==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-05 2D37 . COMPND 2 MOLECULE: HYPOTHETICAL NADH-DEPENDENT FMN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR M.OKAI,N.KUDO,W.C.LEE,M.KAMO,K.NAGATA,M.TANOKURA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 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 . 20 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 4 0 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 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 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 0 165 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.6 -9.8 70.0 -2.3 2 2 A A H > + 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.892 360.0 51.5 -60.4 -37.9 -9.2 67.4 0.4 3 3 A E H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.844 106.7 50.5 -67.9 -36.6 -5.7 67.1 -1.2 4 4 A V H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.912 110.3 51.9 -69.0 -36.2 -5.1 70.8 -1.2 5 5 A I H X S+ 0 0 104 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.958 112.5 44.7 -61.1 -51.3 -6.0 70.9 2.5 6 6 A K H X S+ 0 0 115 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 112.3 51.4 -61.1 -42.1 -3.6 68.1 3.3 7 7 A S H < S+ 0 0 68 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.910 115.3 41.3 -63.5 -42.2 -0.7 69.6 1.2 8 8 A I H >< S+ 0 0 115 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.921 115.4 50.7 -68.8 -45.0 -1.0 73.0 2.9 9 9 A M H >< S+ 0 0 84 -4,-2.9 3,-1.9 -5,-0.3 138,-0.3 0.794 95.8 70.3 -67.7 -25.7 -1.5 71.5 6.4 10 10 A R T 3< S+ 0 0 87 -4,-2.0 137,-1.3 1,-0.3 -1,-0.3 0.782 107.2 39.0 -58.7 -26.7 1.6 69.3 6.0 11 11 A K T < S+ 0 0 144 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.156 94.7 97.3-109.0 16.7 3.6 72.4 6.2 12 12 A F S < S- 0 0 108 -3,-1.9 2,-0.1 2,-0.0 135,-0.1 -0.915 71.4-138.7-107.2 106.4 1.5 74.1 8.9 13 13 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.450 26.5 177.2 -72.6 137.6 3.1 73.5 12.3 14 14 A L E -A 145 0A 41 131,-2.1 131,-3.2 -2,-0.1 20,-0.1 -1.000 30.1-116.4-143.1 136.9 0.8 72.7 15.2 15 15 A G E -A 144 0A 43 -2,-0.3 2,-0.3 129,-0.2 20,-0.3 -0.317 35.0-141.6 -64.1 152.6 1.2 71.9 18.9 16 16 A V + 0 0 15 127,-0.7 54,-0.3 54,-0.1 2,-0.3 -0.903 21.4 175.0-120.5 153.1 0.0 68.5 19.8 17 17 A A E -C 32 0B 2 15,-2.0 15,-2.6 -2,-0.3 2,-0.5 -0.897 29.2-123.2-144.1 165.0 -1.8 67.1 22.9 18 18 A I E -CD 31 68B 0 50,-2.4 50,-2.7 -2,-0.3 2,-0.4 -0.963 25.1-161.4-115.4 113.2 -3.3 63.8 24.0 19 19 A V E -CD 30 