==== 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 17-AUG-04 1W6C . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR A.P.DUFF,D.B.LANGLEY,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) . 27705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 64.7 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 . 7 1.1 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 . 0 0.0 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 . 60 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 6 2 4 3 2 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 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 0 140 0, 0.0 4,-0.0 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 34.4 34.7 -17.6 47.9 2 10 A S > - 0 0 38 1,-0.1 3,-1.7 2,-0.1 227,-0.0 -0.350 360.0-148.0 -73.4 130.5 36.7 -14.4 46.9 3 11 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.606 99.0 61.7 -68.5 -10.5 34.9 -11.3 45.6 4 12 A F T 3 S+ 0 0 46 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.265 79.1 129.0 -95.1 13.7 38.0 -10.5 43.5 5 13 A R < - 0 0 70 -3,-1.7 222,-0.1 1,-0.1 3,-0.1 -0.190 68.6 -94.0 -64.2 156.1 37.6 -13.8 41.5 6 14 A L - 0 0 37 1,-0.1 -1,-0.1 233,-0.1 2,-0.1 -0.396 48.0 -91.5 -66.7 151.3 37.5 -13.7 37.8 7 15 A A - 0 0 20 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.398 45.3-143.8 -59.7 133.5 34.2 -13.5 36.0 8 16 A S > - 0 0 54 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.607 21.6-112.8 -97.7 165.5 32.9 -17.0 35.2 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.867 117.9 56.5 -63.2 -37.3 30.9 -18.0 32.1 10 18 A G H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 105.6 50.1 -61.6 -40.2 27.9 -18.6 34.3 11 19 A E H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 111.6 48.0 -67.6 -40.5 27.9 -15.0 35.6 12 20 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.957 111.9 47.8 -68.0 -48.7 28.2 -13.6 32.1 13 21 A S H X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.875 112.1 53.2 -59.7 -29.1 25.3 -15.7 30.8 14 22 A E H X S+ 0 0 100 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.864 105.5 51.4 -73.2 -38.7 23.4 -14.6 33.9 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.927 111.0 49.7 -57.4 -46.5 24.0 -10.9 33.2 16 24 A Q H X S+ 0 0 19 -4,-2.4 4,-2.5 309,-0.3 -2,-0.2 0.919 110.3 50.8 -57.5 -44.0 22.7 -11.7 29.7 17 25 A G H X S+ 0 0 27 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.896 111.2 47.4 -61.1 -42.2 19.7 -13.4 31.4 18 26 A I H X S+ 0 0 12 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.848 112.6 48.7 -67.0 -37.6 19.0 -10.4 33.6 19 27 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 6,-0.6 0.933 113.1 47.0 -74.0 -41.9 19.3 -7.9 30.8 20 28 A R H ><5S+ 0 0 134 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.940 109.7 52.6 -60.6 -51.2 16.9 -9.9 28.5 21 29 A T H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.791 110.1 51.4 -55.8 -30.7 14.4 -10.4 31.3 22 30 A A T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.422 116.8-111.8 -88.8 0.9 14.4 -6.6 31.8 23 31 A G T < 5S+ 0 0 61 -3,-2.1 3,-0.3 -4,-0.3 -3,-0.2 0.726 88.8 112.1 77.4 23.2 13.8 -5.7 28.1 24 32 A L S - 0 0 36 -3,-0.3 3,-1.4 -7,-0.1 -6,-0.0 -0.024 66.3 -81.5 -65.8-176.2 16.5 -7.4 22.6 27 35 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.594 129.2 56.1 -72.8 -10.8 17.8 -8.5 19.1 28 36 A E T 3 S+ 0 0 105 30,-0.0 31,-2.3 31,-0.0 32,-0.3 0.492 92.8 94.5 -91.9 -5.9 18.8 -4.9 18.1 29 37 A K E < -A 58 0A 38 -3,-1.4 2,-0.3 29,-0.2 29,-0.2 -0.520 52.6-171.7 -93.0 154.4 21.0 -4.5 21.2 30 38 A R E -A 57 0A 41 27,-2.0 27,-3.3 -2,-0.2 2,-0.6 -0.980 25.5-124.3-146.1 132.3 24.8 -5.2 21.4 31 39 A I E +A 56 0A 12 292,-2.7 25,-0.2 -2,-0.3 3,-0.1 -0.642 27.2 174.4 -74.7 115.5 27.2 -5.3 24.4 32 40 A A E S+ 0 0 9 23,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.660 74.0 8.1 -87.6 -24.3 30.0 -2.8 23.7 33 41 A Y E +A 55 0A 12 22,-1.2 22,-2.3 290,-0.1 -1,-0.3 -0.942 61.1 173.7-159.2 136.3 31.5 -3.3 27.1 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.966 16.1 150.5-144.9 127.3 30.9 -5.7 30.0 35 43 A G E -A 53 0A 5 18,-2.2 18,-2.9 -2,-0.3 207,-0.1 -0.987 43.8-105.6-158.6 146.0 33.0 -6.0 33.1 36 44 A V E -A 52 0A 34 -2,-0.3 2,-0.4 16,-0.2 16,-0.3 -0.356 37.7-126.0 -63.1 145.1 32.8 -7.0 36.8 37 45 A L - 0 0 38 14,-2.4 14,-0.4 -2,-0.1 3,-0.1 -0.797 23.6-112.4 -96.7 142.3 32.9 -4.1 39.3 38 46 A D - 0 0 64 -2,-0.4 -34,-0.1 1,-0.1 -1,-0.0 -0.371 43.9 -91.7 -67.1 144.9 35.4 -4.0 42.1 39 47 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 48.8-105.7 -53.4 144.9 34.0 -4.4 45.6 40 48 A A - 0 0 70 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.291 44.7 -83.7 -68.1 155.8 33.2 -1.1 47.3 41 49 A R S S+ 0 0 70 1,-0.1 2,-1.2 -2,-0.0 -1,-0.1 -0.241 112.8 24.5 -60.3 155.7 35.4 0.2 50.0 42 50 A G S S+ 0 0 75 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.802 72.4 143.3 84.8 -93.9 34.7 -1.1 53.5 43 51 A A + 0 0 50 -2,-1.2 -1,-0.2 1,-0.1 5,-0.0 0.718 32.3 118.2 25.8 54.7 33.1 -4.3 52.4 44 52 A G S S+ 0 0 66 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.813 78.8 20.4-106.6 -80.1 34.6 -6.3 55.3 45 53 A S S S+ 0 0 144 2,-0.1 2,-0.6 1,-0.0 -2,-0.1 0.575 113.0 93.1 -67.3 -10.4 32.0 -7.8 57.7 46 54 A E S S- 0 0 151 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.784 79.6-127.5 -91.1 118.6 29.6 -7.4 54.7 47 55 A A - 0 0 96 -2,-0.6 -4,-0.1 1,-0.1 -3,-0.1 -0.136 44.3 -76.5 -56.5 160.7 29.1 -10.4 52.3 48 56 A E - 0 0 78 1,-0.1 2,-0.3 -9,-0.0 -1,-0.1 -0.088 26.2-162.1 -69.3 154.5 29.6 -9.7 48.6 49 57 A D - 0 0 60 23,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.806 17.7-154.7-129.0 91.1 27.5 -8.0 46.0 50 58 A R + 0 0 11 -2,-0.3 21,-1.8 -11,-0.1 22,-1.1 -0.566 23.0 177.6 -61.3 108.0 28.9 -9.1 42.6 51 59 A R E - B 0 70A 94 -2,-0.7 -14,-2.4 -14,-0.4 2,-0.4 -0.800 15.9-156.6-114.6 154.4 27.9 -6.4 40.1 52 60 A F E -AB 36 69A 0 17,-2.5 17,-2.4 -2,-0.3 2,-0.4 -0.979 8.2-143.8-129.0 143.4 28.7 -6.0 36.4 53 61 A R E -AB 35 68A 6 -18,-2.9 -18,-2.2 -2,-0.4 2,-0.3 -0.892 22.0-175.8-105.3 140.3 28.8 -2.8 34.4 54 62 A V E -AB 34 67A 0 13,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.996 22.0-154.4-139.0 140.1 27.5 -3.0 30.7 55 63 A F E -AB 33 66A 0 -22,-2.3 -23,-2.8 -2,-0.3 -22,-1.2 -0.983 20.4-161.6-111.3 124.3 27.4 -0.5 27.8 56 64 A I E -AB 31 65A 1 9,-2.8 9,-1.9 -2,-0.5 2,-0.3 -0.938 1.7-160.6-117.0 111.7 24.6 -1.5 25.4 57 65 A H E -A 30 0A 11 -27,-3.3 -27,-2.0 -2,-0.6 2,-0.5 -0.682 10.0-140.5 -91.3 147.7 24.6 -0.1 21.9 58 66 A D E > -A 29 0A 8 4,-0.5 3,-0.8 -2,-0.3 -29,-0.2 -0.953 4.8-160.6-111.3 118.9 21.6 -0.1 19.7 59 67 A V T 3 S+ 0 0 43 -31,-2.3 -1,-0.1 -2,-0.5 -30,-0.1 0.709 90.9 62.8 -69.9 -23.7 22.1 -0.9 16.0 60 68 A S T 3 S- 0 0 80 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.757 122.2-105.6 -73.0 -23.9 18.8 0.7 14.9 61 69 A G S < S+ 0 0 49 -3,-0.8 -2,-0.1 1,-0.3 114,-0.0 0.459 71.3 140.5 114.4 7.8 20.4 4.0 16.2 62 70 A A - 0 0 51 1,-0.2 -4,-0.5 -5,-0.0 -1,-0.3 -0.244 66.8 -70.5 -69.4 168.2 18.5 4.7 19.5 63 71 A R - 0 0 130 -6,-0.1 -1,-0.2 1,-0.1 20,-0.1 -0.309 52.8-122.4 -63.3 140.3 20.4 6.0 22.4 64 72 A P - 0 0 11 0, 0.0 18,-3.0 0, 0.0 2,-0.3 -0.295 26.4-136.1 -77.3 171.4 22.8 3.5 24.1 65 73 A Q E -BC 56 81A 25 -9,-1.9 -9,-2.8 16,-0.3 2,-0.5 -0.952 10.0-145.7-135.6 145.6 22.6 2.6 27.7 66 74 A E E -BC 55 80A 44 14,-2.2 14,-1.9 -2,-0.3 2,-0.4 -0.970 29.6-176.9-107.5 128.6 24.8 2.1 30.7 67 75 A V E -BC 54 79A 0 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.5 -0.987 20.6-160.6-135.0 131.3 23.6 -0.6 33.0 68 76 A T E -BC 53 78A 17 10,-2.2 9,-2.0 -2,-0.4 10,-1.5 -0.955 17.8-172.7-106.7 131.9 24.7 -2.0 36.3 69 77 A V E -BC 52 76A 0 -17,-2.4 -17,-2.5 -2,-0.5 2,-0.6 -0.939 19.8-143.5-122.8 139.8 23.4 -5.5 37.1 70 78 A S E >> -BC 51 75A 0 5,-2.3 5,-1.6 -2,-0.4 4,-1.1 -0.949 10.7-173.4 -99.0 112.7 23.8 -7.5 40.4 71 79 A V T 45S+ 0 0 23 -21,-1.8 -20,-0.1 -2,-0.6 -1,-0.1 0.708 84.0 66.0 -76.4 -20.5 24.3 -11.2 39.5 72 80 A T T 45S+ 0 0 66 -22,-1.1 -1,-0.2 1,-0.2 -21,-0.1 0.981 116.7 23.5 -54.5 -60.3 24.0 -11.9 43.3 73 81 A N T 45S- 0 0 107 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.529 104.8-122.0 -87.7 -11.1 20.3 -10.8 43.4 74 82 A G T <5S+ 0 0 37 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.854 71.0 121.3 70.7 36.8 19.5 -11.4 39.7 75 83 A T E > - 0 0 65 -2,-0.3 4,-2.1 1,-0.1 3,-1.4 -0.875 17.9-170.1-104.4 94.0 23.8 11.1 25.3 84 92 A T H 3> S+ 0 0 18 -2,-0.7 4,-1.4 1,-0.3 57,-0.3 0.663 79.2 62.8 -71.3 -18.2 27.0 10.2 23.3 85 93 A A H 34 S+ 0 0 61 56,-0.2 -1,-0.3 55,-0.2 4,-0.1 0.781 114.6 35.8 -69.8 -27.0 27.5 13.7 21.7 86 94 A A H <4 S+ 0 0 57 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.909 132.0 24.6 -85.1 -52.1 28.0 15.0 25.3 87 95 A T H < S- 0 0 60 -4,-2.1 462,-0.2 1,-0.2 -3,-0.2 0.466 114.1 -96.6-106.0 -4.0 29.9 12.1 27.0 88 96 A G < - 0 0 1 -4,-1.4 464,-0.2 -5,-0.3 -1,-0.2 0.080 41.6 -68.2 105.9 147.8 31.5 10.3 24.1 89 97 A E - 0 0 7 462,-2.2 462,-0.4 461,-0.2 3,-0.1 -0.370 53.6-107.3 -66.8 150.1 30.9 7.3 21.9 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.185 55.0 -68.1 -63.1 163.2 31.0 3.9 23.3 91 99 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 203,-0.2 -0.177 62.9 -92.8 -49.4 148.1 33.9 1.6 22.4 92 100 A V - 0 0 2 