==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-12 4FEK . COMPND 2 MOLECULE: PUTATIVE DIFLAVIN FLAVOPROTEIN A 5; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7120; . AUTHOR A.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,J.JANJUA,R.XIAO,E.L.FOOTE, . 500 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 51 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 1 4 4 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 5 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 . 2 2 2 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 5 A K 0 0 173 0, 0.0 21,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 156.0 6.5 48.7 64.8 2 6 A P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 18,-0.0 -0.439 360.0 -92.0 -81.4 163.9 8.5 46.2 62.8 3 7 A R + 0 0 91 -2,-0.1 2,-0.3 18,-0.1 18,-0.2 -0.503 55.9 165.8 -70.1 140.2 7.5 42.6 62.1 4 8 A D E -A 20 0A 55 16,-0.9 16,-3.3 -2,-0.2 2,-0.5 -0.890 34.8-113.1-144.1 178.2 8.8 40.2 64.7 5 9 A V E -A 19 0A 32 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.980 19.4-155.2-122.7 129.6 8.3 36.6 66.0 6 10 A Q E -A 18 0A 40 12,-2.8 12,-3.1 -2,-0.5 2,-0.4 -0.896 12.1-166.7-104.0 120.5 7.0 35.9 69.4 7 11 A V E +A 17 0A 61 -2,-0.6 10,-0.2 10,-0.2 -2,-0.0 -0.930 15.8 158.3-113.5 133.4 8.0 32.5 70.8 8 12 A L E -A 16 0A 63 8,-2.0 8,-2.7 -2,-0.4 2,-0.2 -0.994 42.2-115.0-152.7 137.5 6.3 30.9 73.9 9 13 A P E +A 15 0A 39 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.585 33.7 172.6 -65.6 136.4 5.9 27.4 75.4 10 14 A I E - 0 0 27 4,-3.1 2,-0.3 1,-0.4 5,-0.2 0.557 59.2 -9.8-122.6 -17.7 2.2 26.6 75.4 11 15 A A E > S-A 14 0A 20 3,-1.7 3,-2.6 312,-0.2 -1,-0.4 -0.952 100.2 -40.9-165.4 177.1 2.1 23.0 76.5 12 16 A T T 3 S- 0 0 27 1,-0.3 312,-0.2 -2,-0.3 311,-0.2 -0.339 128.8 -11.6 -54.5 119.2 4.3 19.9 77.3 13 17 A N T 3 S+ 0 0 13 310,-2.6 32,-2.7 1,-0.2 2,-0.4 0.646 116.4 117.5 61.5 19.6 6.9 19.8 74.5 14 18 A T E < +AB 11 44A 2 -3,-2.6 -4,-3.1 309,-0.3 -3,-1.7 -0.964 36.3 172.2-128.0 131.2 5.0 22.5 72.6 15 19 A K E -AB 9 43A 74 28,-2.1 28,-2.4 -2,-0.4 2,-0.4 -0.949 19.7-142.4-128.1 151.8 5.8 26.0 71.6 16 20 A V E -AB 8 42A 0 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.5 -0.868 3.6-159.9-106.5 142.8 4.1 28.6 69.3 17 21 A L E -AB 7 41A 1 24,-3.0 24,-2.7 -2,-0.4 2,-0.7 -0.986 12.0-165.4-113.8 112.4 6.0 31.0 67.0 18 22 A R E -AB 6 40A 1 -12,-3.1 -12,-2.8 -2,-0.5 2,-0.6 -0.895 7.1-155.0-101.5 109.6 3.7 33.9 66.2 19 23 A A E -AB 5 39A 1 20,-2.9 