67B 0 11,-2.5 11,-2.2 -2,-0.5 2,-0.3 -0.735 14.8-178.8 -93.5 137.1 -6.9 64.0 24.9 20 20 A T E +CD 29 66B 0 46,-2.7 46,-2.5 -2,-0.4 2,-0.3 -0.928 11.0 176.5-131.6 161.9 -8.3 61.2 27.0 21 21 A T E -C 28 0B 1 7,-2.3 7,-2.1 -2,-0.3 2,-0.7 -0.956 35.4-117.7-151.7 169.5 -11.6 60.2 28.6 22 22 A N E -C 27 0B 31 42,-0.3 2,-1.0 -2,-0.3 5,-0.2 -0.965 33.7-164.3-110.9 101.4 -13.1 57.3 30.6 23 23 A W E > S-C 26 0B 63 3,-2.8 3,-2.1 -2,-0.7 39,-0.1 -0.807 70.5 -42.0 -97.5 91.3 -15.7 56.1 28.1 24 24 A K T 3 S- 0 0 165 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.847 124.0 -42.4 51.9 39.8 -18.1 53.9 30.2 25 25 A G T 3 S+ 0 0 56 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.220 114.6 118.0 93.6 -13.5 -15.1 52.5 31.9 26 26 A E E < -C 23 0B 85 -3,-2.1 -3,-2.8 1,-0.0 2,-0.5 -0.809 62.4-136.2 -87.8 122.0 -12.9 52.1 28.8 27 27 A L E +C 22 0B 27 -2,-0.6 2,-0.3 -5,-0.2 61,-0.2 -0.672 38.7 162.5 -78.4 120.1 -9.8 54.2 29.0 28 28 A V E +C 21 0B 13 -7,-2.1 -7,-2.3 -2,-0.5 2,-0.3 -0.930 9.1 153.0-135.8 157.4 -9.3 55.9 25.6 29 29 A G E -C 20 0B 7 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.980 17.4-153.7-169.8 172.1 -7.4 58.8 24.2 30 30 A M E -C 19 0B 17 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -0.980 26.5-106.9-155.2 148.8 -5.8 60.1 21.0 31 31 A T E -C 18 0B 27 48,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.581 43.2-173.9 -67.0 129.7 -3.1 62.4 19.7 32 32 A V E -C 17 0B 9 -15,-2.6 -15,-2.0 -2,-0.3 3,-0.1 -0.978 33.1-173.7-129.7 144.5 -4.6 65.6 18.4 33 33 A N S S+ 0 0 59 -2,-0.3 -18,-0.1 -17,-0.2 -1,-0.1 0.176 83.5 72.8-113.4 13.5 -3.2 68.7 16.5 34 34 A T + 0 0 38 14,-0.2 2,-0.2 -17,-0.1 -18,-0.1 0.208 64.2 123.4-106.9 9.6 -6.5 70.5 16.7 35 35 A F + 0 0 42 -20,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.540 32.4 141.9 -73.3 139.0 -6.5 71.3 20.4 36 36 A N E -E 46 0B 101 10,-2.2 10,-2.5 -2,-0.2 2,-0.4 -0.980 54.4 -89.9-160.2 169.6 -6.8 75.0 21.3 37 37 A S E +E 45 0B 82 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.754 37.6 176.5 -82.6 133.9 -8.3 77.6 23.6 38 38 A L E + 0 0 98 6,-2.5 2,-0.3 -2,-0.4 7,-0.2 0.786 58.4 6.7-106.9 -44.2 -11.8 78.7 22.4 39 39 A S E > -E 44 0B 35 5,-2.1 5,-2.1 1,-0.1 -1,-0.3 -0.995 40.8-161.1-144.4 150.0 -13.2 81.1 25.1 40 40 A L T 5S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.830 83.9 59.3 -96.5 -39.1 -12.1 82.8 28.3 41 41 A N T 5S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 -0.906 121.0 22.5-133.0 99.3 -15.5 83.7 29.7 42 42 A