==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-OCT-08 3F40 . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 . 13 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 1 0 1 1 0 0 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 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 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 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.7 41.4 6.8 24.9 2 2 A K + 0 0 205 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.613 360.0 74.6 -96.5 -11.4 42.6 7.8 21.4 3 3 A T S S- 0 0 100 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.432 73.6-133.4 -98.3 170.0 40.2 10.8 21.1 4 4 A Q + 0 0 186 -2,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.760 37.9 163.7-125.1 77.7 40.1 14.2 22.7 5 5 A I - 0 0 79 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.898 15.6-169.5 -97.3 104.5 36.4 14.5 23.8 6 6 A T > - 0 0 76 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.370 39.2-103.2 -88.0 170.2 36.0 17.4 26.4 7 7 A T H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.853 125.1 53.2 -62.3 -29.7 32.9 18.1 28.4 8 8 A R H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 106.9 52.1 -72.1 -37.3 32.1 20.9 26.0 9 9 A D H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 106.4 55.1 -61.3 -43.1 32.4 18.6 23.1 10 10 A L H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 108.9 45.9 -57.9 -44.2 29.9 16.2 24.8 11 11 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.954 114.5 46.7 -67.4 -43.7 27.3 18.7 25.1 12 12 A L H X S+ 0 0 76 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.856 111.2 52.7 -65.8 -35.2 27.6 20.0 21.6 13 13 A E H X S+ 0 0 55 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.881 108.1 51.6 -64.6 -39.6 27.6 16.4 20.3 14 14 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.5 46.1 -61.5 -46.8 24.4 15.8 22.2 15 15 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 112.7 50.7 -63.7 -41.1 22.8 18.8 20.6 16 16 A H H X S+ 0 0 122 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.892 108.4 52.6 -62.9 -41.2 24.1 17.8 17.2 17 17 A A H <>S+ 0 0 5 -4,-2.6 5,-3.1 2,-0.2 -1,-0.2 0.932 111.5 45.6 -60.1 -45.8 22.7 14.3 17.6 18 18 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.945 111.7 52.3 -63.5 -42.5 19.2 15.8 18.5 19 19 A N H 3<5S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.830 112.0 45.3 -64.6 -30.3 19.3 18.2 15.6 20 20 A T T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.210 114.8-116.6 -98.5 16.1 20.2 15.5 13.1 21 21 A E T < 5 + 0 0 92 -3,-1.7 2,-0.9 1,-0.2 -3,-0.2 0.874 66.3 146.8 51.1 37.4 17.5 13.2 14.6 22 22 A N >< + 0 0 77 -5,-3.1 4,-2.1 -6,-0.2 -1,-0.2 -0.737 15.4 168.3 -98.8 78.3 20.2 10.8 15.7 23 23 A F H > S+ 0 0 26 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.879 70.4 53.4 -71.2 -36.0 18.5 9.6 18.8 24 24 A P H > S+ 0 0 99 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.918 111.1 48.2 -64.1 -35.3 20.7 6.6 19.5 25 25 A A H > S+ 0 0 16 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.894 110.9 51.3 -66.1 -42.9 23.8 8.8 19.3 26 26 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.932 