==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-04 1WMO . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.OKAJIMA,S.KISHISHITA,Y.C.CHIU,T.MURAKAWA,M.KIM, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 823 66.4 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 . 422 34.0 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 . 138 11.1 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 . 86 6.9 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 2 0 0 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 5 8 6 8 7 7 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 . 4 2 2 2 0 0 0 0 1 3 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 0 101 0, 0.0 226,-0.0 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0-132.3 14.8 16.9 56.8 2 10 A S > - 0 0 33 224,-0.2 3,-1.9 1,-0.1 226,-0.0 -0.439 360.0-128.5 -72.6 144.8 12.7 13.7 56.9 3 11 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.555 112.5 54.8 -67.8 -7.7 14.4 10.4 56.0 4 12 A F T 3 S+ 0 0 42 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.214 79.5 128.2-107.5 8.6 11.4 10.0 53.7 5 13 A R < - 0 0 51 -3,-1.9 222,-0.1 1,-0.1 3,-0.1 -0.197 69.8 -90.0 -63.6 158.0 11.7 13.3 51.8 6 14 A L - 0 0 41 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.384 52.3 -87.9 -67.6 152.3 11.8 13.2 48.0 7 15 A A - 0 0 22 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.346 45.6-135.7 -62.9 135.6 15.2 12.8 46.2 8 16 A S > - 0 0 63 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.557 16.3-119.5 -91.2 158.2 16.9 16.1 45.6 9 17 A A H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 118.2 54.4 -61.5 -39.9 18.5 17.2 42.3 10 18 A G H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.829 105.3 51.6 -63.0 -34.9 21.7 17.5 44.4 11 19 A E H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 110.0 48.6 -70.5 -37.3 21.4 13.9 45.7 12 20 A I H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 113.3 48.3 -65.6 -45.2 21.0 12.7 42.1 13 21 A S H X S+ 0 0 49 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.946 109.8 51.6 -58.6 -49.3 24.1 14.7 41.1 14 22 A E H X S+ 0 0 90 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.826 108.0 52.2 -58.4 -34.4 26.1 13.4 44.1 15 23 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.932 108.7 51.3 -66.3 -45.9 25.2 9.8 43.1 16 24 A Q H X S+ 0 0 15 -4,-2.1 4,-2.2 309,-0.4 -2,-0.2 0.925 111.7 46.8 -56.5 -47.9 26.5 10.5 39.6 17 25 A G H X S+ 0 0 27 -4,-2.6 4,-3.2 1,-0.2 3,-0.4 0.983 110.8 51.4 -58.0 -58.1 29.7 11.9 41.0 18 26 A I H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 113.0 45.7 -46.7 -43.6 30.2 