==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUN-05 2CWV . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR Y.C.CHIU,T.OKAJIMA,T.MURAKAWA,M.UCHIDA,M.TAKI,S.HIROTA, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 845 68.1 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 . 426 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 . 143 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 125 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.4 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 1 0 1 1 0 2 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 6 8 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 0 133 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.1 14.8 16.5 57.3 2 10 A S > - 0 0 30 224,-0.1 3,-1.5 1,-0.1 227,-0.0 -0.456 360.0-138.5 -74.3 140.3 12.5 13.5 56.8 3 11 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.611 107.4 53.4 -70.1 -11.3 13.9 10.1 56.1 4 12 A F T 3 S+ 0 0 48 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.157 81.2 134.4-108.8 15.1 11.0 9.7 53.6 5 13 A R < - 0 0 71 -3,-1.5 222,-0.1 1,-0.1 3,-0.1 -0.229 64.8 -93.6 -64.8 155.1 11.7 12.9 51.7 6 14 A L - 0 0 40 1,-0.1 -1,-0.1 233,-0.1 2,-0.1 -0.362 48.4 -95.2 -67.8 149.0 11.6 12.9 47.9 7 15 A A - 0 0 24 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.406 42.6-137.6 -64.8 140.1 14.9 12.4 46.1 8 16 A S > - 0 0 55 1,-0.1 4,-1.5 -2,-0.1 5,-0.1 -0.577 19.4-114.2 -97.1 163.7 16.5 15.7 45.2 9 17 A A H > S+ 0 0 45 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.893 117.9 56.8 -62.0 -37.6 18.2 16.5 41.9 10 18 A G H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 102.0 53.2 -61.4 -41.5 21.4 16.7 43.8 11 19 A E H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.6 48.9 -61.9 -39.5 21.2 13.2 45.3 12 20 A I H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.912 111.9 48.3 -67.0 -42.0 20.8 11.8 41.8 13 21 A S H X S+ 0 0 47 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.872 110.6 52.7 -64.1 -36.7 23.8 13.8 40.5 14 22 A E H X S+ 0 0 99 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 107.4 50.4 -66.9 -41.6 25.7 12.6 43.6 15 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.943 110.3 51.3 -59.8 -46.3 24.8 8.9 42.7 16 24 A Q H X S+ 0 0 19 -4,-2.3 4,-2.4 309,-0.4 -2,-0.2 0.918 111.3 47.1 -55.8 -47.5 26.1 9.6 39.2 17 25 A G H X S+ 0 0 29 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.888 110.8 51.3 -63.2 -41.6 29.4 11.0 40.5 18 26 A I H X S+ 0 0 15 -4,-2.5 4,-1.5 2,-0.2 6,-0.2 0.946 112.2 46.5 -60.7 -49.8 29.9 8.1 42.9 19 