==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-FEB-04 1SIH . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR J.M.GUSS,D.B.LANGLEY,A.P.DUFF . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 66.6 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 . 215 34.7 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 . 67 10.8 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 . 45 7.3 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 1 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 . 6 2 4 2 2 6 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 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 -19.5 14.2 17.5 57.9 2 10 A S > - 0 0 33 1,-0.2 3,-1.6 2,-0.1 227,-0.0 -0.291 360.0-150.4 -63.2 127.1 12.0 14.5 56.8 3 11 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.615 98.7 60.5 -67.0 -9.9 13.9 11.4 55.7 4 12 A F T 3 S+ 0 0 42 34,-0.1 3,-0.1 236,-0.0 -2,-0.1 0.314 77.2 127.8 -98.8 9.4 10.8 10.8 53.4 5 13 A R < - 0 0 68 -3,-1.6 222,-0.1 1,-0.1 3,-0.1 -0.201 69.4 -91.9 -62.8 152.0 11.1 14.1 51.5 6 14 A L - 0 0 37 233,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.260 49.8 -92.2 -57.1 150.6 11.2 14.0 47.7 7 15 A A - 0 0 20 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.462 44.5-139.0 -63.9 138.4 14.5 13.8 46.0 8 16 A S > - 0 0 57 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.614 20.7-113.7 -97.5 157.4 15.9 17.2 45.1 9 17 A A H > S+ 0 0 45 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.897 119.5 56.2 -51.2 -41.7 17.6 18.2 41.9 10 18 A G H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 103.7 50.7 -61.1 -41.7 20.7 18.7 44.1 11 19 A E H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 110.7 50.0 -63.1 -39.8 20.7 15.1 45.5 12 20 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.948 111.8 46.5 -66.3 -48.2 20.4 13.7 42.0 13 21 A S H X S+ 0 0 46 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 111.8 53.8 -60.1 -33.2 23.4 15.8 40.7 14 22 A E H X S+ 0 0 105 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 106.2 50.1 -69.3 -39.6 25.2 14.7 43.9 15 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.931 110.4 52.4 -59.5 -44.4 24.6 11.0 43.1 16 24 A Q H X S+ 0 0 18 -4,-2.3 4,-2.4 309,-0.4 -2,-0.2 0.929 110.8 46.7 -55.3 -46.6 25.9 11.8 39.6 17 25 A G H X S+ 0 0 26 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.886 111.5 49.9 -66.3 -41.1 29.0 13.4 41.1 18 26 A I H X S+ 0 0 13 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.905 112.7 46.9 -64.2 -42.8 29.7 10.5 43.6 19 27 A L H <>S+ 0 0 1 -4,-2.6 5,-2.7 2,-0.2 6,-0.6 0.910 114.3 48.2 -66.1 -41.8 29.3 7.9 40.8 20 28 A R H ><5S+ 0 0 136 -4,-2.4 3,-1.5 -5,-0.3 -2,-0.2 0.938 111.2 49.1 -60.2 -49.0 31.6 9.9 38.6 21 29 A T H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.5 52.7 -61.9 -35.1 34.2 10.4 41.3 22 30 A A T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.453 116.4-112.5 -81.1 -6.1 34.0 6.6 42.0 23 31 A G T < 5S+ 0 0 65 -3,-1.5 3,-0.3 -4,-0.4 -3,-0.2 0.636 88.9 110.7 84.6 16.5 34.7 5.7 38.4 24 32 A L < + 0 0 23 -5,-2.7 -4,-0.2 1,-0.2 -5,-0.1 0.413 69.1 52.0-103.0 -3.7 31.2 4.3 37.8 25 33 A L + 0 0 14 -6,-0.6 -1,-0.2 -5,-0.2 -5,-0.1 -0.326 68.1 151.3-137.9 54.2 29.7 6.8 35.5 26 34 A G > - 0 0 