106.5 53.7 -61.4 -45.3 22.1 11.4 21.6 27 27 A K H >< S+ 0 0 86 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.852 97.7 66.2 -61.3 -30.2 21.3 8.7 24.2 28 28 A K H 3< S+ 0 0 118 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.731 95.2 57.0 -61.0 -25.4 24.9 7.6 24.3 29 29 A R T << S+ 0 0 61 -3,-1.7 69,-2.9 -4,-0.5 2,-0.4 0.529 96.6 84.1 -84.9 -7.9 25.9 11.0 25.8 30 30 A L E < S-a 98 0A 8 -3,-1.7 69,-0.2 -4,-0.4 2,-0.1 -0.765 80.0-118.7-103.5 141.7 23.5 10.5 28.8 31 31 A N E > - 0 0 40 67,-2.8 3,-2.1 -2,-0.4 15,-0.3 -0.431 32.3-114.0 -64.7 150.6 24.0 8.7 32.1 32 32 A E E 3 S+ 0 0 142 1,-0.3 14,-2.3 13,-0.1 15,-0.5 0.849 118.1 43.1 -53.3 -40.4 21.5 5.9 32.6 33 33 A N E 3 S+ 0 0 96 12,-0.3 -1,-0.3 13,-0.1 12,-0.2 -0.013 84.4 154.6-103.0 25.9 19.9 7.7 35.5 34 34 A F E < - 0 0 0 -3,-2.1 11,-2.7 10,-0.1 2,-0.4 -0.188 30.3-147.0 -49.3 139.3 19.9 11.1 33.8 35 35 A T E -aB 100 44A 35 64,-1.8 66,-2.0 9,-0.2 2,-0.4 -0.915 8.3-158.6-115.1 148.5 17.3 13.5 35.0 36 36 A F E +aB 101 43A 30 7,-2.4 7,-1.9 -2,-0.4 2,-0.4 -0.981 9.0 179.9-119.7 135.6 15.3 16.2 33.2 37 37 A N E +aB 102 42A 57 64,-2.2 66,-2.5 -2,-0.4 5,-0.2 -0.991 16.3 148.1-133.2 128.1 13.6 19.2 34.7 38 38 A G E > - B 0 41A 18 3,-2.5 3,-1.7 -2,-0.4 66,-0.1 -0.865 62.2 -83.5-143.1 179.2 11.7 21.7 32.6 39 39 A P T 3 S+ 0 0 57 0, 0.0 3,-0.1 0, 0.0 65,-0.1 0.784 126.4 46.5 -56.8 -29.3 8.7 24.0 33.0 40 40 A X T 3 S- 0 0 104 1,-0.2 2,-0.3 67,-0.0 -3,-0.0 0.252 121.6 -71.6-105.7 13.4 6.4 21.2 32.0 41 41 A G E < -B 38 0A 34 -3,-1.7 -3,-2.5 2,-0.0 2,-0.3 -0.871 47.5 -68.5 137.4-168.0 7.7 18.5 34.2 42 42 A H E -B 37 0A 95 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.956 25.3-161.4-130.1 143.0 10.4 16.0 35.2 43 43 A R E -B 36 0A 35 -7,-1.9 -7,-2.4 -2,-0.3 2,-0.5 -0.995 9.8-147.9-129.0 141.3 11.7 12.8 33.7 44 44 A E E +B 35 0A 118 -2,-0.4 4,-0.3 -9,-0.2 -9,-0.2 -0.924 62.6 13.8-108.9 116.9 13.7 10.1 35.4 45 45 A G S > S- 0 0 12 -11,-2.7 4,-1.9 -2,-0.5 -12,-0.3 0.232 75.7-101.0 98.3 143.4 16.2 8.1 33.3 46 46 A S H > S+ 0 0 3 -14,-2.3 4,-2.7 -15,-0.3 5,-0.3 0.843 117.6 59.8 -64.3 -31.7 17.8 8.4 29.9 47 47 A E H > S+ 0 0 71 -15,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.953 107.8 42.1 -63.3 -49.7 15.4 5.9 28.4 48 48 A R H > S+ 0 0 132 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.931 116.3 48.1 -65.9 -44.6 12.3 7.8 29.2 49 49 A Y H X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.943 112.9 48.2 -64.9 -42.2 13.7 11.2 28.2 50 50 A X H X S+ 0 0 10 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.864 107.3 55.5 -69.3 -31.4 15.1 9.9 24.9 51 51 A N H X S+ 0 0 101 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.929 112.0 44.4 -63.6 -43.1 11.7 8.2 24.1 52 52 A D H X S+ 0 0 50 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.936 111.0 53.9 -61.4 -46.8 10.1 11.6 24.5 53 53 A X H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.869 105.0 54.0 -57.8 -38.5 12.9 13.3 22.5 54 54 A E H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.2 41.3 -68.9 -33.6 12.3 10.9 19.6 55 55 A K