==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAR-10 3LZX . COMPND 2 MOLECULE: FERREDOXIN--NADP REDUCTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.KOMORI,D.SEO,T.SAKURAI,Y.HIGUCHI . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 2 0.3 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 . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 2 0 0 2 2 0 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 5 5 2 0 0 2 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 4 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 2 0 2 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 1 A M 0 0 145 0, 0.0 2,-0.3 0, 0.0 107,-0.2 0.000 360.0 360.0 360.0 138.9 58.2 -17.0 31.1 2 2 A R E -a 108 0A 140 105,-1.4 107,-2.1 2,-0.0 2,-0.4 -0.812 360.0-134.1-130.3 175.4 56.6 -20.1 29.6 3 3 A E E -a 109 0A 106 -2,-0.3 2,-0.7 105,-0.2 107,-0.2 -0.994 7.0-157.9-139.8 128.4 54.9 -20.8 26.3 4 4 A D E - 0 0 34 105,-3.0 107,-0.4 -2,-0.4 -2,-0.0 -0.927 13.1-172.9-101.6 107.2 51.6 -22.6 25.4 5 5 A T E + 0 0 102 -2,-0.7 2,-0.3 105,-0.1 -1,-0.1 0.583 48.3 111.0 -82.2 -9.2 52.2 -23.6 21.7 6 6 A K E - 0 0 112 1,-0.1 2,-0.8 106,-0.0 105,-0.6 -0.502 68.4-134.4 -65.8 125.0 48.6 -24.8 21.1 7 7 A V E -a 111 0A 66 -2,-0.3 105,-0.3 103,-0.1 2,-0.2 -0.750 21.2-156.9 -84.2 110.4 46.9 -22.5 18.7 8 8 A Y E -a 112 0A 18 103,-2.2 105,-2.2 -2,-0.8 106,-0.4 -0.552 17.8-132.5 -81.7 151.5 43.4 -21.7 20.1 9 9 A D E S+ 0 0 33 1,-0.3 105,-1.4 103,-0.2 2,-0.4 0.940 92.6 19.1 -66.8 -48.9 40.7 -20.5 17.8 10 10 A I E -ab 114 33A 1 22,-2.3 24,-2.1 103,-0.2 2,-0.5 -0.989 63.9-166.9-128.2 125.2 39.6 -17.6 20.1 11 11 A T E -ab 115 34A 0 103,-1.9 105,-2.6 -2,-0.4 2,-0.5 -0.974 13.8-155.0-110.8 125.3 41.6 -16.0 22.8 12 12 A I E -ab 116 35A 0 22,-3.5 24,-2.8 -2,-0.5 2,-0.9 -0.855 4.2-150.1-101.1 125.6 39.6 -13.7 25.1 13 13 A I E S+ab 117 36A 13 103,-1.9 105,-2.6 -2,-0.5 24,-0.2 -0.844 71.2 19.6 -97.0 103.4 41.3 -10.9 27.0 14 14 A G - 0 0 8 22,-3.1 23,-0.2 -2,-0.9 106,-0.1 0.352 61.9-138.3 108.0 123.7 39.4 -10.3 30.2 15 15 A G + 0 0 0 26,-0.2 28,-3.1 4,-0.1 29,-0.3 -0.232 56.7 125.2-107.5 43.3 37.0 -12.5 32.1 16 16 A G S > S- 0 0 10 102,-0.6 4,-2.4 27,-0.3 5,-0.2 -0.142 86.1 -72.8 -75.2-173.0 34.4 -10.0 33.1 17 17 A P H > S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.879 134.9 49.3 -56.1 -38.3 30.7 -10.5 32.3 18 18 A V H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.913 111.1 48.3 -70.1 -41.0 31.3 -9.8 28.6 19 19 A G H > S+ 0 0 0 99,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.879 110.6 52.5 -63.3 -38.8 34.3 -12.1 28.2 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.932 112.2 43.7 -64.4 -46.1 32.4 -14.9 30.0 21 21 A F H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.876 111.9 54.7 -67.9 -35.8 29.5 -14.6 27.6 22 22 A T H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 107.4 50.6 -58.1 -44.8 31.9 -14.4 24.7 23 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 109.2 51.2 -61.4 -46.6 33.5 -17.6 25.9 24 24 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.934 111.1 47.2 -51.7 -49.5 30.1 -19.3 26.0 25 25 A Y H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.849 106.7 56.9 -70.3 -33.1 29.3 -18.2 22.4 26 26 A G H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 -1,-0.2 0.905 108.8 48.0 -58.4 -42.3 32.7 -19.3 21.1 27 27 A G H ><5S+ 0 0 8 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.908 106.9 55.8 -62.8 -44.7 31.7 -22.8 22.5 28 28 A M H 3<5S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 108.6 48.5 -52.2 -38.2 28.3 -22.4 20.8 29 29 A R T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.132 120.1-110.1 -94.7 20.1 30.2 -21.9 17.5 30 30 A Q T < 5 + 0 0 173 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.839 69.1 145.9 57.6 38.7 32.5 -24.9 18.1 31 31 A A < - 0 0 9 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.838 53.9-118.3-102.8 142.4 35.6 -22.8 18.7 32 32 A S - 0 0 33 -2,-0.4 -22,-2.3 -25,-0.1 2,-0.4 -0.607 40.0-155.0 -74.6 143.0 38.4 -23.6 21.1 33 33 A V E -bc 10 82A 2 48,-0.5 50,-2.2 -2,-0.3 2,-0.4 -0.983 22.3-175.1-136.0 127.6 38.5 -20.9 23.7 34 34 A K E -bc 11 83A 0 -24,-2.1 -22,-3.5 -2,-0.4 2,-0.5 -0.981 10.4-160.1-115.3 136.7 41.1 -19.4 26.0 35 35 A I E -bc 12 84A 0 48,-2.4 50,-3.5 -2,-0.4 2,-0.5 -0.982 3.4-166.1-113.1 129.3 40.3 -16.8 28.6 36 36 A I E -bc 13 85A 2 -24,-2.8 -22,-3.1 -2,-0.5 2,-0.4 -0.974 12.2-180.0-114.1 124.1 43.2 -14.7 30.0 37 37 A E - 0 0 11 48,-2.9 51,-2.5 -2,-0.5 50,-0.4 -0.993 28.9-146.3-134.9 131.9 42.4 -12.6 33.1 38 38 A S S S+ 0 0 17 -2,-0.4 51,-0.2 49,-0.3 -1,-0.1 0.819 81.6 64.1 -62.0 -40.9 44.5 -10.3 35.2 39 39 A L S S- 0 0 6 2,-0.3 48,-2.2 48,-0.1 49,-0.3 -0.358 93.4-109.1 -84.5 166.6 42.9 -11.1 38.6 40 40 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 46,-0.1 0.414 101.5 36.1 -74.8 2.0 42.9 -14.4 40.5 41 41 A Q S S- 0 0 99 3,-0.0 3,-0.3 0, 0.0 -2,-0.3 -0.980 81.5-111.4-148.3 166.3 39.2 -14.8 39.7 42 42 A L S S+ 0 0 16 -2,-0.3 -26,-0.2 1,-0.2 28,-0.0 -0.425 72.6 81.4 -87.2 163.2 36.6 -14.1 37.0 43 43 A G >> - 0 0 0 -28,-3.1 4,-1.4 -2,-0.1 3,-1.1 0.277 64.5-149.0 124.7 -9.2 33.8 -11.5 37.1 44 44 A G H 3> S- 0 0 10 -29,-0.3 4,-2.4 -3,-0.3 5,-0.2 -0.101 71.7 -10.1 56.8-141.5 35.3 -8.2 36.2 45 45 A Q H 3>>S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.9 0.800 134.9 59.7 -62.3 -30.6 33.8 -5.1 37.7 46 46 A L H <>5S+ 0 0 4 -3,-1.1 4,-1.1 3,-0.2 -2,-0.2 0.962 114.0 33.2 -63.2 -53.2 30.8 -7.0 39.0 47 47 A S H <5S+ 0 0 24 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.850 125.7 44.5 -72.1 -35.3 32.9 -9.4 41.2 48 48 A A H <5S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.839 128.2 17.8 -77.7 -38.1 35.5 -6.8 42.0 49 49 A L H <5S+ 0 0 110 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.776 135.4 8.6-114.0 -33.2 33.4 -3.7 42.8 50 50 A Y ><< + 0 0 54 -4,-1.1 3,-1.5 -5,-0.9 16,-0.5 -0.094 62.1 148.8-147.5 48.2 29.8 -4.5 43.6 51 51 A P T 3 S+ 0 0 31 0, 0.0 16,-2.6 0, 0.0 17,-0.4 0.742 81.1 45.2 -59.6 -25.6 29.2 -8.3 43.9 52 52 A E T 3 S+ 0 0 117 14,-0.2 2,-0.1 13,-0.1 -5,-0.1 0.588 91.7 99.8 -93.3 -13.8 26.4 -7.9 46.4 53 53 A K S < S- 0 0 114 -3,-1.5 13,-2.6 -7,-0.2 2,-0.3 -0.421 74.3-116.2 -78.7 149.4 24.5 -5.0 44.7 54 54 A Y E -H 65 0B 102 11,-0.2 2,-0.4 602,-0.2 11,-0.3 -0.677 19.2-150.4 -84.7 137.5 21.3 -5.7 42.6 55 55 A I E +H 64 0B 2 9,-3.3 9,-1.7 -2,-0.3 3,-0.1 -0.922 16.2 176.7-106.4 132.3 21.3 -5.1 38.8 56 56 A Y + 0 0 43 -2,-0.4 -1,-0.1 7,-0.2 5,-0.0 0.479 67.3 63.3-112.3 -7.0 17.9 -4.1 37.3 57 57 A D + 0 0 9 2,-0.1 2,-0.5 3,-0.0 240,-0.3 0.010 65.4 109.5-118.5 28.0 18.8 -3.4 33.6 58 58 A V S > S- 0 0 2 3,-0.5 3,-2.1 -3,-0.1 -3,-0.0 -0.917 83.1-100.7 -98.2 128.7 20.0 -6.8 32.3 59 59 A A T 3 S+ 0 0 6 -2,-0.5 -2,-0.1 1,-0.3 344,-0.1 -0.245 103.4 14.2 -58.1 127.1 17.4 -8.1 29.9 60 60 A G T 3 S+ 0 0 0 342,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.262 102.9 99.5 93.8 -9.7 15.1 -10.8 31.4 61 61 A F < - 0 0 19 -3,-2.1 -3,-0.5 1,-0.2 3,-0.2 -0.872 49.2-170.3-113.5 100.0 16.2 -10.1 35.0 62 62 A P S S- 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.860 86.4 -12.2 -53.1 -37.2 13.8 -8.0 37.1 63 63 A K S S+ 0 0 119 -3,-0.1 2,-0.3 2,-0.0 -7,-0.2 -0.895 71.9 171.7-159.1 141.9 16.6 -8.0 39.7 64 64 A I E -H 55 0B 2 -9,-1.7 -9,-3.3 -2,-0.3 2,-0.1 -0.947 33.8-117.2-152.1 131.7 19.8 -9.9 40.0 65 65 A R E > -H 54 0B 67 -2,-0.3 4,-2.1 -11,-0.3 -11,-0.2 -0.401 31.0-121.1 -63.9 138.8 22.7 -9.7 42.3 66 66 A A H > S+ 0 0 0 -13,-2.6 4,-2.1 -16,-0.5 -14,-0.2 0.902 112.3 45.2 -50.3 -51.3 26.0 -8.9 40.5 67 67 A Q H > S+ 0 0 37 -16,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.845 109.5 56.9 -66.5 -31.7 27.8 -12.0 41.7 68 68 A E H > S+ 0 0 85 -17,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.896 105.9 50.3 -62.3 -42.3 24.7 -14.1 40.9 69 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 111.2 48.6 -62.9 -45.3 24.8 -12.9 37.3 70 70 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 110.4 51.2 -58.0 -47.9 28.5 -13.8 37.1 71 71 A N H X S+ 0 0 68 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.897 109.2 51.1 -57.2 -41.1 27.7 -17.3 38.6 72 72 A N H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.905 109.0 51.3 -59.2 -44.0 25.0 -17.8 36.0 73 73 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.875 109.3 49.8 -62.8 -39.5 27.4 -16.9 33.2 74 74 A K H X S+ 0 0 79 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.915 111.6 48.9 -64.8 -43.0 30.0 -19.4 34.5 75 75 A E H < S+ 0 0 118 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.915 111.2 50.6 -61.9 -43.9 27.3 -22.0 34.6 76 76 A Q H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.931 113.3 44.1 -57.8 -46.7 26.2 -21.1 31.0 77 77 A M H >< S+ 0 0 7 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.751 94.7 79.8 -77.2 -18.5 29.8 -21.4 29.7 78 78 A A T 3< S+ 0 0 71 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.661 74.8 76.2 -61.5 -19.5 30.5 -24.6 31.6 79 79 A K T < S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.2 0.769 102.4 43.0 -60.0 -26.3 28.6 -26.6 28.9 80 80 A F S < S- 0 0 49 -3,-2.0 2,-0.4 -4,-0.2 -53,-0.1 -0.671 92.6-101.1-117.7 171.6 31.7 -26.1 26.8 81 81 A D + 0 0 135 -2,-0.2 -48,-0.5 -54,-0.1 2,-0.3 -0.805 38.2 167.1-100.1 