==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE TRANSPORT 07-NOV-06 2J9E . COMPND 2 MOLECULE: HYPOTHETICAL NITROGEN REGULATORY PII-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR O.YILDIZ,C.KALTHOFF,S.RAUNSER,W.KUEHLBRANDT . 347 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 72.0 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 . 120 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 3 0 3 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 . 3 2 3 4 0 0 5 4 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 . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 104 0, 0.0 107,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-168.9 10.6 20.9 33.5 2 0 A S - 0 0 57 63,-0.1 64,-2.5 1,-0.0 2,-0.3 -0.292 360.0-141.1 -86.2 161.8 9.9 19.8 30.0 3 1 A M E -AB 65 95A 13 92,-0.9 92,-1.9 62,-0.2 2,-0.3 -0.889 13.1-162.9-122.1 154.6 12.3 19.5 27.0 4 2 A K E -AB 64 94A 26 60,-2.6 60,-2.6 -2,-0.3 2,-0.6 -0.985 18.4-130.8-137.5 145.0 11.8 20.3 23.4 5 3 A K E -AB 63 93A 3 88,-3.5 88,-2.7 -2,-0.3 2,-0.7 -0.884 18.4-157.5 -93.1 121.1 13.4 19.5 20.1 6 4 A V E -AB 62 92A 0 56,-3.1 56,-2.4 -2,-0.6 2,-0.6 -0.901 12.1-172.4 -99.3 114.6 14.0 22.6 18.0 7 5 A E E -AB 61 91A 1 84,-3.3 84,-3.0 -2,-0.7 2,-0.4 -0.948 4.4-177.6-112.9 113.3 14.3 21.4 14.4 8 6 A A E -AB 60 90A 0 52,-3.0 52,-2.5 -2,-0.6 2,-0.6 -0.925 17.9-157.4-117.1 138.2 15.3 24.1 11.9 9 7 A I E +AB 59 89A 12 80,-2.7 80,-0.8 -2,-0.4 2,-0.2 -0.959 31.9 163.8-111.6 115.9 15.7 23.8 8.1 10 8 A I E -A 58 0A 0 48,-2.7 48,-2.5 -2,-0.6 78,-0.2 -0.758 45.4 -80.1-128.4 169.1 18.0 26.6 6.9 11 9 A R > - 0 0 24 76,-0.5 3,-2.0 69,-0.3 4,-0.3 -0.502 41.3-128.7 -67.9 133.1 20.1 27.7 3.9 12 10 A P G > S+ 0 0 48 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.852 106.4 63.1 -55.8 -35.1 23.4 25.8 4.0 13 11 A E G 3 S+ 0 0 137 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.703 100.5 54.8 -62.9 -18.1 25.4 29.0 3.6 14 12 A K G <> S+ 0 0 58 -3,-2.0 4,-2.5 1,-0.2 5,-0.3 0.466 80.2 94.8 -91.6 -1.4 23.9 30.2 7.0 15 13 A L H <> S+ 0 0 14 -3,-1.7 4,-3.0 -4,-0.3 5,-0.3 0.920 82.9 48.0 -60.6 -46.8 25.1 27.1 9.0 16 14 A E H > S+ 0 0 115 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.925 114.9 44.3 -64.0 -43.2 28.3 28.6 10.3 17 15 A I H > S+ 0 0 85 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 116.7 46.2 -67.6 -40.6 26.8 31.9 11.5 18 16 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 112.7 50.0 -65.5 -45.5 23.8 30.2 13.1 19 17 A K H X S+ 0 0 6 -4,-3.0 4,-2.5 -5,-0.3 -2,-0.2 0.909 113.4 46.9 -57.7 -44.1 26.0 27.6 14.8 20 18 A K H X S+ 0 0 119 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.915 110.8 49.9 -66.6 -45.3 28.3 30.3 16.2 21 19 A A H X S+ 0 0 19 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.893 113.1 48.2 -63.8 -39.6 25.5 32.5 17.4 22 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 3,-0.2 0.945 113.2 46.8 -62.1 -47.4 23.9 29.5 19.1 23 21 A S H ><5S+ 0 0 40 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.899 107.8 56.3 -60.0 -44.4 27.2 28.5 20.7 24 22 A D H 3<5S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.6 50.4 -55.4 -37.7 27.9 32.1 21.8 25 23 A A T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.370 128.4 -98.8 -84.7 1.9 24.5 31.9 23.7 26 24 A G T < 5S+ 0 0 55 -3,-1.8 2,-1.3 -4,-0.2 3,-0.3 0.450 87.6 124.1 96.9 3.9 25.5 28.6 25.4 27 25 A Y < + 0 0 27 -5,-2.7 -1,-0.1 1,-0.2 -2,-0.1 -0.691 23.6 147.4 -97.2 82.3 23.6 26.2 23.1 28 26 A V + 0 0 40 -2,-1.3 2,-0.4 -5,-0.2 -1,-0.2 0.866 43.7 81.3 -86.0 -42.0 26.6 24.1 22.1 29 27 A G + 0 0 40 -3,-0.3 2,-0.3 82,-0.1 124,-0.2 -0.533 58.1 137.4 -74.7 126.1 25.0 20.7 21.7 30 28 A M E -C 152 0A 8 122,-1.6 122,-2.4 -2,-0.4 2,-0.4 -0.983 43.3-135.1-163.7 155.1 23.4 20.1 18.3 31 29 A T E -CD 151 61A 17 30,-2.4 30,-2.8 -2,-0.3 2,-0.4 -0.992 20.6-161.4-121.6 131.4 22.9 17.6 15.6 32 30 A V E -CD 150 60A 0 118,-3.4 118,-2.5 -2,-0.4 2,-0.4 -0.904 6.9-174.4-118.1 136.3 23.2 18.7 11.9 33 31 A S E - D 0 59A 10 26,-2.6 26,-2.8 -2,-0.4 2,-0.5 -0.982 24.7-128.5-131.1 141.7 21.9 16.8 8.9 34 32 A E E + D 0 58A 101 114,-0.4 234,-0.3 -2,-0.4 2,-0.2 -0.782 45.0 157.0 -87.5 126.1 22.3 17.4 5.1 35 33 A V E - D 0 57A 7 22,-2.2 22,-2.6 -2,-0.5 2,-0.4 -0.792 36.2-123.7-136.9 176.0 18.8 17.3 3.5 36 34 A K E -ED 266 56A 110 230,-2.5 230,-3.3 -2,-0.2 2,-0.3 -0.969 28.4-170.6-122.9 148.2 17.0 18.6 0.5 37 35 A G E -ED 265 55A 6 18,-2.6 18,-2.6 -2,-0.4 2,-0.3 -0.946 17.0-164.4-136.4 161.3 14.0 20.7 0.4 38 36 A R E +E 264 0A 42 226,-2.0 226,-1.9 -2,-0.3 2,-0.3 -0.983 28.9 130.1-133.7 153.8 11.3 22.2 -1.7 39 37 A G S > S- 0 0 25 -2,-0.3 3,-1.0 14,-0.2 4,-0.0 -0.836 75.6 -48.9-168.5-157.2 9.0 25.0 -0.9 40 38 A V T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.2 310,-0.0 0.736 118.3 80.3 -68.6 -23.2 7.7 28.2 -2.4 41 39 A Q T 3 S- 0 0 67 1,-0.1 -1,-0.2 43,-0.1 -3,-0.0 0.842 92.4-150.1 -49.5 -38.9 11.3 29.2 -3.0 42 40 A G < - 0 0 32 -3,-1.0 -1,-0.1 11,-0.1 2,-0.1 -0.005 15.6 -62.9 84.7 168.2 11.2 27.0 -6.1 43 41 A G - 0 0 20 1,-0.1 2,-0.5 -3,-0.1 10,-0.2 -0.325 47.2 -95.6 -90.6 167.4 13.8 25.0 -7.9 44 42 A I E -S 52 0B 92 8,-1.9 8,-2.8 -2,-0.1 2,-0.3 -0.724 49.1-148.9 -80.8 126.1 17.1 25.8 -9.8 45 43 A V E -S 51 0B 70 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.672 15.3-161.9-104.2 148.1 16.4 26.0 -13.5 46 44 A E - 0 0 91 4,-2.6 -2,-0.0 -2,-0.3 2,-0.0 -0.679 58.4 -12.6-165.5 125.0 18.2 25.4 -16.8 47 45 A R 0 0 87 -2,-0.2 4,-0.0 4,-0.0 -2,-0.0 0.221 360.0 360.0 176.6 116.0 17.4 26.5 -19.4 48 46 A Y 0 0 264 2,-0.0 -2,-0.1 -2,-0.0 0, 0.0 0.264 360.0 360.0-117.7 360.0 14.9 27.9 -20.4 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 51 A Y 0 0 221 0, 0.0 -4,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.8 15.6 21.0 -16.6 51 52 A I E -S 45 0B 108 -6,-0.2 2,-0.8 -4,-0.0 -6,-0.2 -0.945 360.0-151.0-115.6 140.4 14.5 21.9 -13.1 52 53 A V E +S 44 0B 60 -8,-2.8 -8,-1.9 -2,-0.4 3,-0.0 -0.924 22.0 175.2-102.5 101.2 16.2 20.9 -9.8 53 54 A D + 0 0 36 -2,-0.8 2,-0.6 -10,-0.2 -14,-0.2 0.851 64.2 58.0 -80.6 -35.7 13.1 20.9 -7.5 54 55 A L S S- 0 0 20 -3,-0.1 -16,-0.2 -16,-0.1 -1,-0.1 -0.866 73.6-175.7-100.5 119.2 14.9 19.6 -4.4 55 56 A I E - D 0 37A 15 -18,-2.6 -18,-2.6 -2,-0.6 -20,-0.0 -0.796 33.5 -82.5-118.6 155.5 17.7 21.8 -3.4 56 57 A P E + D 0 36A 84 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.276 52.2 164.3 -61.2 134.5 20.3 21.5 -0.6 57 58 A K E - D 0 35A 16 -22,-2.6 -22,-2.2 -46,-0.1 2,-0.4 -0.904 30.2-127.0-136.0 168.0 19.3 22.6 2.9 58 59 A V E -AD 10 34A 3 -48,-2.5 -48,-2.7 -2,-0.3 2,-0.5 -0.978 13.6-153.0-119.4 134.8 20.7 22.0 6.4 59 60 A K E -AD 9 33A 4 -26,-2.8 -26,-2.6 -2,-0.4 2,-0.5 -0.922 9.5-168.2-104.5 127.6 18.7 20.6 9.3 60 61 A I E -AD 8 32A 0 -52,-2.5 -52,-3.0 -2,-0.5 2,-0.5 -0.977 0.7-167.7-112.2 133.3 19.8 21.6 12.8 61 62 A E E +AD 7 31A 7 -30,-2.8 -30,-2.4 -2,-0.5 2,-0.4 -0.986 8.6 175.2-121.2 123.9 18.3 19.8 15.7 62 63 A L E -A 6 0A 1 -56,-2.4 -56,-3.1 -2,-0.5 2,-0.5 -0.985 17.9-154.1-131.1 119.1 18.8 21.2 19.3 63 64 A V E +A 5 0A 18 -2,-0.4 2,-0.3 -58,-0.2 -58,-0.2 -0.839 32.6 159.4 -92.2 124.7 17.1 19.6 22.3 64 65 A V E -A 4 0A 9 -60,-2.6 -60,-2.6 -2,-0.5 2,-0.1 -0.907 46.9 -79.7-139.3 162.5 16.7 22.3 25.0 65 66 A K E >> -A 3 0A 79 -2,-0.3 3,-2.1 -62,-0.2 4,-0.6 -0.408 46.8-115.3 -58.7 143.0 14.8 23.1 28.1 66 67 A E G >4 S+ 0 0 105 -64,-2.5 3,-1.3 1,-0.3 4,-0.5 0.860 115.4 61.7 -49.9 -39.8 11.3 24.5 27.3 67 68 A E G 34 S+ 0 0 130 -65,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.682 