==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUL-10 3NTA . COMPND 2 MOLECULE: FAD-DEPENDENT PYRIDINE NUCLEOTIDE-DISULPHIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA LOIHICA; . AUTHOR M.H.SAZINSKY,E.J.CRANE,M.D.WARNER,V.LUKOSE,K.H.LEE . 1130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 776 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 93 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 2 2 0 0 1 4 7 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 8 4 6 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 . 7 2 2 2 4 6 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 . 4 6 0 6 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 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 X 0 0 144 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 138.4 64.7 -15.3 46.0 2 2 A K - 0 0 78 105,-0.0 26,-2.1 2,-0.0 2,-0.6 -0.751 360.0-143.6 -91.3 135.8 64.1 -15.1 42.2 3 3 A K E -a 28 0A 29 -2,-0.4 104,-2.7 24,-0.2 105,-1.6 -0.896 23.8-166.3 -96.8 116.6 63.6 -11.6 40.6 4 4 A I E -ab 29 108A 1 24,-4.3 26,-2.2 -2,-0.6 2,-0.4 -0.920 7.7-166.5-109.6 130.6 61.0 -12.1 37.8 5 5 A L E -ab 30 109A 0 103,-1.9 105,-1.8 -2,-0.5 2,-0.4 -0.948 3.0-162.6-118.5 134.2 60.3 -9.5 35.2 6 6 A I E -ab 31 110A 1 24,-2.2 26,-3.0 -2,-0.4 2,-0.7 -0.980 7.2-154.8-119.4 124.2 57.2 -9.6 32.9 7 7 A I E S+ab 32 111A 17 103,-2.7 105,-2.5 -2,-0.4 26,-0.1 -0.893 72.1 22.7-105.1 109.6 56.8 -7.7 29.6 8 8 A G - 0 0 8 24,-2.3 25,-0.2 -2,-0.7 24,-0.1 0.172 64.6-142.4 105.6 134.5 53.1 -7.1 28.9 9 9 A G + 0 0 0 28,-0.2 30,-2.2 4,-0.2 31,-0.2 -0.102 67.1 76.6-125.8 42.7 50.3 -7.1 31.3 10 10 A V S > S- 0 0 35 102,-0.3 4,-0.6 28,-0.2 5,-0.4 0.461 101.3 -22.7-114.5-112.5 47.3 -8.8 29.7 11 11 A A T 4 S+ 0 0 23 3,-0.2 4,-0.4 2,-0.1 317,-0.2 0.928 136.5 30.8 -80.8 -42.4 46.4 -12.4 28.9 12 12 A G T > S+ 0 0 5 100,-0.2 4,-1.5 3,-0.1 -1,-0.1 0.958 126.6 36.8 -77.6 -57.8 49.9 -13.9 28.9 13 13 A G H > S+ 0 0 0 99,-0.3 4,-2.1 2,-0.2 -4,-0.2 0.833 114.8 50.3 -75.3 -45.1 51.7 -11.8 31.4 14 14 A A H X S+ 0 0 8 -4,-0.6 4,-2.1 2,-0.2 5,-0.3 0.830 110.8 52.6 -57.3 -37.0 49.0 -11.1 34.1 15 15 A S H > S+ 0 0 19 -5,-0.4 4,-1.6 -4,-0.4 -2,-0.2 0.897 109.9 45.9 -70.7 -31.6 48.2 -14.7 34.2 16 16 A A H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.930 111.0 55.7 -70.2 -37.8 51.9 -15.6 34.8 17 17 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.884 110.6 42.4 -63.1 -45.9 52.2 -12.8 37.5 18 18 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.941 