==== 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 UNKNOWN FUNCTION 30-JUN-08 3DMC . COMPND 2 MOLECULE: NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS ATCC 29413; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 0 0 0 2 2 0 0 2 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 0 0 0 0 0 0 0 0 0 0 0 1 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 0 A G 0 0 7 0, 0.0 84,-0.2 0, 0.0 138,-0.2 0.000 360.0 360.0 360.0 156.6 35.2 7.6 0.3 2 1 A X + 0 0 66 136,-0.1 2,-0.4 138,-0.1 137,-0.2 0.809 360.0 71.5 -64.5 -33.5 36.6 4.3 1.5 3 2 A X B +A 138 0A 93 135,-2.3 135,-2.5 133,-0.2 2,-0.2 -0.722 53.1 168.4-104.8 137.2 39.3 6.1 3.6 4 3 A T + 0 0 76 -2,-0.4 2,-0.3 132,-0.2 -2,-0.0 -0.752 5.5 179.4-133.5-179.2 39.2 8.1 6.8 5 4 A H > - 0 0 93 -2,-0.2 3,-2.5 1,-0.0 132,-0.1 -0.952 52.1 -87.6-175.8 160.1 41.5 9.5 9.4 6 5 A Y T 3 S+ 0 0 205 1,-0.3 6,-0.1 -2,-0.3 -2,-0.0 0.735 122.7 66.6 -61.0 -17.6 41.4 11.6 12.5 7 6 A S T 3 + 0 0 79 1,-0.1 2,-1.6 2,-0.0 -1,-0.3 0.420 67.8 114.9 -83.5 0.8 41.6 14.7 10.2 8 7 A D <> + 0 0 7 -3,-2.5 4,-2.2 1,-0.2 5,-0.1 -0.554 37.2 170.9 -73.8 87.1 38.2 13.9 8.8 9 8 A N H > S+ 0 0 68 -2,-1.6 4,-3.1 1,-0.2 5,-0.3 0.832 71.8 61.8 -72.2 -32.5 36.3 16.9 10.1 10 9 A T H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.955 109.5 39.7 -59.7 -50.8 33.3 16.2 8.1 11 10 A L H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 116.5 51.6 -63.5 -45.5 32.7 12.9 9.9 12 11 A K H X S+ 0 0 146 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.958 114.2 41.3 -57.5 -53.4 33.7 14.3 13.3 13 12 A V H X S+ 0 0 10 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.921 115.0 50.9 -64.2 -46.1 31.3 17.3 13.0 14 13 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.917 109.2 51.5 -58.2 -44.4 28.4 15.2 11.6 15 14 A H H X S+ 0 0 80 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.882 109.3 50.1 -62.9 -36.5 28.8 12.6 14.3 16 15 A Q H X S+ 0 0 85 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.943 111.1 49.4 -67.0 -44.3 28.6 15.4 16.9 17 16 A G H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.893 108.6 53.2 -55.6 -40.0 25.5 16.7 15.2 18 17 A F H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.881 105.7 53.7 -70.4 -34.6 24.0 13.2 15.2 19 18 A E H X S+ 0 0 126 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.948 111.8 44.2 -60.2 -48.0 24.6 12.9 19.0 20 19 A F H X S+ 0 0 46 -4,-2.0 4,-2.1 2,-0.2 13,-0.3 0.836 113.0 52.4 -68.0 -28.1 22.7 16.2 19.6 21 20 A F