==== 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 22-FEB-06 2CFL . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR D.B.LANGLEY,A.P.DUFF,H.C.FREEMAN,J.M.GUSS,G.A.JUDA, . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 65.5 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 . 211 34.0 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 . 1 0.2 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 . 62 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 6.9 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 1 0 0 1 0 0 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 . 5 2 4 2 3 5 5 2 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 2 0 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 0 131 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -25.5 14.2 17.6 58.1 2 10 A S > - 0 0 36 1,-0.2 3,-1.8 2,-0.1 227,-0.0 -0.351 360.0-149.6 -68.4 127.7 12.0 14.6 57.1 3 11 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.565 98.6 62.1 -68.1 -7.3 13.8 11.5 55.8 4 12 A F T 3 S+ 0 0 47 34,-0.1 3,-0.1 246,-0.0 -2,-0.1 0.281 76.9 127.2 -98.4 7.3 10.7 10.9 53.6 5 13 A R < - 0 0 65 -3,-1.8 222,-0.1 1,-0.1 3,-0.1 -0.232 69.6 -93.1 -60.8 149.4 11.1 14.2 51.7 6 14 A L - 0 0 38 233,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.244 48.3 -91.7 -54.1 150.3 11.1 14.0 47.9 7 15 A A - 0 0 21 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.484 45.1-143.0 -60.9 135.1 14.5 13.8 46.1 8 16 A S > - 0 0 56 -2,-0.2 4,-1.7 1,-0.1 3,-0.2 -0.619 22.5-111.6 -98.8 163.7 15.8 17.3 45.3 9 17 A A H > S+ 0 0 45 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.923 119.5 56.9 -57.9 -43.2 17.7 18.3 42.1 10 18 A G H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 103.4 50.9 -53.3 -46.1 20.7 18.8 44.4 11 19 A E H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 110.9 48.8 -63.9 -39.8 20.6 15.2 45.7 12 20 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.941 110.8 48.7 -67.9 -45.6 20.5 13.8 42.2 13 21 A S H X S+ 0 0 46 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.862 111.8 52.7 -61.8 -29.8 23.4 15.9 40.9 14 22 A E H X S+ 0 0 106 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.889 106.5 49.8 -73.4 -38.1 25.2 14.8 44.0 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.935 111.3 51.4 -58.7 -45.5 24.6 11.1 43.3 16 24 A Q H X S+ 0 0 17 -4,-2.5 4,-2.3 309,-0.4 -2,-0.2 0.942 111.6 47.3 -55.6 -47.8 25.9 11.9 39.8 17 25 A G H X S+ 0 0 25 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.894 111.7 48.5 -62.5 -43.6 29.0 13.5 41.4 18 26 A I H X S+ 0 0 13 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.896 112.8 48.3 -64.7 -42.3 29.7 10.6 43.8 19 27 A L H <>S+ 0 0 1 -4,-2.6 5,-2.5 -5,-0.2 6,-0.7 0.905 113.4 47.8 -65.4 -41.3 29.3 8.0 41.0 20 28 A R H ><5S+ 0 0 137 -4,-2.3 3,-1.7 -5,-0.2 5,-0.2 0.947 111.0 49.8 -62.9 -50.7 31.6 10.0 38.8 21 29 A T H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.4 52.4 -58.3 -32.7 34.2 10.5 41.5 22 30 A A T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.438 116.4-111.8 -86.0 -3.0 34.1 6.8 42.2 23 31 A G T < 5S+ 0 0 65 -3,-1.7 3,-0.3 -4,-0.3 -3,-0.2 0.616 89.3 110.4 83.3 14.9 34.7 5.8 38.5 24 32 A L S - 0 0 36 -3,-0.3 3,-1.9 -7,-0.1 -6,-0.0 -0.054 66.0 -80.1 -66.0 178.4 32.1 7.5 32.7 27 35 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.642 