116.8 47.2 -73.5 -46.6 49.3 -14.1 39.6 19 19 A R H X S+ 0 0 8 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.869 108.1 55.3 -50.1 -41.6 50.3 -17.8 39.3 20 20 A A H X S+ 0 0 2 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.808 106.9 52.1 -70.6 -31.6 54.0 -17.0 40.2 21 21 A R H >< S+ 0 0 8 -4,-1.2 3,-0.7 -3,-0.3 -1,-0.2 0.887 106.4 52.5 -72.3 -38.3 52.8 -15.3 43.5 22 22 A R H 3< S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.5 51.5 -65.5 -34.9 50.7 -18.3 44.5 23 23 A L H 3< S+ 0 0 19 -4,-2.0 2,-0.3 1,-0.2 -1,-0.3 0.661 124.1 11.9 -66.4 -30.5 53.8 -20.4 44.0 24 24 A S << - 0 0 16 -3,-0.7 -1,-0.2 -4,-0.7 1085,-0.1 -0.874 45.0-166.3-156.4 126.4 56.3 -18.4 46.1 25 25 A E S S+ 0 0 32 -2,-0.3 -1,-0.1 1087,-0.2 1088,-0.1 0.719 92.2 60.0 -82.9 -25.1 55.9 -15.5 48.7 26 26 A T S S+ 0 0 106 1086,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.799 81.7 101.8 -71.1 -30.2 59.7 -14.7 48.6 27 27 A A - 0 0 4 -7,-0.2 2,-0.6 -26,-0.1 -24,-0.2 -0.140 68.2-130.3 -62.2 144.8 60.0 -13.8 44.8 28 28 A E E -a 3 0A 78 -26,-2.1 -24,-4.3 45,-0.0 2,-0.5 -0.885 28.0-171.3 -90.4 125.3 60.2 -10.3 43.4 29 29 A I E +a 4 0A 4 -2,-0.6 45,-2.0 43,-0.2 2,-0.4 -0.969 9.4 175.5-122.7 121.9 57.7 -9.8 40.6 30 30 A I E -ac 5 74A 1 -26,-2.2 -24,-2.2 -2,-0.5 2,-0.4 -0.978 8.6-166.8-130.6 128.6 57.6 -6.7 38.4 31 31 A X E -ac 6 75A 0 43,-2.4 45,-2.8 -2,-0.4 2,-0.4 -0.980 5.3-155.7-123.3 128.9 55.3 -6.4 35.4 32 32 A F E +ac 7 76A 4 -26,-3.0 -24,-2.3 -2,-0.4 2,-0.4 -0.846 11.7 178.9-105.1 137.8 55.6 -3.7 32.8 33 33 A E - 0 0 22 43,-2.7 46,-2.0 -2,-0.4 45,-0.5 -0.996 20.6-156.8-138.2 135.6 52.8 -2.4 30.6 34 34 A R S S+ 0 0 97 -2,-0.4 46,-0.2 44,-0.2 -1,-0.1 0.777 78.4 65.3 -82.7 -25.8 53.2 0.3 28.0 35 35 A G S S- 0 0 28 2,-0.2 43,-2.1 44,-0.1 44,-0.3 -0.132 95.8-105.9 -81.3-177.3 49.5 1.2 28.1 36 36 A E S S+ 0 0 90 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.716 94.5 58.0 -83.2 -23.3 47.5 2.6 30.9 37 37 A Y - 0 0 62 26,-0.1 2,-0.3 27,-0.0 3,-0.3 -0.913 56.6-162.2-119.0 142.1 45.6 -0.7 31.8 38 38 A V S S+ 0 0 1 24,-0.4 24,-0.8 -2,-0.4 -28,-0.2 -0.861 76.0 16.8-115.0 152.5 46.4 -4.2 32.8 39 39 A S S S+ 0 0 15 -30,-2.2 22,-2.1 -2,-0.3 23,-0.4 0.877 83.0 165.0 59.5 41.0 44.1 -7.3 32.7 40 40 A F B -F 60 0B 26 -3,-0.3 2,-1.4 20,-0.2 20,-0.2 -0.510 47.6-109.2 -85.8 154.6 41.6 -5.6 30.3 41 41 A A >> + 0 0 6 18,-2.3 3,-2.2 1,-0.2 4,-0.5 -0.629 37.2 176.4 -83.0 74.4 38.9 -7.5 28.3 42 42 A N G >4 S+ 0 0 63 -2,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.927 