==== 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 UNKNOWN FUNCTION 16-DEC-08 3FKA . COMPND 2 MOLECULE: UNCHARACTERIZED NTF-2 LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 477 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 35.2 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 . 16 3.4 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 . 35 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 1 3 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 2 0 0 4 0 4 0 8 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 0 0 0 0 0 0 2 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 0 113 0, 0.0 2,-0.0 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 124.0 23.0 47.2 5.5 2 2 A T > - 0 0 74 1,-0.1 4,-2.3 431,-0.0 5,-0.2 -0.210 360.0 -96.5 -79.1 174.9 21.3 44.6 7.9 3 3 A T H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.894 128.7 46.7 -58.3 -41.6 19.1 45.4 10.9 4 4 A S H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 109.9 53.6 -66.4 -45.4 22.1 45.0 13.2 5 5 A E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.860 106.1 52.6 -61.1 -37.4 24.2 47.2 10.9 6 6 A H H X S+ 0 0 32 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 108.4 50.1 -65.6 -40.2 21.6 50.0 11.0 7 7 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.941 113.6 46.3 -61.5 -46.4 21.6 50.0 14.9 8 8 A A H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.876 111.6 51.6 -62.0 -38.8 25.5 50.2 14.8 9 9 A A H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.884 110.6 48.5 -66.7 -37.2 25.3 53.0 12.2 10 10 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.887 111.3 48.7 -70.7 -37.8 22.9 54.9 14.4 11 11 A T H X S+ 0 0 14 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 111.8 50.5 -70.5 -35.1 25.1 54.5 17.5 12 12 A A H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.883 107.5 54.7 -62.7 -41.4 28.1 55.6 15.3 13 13 A L H X S+ 0 0 12 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.912 106.5 50.5 -57.3 -45.3 26.0 58.6 14.3 14 14 A V H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.924 110.6 48.9 -61.6 -44.4 25.4 59.6 17.9 15 15 A E H X S+ 0 0 101 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.921 112.7 48.1 -60.6 -45.2 29.2 59.4 18.7 16 16 A T H X S+ 0 0 58 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.914 113.3 49.1 -60.4 -45.2 29.9 61.6 15.6 17 17 A Y H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.948 112.1 45.3 -59.7 -53.1 27.2 64.0 16.7 18 18 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.918 118.3 43.4 -62.2 -42.9 28.4 64.4 20.3 19 19 A X H X S+ 0 0 52 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.908 113.8 50.0 -70.4 -41.1 32.1 64.7 19.4 20 20 A A H X>S+ 0 0 4 -4,-2.8 5,-2.5 -5,-0.2 4,-1.2 0.888 112.3 48.9 -63.7 -40.7 31.4 67.1 16.5 21 21 A X H ><5S+ 0 0 4 -4,-2.7 3,-0.5 -5,-0.2 -2,-0.2 0.953 113.7 45.5 -60.7 -51.9 29.2 69.3 18.7 22 22 A T H 3<5S+ 0 0 14 -4,-2.3 42,-2.5 1,-0.2 -2,-0.2 0.924 119.6 40.8 -57.3 -46.0 31.9 