P T 5S- 0 0 46 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.624 112.0-121.1 -72.8 162.7 -16.7 81.0 30.0 43 43 A P T 5 + 0 0 52 0, 0.0 87,-2.4 0, 0.0 2,-0.4 -0.650 48.0 166.6 -80.1 104.6 -13.4 79.2 30.1 44 44 A L E < -EF 39 129B 14 -5,-2.1 -6,-2.5 -2,-1.0 -5,-2.1 -0.935 21.7-174.9-127.5 139.7 -13.6 76.8 27.1 45 45 A V E -EF 37 128B 9 83,-2.5 83,-2.7 -2,-0.4 2,-0.3 -0.839 14.2-169.8-122.7 163.8 -11.1 74.6 25.2 46 46 A S E -EF 36 127B 10 -10,-2.5 -10,-2.2 -2,-0.3 2,-0.3 -0.967 16.8-175.7-150.1 158.5 -11.8 72.5 22.1 47 47 A F E - F 0 126B 0 79,-1.7 79,-2.9 -2,-0.3 2,-0.4 -0.935 30.4-114.9-147.9 167.4 -10.5 69.9 19.7 48 48 A F E - F 0 125B 91 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.914 24.8-157.7-110.7 129.3 -11.9 68.4 16.5 49 49 A A E - F 0 124B 0 75,-2.6 75,-2.3 -2,-0.4 2,-0.5 -0.945 20.6-121.1-114.8 126.9 -12.8 64.8 16.4 50 50 A D E > > - F 0 123B 29 -2,-0.5 5,-1.9 73,-0.2 3,-0.9 -0.513 18.0-166.3 -72.1 114.0 -13.0 62.8 13.2 51 51 A R G > 5S+ 0 0 95 71,-2.1 3,-0.9 -2,-0.5 72,-0.2 0.737 84.3 69.1 -69.2 -26.0 -16.5 61.4 12.7 52 52 A M G 3 5S+ 0 0 117 70,-0.8 -1,-0.2 1,-0.3 71,-0.1 0.721 109.3 35.1 -67.1 -22.1 -15.2 59.1 9.9 53 53 A K G < 5S- 0 0 154 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.2 0.285 113.8-113.6-107.5 1.2 -13.2 57.1 12.5 54 54 A G T X 5S+ 0 0 21 -3,-0.9 3,-1.1 -4,-0.2 -3,-0.2 0.647 71.8 140.0 67.5 20.2 -15.8 57.4 15.3 55 55 A N T 3 < + 0 0 52 -5,-1.9 4,-0.4 1,-0.3 -4,-0.2 0.693 66.2 58.9 -66.3 -20.5 -13.3 59.6 17.3 56 56 A D T 3> S+ 0 0 12 -6,-0.5 4,-2.3 -7,-0.2 3,-0.3 0.774 88.3 74.8 -73.5 -30.9 -16.2 61.8 18.4 57 57 A I H <> S+ 0 0 68 -3,-1.1 4,-1.9 1,-0.2 -2,-0.1 0.886 89.4 51.9 -63.3 -46.7 -18.2 59.1 20.1 58 58 A P H 4 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.891 114.6 44.3 -56.8 -36.2 -16.3 58.6 23.4 59 59 A Y H >4 S+ 0 0 6 -4,-0.4 3,-1.4 -3,-0.3 -2,-0.2 0.915 110.8 52.7 -77.6 -40.3 -16.3 62.3 24.1 60 60 A K H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.2 0.814 114.0 46.0 -58.7 -31.3 -20.0 62.7 23.2 61 61 A E T 3< S+ 0 0 97 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 0.179 104.7 71.1-102.6 14.8 -20.8 59.8 25.6 62 62 A S < - 0 0 9 -3,-1.4 -39,-0.1 -39,-0.1 52,-0.1 -0.973 69.6-141.4-131.4 148.2 -18.6 60.9 28.5 63 63 A K S S+ 0 0 162 -2,-0.3 51,-2.4 -41,-0.2 2,-0.3 0.695 83.1 26.3 -80.6 -20.1 -19.2 63.8 30.9 64 64 A Y E - G 0 113B 67 49,-0.3 -42,-0.3 -42,-0.2 2,-0.3 -0.876 57.8-168.5-138.1 162.7 -15.5 64.9 31.1 65 65 A F E - G 