82.2 57.2 -42.3 -48.7 40.4 -7.3 24.6 43 43 A C G 34 S+ 0 0 39 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.704 100.5 58.2 -62.9 -21.3 37.5 -9.5 23.5 44 44 A G G <> S+ 0 0 0 -3,-2.2 4,-1.0 1,-0.1 -1,-0.3 0.598 78.4 91.9 -80.5 -10.5 34.9 -7.0 24.9 45 45 A L H XX S+ 0 0 3 -3,-1.6 4,-1.7 -4,-0.5 3,-0.5 0.848 84.6 45.3 -64.3 -43.3 35.9 -4.0 22.9 46 46 A P H 3> S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.849 112.5 56.6 -66.8 -32.1 33.6 -4.2 19.8 47 47 A Y H 34 S+ 0 0 12 -4,-0.3 6,-2.5 2,-0.2 -2,-0.2 0.751 105.6 48.8 -72.9 -19.7 30.7 -5.1 22.2 48 48 A H H X< S+ 0 0 32 -4,-1.0 3,-1.1 -3,-0.5 -1,-0.2 0.875 105.7 59.4 -85.9 -35.2 31.3 -1.8 24.2 49 49 A I H 3< S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.894 108.9 42.3 -43.3 -53.4 31.3 0.1 20.9 50 50 A S T 3< S- 0 0 8 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.515 115.2-114.4 -81.0 -3.2 27.8 -1.1 20.1 51 51 A G S < S+ 0 0 41 -3,-1.1 -3,-0.1 2,-0.3 -2,-0.1 0.201 85.9 120.0 88.1 -16.6 26.5 -0.5 23.8 52 52 A E S S+ 0 0 82 -6,-0.2 2,-0.7 -5,-0.2 -4,-0.2 0.840 80.1 46.5 -52.5 -38.4 25.9 -4.2 24.3 53 53 A I S S- 0 0 4 -6,-2.5 -2,-0.3 1,-0.2 -1,-0.2 -0.944 84.1-171.7 -93.9 100.2 28.5 -3.9 27.2 54 54 A A + 0 0 89 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.905 58.3 66.6 -70.8 -27.8 26.9 -0.9 28.6 55 55 A Q > - 0 0 125 899,-0.2 3,-0.8 1,-0.2 4,-0.4 -0.743 58.1-159.5-109.6 111.0 29.7 -0.0 31.2 56 56 A R G > S+ 0 0 107 -2,-0.6 3,-1.7 1,-0.2 -1,-0.2 0.848 95.1 65.0 -49.1 -32.4 33.2 1.0 30.2 57 57 A S G > S+ 0 0 85 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.836 86.7 68.1 -69.8 -35.8 34.2 -0.1 33.8 58 58 A A G < S+ 0 0 26 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.702 86.9 68.9 -53.2 -19.7 33.4 -3.7 33.1 59 59 A L G < S+ 0 0 1 -3,-1.7 -18,-2.3 -4,-0.4 2,-0.5 0.490 87.8 75.5 -82.6 4.3 36.4 -3.9 30.6 60 60 A V B < +F 40 0B 46 -3,-1.7 -20,-0.2 -20,-0.2 -21,-0.1 -0.945 50.1 168.9-124.6 115.0 38.9 -3.7 33.4 61 61 A L + 0 0 101 -22,-2.1 2,-0.3 -2,-0.5 -22,-0.2 0.735 67.9 16.8-101.6 -33.2 39.4 -6.8 35.5 62 62 A Q - 0 0 55 -24,-0.8 -24,-0.4 -23,-0.4 -1,-0.2 -0.962 65.0-157.2-133.1 160.0 42.5 -6.0 37.6 63 63 A T > - 0 0 57 -2,-0.3 4,-2.4 -26,-0.1 3,-0.3 -0.838 36.5-103.7-126.6 165.8 44.3 -2.6 38.4 64 64 A P H > S+ 0 0 31 0, 0.0 4,-1.1 0, 0.0 11,-0.3 0.839 124.0 47.8 -52.1 -40.2 48.0 -1.8 39.5 65 65 A E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.755 110.9 51.0 -78.0 -28.6 46.7 -1.2 43.2 66 66 A S H > S+ 0 0 24 