20,-2.6 -2,-0.7 2,-0.4 -0.776 24.3-154.7 -81.3 122.8 5.0 35.9 63.3 20 24 A R E +AB 4 38A 20 -16,-3.3 -16,-0.9 -2,-0.6 2,-0.4 -0.807 23.7 179.6-112.9 141.1 3.5 39.4 63.9 21 25 A S E - B 0 37A 0 16,-2.6 16,-2.4 -2,-0.4 -18,-0.1 -0.978 17.0-160.4-135.9 126.2 2.6 42.3 61.7 22 26 A W S S+ 0 0 72 -2,-0.4 2,-0.3 -21,-0.3 155,-0.1 0.604 81.4 49.4 -78.9 -8.2 1.1 45.5 62.9 23 27 A S S S- 0 0 51 12,-0.1 14,-0.2 1,-0.1 12,-0.0 -0.819 103.9 -73.3-126.2 165.1 -0.2 46.4 59.4 24 28 A R - 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.154 26.1-151.3 -56.5 147.8 -2.1 44.4 56.7 25 29 A L S S+ 0 0 22 1,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.758 84.7 16.1 -85.5 -31.0 -0.3 41.6 54.8 26 30 A R S S- 0 0 140 2,-0.1 2,-1.8 0, 0.0 -1,-0.2 -0.949 81.7-110.6-138.3 156.0 -2.5 42.2 51.8 27 31 A F S S+ 0 0 177 -2,-0.3 2,-0.3 -3,-0.1 5,-0.0 -0.490 77.9 122.7 -83.9 68.8 -4.9 44.9 50.6 28 32 A E S > S- 0 0 113 -2,-1.8 3,-1.7 1,-0.0 4,-0.2 -0.863 77.1-103.2-135.1 162.1 -7.9 42.7 51.2 29 33 A I G > S+ 0 0 106 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.779 110.7 68.1 -61.8 -30.4 -11.1 42.8 53.2 30 34 A E G 3 S+ 0 0 46 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.783 106.2 42.5 -64.1 -19.0 -9.9 40.4 56.0 31 35 A Y G X S+ 0 0 23 -3,-1.7 3,-2.7 1,-0.2 5,-0.3 0.373 82.1 108.5-101.2 4.9 -7.5 43.2 57.1 32 36 A A T < + 0 0 50 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.559 66.3 67.0 -69.0 -11.7 -9.9 46.0 56.7 33 37 A L T 3 S- 0 0 47 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.498 101.1-137.5 -79.3 -5.4 -10.3 46.5 60.5 34 38 A E < + 0 0 115 -3,-2.7 -2,-0.1 1,-0.1 3,-0.1 0.891 64.7 124.2 51.9 52.8 -6.6 47.7 60.3 35 39 A R - 0 0 92 1,-0.4 142,-2.8 140,-0.3 -12,-0.1 0.208 67.5-123.0-122.4 13.8 -5.4 45.8 63.4 36 40 A G - 0 0 4 -5,-0.3 -1,-0.4 140,-0.2 2,-0.3 -0.338 26.4-121.4 74.7-160.5 -2.6 43.8 61.9 37 41 A T E -B 21 0A 0 -16,-2.4 -16,-2.6 139,-0.2 2,-0.3 -0.962 7.1-136.2-167.0 163.3 -2.4 40.0 62.1 38 42 A T E -B 20 0A 0 136,-0.3 2,-0.5 -2,-0.3 188,-0.3 -0.967 8.1-147.7-127.0 153.7 -0.2 37.2 63.2 39 43 A S E -B 19 0A 5 -20,-2.6 -20,-2.9 -2,-0.3 2,-0.5 -0.990 23.2-151.5-115.1 119.8 0.7 33.9 61.5 40 44 A N E +B 18 0A 1 184,-2.7 2,-0.3 -2,-0.5 -22,-0.2 -0.777 17.7 177.0-101.0 128.9 1.1 31.2 64.0 41 45 A S E -B 17 0A 0 -24,-2.7 -24,-3.0 -2,-0.5 2,-0.3 -0.885 14.6-150.3-122.5 157.8 3.4 28.1 63.6 42 46 A Y E -BC 16 52A 1 10,-2.0 10,-2.8 -2,-0.3 2,-0.4 -0.914 8.5-155.4-132.9 155.4 3.9 25.4 