128.9 55.0 -65.2 -18.6 30.8 8.7 29.3 28 36 A E T 3 S+ 0 0 95 30,-0.0 31,-2.7 2,-0.0 32,-0.3 0.437 91.4 99.0 -89.1 -2.7 29.6 5.1 28.2 29 37 A K E < -A 58 0A 37 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.604 50.8-172.8 -89.4 148.8 27.4 4.8 31.3 30 38 A R E -A 57 0A 38 27,-2.7 27,-3.4 -2,-0.2 2,-0.7 -0.997 24.6-127.1-140.7 134.0 23.7 5.4 31.5 31 39 A I E +A 56 0A 11 292,-3.0 25,-0.2 -2,-0.3 294,-0.2 -0.710 27.2 173.6 -82.3 112.7 21.3 5.6 34.5 32 40 A A E S+ 0 0 9 23,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.659 72.8 10.6 -89.2 -24.2 18.4 3.2 33.8 33 41 A Y E +A 55 0A 10 22,-1.2 22,-2.2 290,-0.1 -1,-0.3 -0.956 61.6 171.5-153.4 142.0 17.0 3.6 37.3 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.930 15.3 147.9-151.2 126.6 17.6 6.0 40.2 35 43 A G E -A 53 0A 6 18,-2.1 18,-3.2 -2,-0.3 2,-0.2 -0.994 44.5-102.2-155.9 155.7 15.6 6.4 43.4 36 44 A V E -A 52 0A 36 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.491 36.8-128.8 -72.5 142.4 15.8 7.2 47.0 37 45 A L - 0 0 41 14,-3.4 14,-0.4 -2,-0.2 3,-0.1 -0.727 23.7-111.9 -89.6 145.2 15.7 4.3 49.5 38 46 A D - 0 0 61 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.426 43.3 -94.2 -67.6 149.8 13.3 4.3 52.4 39 47 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.361 48.1-101.0 -60.9 149.2 14.9 4.7 55.8 40 48 A A > - 0 0 67 1,-0.1 3,-1.6 3,-0.1 4,-0.2 -0.279 48.2 -80.5 -66.4 156.1 15.5 1.4 57.6 41 49 A R T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 499,-0.0 -0.372 118.0 12.8 -54.8 133.1 13.2 0.1 60.4 42 50 A G T > S+ 0 0 75 -3,-0.1 3,-0.6 1,-0.1 4,-0.3 0.616 88.9 125.1 72.4 17.0 14.0 1.8 63.7 43 51 A A T < + 0 0 32 -3,-1.6 3,-0.3 1,-0.2 -2,-0.1 0.515 43.7 89.9 -87.5 -7.6 16.2 4.4 62.0 44 52 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -4,-0.2 4,-0.1 0.833 85.0 56.0 -54.7 -35.4 14.3 7.4 63.5 45 53 A S S < S+ 0 0 117 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.878 101.7 67.2 -64.9 -41.0 16.6 7.3 66.5 46 54 A E S S- 0 0 148 -3,-0.3 3,-0.1 -4,-0.3 2,-0.0 -0.354 97.3 -95.4 -76.1 159.6 19.7 7.6 64.2 47 55 A A - 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.312 60.3 -70.6 -68.9 161.3 20.6 10.8 62.2 48 56 A E - 0 0 98 -47,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.245 42.9-177.0 -58.7 132.6 19.5 10.9 58.5 49 57 A D - 0 0 61 -3,-0.1 2,-0.7 23,-0.1 -1,-0.1 -0.855 11.4-161.3-125.3 97.0 21.2 8.7 55.9 50 58 A R - 0 0 9 -2,-0.4 21,-1.9 -11,-0.1 22,-1.0 -0.703 16.9-176.3 -77.5 112.6 19.8 9.6 52.5 51 59 A R E - B 0 70A 92 -2,-0.7 -14,-3.4 -14,-0.4 2,-0.4 -0.906 11.1-159.7-115.9 143.3 20.6 6.6 50.3 52 60 A F E -AB 36 69A 1 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.941 7.8-146.1-123.8 141.4 20.0 6.2 46.6 53 61 A R E -AB 35 68A 3 -18,-3.2 -18,-2.1 -2,-0.4 2,-0.4 -0.913 20.4-175.1-109.0 135.3 19.8 3.1 44.5 54 62 A V E -AB 34 67A 0 13,-2.9 13,-2.9 -2,-0.4 2,-0.5 -0.988 21.4-155.7-136.5 133.5 21.0 3.2 40.9 55 63 A F E -AB 33 66A 0 -22,-2.2 -23,-2.6 -2,-0.4 -22,-1.2 -0.968 22.3-159.2-105.4 119.2 21.0 0.7 38.0 56 64 A I E -AB 31 65A 1 9,-2.9 9,-2.0 -2,-0.5 -25,-0.2 -0.903 4.0-162.6-109.3 117.5 23.8 1.7 35.6 57 65 A H E -A 30 0A 14 -27,-3.4 -27,-2.7 -2,-0.6 2,-0.5 -0.568 9.5-143.6 -88.6 156.2 23.7 0.5 32.0 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.3 -29,-0.2 -29,-0.2 -0.983 3.0-157.9-126.7 