==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-AUG-04 1W6G . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR D.B.LANGLEY,A.P.DUFF,G.A.JUDA,E.M.SHEPARD,D.M.DOOLEY,H.C.FRE . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 0.2 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 . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 2 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 7 2 4 3 3 4 4 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 0 0 2 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 0 127 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 1.2 14.6 17.6 57.6 2 10 A S > - 0 0 40 1,-0.1 3,-1.3 224,-0.1 227,-0.0 -0.493 360.0-142.2 -63.6 133.3 12.2 14.6 57.1 3 11 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.617 101.7 61.0 -65.4 -13.8 14.0 11.5 55.9 4 12 A F T 3 S+ 0 0 44 34,-0.1 3,-0.1 236,-0.0 246,-0.1 0.305 77.3 126.9 -97.2 9.7 10.8 10.9 53.7 5 13 A R < - 0 0 65 -3,-1.3 222,-0.1 1,-0.1 3,-0.1 -0.229 69.3 -93.5 -63.6 151.7 11.2 14.1 51.8 6 14 A L - 0 0 39 233,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.304 48.9 -91.5 -57.6 148.9 11.3 14.0 47.9 7 15 A A - 0 0 21 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.443 44.8-140.6 -58.2 135.4 14.6 13.7 46.2 8 16 A S > - 0 0 57 -2,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.627 21.1-113.2 -95.9 158.9 15.9 17.2 45.3 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.894 119.9 55.7 -53.4 -41.7 17.7 18.2 42.1 10 18 A G H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 103.4 52.0 -61.2 -40.3 20.8 18.7 44.3 11 19 A E H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.9 48.0 -63.9 -40.7 20.7 15.2 45.7 12 20 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.949 111.8 48.3 -69.0 -45.5 20.5 13.7 42.2 13 21 A S H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.861 111.5 53.0 -62.1 -29.4 23.4 15.8 40.9 14 22 A E H X S+ 0 0 107 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.905 105.9 50.7 -74.0 -39.0 25.3 14.8 44.1 15 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.939 110.8 51.1 -58.2 -44.3 24.7 11.1 43.4 16 24 A Q H X S+ 0 0 17 -4,-2.5 4,-2.5 309,-0.4 -2,-0.2 0.926 111.1 47.7 -56.0 -46.5 26.1 11.8 39.9 17 25 A G H X S+ 0 0 26 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.879 111.9 48.9 -64.3 -41.8 29.1 13.5 41.4 18 26 A I H X S+ 0 0 13 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.903 112.9 47.5 -65.6 -43.2 29.8 10.6 43.8 19 27 A L H <>S+ 0 0 1 -4,-2.7 5,-2.5 -5,-0.2 6,-0.6 0.907 113.2 48.9 -64.8 -41.1 29.5 8.0 41.1 20 28 A R H ><5S+ 0 0 138 -4,-2.5 3,-1.8 -5,-0.2 5,-0.2 0.950 110.7 48.9 -62.0 -51.6 31.8 10.0 38.8 21 29 A T H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.9 54.1 -56.8 -35.1 34.4 10.5 41.6 22 30 A A T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.460 116.3-113.0 -80.8 -4.2 34.2 6.7 42.3 23 31 A G T < 5S+ 0 0 65 -3,-1.8 3,-0.3 -4,-0.3 -3,-0.2 0.638 88.7 111.7 81.8 15.9 34.9 5.8 38.7 24 32 A L < + 0 0 24 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.405 69.0 51.3-100.8 -3.2 31.4 4.3 38.2 25 33 A L + 0 0 15 -6,-0.6 -1,-0.2 -5,-0.2 -5,-0.1 -0.340 68.6 150.7-138.1 55.8 29.9 6.9 35.7 26 34 A G > - 0 0 38 -3,-0.3 3,-1.8 -7,-0.1 -6,-0.0 -0.052 66.2 -76.3 -72.3-177.3 32.3 7.3 32.8 27 35 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.704 129.1 52.3 -62.4 -24.7 31.1 8.3 29.3 28 36 A E T 3 S+ 0 0 93 30,-0.1 31,-2.9 2,-0.0 32,-0.3 0.457 92.3 98.3 -89.0 -0.7 29.8 4.8 28.3 29 37 A K E < -A 58 0A 39 -3,-1.8 2,-0.3 29,-0.2 29,-0.2 -0.624 49.8-173.7 -91.3 146.9 27.6 4.6 31.5 30 38 A R E -A 57 0A 35 27,-2.7 27,-2.9 -2,-0.2 2,-0.7 -0.995 26.6-124.1-137.3 141.5 23.9 5.3 31.6 31 39 A I E +A 56 0A 10 292,-2.8 25,-0.2 -2,-0.3 294,-0.2 -0.788 28.9 173.2 -85.3 112.6 21.5 5.5 34.6 32 40 A A E S+ 0 0 7 23,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.660 73.3 10.0 -90.8 -23.9 18.6 3.0 33.9 33 41 A Y E +A 55 0A 10 22,-1.2 22,-2.4 290,-0.1 -1,-0.3 -0.945 62.2 171.2-153.6 139.3 17.1 3.5 37.4 34 42 A L E +A 54 0A 16 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.952 15.5 148.9-148.0 129.1 17.8 5.9 40.3 35 43 A G E -A 53 0A 5 18,-2.1 18,-3.1 -2,-0.3 2,-0.2 -0.988 45.4-101.8-156.6 152.4 15.7 6.3 43.4 36 44 A V E -A 52 0A 33 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.505 36.9-128.6 -70.1 139.0 16.0 7.1 47.1 37 45 A L - 0 0 39 14,-3.2 14,-0.4 -2,-0.2 3,-0.1 -0.721 24.5-115.0 -83.8 143.3 16.0 4.2 49.5 38 46 A D - 0 0 63 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.430 41.6 -90.1 -69.6 153.2 13.5 4.4 52.4 39 47 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.348 48.9-106.3 -59.4 145.5 14.9 4.5 55.9 40 48 A A - 0 0 76 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.280 47.1 -76.4 -68.4 158.6 15.5 1.2 57.6 41 49 A R S S+ 0 0 75 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.274 116.1 19.3 -54.7 143.3 13.3 -0.1 60.3 42 50 A G + 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.841 69.5 151.5 92.0 -93.4 14.0 1.5 63.7 43 51 A A + 0 0 55 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.0 0.800 25.8 140.3 29.9 52.7 15.8 4.6 62.5 44 52 A G S S- 0 0 63 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.800 76.3 -6.4 -81.1-103.9 14.6 6.5 65.5 45 53 A S S S+ 0 0 132 2,-0.0 2,-0.1 3,-0.0 3,-0.1 0.485 105.2 117.0 -75.0 -4.0 17.1 9.0 67.1 46 54 A E S S- 0 0 158 1,-0.1 3,-0.1 3,-0.0 -4,-0.0 -0.412 78.0-102.4 -62.9 139.5 19.8 7.6 64.7 47 55 A A - 0 0 96 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.296 45.0 -94.4 -64.1 150.6 21.0 10.4 62.4 48 56 A E - 0 0 76 -47,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.350 32.4-169.4 -68.2 144.0 19.6 10.3 58.8 49 57 A D - 0 0 56 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.0 -0.897 11.6-154.7-129.5 102.3 21.5 8.6 56.0 50 58 A R - 0 0 9 -2,-0.4 21,-1.9 -11,-0.1 22,-1.1 -0.707 21.7-176.1 -77.8 114.4 19.9 9.5 52.6 51 59 A R E - B 0 70A 95 -2,-0.7 -14,-3.2 -14,-0.4 2,-0.4 -0.887 13.2-155.8-117.7 146.3 20.8 6.6 50.4 52 60 A F E -AB 36 69A 1 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.944 7.6-144.9-122.6 140.5 20.1 6.1 46.7 53 61 A R E -AB 35 68A 7 -18,-3.1 -18,-2.1 -2,-0.4 2,-0.4 -0.895 22.6-174.3-105.2 135.3 19.9 3.0 44.7 54 62 A V E -AB 34 67A 0 13,-2.7 13,-3.0 -2,-0.4 2,-0.5 -0.992 21.7-157.2-137.7 132.5 21.2 3.1 41.1 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.5 -2,-0.4 -22,-1.2 -0.967 21.2-160.6-105.6 120.9 21.2 0.6 38.2 56 64 A I E -AB 31 65A 1 9,-2.9 9,-2.0 -2,-0.5 -25,-0.2 -0.917 3.6-163.7-113.4 116.2 24.0 1.6 35.8 57 65 A H E -A 30 0A 13 -27,-2.9 -27,-2.7 -2,-0.6 2,-0.4 -0.567 10.0-143.6 -88.6 156.0 24.0 0.3 32.2 58 66 A D E > -A 29 0A 10 4,-0.4 3,-1.4 -29,-0.2 -29,-0.2 -0.988 2.4-156.3-124.8 119.9 27.0 0.4 29.9 59 67 A V T 3 S+ 0 0 36 -31,-2.9 -30,-0.1 -2,-0.4 -1,-0.1 0.598 91.0 65.5 -74.1 -12.2 26.5 1.1 26.2 60 68 A S T 3 S- 0 0 81 -32,-0.3 -1,-0.3 2,-0.0 -31,-0.1 0.462 120.3-103.6 -84.8 -3.7 29.7 -0.7 25.1 61 69 A G S < S+ 0 0 54 -3,-1.4 -2,-0.1 1,-0.3 114,-0.0 0.474 73.8 141.5 95.3 3.8 28.2 -4.0 26.3 62 70 A A - 0 0 46 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.297 64.9 -77.6 -69.2 163.0 30.1 -4.3 29.6 63 71 A R - 0 0 124 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.359 48.6-123.3 -66.9 140.9 28.3 -5.7 32.6 64 72 A P - 0 0 12 0, 0.0 18,-2.7 0, 0.0 2,-0.3 -0.246 24.0-137.0 -75.0 169.3 25.9 -3.4 34.4 65 73 A Q E -BC 56 81A 31 -9,-2.0 -9,-2.9 16,-0.3 2,-0.5 -0.961 9.8-144.2-130.4 147.1 26.1 -2.6 38.1 66 74 A E E -BC 55 80A 38 14,-2.4 14,-2.2 -2,-0.3 2,-0.4 -0.970 33.1-177.2-102.2 126.0 23.8 -2.2 41.0 67 75 A V E -BC 54 79A 0 -13,-3.0 -13,-2.7 -2,-0.5 2,-0.5 -0.967 21.8-158.8-130.7 137.1 25.1 0.6 43.2 68 76 A T E -BC 53 78A 18 10,-2.5 9,-2.3 -2,-0.4 10,-1.6 -0.982 17.8-169.8-112.7 128.9 24.0 2.1 46.6 69 77 A V E -BC 52 76A 0 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.8 -0.924 21.1-143.3-118.0 136.2 25.3 5.6 47.3 70 78 A S E >> -BC 51 75A 0 5,-2.7 5,-1.5 -2,-0.4 4,-1.3 -0.898 16.8-177.1 -91.2 105.9 25.1 7.6 50.6 71 79 A V T 45S+ 0 0 18 -21,-1.9 -1,-0.2 -2,-0.8 -20,-0.1 0.841 82.2 58.3 -73.9 -29.2 24.5 11.2 49.4 72 80 A T T 45S+ 0 0 67 -22,-1.1 -1,-0.2 1,-0.2 -21,-0.1 0.924 118.5 30.2 -58.5 -44.8 24.7 12.5 53.0 73 81 A N T 45S- 0 0 107 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.531 103.8-122.9 -98.4 -7.1 28.2 11.1 53.4 74 82 A G T <5 + 0 0 42 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.802 68.8 122.5 69.4 32.3 29.4 11.4 49.8 75 83 A T E < -C 70 0A 60 -5,-1.5 -5,-2.7 -53,-0.0 2,-0.6 -0.859 67.0-121.3-127.3 158.1 30.2 7.6 49.5 76 84 A V E -C 69 0A 49 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.883 23.4-173.3 -90.1 118.2 29.6 4.5 47.6 77 85 A I E - 0 0 70 -9,-2.3 2,-0.3 -2,-0.6 -8,-0.2 0.885 67.9 -11.8 -76.3 -47.0 28.1 1.9 50.0 78 86 A S E -C 68 0A 60 -10,-1.6 -10,-2.5 2,-0.0 -1,-0.3 -0.991 52.8-174.1-154.5 153.1 28.2 -1.0 47.6 79 87 A A E +C 67 0A 45 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.931 13.3 177.9-149.9 122.1 28.6 -1.7 43.8 80 88 A V E -C 66 0A 81 -14,-2.2 -14,-2.4 -2,-0.3 2,-0.3 -0.991 28.4-122.4-133.0 137.3 28.1 -5.1 42.3 81 89 A E E -C 65 0A 122 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.593 30.6-138.5 -77.9 136.1 28.3 -6.3 38.7 82 90 A L - 0 0 13 -18,-2.7 2,-0.9 -2,-0.3 3,-0.1 -0.776 9.0-147.6-100.3 139.1 25.1 -8.0 37.4 83 91 A D >> - 0 0 69 -2,-0.4 4,-2.3 1,-0.1 3,-1.3 -0.876 18.8-169.6 -97.7 96.2 24.9 -11.1 35.3 84 92 A T H 3> S+ 0 0 18 -2,-0.9 4,-1.6 1,-0.3 57,-0.2 0.761 78.9 64.3 -68.2 -25.4 21.7 -10.1 33.4 85 93 A A H 34 S+ 0 0 64 55,-0.2 -1,-0.3 56,-0.2 4,-0.1 0.780 115.9 33.1 -63.4 -27.0 21.2 -13.5 31.8 86 94 A A H <4 S+ 0 0 59 -3,-1.3 -2,-0.2 2,-0.1 468,-0.2 0.908 132.3 24.2 -89.2 -59.9 20.6 -14.8 35.4 87 95 A T