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 6,-0.6 0.908 114.1 48.0 -59.7 -45.5 29.3 5.6 40.1 20 28 A R H ><5S+ 0 0 137 -4,-2.4 3,-2.1 4,-0.2 5,-0.3 0.956 112.2 46.4 -61.6 -53.3 31.6 7.4 37.7 21 29 A T H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 109.8 56.1 -62.6 -24.2 34.5 7.9 40.1 22 30 A A T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.507 118.0-117.5 -83.9 -4.6 34.1 4.2 41.1 23 31 A G T < 5S+ 0 0 61 -3,-2.1 3,-0.3 -4,-0.2 -3,-0.2 0.642 85.5 114.5 78.4 16.5 34.6 3.4 37.4 24 32 A L < + 0 0 27 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.385 63.2 64.2 -98.3 2.6 31.1 1.8 37.1 25 33 A L + 0 0 20 -6,-0.6 -1,-0.2 -5,-0.3 -5,-0.1 -0.358 66.5 157.8-125.5 56.8 29.7 4.4 34.7 26 34 A G > - 0 0 26 -3,-0.3 3,-1.6 1,-0.1 -2,-0.0 -0.068 60.5 -88.8 -68.9 176.9 31.7 4.1 31.5 27 35 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.737 128.2 52.9 -58.7 -28.3 30.4 5.3 28.0 28 36 A E T 3 S+ 0 0 72 30,-0.1 31,-2.6 2,-0.0 32,-0.3 0.531 93.5 97.3 -86.8 -8.0 28.8 1.9 27.4 29 37 A K E < -A 58 0A 24 -3,-1.6 2,-0.3 29,-0.2 29,-0.2 -0.496 49.9-173.3 -86.4 153.1 26.9 1.9 30.7 30 38 A R E -A 57 0A 37 27,-2.5 27,-3.6 -2,-0.2 2,-0.8 -0.998 28.9-122.1-144.9 141.4 23.3 3.0 31.2 31 39 A I E +A 56 0A 9 292,-2.6 25,-0.2 -2,-0.3 294,-0.1 -0.769 30.7 174.0 -84.3 109.3 21.1 3.5 34.3 32 40 A A E S+ 0 0 6 23,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.647 71.8 4.5 -89.3 -19.0 18.2 1.1 33.7 33 41 A Y E +A 55 0A 10 22,-1.1 22,-2.5 -3,-0.1 -1,-0.3 -0.930 61.6 177.4-163.5 141.2 16.7 1.8 37.2 34 42 A L E +A 54 0A 15 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.948 16.2 151.4-150.9 126.0 17.6 4.2 40.0 35 43 A G E -A 53 0A 6 18,-2.2 18,-3.6 -2,-0.3 2,-0.2 -0.994 43.0-106.1-155.8 152.3 15.7 4.6 43.2 36 44 A V E -A 52 0A 37 -2,-0.3 2,-0.3 16,-0.3 16,-0.3 -0.539 38.6-120.4 -79.2 145.2 16.2 5.5 46.9 37 45 A L - 0 0 38 14,-3.2 14,-0.4 -2,-0.2 3,-0.1 -0.686 24.0-118.8 -88.7 138.6 16.1 2.7 49.4 38 46 A D - 0 0 59 -2,-0.3 2,-0.1 1,-0.1 -34,-0.1 -0.364 41.4 -88.7 -70.8 154.3 13.5 2.8 52.2 39 47 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.413 48.3-114.7 -64.2 136.9 14.7 2.9 55.8 40 48 A A - 0 0 65 1,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.238 49.4 -70.6 -67.2 163.2 15.3 -0.6 57.2 41 49 A R S S+ 0 0 73 2,-0.1 -1,-0.2 1,-0.1 499,-0.0 -0.369 113.8 37.0 -59.1 124.4 13.1 -1.8 60.0 42 50 A G - 0 0 64 -2,-0.1 3,-0.3 -3,-0.1 -2,-0.1 0.793 57.6-162.0 96.2 92.7 14.1 0.1 63.2 43 51 A A + 0 0 87 1,-0.2 -1,-0.1 -4,-0.1 4,-0.1 0.023 53.7 123.8 -91.5 27.4 15.1 3.8 62.9 44 52 A G + 0 0 77 