117.1 26.8 0.5 29.7 59 67 A V T 3 S+ 0 0 41 -31,-2.7 -30,-0.1 -2,-0.5 -1,-0.1 0.608 89.4 65.1 -72.1 -13.0 26.3 1.4 26.0 60 68 A S T 3 S- 0 0 80 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.395 121.1 -99.6 -89.5 1.1 29.6 -0.4 25.0 61 69 A G S < S+ 0 0 53 -3,-1.3 -2,-0.1 1,-0.3 114,-0.1 0.436 75.9 138.8 97.1 1.2 28.3 -3.8 26.0 62 70 A A - 0 0 49 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.295 65.2 -81.4 -70.8 164.0 29.9 -4.1 29.5 63 71 A R - 0 0 126 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.376 47.4-120.2 -71.5 142.2 27.9 -5.6 32.3 64 72 A P - 0 0 11 0, 0.0 18,-2.9 0, 0.0 2,-0.4 -0.258 25.8-136.1 -76.6 169.4 25.6 -3.2 34.2 65 73 A Q E -BC 56 81A 30 -9,-2.0 -9,-2.9 16,-0.3 2,-0.5 -0.960 9.0-144.3-129.1 146.4 25.9 -2.4 37.9 66 74 A E E -BC 55 80A 38 14,-2.4 14,-2.3 -2,-0.4 2,-0.4 -0.967 32.5-177.8-102.4 127.8 23.6 -2.1 40.8 67 75 A V E -BC 54 79A 0 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.5 -0.972 21.8-159.4-133.4 136.3 24.9 0.7 43.1 68 76 A T E -BC 53 78A 19 10,-2.6 9,-1.8 -2,-0.4 10,-1.6 -0.983 18.1-170.2-115.9 129.8 23.8 2.1 46.4 69 77 A V E -BC 52 76A 0 -17,-2.8 -17,-2.6 -2,-0.5 2,-0.7 -0.925 21.6-143.7-121.6 137.5 25.1 5.6 47.3 70 78 A S E >> -BC 51 75A 0 5,-2.6 5,-1.6 -2,-0.4 4,-1.2 -0.910 16.0-176.5 -95.8 107.0 24.9 7.6 50.5 71 79 A V T 45S+ 0 0 18 -21,-1.9 -1,-0.1 -2,-0.7 -20,-0.1 0.811 82.3 58.5 -76.2 -26.5 24.4 11.2 49.3 72 80 A T T 45S+ 0 0 61 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.925 118.0 30.3 -60.6 -46.9 24.6 12.5 52.9 73 81 A N T 45S- 0 0 104 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.520 103.9-124.6 -95.5 -6.4 28.1 11.0 53.3 74 82 A G T <5 + 0 0 40 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.789 68.2 124.1 67.2 32.9 29.3 11.3 49.7 75 83 A T E < -C 70 0A 61 -5,-1.6 -5,-2.6 -53,-0.0 2,-0.7 -0.808 67.4-120.6-125.9 158.3 30.1 7.6 49.5 76 84 A V E -C 69 0A 48 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.912 23.8-172.9 -91.5 116.3 29.4 4.5 47.5 77 85 A I E - 0 0 70 -9,-1.8 2,-0.3 -2,-0.7 -8,-0.2 0.900 68.3 -11.5 -72.1 -48.6 27.9 2.0 50.0 78 86 A S E -C 68 0A 57 -10,-1.6 -10,-2.6 2,-0.0 2,-0.3 -0.990 53.7-172.6-154.6 149.0 28.0 -0.9 47.5 79 87 A A E +C 67 0A 51 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.975 13.2 177.5-143.7 128.3 28.5 -1.6 43.7 80 88 A V E -C 66 0A 78 -14,-2.3 -14,-2.4 -2,-0.3 2,-0.3 -0.996 28.2-123.8-139.0 134.0 27.9 -5.0 42.1 81 89 A E E -C 65 0A 110 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.3 -0.559 30.4-138.3 -75.8 135.2 28.1 -6.2 38.5 82 90 A L - 0 0 12 -18,-2.9 2,-0.7 -2,-0.3 3,-0.1 -0.737 8.1-149.0 -95.7 143.2 24.9 -7.8 37.3 83 91 A D >> - 0 0 75 -2,-0.3 4,-2.3 1,-0.1 3,-1.0 -0.910 17.1-168.5-103.9 98.3 24.7 -10.9 35.2 84 92 A T H 3> S+ 0 0 17 -2,-0.7 4,-1.4 1,-0.3 57,-0.2 0.741 79.6 64.2 -68.9 -25.2 21.5 -10.0 33.2 85 93 A A H 34 S+ 0 0 62 55,-0.2 -1,-0.3 56,-0.2 4,-0.1 0.850 115.9 33.2 -62.8 -32.5 21.0 -13.5 31.7 86 94 A A H <4 S+ 0 0 60 -3,-1.0 -2,-0.2 2,-0.1 468,-0.2 0.940 133.2 22.3 -83.7 -60.6 20.5 -14.7 35.3 87 95 A T H < S- 0 0 64 -4,-2.3 462,-0.3 1,-0.2 -3,-0.2 0.583 114.2 -90.6 -97.0 -9.6 18.8 -11.8 37.2 88 96 A G < - 0 0 0 -4,-1.4 -1,-0.2 -5,-0.4 464,-0.2 -0.229 37.9 -78.3 118.8 152.2 17.2 -9.8 34.4 89 97 A E - 0 0 10 462,-2.5 462,-0.4 1,-0.1 3,-0.1 -0.467 