69.4 21.5 23 23 A R H 3<5S- 0 0 79 -4,-2.8 -1,-0.2 40,-0.2 -2,-0.2 0.537 106.6-121.7 -82.5 -9.0 34.7 70.1 19.0 24 24 A G T <<5 + 0 0 16 -4,-1.2 2,-1.2 -3,-0.5 -3,-0.2 0.907 45.6 174.6 65.5 43.0 32.8 72.6 16.8 25 25 A D >< - 0 0 66 -5,-2.5 4,-2.4 1,-0.2 -1,-0.2 -0.684 11.3-179.3 -87.3 92.4 33.3 70.4 13.8 26 26 A R H > S+ 0 0 50 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.920 77.9 53.8 -60.3 -49.5 31.3 72.1 11.0 27 27 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.925 112.7 44.8 -51.7 -47.6 32.1 69.5 8.2 28 28 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.922 113.7 48.7 -62.2 -46.6 30.9 66.6 10.4 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.877 110.7 51.0 -64.4 -36.8 27.8 68.4 11.6 30 30 A E H < S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 110.1 50.7 -70.0 -31.3 26.9 69.4 8.0 31 31 A R H < S+ 0 0 158 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.906 117.0 38.5 -71.6 -37.4 27.3 65.7 6.9 32 32 A I H < S+ 0 0 17 -4,-2.2 79,-3.5 -5,-0.1 2,-0.4 0.593 110.6 61.2 -92.4 -12.2 25.0 64.3 9.6 33 33 A F E < S-a 111 0A 3 -4,-1.5 79,-0.2 77,-0.2 69,-0.0 -0.968 84.9-120.8-112.9 130.7 22.3 67.0 9.8 34 34 A F E > - 0 0 11 77,-2.6 3,-1.7 -2,-0.4 18,-0.1 -0.310 30.2-111.6 -61.1 153.9 20.1 67.8 6.8 35 35 A G E 3 S+ 0 0 46 1,-0.3 17,-0.6 17,-0.1 18,-0.3 0.820 117.7 44.5 -57.1 -37.0 20.3 71.4 5.6 36 36 A K E 3 S+ 0 0 155 15,-0.1 -1,-0.3 16,-0.1 76,-0.1 0.329 85.9 126.0 -91.8 6.0 16.8 72.2 6.7 37 37 A A E < - 0 0 3 -3,-1.7 15,-0.6 74,-0.2 2,-0.3 -0.281 46.6-150.5 -64.0 148.4 17.1 70.4 10.1 38 38 A S E -aB 113 51A 12 74,-0.8 76,-1.9 13,-0.2 2,-0.5 -0.889 12.9-148.9-121.7 152.8 16.2 72.4 13.2 39 39 A E E -aB 114 50A 18 11,-2.1 11,-2.9 -2,-0.3 2,-0.4 -0.997 31.0-178.6-119.2 117.6 17.5 72.3 16.8 40 40 A V E +aB 115 49A 0 74,-2.5 76,-1.8 -2,-0.5 2,-0.3 -0.966 18.0 104.2-130.3 136.0 14.6 73.4 19.0 41 41 A G E -aB 116 48A 0 7,-1.8 7,-3.2 -2,-0.4 2,-0.4 -0.974 60.6 -73.1 177.0 179.4 14.2 73.9 22.7 42 42 A H E - B 0 47A 34 74,-0.5 2,-0.4 -2,-0.3 76,-0.3 -0.788 34.6-178.9 -98.0 142.9 13.9 76.4 25.6 43 43 A Y E > S- B 0 46A 109 3,-2.7 3,-2.1 -2,-0.4 -2,-0.0 -0.958 77.0 -15.5-141.8 116.7 16.9 78.3 26.9 44 44 A E T 3 S- 0 0 97 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.861 128.9 -55.0 57.0 39.2 16.4 80.7 29.8 45 45 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.259 116.4 116.2 79.2 -10.4 12.6 80.5 29.2 46 46 A E E < S-B 43 0A 124 -3,-2.1 -3,-2.7 1,-0.0 2,-0.6 -0.692 70.3-120.9 -91.8 141.3 13.0 81.6 25.5 47 47 A L E -B 42 0A 48 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.732 27.7-161.9 -80.1 120.5 12.1 79.3 22.6 48 48 A L E -B 41 0A 21 -7,-3.2 -7,-1.8 -2,-0.6 2,-0.6 -0.956 10.6-178.4-105.0 119.7 15.3 78.9 20.5 49 49 A W E -B 40 0A 50 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.908 14.7-171.8-119.6 94.7 14.6 77.6 17.0 50 50 A N E -B 39 0A 21 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.1 -0.791 18.5-140.8 -97.3 136.2 18.0 77.2 15.3 51 51 A S