8.9 43.4 19 27 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 -5,-0.1 6,-1.9 0.866 114.5 48.0 -70.4 -39.4 29.7 6.5 40.5 20 28 A R H ><5S+ 0 0 133 -4,-2.2 2,-2.8 -3,-0.4 3,-2.6 0.982 106.5 56.6 -62.2 -57.9 32.0 8.4 38.2 21 29 A T T 3<5S+ 0 0 125 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.1 -0.249 110.9 45.9 -71.8 52.2 34.7 8.7 40.9 22 30 A A T < 5S- 0 0 56 -2,-2.8 -1,-0.3 -3,-0.5 -2,-0.2 0.214 115.7-106.7-170.4 -6.4 34.7 4.9 41.1 23 31 A G T < 5S+ 0 0 65 -3,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.547 94.5 108.2 79.5 9.0 34.8 3.9 37.5 24 32 A L S S- 0 0 32 -2,-0.5 3,-2.9 3,-0.1 -6,-0.0 -0.977 73.5 -20.8 177.9-174.0 31.4 6.6 32.2 27 35 A P T 3 S+ 0 0 117 0, 0.0 32,-0.0 0, 0.0 -2,-0.0 0.542 129.5 21.1 -13.3 -73.5 31.4 6.3 28.3 28 36 A E T 3 S+ 0 0 86 30,-0.0 31,-3.3 2,-0.0 2,-0.4 0.149 100.5 111.0 -98.2 20.1 29.3 3.2 27.5 29 37 A K E < -A 58 0A 31 -3,-2.9 2,-0.4 29,-0.2 29,-0.2 -0.812 42.8-177.1 -99.1 131.3 27.5 3.2 30.9 30 38 A R E -A 57 0A 35 27,-2.7 27,-3.8 -2,-0.4 2,-0.8 -0.994 27.8-126.2-129.4 133.6 23.8 4.1 31.1 31 39 A I E +A 56 0A 11 292,-2.9 25,-0.2 -2,-0.4 3,-0.1 -0.690 27.1 176.9 -80.6 107.5 21.6 4.3 34.3 32 40 A A E S+ 0 0 8 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.640 71.8 6.3 -83.5 -19.0 18.6 2.0 33.7 33 41 A Y E +A 55 0A 10 22,-1.2 22,-2.8 289,-0.1 2,-0.3 -0.902 60.6 172.2-165.4 137.1 17.2 2.7 37.2 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.969 15.4 149.8-148.5 131.8 18.0 4.9 40.1 35 43 A G E -A 53 0A 6 18,-2.0 18,-2.9 -2,-0.3 207,-0.1 -0.978 44.9-101.6-162.6 148.7 16.0 5.4 43.2 36 44 A V E -A 52 0A 33 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.419 38.1-126.6 -70.5 146.1 16.4 6.3 46.9 37 45 A L - 0 0 48 14,-2.9 14,-0.4 -2,-0.1 3,-0.1 -0.733 24.0-113.1 -92.8 147.7 16.2 3.4 49.3 38 46 A D - 0 0 68 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.0 -0.494 41.7 -89.6 -79.3 152.8 13.8 3.5 52.3 39 47 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.197 49.4-105.6 -58.3 150.7 15.2 3.7 55.8 40 48 A A - 0 0 84 1,-0.2 2,-0.3 -3,-0.1 5,-0.1 -0.279 49.6 -71.7 -75.6 165.3 15.8 0.3 57.5 41 49 A R S S+ 0 0 89 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.434 82.6 122.4 -59.8 116.3 13.6 -1.1 60.2 42 50 A G - 0 0 58 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 -0.982 48.2-157.9-169.1 166.3 14.2 0.9 63.4 43 51 A A S S+ 0 0 105 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 0.684 94.6 37.8-118.9 -52.4 12.7 3.2 66.1 44 52 A G S S+ 0 0 58 2,-0.0 2,-1.5 1,-0.0 -1,-0.0 -0.368 73.2 153.5-100.5 52.5 15.5 5.3 67.5 45 53 A S + 0 0 80 -2,-0.4 -3,-0.1 1,-0.1 -1,-0.0 -0.627 3.3 158.8 -85.0 83.7 17.3 5.9 64.2 46 54 A E + 0 0 174 -2,-1.5 2,-0.3 1,-0.1 -1,-0.1 -0.116 53.3 78.9 -98.0 36.5 19.0 9.3 64.8 47 55 A A S S- 0 0 87 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.838 72.9-146.9-146.5 97.9 21.6 8.8 62.1 48 56 A E + 0 0 80 -2,-0.3 2,-0.5 -9,-0.0 -2,-0.1 -0.559 17.8 178.4 -74.1 124.7 20.4 9.5 58.5 49 57 A D - 0 0 64 -2,-0.4 2,-0.8 23,-0.1 -2,-0.0 -0.897 11.6-162.1-128.4 96.0 21.9 7.4 55.7 50 58 A R - 0 0 10 -2,-0.5 21,-2.0 -14,-0.1 22,-1.0 -0.747 17.9-178.9 -81.0 109.4 20.4 8.3 52.4 51 59 A R E - B 0 70A 91 -2,-0.8 -14,-2.9 -14,-0.4 2,-0.4 -0.860 13.2-156.7-111.7 150.3 21.3 5.5 50.0 52 60 A F E -AB 36 69A 0 17,-2.2 17,-2.6 -2,-0.3 2,-0.4 -0.973 7.3-145.6-129.0 138.5 20.4 5.1 46.4 53 61 A R E -AB 35 68A 8 -18,-2.9 -18,-2.0 -2,-0.4 2,-0.4 -0.867 21.5-173.6-102.6 137.6 20.1 1.9 44.3 54 62 A V E -AB 34 67A 0 13,-2.6 13,-2.5 -2,-0.4 2,-0.5 -0.983 21.4-153.6-136.9 142.2 21.2 2.1 40.7 55 63 A F E -AB 33 66A 0 -22,-2.8 -23,-2.7 -2,-0.4 -22,-1.2 -0.987 22.1-161.2-112.7 115.7 21.1 -0.4 37.8 56 64 A I E -AB 31 65A 1 9,-2.7 9,-2.0 -2,-0.5 -25,-0.2 -0.913 2.3-160.9-110.4 120.3 23.9 0.4 35.3 57 65 A H E -A 30 0A 17 -27,-3.8 -27,-2.7 -2,-0.5 2,-0.5 -0.619 9.9-140.5 -92.6 154.1 23.8 -0.8 31.7 58 66 A D E > -A 29 0A 14 4,-0.5 3,-1.3 -29,-0.2 -29,-0.2 -0.954 3.5-160.4-123.0 113.3 26.8 -1.1 29.4 59 67 A V T 3 S+ 0 0 47 -31,-3.3 -1,-0.1 -2,-0.5 -30,-0.1 0.813 90.4 62.4 -56.0 -37.5 26.2 -0.1 25.7 60 68 A S T 3 S- 0 0 80 -32,-0.3 -1,-0.3 1,-0.1 -31,-0.1 0.744 122.5-101.3 -63.0 -26.4 29.3 -2.1 24.6 61 69 A G S < S+ 0 0 46 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.359 74.6 143.1 117.4 -1.6 27.8 -5.3 25.8 62 70 A A - 0 0 49 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.245 63.3 -76.6 -66.7 161.6 29.7 -5.6 29.1 63 71 A R - 0 0 117 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.336 48.6-125.5 -65.1 132.6 27.9 -7.0 32.2 64 72 A P - 0 0 11 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.212 24.4-141.6 -71.4 168.7 25.5 -4.6 34.0 65 73 A Q E -BC 56 81A 34 -9,-2.0 -9,-2.7 16,-0.3 2,-0.6 -0.992 12.5-142.9-141.2 144.6 25.8 -3.8 37.6 66 74 A E E -BC 55 80A 42 14,-2.3 14,-2.2 -2,-0.3 2,-0.4 -0.921 31.8-179.2-103.4 120.1 23.6 -3.2 40.7 67 75 A V E -BC 54 79A 0 -13,-2.5 -13,-2.6 -2,-0.6 2,-0.5 -0.970 19.6-161.8-126.2 139.0 25.2 -0.5 42.8 68 76 A T E -BC 53 78A 15 10,-1.8 9,-2.6 -2,-0.4 10,-1.6 -0.975 17.3-171.9-118.2 118.3 24.1 1.0 46.1 69 77 A V E -BC 52 76A 0 -17,-2.6 -17,-2.2 -2,-0.5 2,-0.6 -0.728 21.6-136.4-109.1 160.3 25.7 4.3 47.0 70 78 A S E >> -BC 51 75A 1 5,-3.0 