==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-02 1IVW . COMPND 2 MOLECULE: AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.KIM,T.OKAJIMA,S.KISHISHITA,M.YOSHIMURA,A.KAWAMORI, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 68.4 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 . 426 34.4 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 . 147 11.9 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 . 94 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 4 4 0 0 0 2 0 2 0 2 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 4 9 6 6 8 8 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 . 3 2 2 2 0 0 0 0 0 4 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 0 128 0, 0.0 47,-0.0 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -32.2 15.7 15.3 58.0 2 10 A S > - 0 0 40 1,-0.2 3,-1.7 2,-0.1 227,-0.0 -0.415 360.0-147.3 -68.5 130.6 13.2 12.7 57.0 3 11 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.388 99.7 61.3 -73.7 3.0 14.7 9.4 55.7 4 12 A F T 3 S+ 0 0 42 34,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.277 76.1 128.0-110.3 5.7 11.7 9.3 53.4 5 13 A R < - 0 0 66 -3,-1.7 2,-0.1 1,-0.1 222,-0.1 -0.177 69.8 -94.8 -61.9 155.0 12.3 12.5 51.6 6 14 A L - 0 0 44 1,-0.1 -1,-0.1 233,-0.1 236,-0.1 -0.484 48.7 -95.4 -69.6 144.7 12.3 12.5 47.8 7 15 A A - 0 0 19 234,-0.3 312,-0.4 312,-0.2 2,-0.2 -0.321 41.9-131.4 -59.7 137.4 15.8 12.0 46.2 8 16 A S > - 0 0 58 1,-0.1 4,-1.2 -3,-0.1 3,-0.1 -0.556 17.5-115.4 -89.8 162.6 17.3 15.4 45.2 9 17 A A H >> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 3,-1.2 0.968 119.7 55.6 -57.5 -47.0 18.8 16.2 41.8 10 18 A G H 3> S+ 0 0 40 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.795 101.7 54.8 -54.7 -37.5 22.1 16.6 43.7 11 19 A E H 3> S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.787 107.7 50.2 -67.9 -30.9 21.8 13.1 45.2 12 20 A I H S+ 0 0 0 -4,-2.8 5,-3.2 2,-0.2 6,-0.5 0.930 113.1 44.8 -61.8 -49.6 29.9 5.3 40.2 20 28 A R H ><5S+ 0 0 136 -4,-2.8 3,-2.6 4,-0.3 5,-0.2 0.960 111.6 54.7 -61.7 -45.2 32.2 6.9 37.7 21 29 A T H 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.6 50.3 -55.7 -38.5 34.8 7.4 40.3 22 30 A A T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.394 122.1-112.5 -81.5 4.5 34.7 3.7 41.2 23 31 A G T < 5S+ 0 0 61 -3,-2.6 3,-0.3 -5,-0.1 -3,-0.2 0.763 87.7 117.4 71.2 28.4 35.1 3.1 37.5 24 32 A L < + 0 0 24 -5,-3.2 -4,-0.3 -6,-0.2 -5,-0.1 0.422 63.1 60.2-104.4 -3.1 31.6 1.7 37.2 25 33 A L S S+ 0 0 24 -6,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 -0.363 70.7 156.4-123.1 54.0 30.1 4.3 34.8 26 34 A G > - 0 0 29 -3,-0.3 3,-2.1 -7,-0.1 -6,-0.0 -0.105 62.2 -83.6 -67.7 177.8 32.4 4.0 31.7 27 35 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.717 131.0 46.1 -54.9 -30.4 31.3 5.1 28.2 28 36 A E T 3 S+ 0 0 87 30,-0.0 31,-3.0 2,-0.0 32,-0.3 0.372 92.2 104.0 -95.1 -1.4 29.6 1.8 27.5 29 37 A K E < -A 58 0A 38 -3,-2.1 2,-0.4 29,-0.2 29,-0.2 -0.669 48.2-173.0 -85.8 141.5 27.7 1.7 30.9 30 38 A R E -A 57 0A 30 27,-2.9 27,-3.8 -2,-0.3 2,-0.9 -0.998 24.9-130.3-137.1 133.7 24.0 2.6 31.1 31 39 A I E +A 56 0A 10 292,-3.2 25,-0.2 -2,-0.4 294,-0.2 -0.768 26.1 175.8 -86.2 105.6 21.8 3.1 34.2 32 40 A A E S+ 0 0 7 23,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.562 72.5 6.1 -83.6 -15.2 18.7 0.9 33.5 33 41 A Y E +A 55 0A 9 22,-1.0 22,-2.6 289,-0.1 2,-0.3 -0.864 62.1 176.7-169.0 134.6 17.3 1.7 37.0 34 42 A L E +A 54 0A 11 -2,-0.3 209,-0.5 20,-0.2 287,-0.3 -0.976 15.1 151.9-144.7 130.8 18.2 4.0 39.8 35 43 A G E -A 53 0A 6 18,-2.4 18,-3.1 -2,-0.3 207,-0.1 -0.973 43.7-106.0-161.6 142.8 16.3 4.5 43.1 36 44 A V E -A 52 0A 36 -2,-0.3 2,-0.3 16,-0.3 16,-0.3 -0.312 41.3-120.4 -64.7 147.1 16.8 5.4 46.7 37 45 A L - 0 0 45 14,-3.1 14,-0.3 1,-0.0 3,-0.1 -0.745 23.7-114.0 -91.9 143.9 16.5 2.5 49.1 38 46 A D - 0 0 70 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.0 -0.473 42.3 -91.8 -74.5 149.4 13.9 2.6 51.9 39 47 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.243 47.7-117.3 -56.6 144.1 15.2 2.8 55.5 40 48 A A - 0 0 76 1,-0.1 2,-0.6 -3,-0.1 5,-0.1 -0.341 45.7 -70.6 -78.6 172.0 15.7 -0.7 56.9 41 49 A R S S+ 0 0 87 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.531 77.0 141.3 -65.9 109.9 13.7 -2.0 59.9 42 50 A G > - 0 0 49 -2,-0.6 3,-1.0 1,-0.1 -1,-0.0 -0.606 43.9-152.1-160.9 95.5 15.2 0.0 62.8 43 51 A A T 3 S+ 0 0 127 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.650 95.5 21.4 -36.6 -36.1 13.1 1.4 65.6 44 52 A G T 3 S- 0 0 60 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 -0.555 74.2-175.4-140.8 71.5 15.4 4.4 66.3 45 53 A S < + 0 0 90 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.601 15.8 159.4 -72.4 111.6 17.6 5.1 63.2 46 54 A E + 0 0 179 -2,-0.7 2,-1.2 1,-0.2 -1,-0.2 0.799 61.4 63.4 -98.9 -43.5 20.0 7.8 64.4 47 55 A A S S- 0 0 88 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.722 79.9-152.2 -87.9 96.3 22.7 7.3 61.8 48 56 A E - 0 0 69 -2,-1.2 2,-0.5 -3,-0.1 -2,-0.0 -0.577 15.1-177.0 -72.6 121.5 21.0 8.1 58.5 49 57 A D - 0 0 58 -2,-0.4 2,-0.7 23,-0.1 -1,-0.1 -0.832 12.9-155.7-122.6 91.7 22.7 6.3 55.6 50 58 A R - 0 0 12 -2,-0.5 21,-2.4 20,-0.1 22,-0.9 -0.552 20.8-176.0 -70.4 106.1 20.9 7.4 52.4 51 59 A R E - B 0 70A 97 -2,-0.7 -14,-3.1 -14,-0.3 2,-0.4 -0.733 14.8-158.8-108.7 155.2 21.5 4.5 49.9 52 60 A F E -AB 36 69A 1 17,-2.3 17,-2.2 -16,-0.3 2,-0.4 -0.974 9.7-144.2-131.5 143.1 20.6 4.1 46.2 53 61 A R E -AB 35 68A 6 -18,-3.1 -18,-2.4 -2,-0.4 2,-0.3 -0.889 21.5-173.7-107.2 138.5 20.2 0.9 44.2 54 62 A V E -AB 34 67A 0 13,-2.5 13,-2.7 -2,-0.4 2,-0.6 -0.994 20.0-151.5-138.2 138.4 21.4 1.0 40.5 55 63 A F E -AB 33 66A 0 -22,-2.6 -23,-2.6 -2,-0.3 -22,-1.0 -0.974 20.9-158.7-109.6 115.7 21.1 -1.5 37.7 56 64 A I E -AB 31 65A 2 9,-3.3 9,-2.2 -2,-0.6 2,-0.3 -0.893 4.7-164.2-106.6 116.3 24.0 -1.0 35.3 57 65 A H E -A 30 0A 11 -27,-3.8 -27,-2.9 -2,-0.6 2,-0.5 -0.680 11.2-142.1 -90.7 153.4 23.7 -2.2 31.8 58 66 A D E > -A 29 0A 10 4,-0.4 3,-2.3 -2,-0.3 -29,-0.2 -0.939 3.0-158.0-122.9 109.9 26.8 -2.6 29.5 59 67 A V T 3 S+ 0 0 35 -31,-3.0 -30,-0.1 -2,-0.5 -1,-0.1 0.620 91.6 