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.918 108.8 50.0 -78.1 -47.0 44.7 -4.5 43.1 67 67 A F H X S+ 0 0 5 -4,-2.4 6,-1.5 3,-0.2 4,-0.9 0.759 112.7 50.0 -47.0 -40.6 47.7 -6.5 41.9 68 68 A K H X S+ 0 0 106 -4,-1.1 4,-1.4 4,-0.3 -2,-0.2 0.933 114.6 41.2 -62.1 -50.7 49.7 -4.9 44.8 69 69 A A H < S+ 0 0 40 -4,-2.0 1012,-0.3 2,-0.2 -2,-0.2 0.948 126.4 31.6 -69.4 -42.9 47.2 -5.6 47.6 70 70 A R H < S+ 0 0 51 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.2 0.925 139.0 14.4 -82.9 -47.3 46.3 -9.2 46.5 71 71 A F H < S- 0 0 14 -4,-0.9 -3,-0.2 -5,-0.4 -2,-0.2 0.226 87.2-128.3-117.0 4.3 49.5 -10.5 45.0 72 72 A N < + 0 0 61 -4,-1.4 2,-0.3 -6,-0.2 -4,-0.3 0.571 56.8 149.6 54.8 10.1 52.1 -8.0 46.0 73 73 A V - 0 0 0 -6,-1.5 2,-0.8 -45,-0.1 -43,-0.2 -0.586 46.3-135.7 -76.2 126.8 53.2 -7.6 42.3 74 74 A E E -c 30 0A 69 -45,-2.0 -43,-2.4 -2,-0.3 2,-0.5 -0.775 25.0-169.0 -86.8 111.6 54.6 -4.2 41.4 75 75 A V E -c 31 0A 16 -2,-0.8 2,-0.7 -11,-0.3 -43,-0.2 -0.895 6.7-159.7-105.5 128.6 52.9 -3.2 38.0 76 76 A R E > -c 32 0A 42 -45,-2.8 -43,-2.7 -2,-0.5 3,-0.6 -0.878 6.9-164.1-115.5 106.1 54.3 -0.2 36.2 77 77 A V T 3 S+ 0 0 41 -2,-0.7 -41,-0.2 1,-0.2 -43,-0.2 -0.423 74.5 29.0 -83.6 157.9 51.9 1.3 33.7 78 78 A K T 3 S+ 0 0 98 -43,-2.1 18,-1.9 -45,-0.5 2,-0.5 0.833 92.4 121.7 56.2 31.7 53.2 3.7 31.0 79 79 A H E < -G 95 0C 27 -46,-2.0 2,-0.5 -3,-0.6 16,-0.2 -0.960 43.9-169.3-122.4 114.7 56.6 1.9 31.1 80 80 A E E -G 94 0C 66 14,-2.6 14,-3.3 -2,-0.5 2,-0.4 -0.907 20.9-133.5-108.7 124.8 57.8 0.4 27.8 81 81 A V E +G 93 0C 8 -2,-0.5 12,-0.3 12,-0.3 3,-0.1 -0.696 25.8 177.8 -72.3 126.2 60.7 -2.1 27.6 82 82 A V E + 0 0 44 10,-2.6 2,-0.3 -2,-0.4 11,-0.2 0.553 60.7 12.1-115.3 -7.2 62.9 -0.8 24.6 83 83 A A E -G 92 0C 31 9,-1.2 9,-2.2 2,-0.0 2,-0.5 -0.976 53.2-147.3-167.7 149.4 65.8 -3.3 24.9 84 84 A I E -G 91 0C 12 -2,-0.3 2,-1.0 187,-0.3 7,-0.2 -0.978 9.9-161.8-116.3 117.1 66.9 -6.5 26.4 85 85 A D E >> -G 90 0C 67 5,-3.5 5,-1.7 -2,-0.5 4,-1.6 -0.791 11.5-175.4-102.2 99.6 70.7 -6.9 27.2 86 86 A R T 45S+ 0 0 83 -2,-1.0 -1,-0.2 1,-0.2 211,-0.1 0.803 76.0 50.5 -68.5 -35.9 71.0 -10.7 27.5 87 87 A A T 45S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.907 119.4 40.1 -69.8 -40.2 74.6 -11.1 28.6 88 88 A A T 45S- 0 0 64 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.2 0.617 102.9-132.1 -76.1 -21.7 74.1 -8.4 31.3 89 89 A K T <5 + 0 0 74 -4,-1.6 17,-1.7 1,-0.3 2,-0.4 0.936 64.7 124.7 56.5 55.3 70.6 -9.7 32.3 90 90 A L E < -GH 85 105C 47 -5,-1.7 -5,-3.5 15,-0.2 