H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 108.7 50.0 -71.8 -42.1 20.0 15.0 17.1 22 21 A T H X S+ 0 0 47 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.938 111.7 48.9 -58.0 -48.2 19.7 11.7 19.1 23 22 A Q H X S+ 0 0 80 -4,-2.2 4,-2.1 1,-0.2 6,-0.5 0.893 110.1 51.2 -62.3 -39.3 19.4 13.8 22.3 24 23 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.918 110.9 47.7 -65.9 -41.8 16.8 16.0 20.7 25 24 A L H < S+ 0 0 10 -4,-2.6 50,-2.3 1,-0.2 -1,-0.2 0.905 117.1 42.2 -65.2 -41.1 14.7 13.1 19.6 26 25 A A H < S+ 0 0 27 -4,-2.2 -1,-0.2 48,-0.3 -2,-0.2 0.787 132.7 18.9 -77.7 -28.2 14.9 11.4 23.0 27 26 A T H < S- 0 0 79 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.601 90.9-123.5-122.5 -21.2 14.4 14.5 25.2 28 27 A G S < S+ 0 0 31 -4,-2.4 2,-0.8 -5,-0.4 -4,-0.2 0.513 71.6 126.6 80.9 6.6 12.8 17.2 23.1 29 28 A E + 0 0 134 -6,-0.5 -1,-0.2 1,-0.1 4,-0.2 -0.867 26.3 165.4 -97.6 109.9 15.7 19.5 23.9 30 29 A W > + 0 0 12 -2,-0.8 4,-2.7 1,-0.1 5,-0.3 0.416 42.0 101.1-107.2 -1.8 17.1 20.8 20.7 31 30 A Q H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 82.9 52.0 -57.8 -37.0 19.3 23.8 21.7 32 31 A K H 4 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.913 113.2 44.6 -69.6 -41.0 22.5 21.9 21.4 33 32 A F H >4 S+ 0 0 0 -13,-0.3 3,-1.3 -3,-0.2 -1,-0.2 0.938 113.9 50.0 -63.7 -47.5 21.7 20.7 17.9 34 33 A L H >< S+ 0 0 6 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.865 102.4 61.2 -60.6 -36.5 20.5 24.1 16.8 35 34 A D T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.710 100.7 55.7 -66.1 -19.3 23.6 25.8 18.1 36 35 A X T < S+ 0 0 23 -3,-1.3 84,-2.5 -4,-0.5 2,-0.3 0.427 89.0 100.0 -94.2 1.7 25.6 23.7 15.7 37 36 A L E < S-b 120 0B 0 -3,-2.0 84,-0.2 82,-0.2 20,-0.1 -0.693 73.7-119.7 -94.2 141.1 23.6 24.9 12.7 38 37 A T E > - 0 0 9 82,-2.4 3,-1.8 -2,-0.3 -1,-0.1 -0.267 27.1-111.5 -70.4 160.0 24.9 27.7 10.3 39 38 A E E 3 S+ 0 0 145 1,-0.3 18,-0.4 17,-0.1 -1,-0.1 0.791 120.6 49.4 -65.9 -25.5 22.9 30.9 9.9 40 39 A D E 3 S+ 0 0 84 16,-0.1 -1,-0.3 17,-0.1 16,-0.1 0.094 83.9 154.3 -99.9 19.9 22.0 29.9 6.3 41 40 A F E < - 0 0 0 -3,-1.8 15,-3.1 14,-0.1 2,-0.3 -0.182 20.4-173.4 -50.7 133.1 20.9 26.4 7.5 42 41 A T E -bC 122 55B 40 79,-1.5 81,-1.6 13,-0.2 2,-0.4 -0.927 5.5-167.4-127.7 155.3 18.3 24.7 5.2 43 42 A F E -bC 123 54B 0 11,-2.1 11,-2.1 -2,-0.3 2,-0.4 -0.998 9.3-151.0-144.3 142.4 16.4 21.5 5.6 44 43 A W E -bC 124 53B 23 79,-2.4 81,-1.9 -2,-0.4 9,-0.2 -0.943 15.9-179.8-114.6 134.1 14.3 19.3 3.3 45 44 A F