66.2 43 47 A V E -BC 15 51A 1 -28,-2.4 -28,-2.1 -2,-0.3 2,-0.5 -0.999 6.1-170.9-131.3 123.7 6.7 23.0 67.3 44 48 A I E -BC 14 50A 0 6,-2.6 6,-2.2 -2,-0.4 2,-0.7 -0.982 7.2-163.7-113.4 124.2 6.0 19.7 69.1 45 49 A E E + C 0 49A 46 -32,-2.7 4,-0.2 -2,-0.5 2,-0.1 -0.829 30.6 136.0-112.4 96.6 9.2 18.0 70.4 46 50 A G S S- 0 0 9 2,-2.6 91,-0.2 -2,-0.7 92,-0.1 0.025 86.5 -53.5-100.9-142.1 8.7 14.3 71.3 47 51 A D S S+ 0 0 89 89,-1.4 2,-0.3 -2,-0.1 90,-0.2 0.865 140.5 36.8 -57.0 -40.5 11.1 11.6 70.4 48 52 A K S S- 0 0 84 88,-2.9 -2,-2.6 89,-0.0 2,-0.4 -0.824 89.9-129.4-110.1 155.3 10.5 13.1 66.9 49 53 A T E -Cd 45 76A 17 26,-0.6 28,-2.2 -2,-0.3 29,-1.9 -0.896 23.5-178.4-110.6 132.4 10.0 16.8 66.1 50 54 A A E -Cd 44 78A 0 -6,-2.2 -6,-2.6 -2,-0.4 2,-0.4 -0.978 13.1-155.2-124.9 141.9 7.2 18.3 64.0 51 55 A I E -Cd 43 79A 0 27,-2.7 29,-3.3 -2,-0.4 2,-0.5 -0.897 13.1-148.1-107.4 147.0 6.5 21.8 62.9 52 56 A I E -Cd 42 80A 2 -10,-2.8 -10,-2.0 -2,-0.4 29,-0.2 -0.968 63.1 -12.6-120.0 124.5 3.0 22.8 62.1 53 57 A D - 0 0 8 27,-2.9 -1,-0.2 -2,-0.5 28,-0.1 0.932 62.4-150.8 57.3 68.8 2.1 25.5 59.5 54 58 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 -0.422 31.8-109.8 -59.9 139.7 5.2 27.5 58.4 55 59 A P - 0 0 1 0, 0.0 36,-0.1 0, 0.0 -2,-0.0 -0.012 34.9 -77.7 -75.6 176.2 4.1 31.1 57.3 56 60 A V >> - 0 0 23 1,-0.1 3,-1.9 35,-0.1 4,-0.5 -0.135 52.4 -92.5 -68.0 167.9 3.9 32.8 53.9 57 61 A E H >> S+ 0 0 105 30,-2.1 3,-1.3 1,-0.3 4,-0.5 0.802 120.8 69.1 -52.0 -33.2 6.9 34.3 52.1 58 62 A S H 34 S+ 0 0 44 1,-0.3 -1,-0.3 29,-0.2 4,-0.2 0.800 111.8 30.3 -60.0 -30.1 6.3 37.7 53.8 59 63 A F H <> S+ 0 0 0 -3,-1.9 4,-2.6 1,-0.1 -1,-0.3 0.347 92.4 107.1-105.3 0.8 7.3 36.3 57.2 60 64 A X H S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 114.7 55.7 -69.9 -30.7 12.1 36.2 60.4 63 67 A Y H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.959 108.4 45.4 -59.5 -54.5 10.3 32.9 60.8 64 68 A L H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.876 111.4 53.2 -61.5 -39.9 13.4 30.8 59.8 65 69 A E H X S+ 0 0 94 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.934 113.6 42.8 -57.4 -48.5 15.7 32.9 62.1 66 70 A A H X S+ 0 0 10 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.885 113.3 51.9 -65.0 -38.6 13.4 32.3 65.1 67 71 A L H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-1.0 0.930 107.1 53.1 -66.5 -43.3 12.9 28.6 64.2 68 72 A Q H 3< S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 108.2 51.4 -59.8 -31.0 16.7 