2,-0.4 -0.999 47.5-155.6-139.2 143.9 69.3 -6.2 32.3 91 91 A V E -GH 84 104C 0 13,-2.7 13,-2.2 -2,-0.4 2,-0.5 -0.948 13.8-137.2-119.7 141.4 66.4 -4.6 30.4 92 92 A T E -GH 83 103C 19 -9,-2.2 -10,-2.6 -2,-0.4 -9,-1.2 -0.825 23.2-169.1 -95.9 130.9 66.1 -0.8 29.5 93 93 A V E -GH 81 102C 0 9,-2.4 9,-1.7 -2,-0.5 2,-0.4 -0.927 11.3-145.3-121.8 147.3 62.6 0.7 30.1 94 94 A R E -GH 80 101C 107 -14,-3.3 -14,-2.6 -2,-0.3 2,-0.9 -0.918 12.5-136.6-112.2 136.7 61.3 4.0 28.9 95 95 A R E >> -G 79 0C 87 5,-3.0 4,-2.4 -2,-0.4 3,-1.1 -0.790 11.9-155.8 -91.1 107.2 58.8 6.0 31.0 96 96 A L T 34 S+ 0 0 77 -18,-1.9 -1,-0.1 -2,-0.9 -17,-0.1 0.702 85.0 70.9 -58.4 -22.9 56.2 7.3 28.5 97 97 A L T 34 S- 0 0 147 -19,-0.5 -1,-0.2 1,-0.2 -18,-0.1 0.921 125.9 -2.1 -61.0 -42.1 55.3 10.3 30.7 98 98 A D T <4 S- 0 0 99 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.385 93.7-111.5-137.0 3.3 58.6 12.1 30.1 99 99 A G < + 0 0 44 -4,-2.4 -3,-0.1 1,-0.2 2,-0.1 0.488 65.7 143.1 76.9 6.2 60.8 10.0 27.9 100 100 A S - 0 0 45 -5,-0.4 -5,-3.0 -6,-0.1 2,-0.3 -0.350 35.5-148.0 -71.0 155.6 63.4 9.2 30.6 101 101 A E E +H 94 0C 88 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.888 19.3 169.1-119.3 160.0 65.0 5.7 30.7 102 102 A Y E -H 93 0C 41 -9,-1.7 -9,-2.4 -2,-0.3 2,-0.3 -0.925 27.5-116.9-152.3 172.8 66.4 3.4 33.4 103 103 A Q E -H 92 0C 104 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.852 19.0-167.0-114.0 150.3 67.6 -0.3 33.7 104 104 A E E -H 91 0C 34 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.2 -1.000 15.4-134.3-133.9 136.8 66.3 -3.2 35.7 105 105 A S E -H 90 0C 47 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.529 19.8-164.4 -85.7 153.1 67.9 -6.6 36.4 106 106 A Y - 0 0 7 -17,-1.7 -102,-0.2 -2,-0.2 3,-0.1 -0.960 30.6-162.4-133.3 151.3 66.2 -10.0 36.1 107 107 A D S S- 0 0 81 -104,-2.7 2,-0.3 1,-0.4 -103,-0.2 0.678 95.2 -0.8 -85.0 -42.0 66.8 -13.6 37.2 108 108 A T E S-b 4 0A 18 -105,-1.6 -103,-1.9 -19,-0.1 -1,-0.4 -0.990 71.4-150.4-148.7 151.1 64.3 -14.7 34.5 109 109 A L E -bd 5 298A 0 188,-2.4 190,-2.9 -2,-0.3 2,-0.5 -0.896 2.7-156.8-126.7 142.0 62.1 -12.8 31.9 110 110 A L E -bd 6 299A 0 -105,-1.8 -103,-2.7 -2,-0.3 2,-0.5 -0.997 10.4-153.8-117.3 126.6 58.7 -13.5 30.3 111 111 A L E +bd 7 300A 5 188,-3.1 190,-1.5 -2,-0.5 -103,-0.1 -0.899 27.6 156.4 -95.3 128.1 57.9 -11.8 27.0 112 112 A S + 0 0 15 -105,-2.5 -99,-0.3 -2,-0.5 -102,-0.3 -0.415 15.6 139.1-146.0 60.8 54.2 -11.4 26.5 113 113 A P - 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