0 112B 1 47,-2.2 47,-2.8 -2,-0.3 2,-0.4 -0.973 14.8-137.6-149.2 158.1 -12.2 64.8 29.2 66 66 A V E -DG 20 111B 0 -46,-2.5 -46,-2.7 -2,-0.3 2,-0.6 -0.942 5.8-149.0-117.1 137.0 -8.6 65.4 30.1 67 67 A V E -DG 19 110B 0 43,-2.6 43,-2.0 -2,-0.4 2,-0.5 -0.937 17.3-160.3-102.7 113.4 -6.0 67.3 27.9 68 68 A N E -DG 18 109B 0 -50,-2.7 -50,-2.4 -2,-0.6 2,-0.6 -0.848 4.3-161.0 -97.8 126.6 -2.5 65.9 28.4 69 69 A F E + G 0 108B 37 39,-2.7 38,-1.9 -2,-0.5 39,-1.4 -0.935 25.1 161.5-106.4 120.8 0.5 68.1 27.5 70 70 A T E - G 0 106B 2 -2,-0.6 73,-0.4 -54,-0.3 36,-0.2 -0.937 43.0-151.1-141.1 155.3 3.6 66.0 27.1 71 71 A D + 0 0 34 34,-0.6 2,-0.8 -2,-0.3 3,-0.1 0.153 66.2 110.0-108.4 18.7 7.1 66.2 25.5 72 72 A N >> - 0 0 40 1,-0.2 4,-1.4 33,-0.1 3,-0.8 -0.827 49.1-166.8-101.1 103.1 7.4 62.5 25.0 73 73 A E H 3> S+ 0 0 106 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.815 87.0 64.3 -57.1 -35.3 7.3 61.7 21.2 74 74 A E H 3> S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 101.5 50.2 -55.1 -42.3 6.8 58.0 22.0 75 75 A L H <> S+ 0 0 6 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.899 107.6 52.3 -64.5 -41.9 3.5 58.8 23.7 76 76 A F H < S+ 0 0 0 -4,-1.4 4,-0.3 2,-0.2 -45,-0.2 0.912 111.3 47.8 -61.7 -41.1 2.3 60.8 20.7 77 77 A N H >X>S+ 0 0 61 -4,-2.4 4,-2.7 1,-0.2 3,-1.0 0.921 110.3 51.5 -66.0 -39.4 3.1 57.9 18.4 78 78 A I H 3X5S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.935 111.6 47.8 -55.8 -47.5 1.4 55.4 20.8 79 79 A F H 3<5S+ 0 0 1 -4,-2.4 -48,-2.3 1,-0.2 -1,-0.2 0.374 120.7 36.8 -87.2 8.1 -1.8 57.6 20.8 80 80 A A H <45S+ 0 0 50 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.622 129.3 23.4-114.8 -32.2 -1.8 58.0 17.0 81 81 A L H <5S+ 0 0 130 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.742 96.7 85.4-112.6 -30.1 -0.6 54.6 15.7 82 82 A K S <> - 0 0 73 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.271 36.2-118.8 -56.6 142.3 -4.5 49.8 18.6 84 84 A V G >4 S+ 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.901 112.2 56.3 -49.9 -47.0 -6.9 51.3 21.1 85 85 A K G 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.678 108.9 48.5 -64.8 -15.4 -6.9 48.2 23.4 86 86 A E G X> S+ 0 0 43 -3,-1.7 3,-1.2 1,-0.1 4,-0.6 0.644 86.2 85.0 -96.2 -19.6 -3.1 48.5 23.7 87 87 A R G X< S+ 0 0 27 -3,-1.1 3,-0.8 -4,-0.9 4,-0.2 0.854 91.4 43.1 -62.9 -40.4 -2.5 52.1 24.5 88 88 A F G 34 S+ 0 0 27 -4,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.498 103.1 68.6 -88.8 1.3 -2.9 52.1 28.3 89 89 A R G <4 