E -dC 51 52B 27 7,-1.3 7,-2.4 5,-0.5 81,-0.1 -0.958 28.4-128.2-135.9 148.4 11.5 17.2 4.6 46 45 A P S S- 0 0 2 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.796 72.3 -0.2 -75.4 -27.8 9.2 14.9 2.6 47 46 A X S > S+ 0 0 122 5,-0.1 3,-0.6 4,-0.1 2,-0.1 -0.962 87.6 26.0-155.4 164.9 5.6 15.9 3.6 48 47 A G G > S- 0 0 53 -2,-0.3 3,-2.1 1,-0.2 -3,-0.1 -0.355 107.6 -15.1 81.2-152.7 3.2 18.0 5.5 49 48 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.807 142.4 42.2 -55.2 -37.2 3.6 21.5 6.8 50 49 A F G < S+ 0 0 4 -3,-0.6 -5,-0.5 13,-0.1 -1,-0.3 0.135 82.1 145.5-100.5 18.2 7.4 21.3 6.4 51 50 A H B < -d 45 0B 62 -3,-2.1 2,-0.1 -5,-0.1 -4,-0.1 -0.290 57.5 -2.5 -56.6 139.0 7.4 19.7 3.0 52 51 A G E S-C 45 0B 5 -7,-2.4 -7,-1.3 211,-0.2 2,-0.4 -0.415 113.1 -1.2 87.2-150.7 10.2 20.8 0.8 53 52 A L E -C 44 0B 105 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.2 -0.636 58.8-172.6 -85.2 128.3 13.0 23.3 1.3 54 53 A N E -C 43 0B 8 -11,-2.1 -11,-2.1 -2,-0.4 2,-0.4 -0.973 10.2-148.4-122.3 136.5 12.9 25.2 4.6 55 54 A V E +C 42 0B 98 -2,-0.4 4,-0.3 -13,-0.2 -13,-0.2 -0.896 44.8 5.1-118.6 132.5 15.3 28.1 5.2 56 55 A G S > S- 0 0 15 -15,-3.1 4,-1.7 -2,-0.4 -16,-0.1 0.195 74.3 -83.2 89.1 161.9 16.9 29.3 8.5 57 56 A K H > S+ 0 0 48 -18,-0.4 4,-2.2 2,-0.2 5,-0.1 0.740 118.7 57.7 -77.9 -26.2 17.3 28.5 12.1 58 57 A E H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 111.7 43.6 -64.6 -48.6 14.0 30.0 13.4 59 58 A R H > S+ 0 0 71 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.871 110.5 56.8 -64.9 -35.0 12.1 27.7 11.0 60 59 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.941 105.8 50.5 -62.2 -45.4 14.4 24.8 12.1 61 60 A K H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.912 108.9 51.4 -58.8 -41.0 13.4 25.4 15.7 62 61 A E H X S+ 0 0 99 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.961 111.7 48.1 -59.9 -50.5 9.8 25.3 14.7 63 62 A F H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.941 113.2 44.7 -55.3 -51.9 10.3 22.1 12.9 64 63 A F H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.897 113.3 51.0 -69.5 -34.6 12.2 20.3 15.6 65 64 A T H X S+ 0 0 74 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.909 110.8 50.4 -62.0 -39.3 9.7 21.4 18.3 66 65 A Y H X S+ 0 0 105 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.880 106.7 54.1 -65.7 -42.0 7.0 20.1 16.0 67 66 A V H >< S+ 0 0 34 -4,-2.6 3,-0.5 1,-0.2 4,-0.2 0.937 115.4 39.1 -59.6 -46.6 8.7 16.8 15.7 68 67 A S H >< S+ 0 0 20 -4,-2.0 3,-1.1 1,-0.2 