H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.848 118.0 46.1 -78.2 -37.0 8.6 11.8 19.5 56 56 A X H < S- 0 0 71 -4,-2.7 25,-0.3 -5,-0.1 -2,-0.2 0.920 80.5-163.0 -72.3 -44.1 9.1 15.5 20.0 57 57 A K < - 0 0 87 -4,-2.6 24,-0.1 -5,-0.2 -3,-0.1 0.908 16.9-172.4 54.9 47.6 11.9 16.1 17.5 58 58 A F - 0 0 25 -5,-0.3 2,-0.3 22,-0.1 -37,-0.2 -0.368 9.6-148.4 -67.6 144.9 12.9 19.4 19.0 59 59 A K E -C 79 0A 60 20,-1.4 20,-2.8 -39,-0.1 2,-0.4 -0.934 9.2-154.2-119.0 147.2 15.5 21.5 17.2 60 60 A Y E -C 78 0A 12 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.960 14.9-166.6-129.5 135.3 18.1 23.8 18.8 61 61 A V E -C 77 0A 86 16,-2.4 16,-2.4 -2,-0.4 2,-0.5 -0.970 22.7-147.0-119.6 113.7 20.0 26.8 17.7 62 62 A V E +C 76 0A 54 -2,-0.6 14,-0.3 14,-0.2 3,-0.1 -0.689 25.3 169.2 -86.7 121.5 22.8 27.5 20.1 63 63 A H E + 0 0 105 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.751 68.2 11.2 -97.8 -35.4 23.6 31.3 20.5 64 64 A K E -C 75 0A 128 11,-1.7 11,-2.6 2,-0.0 2,-0.4 -0.995 59.3-162.0-148.1 147.0 25.9 31.1 23.6 65 65 A X E -C 74 0A 64 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -1.000 8.7-176.9-134.0 134.5 27.7 28.5 25.5 66 66 A F E -C 73 0A 117 7,-2.2 7,-2.1 -2,-0.4 2,-0.3 -0.930 4.2-167.3-125.4 149.1 29.2 28.7 29.0 67 67 A E E +C 72 0A 82 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -1.000 13.1 162.0-137.4 141.3 31.2 26.3 31.1 68 68 A E E > -C 71 0A 155 3,-2.6 3,-2.0 -2,-0.3 -2,-0.0 -0.859 64.9 -45.9-151.4 128.9 32.1 26.3 34.8 69 69 A G T 3 S- 0 0 57 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.358 124.9 -14.9 46.2-129.1 33.2 23.3 36.8 70 70 A N T 3 S+ 0 0 99 -3,-0.1 23,-2.8 22,-0.0 2,-0.4 0.191 121.4 88.4 -94.6 22.4 30.9 20.4 36.0 71 71 A D E < -CD 68 92A 59 -3,-2.0 -3,-2.6 21,-0.2 2,-0.4 -0.942 50.3-169.6-126.2 143.1 28.2 22.5 34.4 72 72 A V E -CD 67 91A 0 19,-2.8 19,-3.3 -2,-0.4 2,-0.5 -0.988 9.2-162.0-124.1 132.0 27.5 23.8 30.9 73 73 A C E -CD 66 90A 30 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.4 -0.974 5.0-164.0-120.2 124.6 24.9 26.4 30.2 74 74 A L E -CD 65 89A 0 15,-2.8 15,-2.8 -2,-0.5 2,-0.6 -0.849 12.4-154.2-105.2 137.1 23.5 26.9 26.7 75 75 A I E +CD 64 88A 58 -11,-2.6 -12,-3.0 -2,-0.4 -11,-1.7 -0.960 41.4 151.6-103.3 114.9 21.5 29.9 25.5 76 76 A Y E -CD 62 87A 3 11,-2.2 11,-2.8 -2,-0.6 2,-0.5 -0.985 49.7-120.8-148.6 155.1 19.5 28.5 22.6 77 77 A D E -CD 61 86A 50 -16,-2.4 -16,-2.4 -2,-0.3 2,-0.5 -0.853 30.7-155.8 -93.7 132.8 16.3 28.8 20.6 78 78 A I E -CD 60 85A 5 7,-3.1 7,-2.6 -2,-0.5 2,-0.9 -0.950 8.3-148.1-115.0 122.4 14.3 25.6 20.7 79 79 A N E -CD 59 84A 68 -20,-2.8 -20,-1.4 -2,-0.5 2,-0.7 -0.840 20.7-176.7 -87.3 106.2 11.8 24.8 17.9 80 80 A X E > - D 0 83A 12 3,-3.5 3,-1.9 -2,-0.9 -22,-0.1 -0.909 69.7 -37.3-112.6 98.2 9.1 22.9 19.7 81 81 A N T 3 S- 0 0 119 -2,-0.7 -1,-0.1 -25,-0.3 3,-0.1 0.840 125.1 -41.4 52.6 41.9 6.5 21.7 17.2 82 82 A G T 3 S+ 0 0 58 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.219 117.6 108.3 98.7 -13.2 6.8 24.9 15.1 83 83 A K E < -D 80 0A 67 -3,-1.9 -3,-3.5 27,-0.0 2,-0.6 -0.835 60.7-144.8 -94.7 131.6 6.9 27.3 18.0 84 84 A T E -D 79 0A 90 