28.1 64.0 69 73 A Q H 3< S+ 0 0 162 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.694 116.5 40.7 -78.5 -17.1 16.9 29.6 67.5 70 74 A T H << S+ 0 0 27 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.800 120.9 19.9-100.3 -38.9 14.3 27.2 68.8 71 75 A V S < S- 0 0 12 -4,-2.9 2,-0.8 -5,-0.1 -1,-0.2 -0.953 74.6-110.4-135.6 155.1 15.1 23.9 67.2 72 76 A N > - 0 0 78 -2,-0.3 3,-2.5 1,-0.2 4,-0.2 -0.772 27.0-150.7 -83.8 113.2 17.9 22.1 65.5 73 77 A L G > S+ 0 0 11 -2,-0.8 3,-1.0 1,-0.3 -1,-0.2 0.723 94.4 63.3 -64.0 -19.5 16.8 21.9 61.9 74 78 A K G 3 S+ 0 0 130 1,-0.2 -1,-0.3 26,-0.1 25,-0.0 0.672 101.5 53.2 -75.9 -12.3 18.8 18.7 61.5 75 79 A K G < S+ 0 0 132 -3,-2.5 -26,-0.6 -27,-0.0 2,-0.3 0.313 81.9 118.1 -99.4 4.5 16.5 17.1 64.1 76 80 A L E < +d 49 0A 1 -3,-1.0 -26,-0.1 -4,-0.2 3,-0.1 -0.593 31.3 168.7 -80.6 131.4 13.3 18.1 62.2 77 81 A D E + 0 0 49 -28,-2.2 26,-2.3 -2,-0.3 2,-0.4 0.800 56.7 26.6-107.7 -45.0 11.2 15.2 61.1 78 82 A Y E -de 50 103A 36 -29,-1.9 -27,-2.7 24,-0.2 2,-0.5 -0.950 45.0-164.2-133.0 143.2 7.8 16.5 60.0 79 83 A V E -de 51 104A 0 24,-2.3 26,-2.7 -2,-0.4 2,-0.4 -0.984 23.7-158.0-120.2 112.1 6.3 19.6 58.5 80 84 A I E -de 52 105A 0 -29,-3.3 -27,-2.9 -2,-0.5 2,-0.5 -0.817 1.6-153.0 -98.7 131.8 2.5 19.4 58.9 81 85 A L - 0 0 2 24,-2.7 26,-0.4 -2,-0.4 3,-0.1 -0.895 15.3-164.9-108.6 125.6 0.2 21.5 56.6 82 86 A G S S- 0 0 5 -2,-0.5 74,-2.3 1,-0.2 2,-0.3 0.622 81.4 -22.5 -79.8 -14.4 -3.2 22.7 57.7 83 87 A H S S- 0 0 10 72,-0.2 2,-0.5 86,-0.1 -1,-0.2 -0.933 73.9 -97.5-173.6 177.1 -3.9 23.5 54.0 84 88 A F + 0 0 38 -2,-0.3 70,-0.1 -3,-0.1 71,-0.1 -0.959 36.4 163.5-117.6 128.3 -2.0 24.3 50.8 85 89 A S > - 0 0 23 -2,-0.5 3,-2.0 1,-0.1 4,-0.3 -0.996 37.4-134.9-139.0 137.0 -1.3 27.8 49.3 86 90 A P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.752 102.0 68.8 -60.3 -25.3 1.3 28.7 46.7 87 91 A N G 3 S+ 0 0 77 1,-0.3 -30,-2.1 2,-0.1 4,-0.2 0.534 95.2 57.2 -75.5 0.2 2.5 31.8 48.7 88 92 A R G <> S+ 0 0 12 -3,-2.0 4,-2.1 -32,-0.2 3,-0.4 0.544 81.0 91.2 -96.1 -11.9 3.9 29.3 51.2 89 93 A I H <> S+ 0 0 29 -3,-1.4 4,-2.8 -4,-0.3 5,-0.2 0.892 81.5 53.6 -53.8 -46.8 6.1 27.6 48.6 90 94 A P H > S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.899 109.8 49.1 -58.8 -36.4 9.1 29.8 49.1 91 95 A T H > S+ 0 0 0 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.905 111.9 47.9 -65.7 -41.4 9.0 29.0 52.8 92 96 A F H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.887 110.0 54.4 -62.3 -40.3 8.8 