6,-0.2 0.696 92.8 87.2 -79.2 -18.9 8.9 16.4 19.5 69 68 A E H 3< S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.791 96.6 36.1 -57.8 -32.5 5.5 17.8 20.4 70 69 A S T << S+ 0 0 21 -4,-0.5 31,-2.3 -3,-0.5 2,-1.0 0.480 98.7 81.2-106.4 -0.0 3.6 14.5 20.0 71 70 A F X - 0 0 28 -3,-1.1 3,-1.9 -4,-0.2 29,-0.2 -0.717 59.4-178.6-101.6 84.6 6.2 12.2 21.3 72 71 A H T 3 S+ 0 0 144 -2,-1.0 -1,-0.2 27,-0.4 28,-0.1 0.744 85.1 27.2 -63.4 -23.3 5.6 12.7 25.0 73 72 A T T 3 S- 0 0 113 26,-0.4 -1,-0.3 1,-0.3 27,-0.1 0.171 117.6-118.7-121.3 18.9 8.4 10.4 26.0 74 73 A G < - 0 0 10 -3,-1.9 25,-0.6 -6,-0.2 2,-0.4 -0.086 25.9 -70.1 81.5-177.8 10.5 10.9 22.9 75 74 A I E -E 98 0B 11 -50,-2.3 2,-0.4 -53,-0.2 23,-0.2 -0.962 40.3-148.7-117.1 132.9 11.9 8.9 20.0 76 75 A Q E -E 97 0B 109 21,-3.5 21,-2.4 -2,-0.4 2,-0.8 -0.827 14.1-130.9-100.9 143.5 14.6 6.3 20.5 77 76 A I E -E 96 0B 32 -2,-0.4 19,-0.3 19,-0.2 3,-0.2 -0.879 22.8-173.3 -94.2 107.3 17.3 5.4 17.9 78 77 A S E - 0 0 52 17,-1.7 2,-0.3 -2,-0.8 18,-0.2 0.843 66.9 -4.9 -73.4 -39.8 17.1 1.6 18.0 79 78 A S E -E 95 0B 24 16,-1.5 16,-2.6 -3,-0.1 2,-0.6 -0.968 49.7-147.6-156.4 143.5 20.1 1.2 15.7 80 79 A L E +E 94 0B 72 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.963 30.7 170.8-108.4 108.8 22.5 3.2 13.7 81 80 A D E + 0 0 72 12,-2.2 2,-0.4 -2,-0.6 13,-0.2 0.819 53.9 16.5 -99.1 -37.8 23.2 0.9 10.8 82 81 A R E -E 93 0B 60 11,-1.6 11,-3.0 2,-0.0 2,-0.4 -0.993 50.4-175.3-147.1 131.2 25.2 2.7 8.1 83 82 A V E +E 92 0B 30 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.972 15.8 175.4-128.6 116.3 27.1 5.9 8.1 84 83 A T E +E 91 0B 0 7,-2.2 7,-2.7 -2,-0.4 2,-0.3 -0.835 3.1 173.7-120.7 154.0 28.6 7.1 4.8 85 84 A S E -EF 90 220B 0 135,-2.6 135,-2.7 -2,-0.3 5,-0.2 -0.957 19.6-171.0-150.4 171.0 30.4 10.2 3.8 86 85 A N - 0 0 36 3,-1.9 52,-0.1 -2,-0.3 -75,-0.1 -0.616 64.2 -58.5-139.9-156.7 32.3 12.3 1.3 87 86 A E S S+ 0 0 142 -2,-0.2 -77,-0.2 1,-0.2 50,-0.1 0.813 131.8 4.7 -63.0 -28.0 34.3 15.6 1.6 88 87 A T S S+ 0 0 66 1,-0.1 27,-3.0 -78,-0.1 2,-0.3 0.588 116.2 68.4-132.2 -15.4 31.2 17.5 2.8 89 88 A T E - G 0 114B 2 25,-0.2 -3,-1.9 129,-0.1 2,-0.4 -0.870 47.0-171.3-124.2 141.3 28.2 15.2 3.4 90 89 A V E -EG 85 113B 0 23,-2.5 23,-3.1 -2,-0.3 2,-0.5 -0.998 7.5-160.1-130.6 135.7 27.4 12.5 5.9 91 90 A V E -EG 84 112B 1 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.5 -0.970 1.1-160.7-119.6 133.7 24.4 10.2 5.8 92 91 A F E -EG 83 111B 0 19,-2.7 19,-2.2 -2,-0.5 2,-0.6 -0.973 2.0-163.3-111.8 