65.4 -58.7 -12.8 26.2 -1.7 25.8 60 68 A S T 3 S- 0 0 78 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.366 118.3-106.8 -93.0 4.5 29.2 -3.9 24.9 61 69 A G S < S+ 0 0 55 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.482 73.2 141.9 85.8 -0.7 27.5 -7.1 26.1 62 70 A A - 0 0 49 1,-0.1 -4,-0.4 -4,-0.1 -1,-0.3 -0.462 67.5 -77.6 -72.2 150.9 29.6 -7.4 29.2 63 71 A R - 0 0 119 -2,-0.1 -1,-0.1 -3,-0.1 20,-0.1 -0.145 50.5-129.4 -52.2 132.7 27.7 -8.7 32.3 64 72 A P - 0 0 12 0, 0.0 18,-3.1 0, 0.0 2,-0.3 -0.228 23.0-137.8 -75.4 177.3 25.6 -6.0 33.9 65 73 A Q E -BC 56 81A 30 -9,-2.2 -9,-3.3 16,-0.3 2,-0.6 -0.988 14.3-139.5-143.2 151.6 25.6 -5.2 37.6 66 74 A E E -BC 55 80A 41 14,-2.9 14,-3.0 -2,-0.3 2,-0.4 -0.942 34.9-174.9-105.4 117.2 23.5 -4.4 40.6 67 75 A V E -BC 54 79A 0 -13,-2.7 -13,-2.5 -2,-0.6 2,-0.5 -0.925 16.8-162.4-120.4 140.9 25.2 -1.7 42.6 68 76 A T E -BC 53 78A 18 10,-2.1 9,-2.3 -2,-0.4 10,-2.1 -0.981 15.7-177.2-121.1 121.6 24.3 -0.2 45.9 69 77 A V E -BC 52 76A 0 -17,-2.2 -17,-2.3 -2,-0.5 2,-0.7 -0.894 25.1-135.2-122.3 150.2 25.9 3.1 46.9 70 78 A S E >> -BC 51 75A 0 5,-2.5 4,-2.1 -2,-0.3 5,-1.3 -0.933 12.0-170.8-102.3 114.2 25.8 5.3 49.9 71 79 A V T 45S+ 0 0 21 -21,-2.4 -1,-0.2 -2,-0.7 -20,-0.1 0.749 87.4 59.1 -73.9 -21.2 25.3 8.9 48.9 72 80 A T T 45S+ 0 0 70 -22,-0.9 -1,-0.2 1,-0.2 -21,-0.1 0.952 118.9 25.5 -71.5 -49.6 25.9 9.9 52.5 73 81 A N T 45S- 0 0 106 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.699 103.0-125.8 -87.2 -23.4 29.4 8.3 52.7 74 82 A G T <5 + 0 0 35 -4,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.820 67.0 124.8 78.8 35.3 30.1 8.6 49.0 75 83 A T E < -C 70 0A 64 -5,-1.3 -5,-2.5 -53,-0.0 2,-0.7 -0.760 68.1-115.6-125.6 169.3 30.9 4.9 48.7 76 84 A V E -C 69 0A 47 -2,-0.2 -7,-0.3 -7,-0.2 3,-0.1 -0.929 26.8-176.0-102.9 109.2 29.9 1.8 46.8 77 85 A I E - 0 0 62 -9,-2.3 2,-0.3 -2,-0.7 -8,-0.2 0.897 68.3 -2.2 -73.8 -37.6 28.4 -0.6 49.3 78 86 A S E -C 68 0A 50 -10,-2.1 -10,-2.1 -3,-0.1 -1,-0.3 -0.979 50.3-177.1-154.3 155.6 28.0 -3.4 46.8 79 87 A A E -C 67 0A 43 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.3 -0.742 16.2-178.8-159.1 100.6 28.5 -4.2 43.2 80 88 A V E -C 66 0A 77 -14,-3.0 -14,-2.9 -2,-0.2 2,-0.4 -0.897 22.6-132.2-110.9 137.8 27.3 -7.6 42.0 81 89 A E E -C 65 0A 98 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.727 25.2-135.4 -87.9 139.6 27.7 -8.8 38.5 82 90 A L - 0 0 14 -18,-3.1 2,-1.1 -2,-0.4 3,-0.1 -0.758 13.1-152.0-106.8 137.3 24.6 -10.4 37.0 83 91 A D >> - 0 0 79 -2,-0.4 4,-2.4 1,-0.2 3,-2.0 -0.823 20.6-171.5 -98.8 90.0 24.1 -13.6 34.9 84 92 A T H 3> S+ 0 0 17 -2,-1.1 4,-1.8 1,-0.3 57,-0.2 0.750 78.4 64.2 -57.5 -30.2 21.1 -12.4 33.0 85 93 A A H 34 S+ 0 0 64 2,-0.2 -1,-0.3 55,-0.2 469,-0.2 0.744 115.2 33.7 -66.4 -20.8 20.4 -15.8 31.5 86 94 A A H <4 S+ 0 0 57 -3,-2.0 -2,-0.2 2,-0.2 468,-0.2 0.879 132.6 24.8 -95.5 -53.9 19.7 -17.0 35.0 87 95 A T H < S- 0 0 66 -4,-2.4 462,-0.3 1,-0.2 -3,-0.2 0.222 113.2 -98.3-101.4 11.3 18.2 -14.1 36.8 88 96 A G < - 0 0 1 -4,-1.8 -1,-0.2 -5,-0.3 464,-0.2 0.096 