25.3 52.1 93 97 A K H X S+ 0 0 108 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.893 109.4 46.0 -63.0 -41.9 11.7 25.7 49.6 94 98 A A H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.910 112.3 50.9 -66.9 -42.4 13.9 27.2 52.3 95 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.924 108.2 52.7 -58.4 -48.4 13.0 24.6 54.8 96 100 A L H < S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.5 48.7 -54.1 -46.4 13.8 21.8 52.4 97 101 A E H < S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.5 39.7 -62.0 -40.4 17.3 23.3 51.7 98 102 A L H < S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.771 132.4 23.9 -81.1 -28.3 18.0 23.6 55.5 99 103 A A >< + 0 0 0 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.3 -0.617 66.3 170.6-140.0 74.7 16.4 20.3 56.5 100 104 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.645 74.2 65.4 -67.3 -15.9 16.4 18.0 53.4 101 105 A Q T 3 S+ 0 0 63 -25,-0.1 -5,-0.1 -3,-0.1 -27,-0.0 0.520 75.7 121.6 -80.9 -9.7 15.3 15.1 55.5 102 106 A I < - 0 0 1 -3,-1.9 2,-0.5 -7,-0.2 22,-0.4 -0.127 52.2-144.2 -60.6 151.2 11.8 16.5 56.4 103 107 A T E -e 78 0A 34 -26,-2.3 -24,-2.3 20,-0.1 2,-0.4 -0.972 13.2-134.6-114.9 129.1 8.6 14.7 55.6 104 108 A F E -ef 79 125A 1 20,-2.9 22,-4.5 -2,-0.5 2,-0.5 -0.689 16.6-162.5 -79.7 133.3 5.6 16.7 54.6 105 109 A V E +ef 80 126A 0 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.3 -0.981 28.7 140.0-120.4 120.0 2.4 15.7 56.3 106 110 A C E - f 0 127A 0 20,-1.4 22,-2.9 -2,-0.5 2,-0.2 -0.944 56.2 -80.7-150.7 168.9 -0.8 16.9 54.6 107 111 A S E >> - f 0 128A 6 47,-0.6 3,-2.6 -26,-0.4 4,-0.6 -0.574 55.7-104.1 -73.5 146.2 -4.3 16.0 53.6 108 112 A L H >> S+ 0 0 82 20,-0.6 3,-1.4 1,-0.3 4,-0.6 0.790 116.5 60.7 -42.5 -45.9 -4.4 14.0 50.4 109 113 A P H 3> S+ 0 0 57 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.707 102.7 54.3 -63.6 -15.8 -5.5 16.8 48.0 110 114 A A H <> S+ 0 0 0 -3,-2.6 4,-2.2 1,-0.1 -2,-0.2 0.634 89.4 77.3 -84.5 -17.9 -2.3 18.8 48.9 111 115 A A H < S+ 0 0 8 -4,-1.0 3,-1.2 -3,-0.3 5,-0.3 -0.493 75.6 158.2-128.5 61.9 9.0 20.9 43.5 119 123 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.791 73.5 43.7 -66.3 -35.8 9.0 19.1 40.2 120 124 A D T 3 S+ 0 0 145 -3,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.303 105.3 78.4-104.4 45.9 12.7 18.4 40.0 121 125 A D S < S- 0 0 95 -3,-1.2 2,-0.8 -6,-0.2 -3,-0.1 -0.965 78.8-129.2-141.4 149.6 12.9 17.3 43.6 122 126 A N - 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