5,-2.2 -2,-0.3 4,-0.5 -0.962 16.5-175.2-115.7 107.2 25.5 6.3 50.1 71 79 A V T 45S+ 0 0 17 -21,-2.0 3,-0.2 -2,-0.6 -20,-0.1 0.847 82.6 56.9 -71.5 -34.8 25.0 10.0 49.2 72 80 A T T 45S+ 0 0 69 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.926 120.6 30.2 -61.6 -43.4 25.3 11.2 52.8 73 81 A N T 45S- 0 0 104 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.382 105.2-126.3 -96.3 -1.2 28.7 9.6 53.1 74 82 A G T <5 + 0 0 32 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.892 66.0 126.1 55.1 47.1 29.7 10.0 49.5 75 83 A T E < -C 70 0A 67 -5,-2.2 -5,-3.0 -56,-0.0 2,-0.6 -0.821 66.1-118.8-134.1 168.2 30.5 6.3 49.1 76 84 A V E -C 69 0A 55 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.945 24.9-177.5-106.3 114.1 29.8 3.1 47.2 77 85 A I E - 0 0 64 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.879 67.5 -6.3 -80.8 -41.2 28.3 0.5 49.5 78 86 A S E -C 68 0A 45 -10,-1.6 -10,-1.8 2,-0.0 -1,-0.3 -0.986 52.3-176.7-152.4 156.7 28.0 -2.3 47.0 79 87 A A E +C 67 0A 42 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.840 15.1 177.5-157.7 112.7 28.6 -2.9 43.3 80 88 A V E -C 66 0A 82 -14,-2.2 -14,-2.3 -2,-0.3 2,-0.3 -0.970 27.0-127.3-126.4 140.5 27.8 -6.3 41.7 81 89 A E E -C 65 0A 101 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.623 30.3-133.7 -81.4 143.8 28.0 -7.5 38.2 82 90 A L - 0 0 14 -18,-2.9 2,-1.3 -2,-0.3 3,-0.1 -0.833 10.9-150.1-108.0 134.0 24.8 -9.2 36.9 83 91 A D >> - 0 0 81 -2,-0.4 4,-2.8 1,-0.2 3,-1.7 -0.785 21.7-171.6 -94.6 87.8 24.4 -12.4 35.0 84 92 A T H 3> S+ 0 0 18 -2,-1.3 4,-1.8 1,-0.3 57,-0.2 0.704 79.6 61.4 -56.7 -27.1 21.3 -11.3 33.2 85 93 A A H 34 S+ 0 0 61 2,-0.2 -1,-0.3 55,-0.2 469,-0.2 0.805 116.7 34.7 -69.9 -26.4 20.6 -14.7 31.7 86 94 A A H <4 S+ 0 0 60 -3,-1.7 -2,-0.2 2,-0.1 468,-0.2 0.919 132.9 25.1 -88.8 -56.6 20.3 -15.9 35.3 87 95 A T H < S- 0 0 60 -4,-2.8 462,-0.3 1,-0.2 -3,-0.2 0.454 113.1-101.1 -93.7 -0.4 18.8 -12.9 37.0 88 96 A G < - 0 0 1 -4,-1.8 -1,-0.2 -5,-0.3 464,-0.2 0.025 41.1 -71.2 96.9 153.7 16.9 -11.2 34.1 89 97 A E - 0 0 12 462,-2.7 462,-0.4 460,-0.1 3,-0.1 -0.293 52.9 -96.2 -78.4 164.7 17.7 -8.2 32.0 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.287 54.7 -74.2 -76.8 162.0 17.7 -4.5 33.0 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.281 60.9 -91.9 -56.6 140.4 14.7 -2.2 32.5 92 100 A V - 0 0 1 201,-1.9 2,-0.3 -3,-0.1 5,-0.0 -0.292 43.6-128.1 -56.2 131.2 14.2 -1.0 28.9 93 101 A L > - 0 0 8 1,-0.1 3,-1.7 -3,-0.1 4,-0.2 -0.676 6.6-131.3 -84.4 142.4 16.0 2.3 28.4 94 102 A E G > S+ 0 0 100 -2,-0.3 3,-1.7 1,-0.3 4,-0.4 0.854 107.2 60.3 -59.5 -37.7 14.1 5.2 26.9 95 