H < S- 0 0 63 -4,-2.3 462,-0.4 1,-0.2 -3,-0.2 0.545 114.8 -92.3 -96.3 -9.4 19.0 -11.9 37.3 88 96 A G < - 0 0 0 -4,-1.6 -1,-0.2 -5,-0.4 464,-0.2 -0.191 38.5 -76.9 118.4 154.6 17.3 -9.9 34.5 89 97 A E B -D 551 0B 9 462,-2.5 462,-0.5 1,-0.1 3,-0.1 -0.469 52.5 -99.3 -80.3 155.7 18.1 -7.0 32.2 90 98 A L - 0 0 2 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.322 54.3 -77.2 -67.4 158.3 17.9 -3.5 33.4 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.1 -0.131 62.3 -86.0 -53.9 151.3 14.8 -1.4 32.7 92 100 A V - 0 0 1 201,-2.2 2,-0.3 -3,-0.1 38,-0.0 -0.382 42.3-129.4 -61.3 135.8 14.4 -0.1 29.1 93 101 A L >> - 0 0 8 1,-0.1 3,-1.3 -3,-0.1 4,-1.0 -0.718 11.0-129.1 -87.1 142.2 16.2 3.2 28.5 94 102 A E H >> S+ 0 0 101 -2,-0.3 4,-0.7 1,-0.3 3,-0.5 0.861 110.5 57.0 -57.8 -34.7 14.2 6.0 26.9 95 103 A E H 3> S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.730 99.4 59.2 -69.4 -24.3 17.1 6.4 24.4 96 104 A E H <> S+ 0 0 7 -3,-1.3 4,-0.6 1,-0.2 3,-0.3 0.801 92.0 68.3 -75.4 -29.0 16.8 2.7 23.3 97 105 A F H XX S+ 0 0 34 -4,-1.0 3,-0.8 -3,-0.5 4,-0.5 0.875 98.2 49.8 -57.9 -40.7 13.2 3.1 22.2 98 106 A E H 3X S+ 0 0 135 -4,-0.7 4,-1.5 1,-0.2 3,-0.4 0.835 97.1 72.7 -66.6 -33.5 14.1 5.4 19.2 99 107 A V H 3X S+ 0 0 11 -4,-0.7 4,-2.3 -3,-0.3 5,-0.3 0.761 86.2 63.3 -52.1 -33.7 16.8 2.9 18.0 100 108 A V H < S+ 0 0 39 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.906 112.4 52.7 -69.5 -40.3 17.7 0.6 12.6 104 112 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 7,-0.2 0.837 94.5 72.6 -66.4 -29.1 14.8 -1.1 10.8 105 113 A A T 3< S+ 0 0 36 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.719 106.6 34.4 -61.7 -25.3 14.6 1.7 8.2 106 114 A T T < S+ 0 0 118 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.188 90.3 114.0-112.8 14.8 17.8 0.4 6.5 107 115 A D <> - 0 0 24 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.780 61.0-144.6 -89.0 128.3 17.3 -3.3 7.1 108 116 A E H > S+ 0 0 173 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.817 98.1 50.0 -62.8 -36.2 16.7 -5.2 3.8 109 117 A R H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 112.4 47.1 -68.7 -44.3 14.2 -7.6 5.3 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 113.1 48.9 -59.8 -49.0 12.1 -4.9 6.9 111 119 A L H X S+ 0 0 64 -4,-2.6 4,-2.6 -7,-0.2 -2,-0.2 0.885 109.6 52.6 -61.6 -38.5 12.2 -2.8 3.6 112 120 A K H X S+ 0 0 167 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.902 110.0 48.9 -61.4 -41.3 11.1 -5.9 1.6 113 121 A A H X S+ 0 0 3 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.894 112.6 46.5 -67.1 -41.7 8.2 -6.4 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.3 1,-0.2 3,-1.0 0.894 111.1 52.6 -67.2 -40.7 7.1 -2.8 3.7 115 123 A A H ><5S+ 0 0 64 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.853 101.5 59.8 -64.0 -34.2 7.4 -2.9 -0.1 116 124 A A H 3<5S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.732 112.4 40.7 -63.1 -22.8 5.2 -6.0 -0.2 117 125 A R T <<5S- 0 0 24 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.241 113.9-118.1-107.7 6.2 2.5 -3.8 1.4 118 126 A N T < 5 + 0 0 146 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.853 61.0 152.8 56.1 42.9 3.3 -0.7 -0.7 119 127 A L < - 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