S+ 0 0 187 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.721 101.4 46.4 -78.9 -22.3 -1.0 48.9 28.8 90 90 A E S << S+ 0 0 72 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.426 106.2 59.4-105.6 -3.0 2.3 50.6 27.8 91 91 A I S S- 0 0 27 -4,-0.2 2,-0.4 -3,-0.2 12,-0.0 -0.893 76.6-112.9-132.4 153.7 2.2 53.8 29.8 92 92 A K + 0 0 159 -2,-0.3 12,-2.2 2,-0.0 13,-0.5 -0.736 50.1 152.1 -83.8 135.6 2.0 55.1 33.5 93 93 A Y E -I 103 0C 94 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.968 30.5-153.7-153.7 163.9 -1.2 56.9 34.3 94 94 A K E -I 102 0C 129 8,-2.0 8,-3.5 -2,-0.3 2,-0.4 -0.909 31.0-104.9-132.1 166.4 -3.7 57.7 37.1 95 95 A E E +I 101 0C 106 -2,-0.3 5,-0.2 6,-0.2 2,-0.1 -0.769 37.7 175.1 -97.0 138.1 -7.4 58.5 37.0 96 96 A G > - 0 0 23 4,-2.7 3,-2.2 -2,-0.4 4,-0.1 -0.107 51.4 -9.8-110.3-146.4 -8.7 62.1 37.4 97 97 A I G > S+ 0 0 43 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 -0.217 137.0 5.1 -57.0 136.8 -12.2 63.6 37.1 98 98 A G G 3 S- 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 -76,-0.1 0.576 129.2 -71.9 64.7 10.3 -14.8 61.2 35.8 99 99 A G G < S+ 0 0 13 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.510 86.0 162.6 76.8 11.2 -12.1 58.6 35.8 100 100 A C < - 0 0 2 -3,-2.2 -4,-2.7 -5,-0.2 -1,-0.3 -0.376 42.7-109.4 -64.6 133.2 -10.3 60.2 32.9 101 101 A P E -I 95 0C 0 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.411 25.7-160.4 -70.9 127.5 -6.7 59.1 32.5 102 102 A I E -I 94 0C 7 -8,-3.5 -8,-2.0 -2,-0.2 2,-0.3 -0.935 21.0-130.3-102.6 121.7 -3.9 61.5 33.3 103 103 A L E > -I 93 0C 3 -2,-0.5 3,-1.7 -10,-0.2 -10,-0.3 -0.558 4.4-141.8 -75.9 130.9 -0.6 60.5 31.8 104 104 A Y T 3 S+ 0 0 169 -12,-2.2 -1,-0.1 -2,-0.3 -11,-0.1 0.840 101.1 59.1 -60.8 -33.5 2.4 60.5 34.2 105 105 A D T 3 S+ 0 0 66 -13,-0.5 -34,-0.6 -33,-0.0 2,-0.3 0.450 80.4 114.0 -78.0 0.7 4.7 61.8 31.5 106 106 A S E < -G 70 0B 3 -3,-1.7 -36,-0.3 -36,-0.2 3,-0.1 -0.573 52.4-161.6 -70.5 131.9 2.5 65.0 31.1 107 107 A Y E S+ 0 0 22 -38,-1.9 30,-2.0 -2,-0.3 29,-1.1 0.650 81.0 3.4 -83.3 -13.9 4.2 68.2 32.1 108 108 A A E -GH 69 135B 13 -39,-1.4 -39,-2.7 27,-0.2 2,-0.3 -0.973 68.3-174.3-158.4 158.7 0.7 69.8 32.4 109 109 A Y E -GH 68 134B 15 25,-2.1 25,-2.5 -2,-0.3 2,-0.4 -0.991 14.6-143.0-153.8 157.3 -2.9 68.8 32.0 110 110 A I E -GH 67 133B 29 -43,-2.0 -43,-2.6 -2,-0.3 2,-0.5 -0.973 9.6-149.8-117.4 138.5 -6.4 70.3 31.9 111 111 A E E -GH 66 132B 13 21,-2.8 20,-2.7 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