103.2 50.4 -63.0 -19.5 12.3 27.9 28.8 68 69 A D G <> S+ 0 0 36 -3,-2.1 4,-2.5 1,-0.1 -1,-0.3 0.527 83.8 90.2 -97.0 -7.9 15.1 28.3 26.3 69 70 A V H S+ 0 0 89 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.930 112.6 46.2 -57.0 -43.2 12.0 31.3 22.5 71 72 A N H > S+ 0 0 69 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.917 111.8 50.3 -68.0 -43.2 15.7 32.3 22.7 72 73 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.930 112.0 48.7 -57.9 -47.1 16.9 29.5 20.4 73 74 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.926 110.3 50.9 -57.6 -47.5 14.2 30.4 17.9 74 75 A D H X S+ 0 0 75 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.2 48.1 -57.3 -44.5 15.2 34.1 18.0 75 76 A I H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.943 113.5 46.8 -65.0 -47.0 18.8 33.3 17.5 76 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.947 114.2 46.6 -61.6 -47.7 18.1 31.1 14.5 77 78 A C H X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.926 112.8 49.3 -61.3 -46.1 15.7 33.5 12.9 78 79 A E H < S+ 0 0 143 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.868 120.9 35.3 -59.8 -39.9 18.1 36.5 13.3 79 80 A N H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.669 119.9 45.3 -93.8 -20.2 21.1 34.7 11.9 80 81 A A H < S+ 0 0 0 -4,-2.3 -69,-0.3 -5,-0.2 -2,-0.2 0.624 89.1 101.8 -95.3 -20.4 19.4 32.5 9.2 81 82 A R < + 0 0 106 -4,-1.6 258,-0.1 -5,-0.3 -71,-0.0 -0.319 31.4 166.4 -71.3 150.7 17.1 35.1 7.6 82 83 A T - 0 0 52 2,-0.3 -1,-0.1 -2,-0.0 257,-0.0 0.425 53.8-113.7-128.0 -19.7 17.9 36.8 4.3 83 84 A G S S+ 0 0 32 1,-0.4 -2,-0.1 0, 0.0 3,-0.0 0.380 84.5 104.4 92.0 -2.6 14.5 38.4 3.5 84 85 A N S > S- 0 0 101 1,-0.1 3,-0.8 0, 0.0 -1,-0.4 -0.810 84.6 -86.3-107.3 153.8 14.0 36.1 0.4 85 86 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 -0.268 110.2 46.5 -56.4 142.6 11.8 33.1 0.0 86 87 A G T 3 + 0 0 21 2,-0.1 3,-0.1 -48,-0.0 -44,-0.0 0.446 63.6 126.7 102.2 4.0 13.5 29.9 1.2 87 88 A D < - 0 0 2 -3,-0.8 -76,-0.5 1,-0.2 2,-0.2 0.755 68.0-131.0 -67.6 -23.1 15.0 31.1 4.5 88 89 A G - 0 0 21 -78,-0.2 250,-2.4 -80,-0.0 251,-0.5 -0.505 11.7 -85.0 110.0-176.3 13.3 28.1 6.1 89 90 A K E -BF 9 337A 50 -80,-0.8 -80,-2.7 248,-0.2 2,-0.4 -0.939 19.8-142.8-137.3 153.9 11.1 26.9 9.0 90 91 A I E -BF 8 336A 0 246,-2.5 246,-2.6 -2,-0.3 2,-0.4 -0.983 14.2-164.8-121.8 131.6 11.5 25.9 12.6 91 92 A F E -BF 7 335A 19 -84,-3.0 -84,-3.3 -2,-0.4 2,-0.5 -0.965 7.8-152.5-117.9 133.7 9.6 23.1 14.2 92 93 A V E -BF 6 334A 3 242,-2.4 