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.443 51.8 90.6 -68.1 3.3 16.7 3.7 66.3 45 53 A S S S- 0 0 83 -3,-0.3 -1,-0.1 0, 0.0 -3,-0.0 -0.865 83.8-126.2-106.6 103.0 19.9 4.8 64.5 46 54 A E S S+ 0 0 178 -2,-0.7 -2,-0.1 2,-0.1 0, 0.0 -0.017 83.8 21.7 -42.3 145.1 20.2 8.6 64.5 47 55 A A S S- 0 0 90 1,-0.1 2,-0.5 -4,-0.1 0, 0.0 0.869 85.9-123.6 56.3 109.5 20.7 10.1 61.0 48 56 A E - 0 0 55 1,-0.1 2,-0.7 -9,-0.0 -1,-0.1 -0.708 18.8-123.7 -86.3 126.9 19.5 7.7 58.3 49 57 A D - 0 0 51 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 -0.592 27.2-133.2 -70.4 110.7 22.2 6.8 55.7 50 58 A R - 0 0 12 -2,-0.7 21,-2.1 20,-0.0 22,-1.0 -0.565 32.8-178.5 -70.6 114.4 20.6 7.8 52.4 51 59 A R E - B 0 70A 102 -2,-0.6 -14,-3.2 -14,-0.4 2,-0.4 -0.901 15.2-157.2-119.9 146.6 21.1 4.9 50.0 52 60 A F E -AB 36 69A 1 17,-2.4 17,-2.5 -2,-0.4 2,-0.5 -0.935 9.4-143.3-121.4 144.8 20.2 4.5 46.3 53 61 A R E -AB 35 68A 8 -18,-3.6 -18,-2.2 -2,-0.4 2,-0.4 -0.904 22.7-172.5-107.0 132.8 19.7 1.2 44.4 54 62 A V E -AB 34 67A 0 13,-2.8 13,-3.1 -2,-0.5 2,-0.6 -0.985 21.7-155.6-133.9 137.1 20.8 1.2 40.8 55 63 A F E -AB 33 66A 0 -22,-2.5 -23,-2.9 -2,-0.4 -22,-1.1 -0.946 20.9-157.8-106.2 116.6 20.6 -1.2 37.9 56 64 A I E -AB 31 65A 0 9,-3.6 9,-2.1 -2,-0.6 2,-0.3 -0.871 3.3-158.7-103.9 116.7 23.4 -0.6 35.4 57 65 A H E -A 30 0A 9 -27,-3.6 -27,-2.5 -2,-0.6 2,-0.5 -0.628 5.6-149.1 -89.6 148.2 22.9 -1.8 31.9 58 66 A D E > -A 29 0A 3 -2,-0.3 3,-2.4 -29,-0.2 -29,-0.2 -0.937 4.4-162.0-121.5 106.1 25.8 -2.4 29.5 59 67 A V T 3 S+ 0 0 52 -31,-2.6 -30,-0.1 -2,-0.5 -1,-0.1 0.641 92.0 64.8 -61.5 -12.6 25.0 -1.7 25.9 60 68 A S T 3 S- 0 0 79 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.633 113.5-117.4 -83.6 -17.0 28.1 -3.8 25.1 61 69 A G < + 0 0 45 -3,-2.4 -2,-0.1 1,-0.4 -3,-0.1 0.139 67.6 141.1 100.1 -21.1 26.5 -6.9 26.5 62 70 A A S S- 0 0 48 1,-0.1 -1,-0.4 -5,-0.0 -4,-0.2 -0.258 73.9 -71.6 -52.0 143.3 29.2 -7.2 29.3 63 71 A R - 0 0 128 -3,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.011 54.1-132.6 -41.7 137.9 27.4 -8.3 32.4 64 72 A P - 0 0 10 0, 0.0 18,-2.8 0, 0.0 2,-0.3 -0.300 22.4-135.8 -84.7 177.8 25.2 -5.6 33.9 65 73 A Q E -BC 56 81A 24 -9,-2.1 -9,-3.6 16,-0.2 2,-0.5 -0.967 13.9-142.4-141.5 156.5 25.2 -4.7 37.6 66 74 A E E -BC 55 80A 44 14,-2.0 14,-2.8 -2,-0.3 2,-0.4 -0.978 33.1-174.5-112.2 122.3 23.1 -4.0 40.6 67 75 A V E -BC 54 79A 0 -13,-3.1 -13,-2.8 -2,-0.5 2,-0.5 -0.970 18.4-160.3-127.7 138.2 24.8 -1.3 42.8 68 76 A T E -BC 53 78A 18 10,-2.7 9,-2.0 -2,-0.4 10,-1.7 -0.962 19.7-177.1-114.0 127.5 23.9 0.2 46.1 69 77 A V E -BC 52 