117.8 23.1 8.3 8.7 93 92 A E E +EG 82 110B 2 -11,-3.0 -12,-2.2 -2,-0.5 -11,-1.6 -0.927 29.9 157.6-104.5 118.3 20.8 5.3 8.0 94 93 A F E -EG 80 109B 3 15,-2.7 15,-2.6 -2,-0.6 2,-0.4 -0.833 40.8-128.3-140.0 168.3 19.0 4.4 11.2 95 94 A R E +EG 79 108B 64 -16,-2.6 -17,-1.7 -2,-0.3 -16,-1.5 -0.967 33.4 179.7-120.8 135.3 15.9 2.7 12.8 96 95 A D E -EG 77 107B 8 11,-2.3 11,-2.2 -2,-0.4 2,-0.3 -0.883 11.8-176.8-136.3 165.8 13.8 4.5 15.3 97 96 A E E +EG 76 106B 81 -21,-2.4 -21,-3.5 -2,-0.3 2,-0.3 -0.959 12.7 139.7-162.5 149.5 10.8 4.2 17.5 98 97 A G E -EG 75 105B 13 7,-2.2 7,-2.6 -2,-0.3 2,-0.6 -0.959 50.3 -80.5-175.3 166.0 8.5 6.0 19.9 99 98 A L E - G 0 104B 81 -25,-0.6 2,-0.9 -2,-0.3 -26,-0.4 -0.743 30.1-161.0 -84.8 120.2 5.0 6.7 21.1 100 99 A F E > S- G 0 103B 99 3,-3.5 3,-2.0 -2,-0.6 -29,-0.2 -0.866 84.9 -29.8 -98.6 100.0 3.1 9.1 19.0 101 100 A L T 3 S- 0 0 88 -31,-2.3 -1,-0.2 -2,-0.9 -30,-0.1 0.935 128.2 -46.6 45.9 49.8 0.3 10.1 21.3 102 101 A G T 3 S+ 0 0 55 -32,-0.3 -1,-0.3 1,-0.2 -31,-0.1 0.350 118.1 116.8 84.8 -3.6 0.5 6.7 22.9 103 102 A K E < S-G 100 0B 144 -3,-2.0 -3,-3.5 1,-0.0 2,-0.5 -0.792 73.0-105.9-104.1 135.8 0.6 4.9 19.6 104 103 A P E -G 99 0B 101 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.457 36.2-175.7 -70.0 112.3 3.6 2.9 18.4 105 104 A Y E +G 98 0B 53 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.3 -0.911 7.6 169.7-103.0 129.7 5.6 4.6 15.7 106 105 A K E +Gh 97 132B 72 25,-1.8 27,-0.9 -2,-0.5 2,-0.3 -0.993 8.8 160.2-138.0 139.6 8.5 2.7 14.2 107 106 A N E -G 96 0B 6 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.4 -0.966 39.5-125.6-151.8 168.1 10.6 3.7 11.1 108 107 A R E +G 95 0B 40 -2,-0.3 20,-3.2 -13,-0.2 21,-0.8 -0.956 40.3 179.4-111.8 135.9 13.6 3.5 8.9 109 108 A V E -GI 94 127B 0 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.4 -0.992 25.3-159.2-139.9 146.3 15.2 6.9 8.2 110 109 A A E -GI 93 126B 1 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.996 13.5-173.8-122.4 124.4 18.1 8.4 6.4 111 110 A V E -GI 92 125B 0 -19,-2.2 -19,-2.7 -2,-0.4 2,-0.4 -0.987 6.3-161.0-117.0 134.8 19.2 11.8 7.4 112 111 A S E -GI 91 124B 0 12,-2.9 12,-1.9 -2,-0.4 2,-0.4 -0.922 6.0-169.2-115.7 126.6 21.9 13.6 5.4 113 112 A F E -GI 90 123B 0 -23,-3.1 -23,-2.5 -2,-0.4 2,-0.4 -0.951 13.1-148.4-112.1 144.9 23.9 16.5 6.7 114 113 A D E -GI 89 122B 21 8,-1.9 7,-2.0 -2,-0.4 8,-1.1 -0.918 21.1-145.3-100.5 141.1 26.3 18.9 4.9 115 114 A V E - 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