201,-2.4 2,-0.2 -3,-0.1 38,-0.0 -0.480 40.9-125.9 -66.3 133.5 34.1 0.4 18.8 93 101 A L >> - 0 0 7 -2,-0.2 3,-1.5 1,-0.1 4,-0.6 -0.604 9.6-129.7 -81.4 144.4 32.4 -2.9 18.2 94 102 A E H >> S+ 0 0 100 1,-0.3 3,-1.0 -2,-0.2 4,-0.6 0.879 108.5 59.8 -61.1 -36.9 34.4 -5.7 16.6 95 103 A E H 34 S+ 0 0 57 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.591 98.5 59.2 -66.4 -14.8 31.6 -6.2 14.1 96 104 A E H <4 S+ 0 0 7 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.664 88.7 69.9 -91.0 -21.7 31.9 -2.6 12.8 97 105 A F H XX S+ 0 0 35 -3,-1.0 3,-0.9 -4,-0.6 4,-0.5 0.880 96.2 54.6 -59.9 -40.7 35.6 -2.9 11.7 98 106 A E H 3X S+ 0 0 115 -4,-0.6 4,-1.4 1,-0.2 3,-0.3 0.824 96.6 68.2 -60.1 -35.6 34.6 -5.2 8.8 99 107 A V H 3> S+ 0 0 14 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.721 86.4 66.8 -60.7 -28.3 32.0 -2.6 7.6 100 108 A V H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.5 -1,-0.2 0.959 105.7 38.1 -67.4 -50.7 34.6 -0.1 6.4 101 109 A E H X S+ 0 0 63 -4,-0.5 4,-1.6 -3,-0.3 -1,-0.2 0.867 115.7 54.6 -63.8 -41.1 36.1 -2.0 3.6 102 110 A Q H < S+ 0 0 124 -4,-1.4 4,-0.5 1,-0.2 3,-0.2 0.941 112.2 41.5 -62.2 -50.8 32.8 -3.5 2.5 103 111 A L H >< S+ 0 0 41 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.854 110.8 56.5 -63.8 -40.7 31.1 -0.1 2.1 104 112 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 7,-0.2 0.816 93.4 70.7 -64.6 -31.7 34.1 1.6 0.5 105 113 A A T 3< S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.749 105.2 38.0 -56.0 -32.7 34.2 -1.1 -2.3 106 114 A T T < S+ 0 0 110 -3,-0.9 2,-0.6 -4,-0.5 -1,-0.3 0.239 91.0 111.2-102.9 8.3 30.9 0.3 -3.9 107 115 A D <> - 0 0 26 -3,-1.6 4,-2.4 -4,-0.1 5,-0.2 -0.785 59.9-149.0 -91.4 120.9 31.6 3.9 -3.3 108 116 A E H > S+ 0 0 165 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.792 96.1 52.3 -54.5 -41.1 32.3 5.9 -6.5 109 117 A R H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.962 111.3 48.0 -64.1 -48.3 34.7 8.4 -4.9 110 118 A W H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.925 113.4 46.8 -53.5 -49.9 36.8 5.6 -3.4 111 119 A L H X S+ 0 0 63 -4,-2.4 4,-2.6 -7,-0.2 -1,-0.2 0.842 109.3 53.6 -66.1 -36.1 36.9 3.7 -6.8 112 120 A K H X S+ 0 0 166 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.880 110.7 48.5 -63.2 -39.5 37.8 6.8 -8.8 113 121 A A H X S+ 0 0 3 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.903 113.9 45.5 -65.8 -39.4 40.7 7.3 -6.3 114 122 A L H <>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 3,-0.4 0.870 111.1 53.0 -74.6 -32.8 41.7 3.6 -6.8 115 123 A A H ><5S+ 0 0 64 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.819 102.1 58.0 -73.3 -33.6 41.4 3.8 -10.5 116 124 A A H 3<5S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.743 110.5 44.9 -64.7 -25.7 43.7 6.9 -10.8 117 125 A R T 3<5S- 0 0 21 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.307 116.6-116.4-100.4 4.3 46.4 4.8 -9.1 118 126 A N T < 5 + 0 0 151 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.900 62.8 153.8 62.0 47.8 45.7 1.8 -11.3 119 127 A L < - 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