134.2 35.5 -26.3 27.4 82 82 A Q E -c 33 0A 27 -2,-0.4 2,-0.6 -50,-0.1 -48,-0.2 -0.945 33.6-132.1-130.8 157.1 37.8 -23.4 27.9 83 83 A T E -c 34 0A 45 -50,-2.2 -48,-2.4 -2,-0.3 2,-0.5 -0.977 30.1-158.7-103.6 120.8 41.4 -23.0 29.1 84 84 A I E -c 35 0A 67 -2,-0.6 2,-0.6 -50,-0.2 -48,-0.2 -0.906 10.0-167.0-109.3 123.7 41.3 -20.3 31.7 85 85 A C E -c 36 0A 13 -50,-3.5 -48,-2.9 -2,-0.5 3,-0.4 -0.905 13.1-174.1-114.6 99.0 44.5 -18.4 32.6 86 86 A L + 0 0 68 -2,-0.6 -48,-0.2 1,-0.2 3,-0.1 -0.457 63.7 32.1 -89.2 164.9 44.1 -16.3 35.8 87 87 A E S S+ 0 0 90 -48,-2.2 2,-0.4 -50,-0.4 -49,-0.3 0.832 91.3 122.8 51.2 37.6 46.6 -13.9 37.2 88 88 A Q - 0 0 7 -51,-2.5 2,-0.6 -3,-0.4 -1,-0.2 -0.975 45.1-165.4-130.6 121.5 47.8 -13.0 33.7 89 89 A A - 0 0 14 -2,-0.4 17,-0.6 -51,-0.2 2,-0.4 -0.913 23.2-131.4-102.3 117.2 47.8 -9.5 32.3 90 90 A V E +D 105 0A 14 -2,-0.6 15,-0.3 15,-0.2 33,-0.1 -0.559 34.4 166.6 -68.9 122.2 48.2 -9.4 28.5 91 91 A E E + 0 0 104 13,-2.8 2,-0.4 -2,-0.4 14,-0.2 0.605 61.5 36.6-112.5 -17.7 50.9 -6.9 27.8 92 92 A S E +D 104 0A 40 12,-1.9 12,-2.5 2,-0.0 2,-0.4 -0.998 52.8 176.4-140.5 133.4 51.7 -7.7 24.1 93 93 A V E +D 103 0A 11 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.985 11.6 170.9-132.4 124.4 49.5 -8.8 21.1 94 94 A E E -D 102 0A 89 8,-2.5 8,-2.7 -2,-0.4 2,-0.6 -0.984 30.4-138.7-137.2 125.2 51.1 -9.2 17.7 95 95 A K E -D 101 0A 75 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.744 35.6-140.1 -77.5 117.1 49.5 -10.7 14.5 96 96 A Q > - 0 0 55 4,-2.9 3,-2.2 -2,-0.6 -1,-0.0 -0.182 23.5 -98.2 -79.3 171.7 52.4 -12.7 13.1 97 97 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.793 125.7 55.1 -62.1 -30.4 53.5 -13.1 9.4 98 98 A D T 3 S- 0 0 115 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.233 122.1-107.9 -83.6 10.5 51.6 -16.4 9.2 99 99 A G S < S+ 0 0 26 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.208 79.3 129.5 85.2 -15.4 48.4 -14.6 10.5 100 100 A V - 0 0 26 -5,-0.1 -4,-2.9 1,-0.1 2,-0.3 -0.529 57.1-127.5 -78.5 133.4 48.5 -16.2 13.9 101 101 A F E -DE 95 112A 1 11,-3.0 11,-1.8 -2,-0.3 2,-0.5 -0.618 16.7-157.1 -81.3 137.5 48.2 -13.9 16.9 102 102 A K E -DE 94 111A 57 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.4 -0.973 9.2-168.9-113.6 127.7 50.9 -14.1 19.6 103 103 A L E -DE 93 110A 0 7,-2.9 7,-3.3 -2,-0.5 2,-0.4 -0.969 1.5-165.3-119.8 129.9 49.9 -12.8 23.1 104 104 A V E +DE 92 109A 24 -12,-2.5 -13,-2.8 -2,-0.4 -12,-1.9 -0.959 9.2 177.2-117.6 133.4 52.5 -12.3 25.9 105 105 A T E -D 90 0A 0 3,-2.3 -15,-0.2 -2,-0.4 -17,-0.1 -0.454 52.0 -84.9-111.1-170.8 51.6 -11.8 29.5 106 106 A N S S+ 0 0 76 -17,-0.6 3,-0.1 -2,-0.2 -16,-0.1 0.644 127.4 20.2 -65.8 -16.9 53.6 -11.4 32.7 107 107 A E S S+ 0 0 88 1,-0.3 -105,-1.4 -18,-0.1 2,-0.3 0.660 122.5 22.2-123.1 -28.7 53.8 -15.2 32.9 108 108 A E E -a 2 0A 19 -107,-0.2 -3,-2.3 -105,-0.0 2,-0.4 -0.987 55.5-128.1-158.2 147.7 53.1 -16.9 29.6 109 109 A T E -aE 3 104A 12 -107,-2.1 -105,-3.0 -2,-0.3 2,-0.3 -0.894 31.6-171.3-104.9 134.2 53.1 -16.7 25.8 110 110 A H E - 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