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.889 20.5-175.9-100.0 123.4 10.4 28.9 18.6 85 85 A I E -D 78 0A 12 -7,-2.6 -7,-3.1 -2,-0.6 2,-0.5 -0.978 23.5-133.0-123.1 130.1 11.1 29.4 22.3 86 86 A A E +D 77 0A 73 -2,-0.4 20,-0.4 -9,-0.2 2,-0.3 -0.733 41.7 165.6 -81.9 127.5 14.2 31.2 23.7 87 87 A A E -D 76 0A 10 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.4 -0.864 37.7-135.9-138.8 165.2 15.6 29.1 26.5 88 88 A S E -DE 75 104A 29 16,-1.9 16,-2.8 -2,-0.3 2,-0.5 -1.000 22.5-160.7-122.1 128.9 18.6 28.5 28.8 89 89 A G E -DE 74 103A 0 -15,-2.8 -15,-2.8 -2,-0.4 2,-0.6 -0.952 3.6-159.7-118.6 125.0 19.7 24.9 29.3 90 90 A L E -DE 73 102A 50 12,-3.1 12,-2.1 -2,-0.5 2,-0.5 -0.908 11.8-170.7-108.0 111.7 21.8 23.9 32.3 91 91 A Y E -DE 72 101A 2 -19,-3.3 -19,-2.8 -2,-0.6 2,-0.4 -0.906 7.0-157.9-105.9 130.1 23.7 20.6 31.7 92 92 A H E -DE 71 100A 42 8,-2.3 7,-2.7 -2,-0.5 8,-1.3 -0.905 11.2-164.2-107.9 137.2 25.6 18.8 34.5 93 93 A L E + E 0 98A 3 -23,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.953 14.6 164.9-125.3 140.1 28.3 16.3 33.6 94 94 A E E > + E 0 97A 86 3,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.984 67.3 3.3-148.3 142.8 30.0 13.7 35.7 95 95 A K T 3 S- 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.824 129.3 -54.9 52.8 37.5 32.2 10.7 34.7 96 96 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -65,-0.0 -1,-0.3 0.646 119.5 93.1 74.8 16.8 32.1 11.6 31.0 97 97 A E E < S- E 0 94A 65 -3,-1.7 -3,-2.3 -67,-0.0 2,-0.6 -0.953 80.6-108.2-136.1 155.7 28.3 11.6 30.8 98 98 A I E +aE 30 93A 0 -69,-2.9 -67,-2.8 -2,-0.3 -5,-0.3 -0.760 33.5 178.7 -80.7 123.3 25.5 14.2 31.1 99 99 A T E + 0 0 28 -7,-2.7 -64,-1.8 -2,-0.6 2,-0.3 0.656 59.7 8.3-102.3 -19.2 23.7 13.4 34.4 100 100 A S E -aE 35 92A 17 -8,-1.3 -8,-2.3 -66,-0.2 2,-0.4 -0.988 48.8-159.8-159.0 155.7 21.0 16.2 34.3 101 101 A L E -aE 36 91A 2 -66,-2.0 -64,-2.2 -2,-0.3 2,-0.5 -0.998 5.7-175.6-133.9 129.4 19.4 18.9 32.3 102 102 A H E -aE 37 90A 66 -12,-2.1 -12,-3.1 -2,-0.4 2,-0.4 -0.997 14.7-164.8-118.6 118.5 17.4 21.8 33.8 103 103 A V E - E 0 89A 13 -66,-2.5 2,-0.5 -2,-0.5 -14,-0.2 -0.900 2.9-156.1-112.7 138.5 15.8 23.9 31.1 104 104 A Y E + E 0 88A 132 -16,-2.8 -16,-1.9 -2,-0.4 2,-0.3 -0.958 33.4 116.1-118.6 122.6 14.4 27.4 31.7 105 105 A F - 0 0 36 -2,-0.5 -18,-0.1 -18,-0.2 -2,-0.0 -0.963 64.2 -95.2-172.1 165.1 11.8 29.1 29.6 106 106 A D - 0 0 72 -20,-0.4 4,-0.1 -2,-0.3 -20,-0.1 -0.824 34.1-172.7 -89.2 109.2 8.3 30.6 29.5 107 107 A P > + 0 0 27 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.521 54.8 103.6 -85.6 1.7 6.1 27.7 28.1 108 108 A R G > S+ 0 0 178 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.839 71.8 61.0 -56.4 -38.5 2.9 29.7 27.8 109 109 A P G > S+ 0 0 62 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.769 95.8 64.7 -59.1 -22.1 3.1 30.2 24.0 110 110 A L G < S+ 0 0 52 -3,-2.1 -2,-0.2 1,-0.2 -27,-0.0 0.646 97.6 53.5 -75.0 -14.0 3.0 26.4 23.7 111 111 A F G < 0 0 146 -3,-2.1 -1,-0.2 -4,-0.4 -3,-0.1 0.496 360.0 360.0 -98.5 -8.0 -0.6 26.2 25.2 112 112 A E < 0 0 125 -3,-0.7 -1,-0.3 -4,-0.5 0, 0.0 -0.893 360.0 360.0 107.4 360.0 -1.9 28.7 22.7