241,-2.5 -2,-0.4 242,-1.1 -0.940 18.2-177.6-109.9 123.4 9.3 22.5 17.9 93 94 A I E -B 5 0A 0 -88,-2.7 -88,-3.5 -2,-0.5 239,-0.2 -0.949 28.7-110.2-123.2 134.4 8.7 18.9 18.8 94 95 A P E -B 4 0A 14 0, 0.0 2,-0.5 0, 0.0 -90,-0.2 -0.415 23.7-160.0 -68.0 141.0 8.1 17.5 22.4 95 96 A V E -B 3 0A 7 -92,-1.9 -92,-0.9 115,-0.2 115,-0.2 -0.993 6.3-173.0-119.4 120.6 10.9 15.3 23.9 96 97 A E + 0 0 91 113,-2.7 2,-0.3 -2,-0.5 114,-0.2 0.752 68.4 15.4 -85.3 -28.1 9.7 13.2 26.8 97 98 A R E -G 209 0A 56 112,-1.0 112,-2.4 10,-0.0 2,-0.4 -0.993 55.8-164.1-150.5 145.2 13.0 11.8 27.9 98 99 A V E -G 208 0A 0 -2,-0.3 9,-1.5 110,-0.2 2,-0.4 -0.998 12.5-176.0-131.0 131.9 16.7 12.5 27.4 99 100 A V E -GH 207 106A 0 108,-2.5 108,-2.7 -2,-0.4 2,-0.5 -0.996 22.5-136.2-130.9 134.3 19.5 9.9 28.3 100 101 A R E > -G 206 0A 17 5,-2.6 4,-2.6 -2,-0.4 3,-0.4 -0.829 15.9-146.5 -87.0 125.0 23.3 10.3 28.2 101 102 A V T 4 S+ 0 0 0 104,-2.4 97,-0.2 -2,-0.5 -1,-0.1 0.884 91.5 52.4 -60.0 -44.0 24.7 7.2 26.6 102 103 A R T 4 S+ 0 0 85 103,-0.5 -1,-0.2 1,-0.2 104,-0.1 0.823 127.9 15.2 -63.7 -37.3 27.9 7.1 28.6 103 104 A T T 4 S- 0 0 52 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.494 89.9-124.3-118.5 -13.2 26.4 7.4 32.1 104 105 A K < + 0 0 95 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.622 57.2 154.5 64.5 16.1 22.7 6.6 31.8 105 106 A E - 0 0 62 -5,-0.3 -5,-2.6 4,-0.1 2,-0.3 -0.428 25.5-159.9 -64.4 146.8 21.9 9.9 33.4 106 107 A E B > +H 99 0A 75 -7,-0.2 3,-0.7 -3,-0.1 4,-0.3 -0.812 40.6 13.6-125.2 169.5 18.6 11.3 32.4 107 108 A G G > S- 0 0 11 -9,-1.5 3,-1.0 -2,-0.3 4,-0.4 -0.304 120.4 -14.0 72.6-143.0 16.8 14.6 32.4 108 109 A K G > S+ 0 0 112 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.847 133.5 60.5 -71.3 -33.6 18.5 18.0 32.8 109 110 A E G X S+ 0 0 115 -3,-0.7 3,-1.9 1,-0.3 -1,-0.3 0.830 95.4 64.0 -54.3 -38.7 21.7 16.2 34.1 110 111 A A G < S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.659 104.0 45.4 -70.0 -17.5 21.9 14.4 30.7 111 112 A L G < S+ 0 0 55 -3,-1.4 2,-0.4 -4,-0.4 -1,-0.3 0.114 103.9 82.5-102.0 16.3 22.4 17.8 28.9 112 113 A L < 0 0 53 -3,-1.9 42,-0.0 42,-0.0 0, 0.0 -0.977 360.0 360.0-131.4 136.1 25.0 19.1 31.4 113 114 A E 0 0 128 -2,-0.4 -2,-0.1 41,-0.0 -3,-0.0 -0.250 360.0 360.0 -68.9 360.0 28.8 18.4 31.7 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 -1 B G 0 0 103 0, 0.0 110,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -39.8 -1.4 1.7 24.1 116 0 B S - 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