103 A E G 3 S+ 0 0 74 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.595 95.8 62.7 -67.5 -12.1 16.8 5.8 24.4 96 104 A E G <> S+ 0 0 13 -3,-1.7 4,-0.8 1,-0.2 -1,-0.3 0.480 80.3 87.6 -90.7 -2.3 16.3 2.3 23.0 97 105 A F T X4 S+ 0 0 39 -3,-1.7 3,-0.6 -4,-0.2 4,-0.5 0.956 92.4 39.5 -60.3 -50.5 12.8 3.2 22.0 98 106 A E T >> S+ 0 0 99 -4,-0.4 4,-2.0 1,-0.2 3,-0.9 0.851 99.6 79.9 -68.6 -32.5 13.8 4.6 18.6 99 107 A V H 3> S+ 0 0 10 -4,-0.5 4,-2.5 1,-0.2 5,-0.3 0.769 84.6 56.5 -48.3 -40.5 16.4 1.8 18.0 100 108 A V H S+ 0 0 51 -3,-0.9 4,-1.9 -4,-0.5 -2,-0.2 0.919 114.6 51.3 -70.1 -45.0 12.5 1.2 14.1 102 110 A Q H < S+ 0 0 107 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.926 112.4 44.1 -58.4 -50.8 16.0 2.5 13.0 103 111 A L H >< S+ 0 0 28 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.887 113.7 50.7 -64.3 -40.6 17.6 -0.9 12.8 104 112 A L H >< S+ 0 0 0 -4,-1.6 3,-2.1 -5,-0.3 7,-0.4 0.839 95.4 71.9 -67.5 -32.2 14.7 -2.4 10.9 105 113 A A T 3< S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.678 104.7 39.2 -57.8 -22.4 14.6 0.4 8.4 106 114 A T T < S+ 0 0 116 -3,-1.0 2,-0.5 -4,-0.4 -1,-0.3 0.268 90.5 111.4-111.6 8.9 17.8 -0.9 6.8 107 115 A D <> - 0 0 23 -3,-2.1 4,-2.9 1,-0.1 5,-0.2 -0.734 60.2-148.9 -87.5 130.0 16.9 -4.6 7.1 108 116 A E H > S+ 0 0 166 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.823 97.9 53.1 -65.7 -34.7 16.2 -6.3 3.8 109 117 A R H > S+ 0 0 115 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.913 114.0 43.9 -65.8 -41.7 13.7 -8.7 5.2 110 118 A W H > S+ 0 0 2 2,-0.2 4,-2.6 -6,-0.2 3,-0.5 0.974 113.2 48.6 -65.9 -58.3 11.8 -5.8 6.7 111 119 A L H X S+ 0 0 64 -4,-2.9 4,-2.7 -7,-0.4 -1,-0.2 0.843 111.2 53.0 -51.7 -36.5 12.0 -3.6 3.6 112 120 A K H X S+ 0 0 160 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.3 0.882 107.8 49.6 -68.6 -39.1 10.8 -6.5 1.6 113 121 A A H X S+ 0 0 4 -4,-1.6 4,-0.8 -3,-0.5 -2,-0.2 0.902 113.7 46.4 -67.2 -37.9 7.8 -7.1 3.9 114 122 A L H ><>S+ 0 0 2 -4,-2.6 5,-2.6 2,-0.2 3,-0.9 0.924 109.7 53.6 -68.9 -43.0 6.9 -3.4 3.6 115 123 A A H ><5S+ 0 0 64 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.872 104.3 56.1 -59.1 -38.9 7.4 -3.4 -0.2 116 124 A A H 3<5S+ 0 0 61 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.781 112.7 42.1 -63.7 -27.5 5.0 -6.3 -0.5 117 125 A R T <<5S- 0 0 21 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.330 112.0-121.2-100.4 0.7 2.4 -4.2 1.4 118 126 A N T < 5 + 0 0 148 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.2 0.816 60.5 152.8 61.8 34.3 3.3 -1.0 -0.6 119 127 A L < - 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