40.3 -72.8 91.7 157.7 16.7 -12.1 34.0 89 97 A E - 0 0 10 462,-2.9 462,-0.3 1,-0.1 464,-0.1 -0.409 50.8-101.9 -84.4 161.1 17.6 -9.1 31.9 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.241 54.6 -71.8 -76.3 168.5 17.6 -5.5 33.1 91 99 A P - 0 0 2 0, 0.0 -1,-0.2 0, 0.0 203,-0.1 -0.333 60.5 -96.1 -60.6 146.5 14.8 -3.1 32.3 92 100 A V - 0 0 3 201,-1.3 2,-0.3 -3,-0.1 38,-0.0 -0.358 36.7-132.5 -66.3 139.3 14.8 -1.8 28.7 93 101 A L >> - 0 0 9 1,-0.1 4,-1.6 -3,-0.1 3,-0.8 -0.663 15.5-121.9 -90.7 151.5 16.5 1.5 28.0 94 102 A E H 3> S+ 0 0 76 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.893 113.8 56.8 -59.3 -38.8 14.8 4.2 26.0 95 103 A E H 3> S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.807 103.3 54.1 -63.1 -29.7 17.7 4.2 23.5 96 104 A E H <> S+ 0 0 7 -3,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.894 106.2 51.2 -72.4 -37.3 17.2 0.5 22.9 97 105 A F H >X S+ 0 0 27 -4,-1.6 3,-1.1 1,-0.2 4,-0.6 0.943 108.6 54.4 -60.5 -44.4 13.6 1.1 22.0 98 106 A E H 3X S+ 0 0 114 -4,-2.2 4,-1.0 1,-0.2 3,-0.4 0.850 100.0 59.2 -58.9 -37.4 14.8 3.8 19.6 99 107 A V H 3X S+ 0 0 9 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.728 89.0 74.2 -69.1 -21.9 17.2 1.5 17.8 100 108 A V H < S+ 0 0 32 -4,-2.7 3,-1.7 1,-0.2 4,-0.3 0.928 111.7 49.8 -61.4 -49.2 17.6 -1.2 12.4 104 112 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 7,-0.3 0.878 97.5 71.7 -59.8 -33.7 14.6 -2.7 10.7 105 113 A A T 3< S+ 0 0 34 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.614 105.1 37.6 -58.8 -15.0 14.6 0.1 8.2 106 114 A T T < S+ 0 0 105 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.3 0.309 90.7 110.4-118.5 4.7 17.7 -1.3 6.5 107 115 A D <> - 0 0 25 -3,-2.3 4,-2.7 -4,-0.3 5,-0.2 -0.705 62.7-144.0 -84.8 133.0 16.9 -5.0 6.9 108 116 A E H > S+ 0 0 132 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.868 99.2 50.5 -60.7 -46.2 16.1 -6.7 3.6 109 117 A R H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 113.2 47.2 -61.4 -38.9 13.5 -9.0 5.0 110 118 A W H > S+ 0 0 2 2,-0.2 4,-2.5 -6,-0.2 -2,-0.2 0.938 113.8 45.7 -67.5 -50.3 11.7 -6.0 6.6 111 119 A L H X S+ 0 0 51 -4,-2.7 4,-2.5 -7,-0.3 -2,-0.2 0.866 110.9 55.0 -61.7 -34.4 11.9 -3.9 3.5 112 120 A K H X S+ 0 0 152 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.933 108.8 47.9 -63.6 -46.3 10.7 -6.9 1.5 113 121 A A H X S+ 0 0 4 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.920 114.2 46.3 -61.3 -43.1 7.7 -7.2 3.8 114 122 A L H ><>S+ 0 0 3 -4,-2.5 5,-2.7 1,-0.2 3,-0.5 0.877 109.6 53.3 -68.6 -37.5 6.9 -3.5 3.5 115 123 A A H ><5S+ 0 0 63 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.901 103.3 57.1 -65.1 -40.4 7.3 -3.4 -0.3 116 124 A A H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 112.5 42.7 -61.4 -23.1 4.8 -6.3 -0.6 117 125 A R T <<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.338 112.1-121.0-104.6 1.3 2.3 -4.1 1.2 118 126 A N T < 5 + 0 0 146 -3,-1.5 2,-0.5 -4,-0.2 -3,-0.2 0.819 58.8 153.3 61.2 38.7 3.2 -1.0 -0.6 119 127 A L < - 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