76A 0 -17,-2.5 -17,-2.4 -2,-0.5 2,-0.6 -0.898 25.2-136.6-126.6 154.7 25.4 3.5 47.0 70 78 A S E >> -BC 51 75A 0 5,-3.1 5,-1.5 -2,-0.3 4,-1.2 -0.949 11.7-173.5-108.7 114.9 25.4 5.8 49.9 71 79 A V T 45S+ 0 0 21 -21,-2.1 -20,-0.1 -2,-0.6 -1,-0.1 0.686 85.8 62.4 -79.5 -16.9 25.0 9.5 48.9 72 80 A T T 45S+ 0 0 81 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.934 119.4 22.4 -71.0 -46.7 25.5 10.4 52.5 73 81 A N T 45S- 0 0 110 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.523 104.0-124.3 -97.6 -8.9 29.1 9.0 52.6 74 82 A G T <5 + 0 0 28 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.869 66.9 125.9 68.0 38.6 29.7 9.2 48.8 75 83 A T E < -C 70 0A 59 -5,-1.5 -5,-3.1 -53,-0.0 2,-0.8 -0.867 67.8-113.9-131.2 162.5 30.5 5.5 48.6 76 84 A V E -C 69 0A 49 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.840 25.8-172.5 -92.6 110.8 29.6 2.3 46.8 77 85 A I E - 0 0 70 -9,-2.0 2,-0.3 -2,-0.8 -8,-0.2 0.927 68.2 -14.7 -70.0 -46.2 28.1 -0.0 49.4 78 86 A S E -C 68 0A 55 -10,-1.7 -10,-2.7 2,-0.0 2,-0.4 -0.989 51.9-164.4-158.0 152.3 27.9 -3.0 47.1 79 87 A A E -C 67 0A 46 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.946 14.3-168.1-142.6 116.5 28.1 -3.9 43.4 80 88 A V E -C 66 0A 80 -14,-2.8 -14,-2.0 -2,-0.4 2,-0.3 -0.912 21.8-126.2-113.8 134.3 26.9 -7.3 42.2 81 89 A E E -C 65 0A 101 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.595 29.8-139.5 -74.2 129.4 27.5 -8.8 38.7 82 90 A L - 0 0 12 -18,-2.8 2,-0.8 -2,-0.3 3,-0.1 -0.761 12.1-157.6 -97.5 135.8 24.2 -9.8 37.2 83 91 A D >> - 0 0 67 -2,-0.4 4,-2.6 1,-0.2 3,-1.3 -0.881 12.5-172.8-107.9 94.2 23.7 -13.0 35.2 84 92 A T H 3> S+ 0 0 22 -2,-0.8 4,-1.7 1,-0.3 -1,-0.2 0.782 79.0 63.9 -60.9 -29.6 20.7 -12.0 33.2 85 93 A A H 34 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 469,-0.2 0.787 116.3 31.2 -66.1 -24.9 20.2 -15.5 31.7 86 94 A A H <4 S+ 0 0 57 -3,-1.3 468,-0.2 2,-0.2 -2,-0.2 0.890 133.6 24.4 -97.0 -53.6 19.5 -16.7 35.3 87 95 A T H < S- 0 0 68 -4,-2.6 462,-0.4 1,-0.2 -3,-0.2 0.465 114.3 -97.5 -95.9 -1.4 17.9 -13.8 37.1 88 96 A G < - 0 0 2 -4,-1.7 -1,-0.2 -5,-0.4 464,-0.2 -0.132 39.2 -69.5 105.9 157.5 16.4 -11.9 34.2 89 97 A E - 0 0 18 462,-2.7 462,-0.4 460,-0.2 3,-0.1 -0.327 53.4 -98.0 -79.5 164.5 17.2 -8.9 31.9 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.397 53.5 -77.0 -79.8 160.9 17.2 -5.3 33.0 91 99 A P - 0 0 2 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.149 58.8 -91.5 -55.3 152.1 14.2 -3.0 32.4 92 100 A V - 0 0 1 201,-2.6 2,-0.3 -3,-0.1 38,-0.0 -0.430 40.1-132.6 -68.1 137.7 13.7 -1.7 28.9 93 101 A L >> - 0 0 