3 -38.7 16.2 -6.1 3.7 109 117 A R H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.955 114.6 42.1 -61.9 -49.1 13.8 -8.5 5.3 110 118 A W H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.930 115.5 48.8 -63.2 -48.4 11.8 -5.7 6.8 111 119 A L H X S+ 0 0 47 -4,-3.1 4,-2.8 -7,-0.2 -1,-0.2 0.877 111.3 50.8 -60.8 -37.6 12.0 -3.5 3.7 112 120 A K H X S+ 0 0 149 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.840 108.3 52.7 -68.9 -32.2 10.9 -6.4 1.6 113 121 A A H X S+ 0 0 5 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.887 113.3 43.6 -69.3 -38.6 8.0 -6.9 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.2 5,-2.1 2,-0.2 3,-1.0 0.912 110.3 53.7 -72.8 -44.1 6.9 -3.3 3.6 115 123 A A H ><5S+ 0 0 65 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.871 103.9 57.4 -58.9 -36.8 7.4 -3.2 -0.1 116 124 A A H 3<5S+ 0 0 63 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.789 112.2 41.7 -64.4 -26.0 5.1 -6.2 -0.5 117 125 A R T <<5S- 0 0 20 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.338 113.9-120.9-100.9 3.2 2.5 -4.1 1.3 118 126 A N T < 5 + 0 0 145 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.880 58.9 154.0 58.2 42.7 3.3 -1.0 -0.6 119 127 A L < - 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