53.2 -99.8 -78.5 157.2 17.9 -6.9 32.0 90 98 A L - 0 0 2 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.261 54.7 -74.7 -69.4 162.0 17.7 -3.4 33.2 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.228 61.7 -85.8 -55.6 147.6 14.5 -1.3 32.5 92 100 A V - 0 0 1 201,-2.1 2,-0.3 -3,-0.1 38,-0.0 -0.319 46.4-127.9 -54.4 134.3 14.0 -0.0 28.9 93 101 A L > - 0 0 8 1,-0.1 3,-1.8 -3,-0.1 4,-0.4 -0.730 8.4-128.8 -88.7 140.7 15.9 3.3 28.4 94 102 A E G > S+ 0 0 116 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.873 110.3 58.6 -52.2 -40.2 13.9 6.3 27.0 95 103 A E G 3 S+ 0 0 54 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.644 96.9 61.7 -68.3 -15.8 16.7 6.7 24.4 96 104 A E G <> S+ 0 0 9 -3,-1.8 4,-0.7 1,-0.2 3,-0.3 0.614 82.7 81.8 -83.5 -10.3 16.2 3.1 23.1 97 105 A F T <4 S+ 0 0 50 -3,-1.4 4,-0.4 -4,-0.4 3,-0.2 0.804 94.5 42.3 -70.9 -33.5 12.6 3.8 21.9 98 106 A E T > S+ 0 0 102 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.3 0.701 99.9 78.0 -76.9 -24.3 13.5 5.5 18.6 99 107 A V H > S+ 0 0 13 -4,-0.3 4,-2.1 -3,-0.3 5,-0.3 0.773 84.7 57.6 -64.6 -31.0 16.2 2.8 18.0 100 108 A V H X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.2 -1,-0.2 0.969 112.3 40.9 -66.4 -47.7 13.9 0.0 16.8 101 109 A E H > S+ 0 0 51 -4,-0.4 4,-1.7 25,-0.4 -2,-0.2 0.916 114.7 52.4 -62.5 -46.7 12.4 2.2 14.0 102 110 A Q H < S+ 0 0 111 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.854 112.9 42.6 -60.8 -42.2 15.8 3.7 13.0 103 111 A L H >< S+ 0 0 38 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.898 112.9 52.8 -71.5 -41.8 17.6 0.3 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.3 7,-0.3 0.804 94.0 72.8 -65.1 -28.8 14.7 -1.3 10.9 105 113 A A T 3< S+ 0 0 34 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.636 105.7 35.4 -66.2 -17.9 14.6 1.5 8.3 106 114 A T T < S+ 0 0 118 -3,-1.2 2,-0.5 -4,-0.3 -1,-0.3 0.181 90.6 111.5-117.7 14.5 17.8 0.3 6.6 107 115 A D <> - 0 0 28 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.805 62.4-144.4 -90.4 129.0 17.3 -3.5 7.1 108 116 A E H > S+ 0 0 174 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.802 98.0 52.1 -67.1 -30.8 16.7 -5.3 3.8 109 117 A R H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 112.2 45.7 -70.3 -42.3 14.2 -7.8 5.2 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 49.8 -63.2 -49.2 12.1 -5.0 6.8 111 119 A L H X S+ 0 0 63 -4,-2.6 4,-2.4 -7,-0.3 -1,-0.2 0.873 109.2 52.6 -58.8 -37.8 12.2 -2.9 3.6 112 120 A K H X S+ 0 0 166 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.903 109.1 49.9 -63.4 -41.5 11.1 -6.0 1.6 113 121 A A H X S+ 0 0 3 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.885 112.4 46.4 -64.1 -40.6 8.1 -6.5 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 3,-0.9 0.907 110.7 52.4 -71.9 -38.4 7.1 -2.9 3.7 115 123 A A H ><5S+ 0 0 64 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.864 102.1 59.6 -65.6 -33.8 7.4 -2.9 -0.1 116 124 A A H 3<5S+ 0 0 60 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 112.7 40.5 -63.0 -22.3 5.2 -6.0 -0.3 117 125 A R T <<5S- 0 0 24 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.285 113.3-119.1-108.0 3.5 2.5 -3.8 1.4 118 126 A N T < 5 + 0 0 144 -3,-1.2 2,-0.5 -4,-0.2 -3,-0.2 0.877 60.1 154.0 58.2 43.3 3.3 -0.7 -0.7 119 127 A L < - 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