36 -3,-0.3 3,-2.0 -7,-0.1 -6,-0.0 -0.034 66.3 -76.4 -70.2-178.5 32.1 7.4 32.5 27 35 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.699 129.2 52.9 -62.0 -23.1 30.9 8.4 29.1 28 36 A E T 3 S+ 0 0 91 30,-0.1 31,-2.6 2,-0.0 32,-0.3 0.407 91.9 99.3 -90.6 0.4 29.5 5.0 28.0 29 37 A K E < -A 58 0A 40 -3,-2.0 2,-0.3 29,-0.2 29,-0.2 -0.657 49.8-172.9 -92.9 146.8 27.4 4.7 31.2 30 38 A R E -A 57 0A 37 27,-2.7 27,-3.1 -2,-0.3 2,-0.8 -0.997 26.1-124.1-135.3 142.3 23.7 5.4 31.4 31 39 A I E +A 56 0A 11 292,-2.9 25,-0.2 -2,-0.3 294,-0.1 -0.764 29.2 172.6 -84.3 112.9 21.3 5.6 34.3 32 40 A A E S+ 0 0 9 23,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.696 73.0 8.8 -88.9 -26.4 18.5 3.2 33.7 33 41 A Y E +A 55 0A 9 22,-1.2 22,-2.4 290,-0.1 -1,-0.3 -0.954 62.3 172.2-153.8 138.3 17.0 3.6 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 15.8 150.5-147.0 128.9 17.6 5.9 40.0 35 43 A G E -A 53 0A 5 18,-2.2 18,-3.1 -2,-0.3 2,-0.2 -0.995 43.9-104.9-156.0 153.4 15.6 6.3 43.2 36 44 A V E -A 52 0A 35 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.524 35.6-130.5 -74.1 143.2 15.9 7.1 46.8 37 45 A L - 0 0 38 14,-3.3 14,-0.4 -2,-0.2 3,-0.1 -0.717 23.6-112.4 -91.1 147.0 15.7 4.2 49.3 38 46 A D - 0 0 62 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.462 41.8 -90.3 -73.3 154.0 13.4 4.4 52.2 39 47 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 48.7-105.4 -57.1 144.5 14.9 4.7 55.7 40 48 A A - 0 0 74 1,-0.1 2,-0.0 -3,-0.1 -3,-0.0 -0.270 44.9 -84.2 -65.9 158.5 15.6 1.3 57.4 41 49 A R S S+ 0 0 74 1,-0.1 2,-1.2 2,-0.0 -1,-0.1 -0.334 112.7 17.7 -60.3 148.3 13.3 0.1 60.2 42 50 A G S S+ 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.779 70.4 148.5 86.1 -91.8 14.2 1.5 63.6 43 51 A A + 0 0 55 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.0 0.771 27.9 143.6 28.6 49.5 16.3 4.4 62.4 44 52 A G S S+ 0 0 64 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.930 71.0 3.8 -79.6 -93.7 15.1 6.3 65.5 45 53 A S S S+ 0 0 132 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.608 105.5 113.8 -69.5 -13.3 17.7 8.6 67.1 46 54 A E S S- 0 0 150 1,-0.1 3,-0.1 3,-0.0 -4,-0.0 -0.381 75.8-111.4 -63.9 133.6 20.1 7.7 64.3 47 55 A A - 0 0 90 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.235 45.1 -86.4 -61.9 155.9 20.9 10.7 62.0 48 56 A E - 0 0 77 -47,-0.1 2,-0.4 -9,-0.0 -1,-0.1 -0.320 35.8-170.0 -71.2 144.3 19.6 10.5 58.5 49 57 A D - 0 0 53 -3,-0.1 2,-0.7 23,-0.1 -1,-0.0 -0.920 12.3-153.4-131.1 103.2 21.4 8.8 55.7 50 58 A R - 0 0 7 -2,-0.4 21,-2.0 -11,-0.1 22,-1.1 -0.725 20.6-173.9 -79.0 117.0 19.8 9.5 52.3 51 59 A R E - B 0 70A 95 -2,-0.7 -14,-3.3 -14,-0.4 2,-0.4 -0.907 10.7-158.4-117.4 145.9 20.6 6.6 50.1 52 60 A F E -AB 36 69A 1 17,-2.5 17,-2.7 -2,-0.4 2,-0.4 -0.942 8.1-145.8-125.1 141.7 20.0 6.1 46.4 53 61 A R E -AB 35 68A 2 -18,-3.1 -18,-2.2 -2,-0.4 2,-0.4 -0.907 22.1-174.4-107.2 133.9 19.8 2.9 44.3 54 62 A V E -AB 34 67A 0 13,-2.8 13,-3.0 -2,-0.4 2,-0.5 -0.996 21.0-156.6-135.2 134.5 21.0 3.1 40.8 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.5 -2,-0.4 -22,-1.2 -0.965 21.2-159.9-105.2 121.9 21.0 0.7 37.8 56 64 A I E -AB 31 65A 2 9,-2.8 9,-1.9 -2,-0.5 2,-0.2 -0.925 3.6-162.6-112.5 120.5 23.8 1.6 35.4 57 65 A H E -A 30 0A 13 -27,-3.1 -27,-2.7 -2,-0.6 2,-0.5 -0.619 9.3-144.6 -93.9 154.7 23.7 0.4 31.8 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.2 -29,-0.2 -29,-0.2 -0.986 3.0-159.5-124.4 118.7 26.8 0.5 29.5 59 67 A V T 3 S+ 0 0 42 -31,-2.6 -30,-0.1 -2,-0.5 -1,-0.1 0.598 88.1 66.8 -74.2 -13.4 26.2 1.2 25.9 60 68 A S T 3 S- 0 0 82 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.444 121.5 -98.9 -85.9 -1.3 29.5 -0.4 24.8 61 69 A G S < S+ 0 0 53 -3,-1.2 -2,-0.1 1,-0.3 114,-0.1 0.397 76.8 139.0 100.7 -2.0 28.2 -3.9 25.8 62 70 A A - 0 0 48 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.276 64.7 -82.8 -70.2 162.2 29.9 -4.1 29.2 63 71 A R - 0 0 128 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.372 46.8-120.3 -67.5 142.2 27.9 -5.6 32.1 64 72 A P - 0 0 13 0, 0.0 18,-2.8 0, 0.0 2,-0.3 -0.231 25.8-137.7 -75.0 169.1 25.6 -3.3 34.0 65 73 A Q E -BC 56 81A 33 -9,-1.9 -9,-2.8 16,-0.3 2,-0.5 -0.962 8.6-143.5-129.5 149.7 25.9 -2.5 37.7 66 74 A E E -BC 55 80A 40 14,-2.5 14,-2.3 -2,-0.3 2,-0.4 -0.973 32.2-177.2-107.0 127.2 23.6 -2.1 40.6 67 75 A V E -BC 54 79A 0 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.5 -0.963 22.6-159.1-131.6 136.8 24.9 0.6 42.9 68 76 A T E -BC 53 78A 19 10,-2.5 9,-2.3 -2,-0.4 10,-1.6 -0.984 18.4-170.1-113.3 127.2 23.8 2.0 46.2 69 77 A V E -BC 52 76A 0 -17,-2.7 -17,-2.5 -2,-0.5 2,-0.8 -0.929 21.7-142.3-116.8 136.8 25.1 5.6 47.0 70 78 A S E >> -BC 51 75A 0 5,-2.7 4,-1.5 -2,-0.4 5,-1.5 -0.895 16.8-175.7 -91.8 105.2 25.0 7.5 50.3 71 79 A V T 45S+ 0 0 17 -21,-2.0 -1,-0.2 -2,-0.8 -20,-0.1 0.835 82.7 57.4 -72.1 -28.6 24.3 11.1 49.1 72 80 A T T 45S+ 0 0 65 -22,-1.1 -1,-0.2 1,-0.2 -21,-0.1 0.923 118.4 30.0 -61.1 -46.9 24.6 12.3 52.7 73 81 A N T 45S- 0 0 104 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.552 103.5-123.6 -96.1 -8.0 28.1 10.9 53.1 74 82 A G T <5 + 0 0 41 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.799 68.3 125.7 69.8 33.2 29.3 11.2 49.5 75 83 A T E < -C 70 0A 60 -5,-1.5 -5,-2.7 -53,-0.0 2,-0.6 -0.837 66.5-122.4-125.3 156.0 30.1 7.5 49.3 76 84 A V E -C 69 0A 49 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.896 23.8-172.7 -89.3 117.5 29.4 4.4 47.3 77 85 A I E - 0 0 69 -9,-2.3 2,-0.3 -2,-0.6 -8,-0.2 0.874 68.3 -11.5 -74.9 -45.5 27.9 1.9 49.7 78 86 A S E -C 68 0A 58 -10,-1.6 -10,-2.5 2,-0.0 2,-0.3 -0.988 53.7-173.3-156.4 149.5 27.9 -1.0 47.2 79 87 A A E +C 67 0A 49 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.954 13.1 178.5-146.7 125.5 28.4 -1.7 43.5 80 88 A V E -C 66 0A 79 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.3 -0.995 27.8-123.6-135.8 133.4 27.9 -5.1 41.9 81 89 A E E -C 65 0A 110 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.575 30.6-137.1 -76.1 137.6 28.1 -6.3 38.3 82 90 A L - 0 0 12 -18,-2.8 2,-0.8 -2,-0.3 3,-0.1 -0.770 9.1-150.3-101.2 136.2 24.9 -7.8 37.0 83 91 A D >> - 0 0 77 -2,-0.4 4,-2.5 1,-0.1 3,-1.4 -0.878 16.9-168.9 -98.1 97.7 24.7 -11.0 34.9 84 92 A T H 3> S+ 0 0 16 -2,-0.8 4,-1.6 1,-0.3 57,-0.2 0.757 79.5 64.5 -68.1 -26.6 21.5 -10.1 33.0 85 93 A A H 34 S+ 0 0 61 56,-0.2 -1,-0.3 55,-0.2 4,-0.1 0.821 116.6 31.9 -61.8 -29.2 21.0 -13.6 31.5 86 94 A A H <4 S+ 0 0 58 -3,-1.4 -2,-0.2 2,-0.1 468,-0.2 0.917 133.3 23.6 -90.3 -58.4 20.5 -14.7 35.1 87 95 A T H < S- 0 0 63 -4,-2.5 462,-0.3 1,-0.2 -3,-0.2 0.565 113.7 -93.6 -97.3 -8.0 18.9 -11.9 37.0 88 96 A G < - 0 0 0 -4,-1.6 -1,-0.2 -5,-0.4 464,-0.2 -0.169 37.1 -76.3 115.2 152.4 17.3 -9.9 34.2 89 97 A E B -D 551 0B 11 462,-2.4 462,-0.5 1,-0.1 461,-0.1 -0.460 52.6-100.6 -78.1 156.2 17.9 -7.0 31.9 90 98 A L - 0 0 2 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.307 54.7 -75.2 -68.8 158.5 17.7 -3.4 33.1 91 99 A P - 0 0 2 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.147 60.4 -86.0 -51.7 150.5 14.6 -1.4 32.4 92 100 A V - 0 0 1 201,-2.3 2,-0.3 -3,-0.1 38,-0.0 -0.332 44.7-131.5 -59.7 134.7 14.0 -0.1 28.9 93 101 A L >> - 0 0 8 1,-0.1 3,-1.6 -3,-0.1 4,-0.5 -0.749 9.3-130.0 -90.0 141.7 15.7 3.3 28.3 94 102 A E G >4 S+ 0 0 97 -2,-0.3 3,-1.5 1,-0.3 4,-0.5 0.875 109.4 61.8 -58.2 -35.1 13.8 6.1 26.8 95 103 A E G 34 S+ 0 0 64 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.677 96.9 59.6 -64.5 -20.2 16.7 6.6 24.3 96 104 A E G X> S+ 0 0 7 -3,-1.6 4,-0.8 1,-0.2 3,-0.6 0.652 83.3 82.2 -81.1 -15.8 16.1 3.1 23.0 97 105 A F H XX S+ 0 0 40 -3,-1.5 3,-0.5 -4,-0.5 4,-0.5 0.910 96.7 40.6 -54.6 -46.2 12.4 3.8 21.9 98 106 A E H 3> S+ 0 0 110 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.3 0.665 99.6 77.3 -77.2 -19.7 13.5 5.4 18.6 99 107 A V H <> S+ 0 0 12 -3,-0.6 4,-2.5 -4,-0.3 5,-0.3 0.820 85.7 58.6 -65.3 -34.1 16.2 2.8 18.0 100 108 A V H < S+ 0 0 35 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.873 113.7 52.4 -72.9 -37.2 17.6 0.2 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.3 3,-1.5 -5,-0.3 7,-0.2 0.813 93.6 73.4 -69.0 -26.8 14.7 -1.3 10.8 105 113 A A T 3< S+ 0 0 36 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.691 106.6 33.9 -65.3 -19.8 14.6 1.5 8.3 106 114 A T T < S+ 0 0 118 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.3 0.253 90.6 111.6-116.7 12.1 17.8 0.2 6.6 107 115 A D <> - 0 0 27 -3,-1.5 4,-2.5 -4,-0.2 5,-0.2 -0.752 61.7-144.9 -87.6 127.5 17.2 -3.5 7.1 108 116 A E H > S+ 0 0 172 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.821 97.7 52.3 -64.8 -31.8 16.6 -5.2 3.8 109 117 A R H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 111.6 46.2 -69.2 -44.4 14.1 -7.8 5.2 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.7 50.1 -59.7 -47.5 12.0 -5.0 6.8 111 119 A L H X S+ 0 0 61 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.867 108.7 52.7 -63.6 -34.7 12.1 -2.9 3.6 112 120 A K H X S+ 0 0 167 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.903 109.6 49.4 -64.8 -42.6 11.0 -6.0 1.6 113 121 A A H X S+ 0 0 2 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.896 112.6 46.4 -61.4 -43.6 8.1 -6.4 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.4 1,-0.2 3,-0.7 0.899 111.7 51.5 -68.3 -40.3 7.1 -2.8 3.7 115 123 A A H ><5S+ 0 0 63 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.860 102.2 59.6 -65.2 -35.1 7.4 -2.8 -0.1 116 124 A A H 3<5S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 112.8 40.5 -61.7 -25.7 5.2 -6.0 -0.3 117 125 A R T <<5S- 0 0 22 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.259 113.9-117.9-105.8 5.2 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 0.858 60.5 154.3 58.5 41.8 3.3 -0.6 -0.6 119 127 A L < - 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