9 -2,-0.1 3,-1.7 1,-0.1 4,-0.7 -0.703 10.7-129.0 -91.5 144.0 15.4 1.7 28.3 94 102 A E H >> S+ 0 0 110 -2,-0.3 3,-1.3 1,-0.3 4,-0.6 0.891 110.2 59.1 -59.1 -37.0 13.5 4.5 26.6 95 103 A E H 3> S+ 0 0 73 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.630 97.1 62.4 -67.6 -11.8 16.4 4.9 24.1 96 104 A E H <> S+ 0 0 11 -3,-1.7 4,-1.1 2,-0.2 -1,-0.3 0.710 85.2 74.0 -84.4 -21.6 15.9 1.3 23.1 97 105 A F H XX S+ 0 0 26 -3,-1.3 4,-0.8 -4,-0.7 3,-0.7 0.951 98.8 47.6 -52.3 -51.6 12.4 2.0 21.8 98 106 A E H 3X S+ 0 0 121 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.803 100.0 66.5 -60.3 -36.0 13.9 3.7 18.8 99 107 A V H 3X S+ 0 0 25 -4,-0.6 4,-2.7 1,-0.2 5,-0.3 0.841 93.9 58.7 -60.3 -35.9 16.5 1.0 18.0 100 108 A V H < S+ 0 0 29 -4,-2.7 3,-1.5 1,-0.2 4,-0.2 0.942 112.0 48.3 -63.6 -47.3 17.3 -1.8 12.9 104 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 7,-0.3 0.824 98.1 70.2 -61.8 -33.6 14.4 -3.3 11.0 105 113 A A T 3< S+ 0 0 36 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.669 104.6 41.6 -59.8 -17.2 14.4 -0.4 8.5 106 114 A T T < S+ 0 0 102 -3,-1.5 2,-0.5 -4,-0.4 -1,-0.3 0.364 90.7 105.5-111.1 1.8 17.7 -1.8 7.2 107 115 A D <> - 0 0 23 -3,-1.7 4,-2.8 -4,-0.2 5,-0.2 -0.745 62.3-147.7 -89.1 124.8 16.8 -5.5 7.3 108 116 A E H > S+ 0 0 126 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.839 97.6 53.0 -57.4 -38.8 16.0 -7.0 3.8 109 117 A R H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 112.6 44.7 -63.6 -45.7 13.4 -9.4 5.2 110 118 A W H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.924 113.5 50.0 -64.0 -46.3 11.5 -6.6 6.9 111 119 A L H X S+ 0 0 47 -4,-2.8 4,-2.7 -7,-0.3 -1,-0.2 0.872 109.6 51.5 -62.2 -37.6 11.8 -4.3 3.8 112 120 A K H X S+ 0 0 150 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.910 108.8 51.0 -65.4 -42.1 10.5 -7.1 1.6 113 121 A A H X S+ 0 0 6 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.894 114.4 43.8 -62.2 -40.4 7.5 -7.6 3.9 114 122 A L H <>S+ 0 0 2 -4,-2.2 5,-2.5 2,-0.2 3,-0.4 0.885 111.0 54.3 -71.8 -39.3 6.8 -3.9 3.7 115 123 A A H ><5S+ 0 0 61 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.896 104.3 54.7 -61.2 -41.5 7.3 -3.7 -0.0 116 124 A A H 3<5S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.801 111.5 45.2 -62.1 -28.4 4.8 -6.5 -0.6 117 125 A R T 3<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.381 114.0-121.3 -95.6 1.9 2.3 -4.4 1.3 118 126 A N T < 5 + 0 0 147 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.889 59.0 152.7 58.5 44.1 3.3 -1.3 -0.6 119 127 A L < - 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