E > -B 38 0A 63 -2,-0.4 4,-2.7 -13,-0.2 5,-0.2 -0.267 40.9 -99.1 -73.3 170.1 18.7 76.4 11.7 52 52 A R H > S+ 0 0 46 -15,-0.6 4,-2.9 -17,-0.6 5,-0.2 0.928 127.2 51.8 -61.2 -38.9 21.5 74.0 11.1 53 53 A D H > S+ 0 0 97 -18,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.910 111.8 45.9 -62.7 -44.5 23.8 77.0 10.4 54 54 A A H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.5 49.2 -62.7 -46.7 22.8 78.7 13.7 55 55 A F H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.933 113.2 46.5 -57.9 -48.6 23.2 75.4 15.7 56 56 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.908 108.6 55.6 -63.8 -41.4 26.7 74.8 14.2 57 57 A A H X S+ 0 0 31 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.887 107.4 50.4 -56.7 -41.4 27.7 78.4 14.8 58 58 A X H X S+ 0 0 65 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.877 109.7 50.3 -65.7 -38.2 26.8 77.9 18.5 59 59 A C H X S+ 0 0 2 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.899 111.1 49.0 -64.6 -42.8 28.9 74.7 18.6 60 60 A E H >< S+ 0 0 80 -4,-2.6 3,-0.8 2,-0.2 -2,-0.2 0.921 110.0 51.7 -62.4 -42.6 31.9 76.6 17.0 61 61 A D H 3< S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.895 118.9 35.3 -60.9 -42.0 31.5 79.4 19.5 62 62 A A H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.332 87.9 148.8 -95.1 6.5 31.6 77.0 22.5 63 63 A A << - 0 0 46 -3,-0.8 2,-0.4 -4,-0.6 -40,-0.2 0.009 28.5-166.2 -52.6 142.7 34.1 74.5 21.0 64 64 A D - 0 0 54 -42,-2.5 -1,-0.1 3,-0.1 -40,-0.1 -0.987 6.4-168.6-132.0 114.7 36.4 72.6 23.3 65 65 A A S S+ 0 0 71 -2,-0.4 -42,-0.1 1,-0.1 -1,-0.1 0.605 82.0 36.1 -79.8 -14.2 39.3 70.8 21.6 66 66 A E S S+ 0 0 151 2,-0.0 -1,-0.1 0, 0.0 -43,-0.1 0.773 84.6 99.2-114.0 -31.8 40.4 68.7 24.6 67 67 A T - 0 0 71 -45,-0.1 -3,-0.1 1,-0.1 -45,-0.0 -0.247 61.2-136.3 -68.4 148.5 37.5 67.6 26.9 68 68 A D - 0 0 144 -46,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.906 34.3-141.8 -99.5 104.3 36.1 64.0 26.7 69 69 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 22,-0.1 -0.350 8.0-116.2 -76.8 148.2 32.3 64.8 26.9 70 70 A F + 0 0 77 -2,-0.1 20,-2.0 -52,-0.0 2,-0.3 -0.657 48.0 150.8 -77.2 136.3 29.8 62.8 28.8 71 71 A W E -C 89 0A 49 -2,-0.3 2,-0.3 18,-0.2 293,-0.3 -0.976 19.6-177.6-161.7 157.5 27.1 61.2 26.7 72 72 A A E -C 88 0A 15 16,-2.2 16,-3.0 -2,-0.3 2,-0.6 -0.972 27.0-126.7-155.9 147.0 24.9 58.1 26.6 73 73 A I E +C 87 0A 1 -2,-0.3 14,-0.2 14,-0.2 366,-0.1 -0.908 24.2 177.5 -95.9 119.5 22.3 56.6 24.3 74 74 A S E - 0 0 5 12,-2.6 365,-2.0 -2,-0.6 2,-0.3 0.775 66.7 -0.5 -90.5 -35.6 19.0 56.0 26.2 75 75 A S E -CD 86 438A 9 11,-1.6 11,-2.5 363,-0.2 2,-0.3 -0.983 49.7-169.9-157.7 151.1 17.0 54.7 23.3 76 76 A V E -CD 85 437A 0 361,-2.1 361,-2.4 -2,-0.3 2,-0.4 -0.981 14.1-178.7-141.1 126.2 17.2 53.9 19.6 77 77 A S E -CD 84 436A 13 7,-2.4 7,-2.2 -2,-0.3 2,-0.4 -0.988 3.0-171.0-129.9 141.0 14.1 53.0 17.5 78 78 A V E +C 83 0A 17 357,-2.1 2,-0.4 -2,-0.4 5,-0.2 -0.995 15.1 176.0-138.3 133.5 13.9 52.1 13.8 79 79 A Q E > S-C 82 0A 9 3,-2.5 3,-2.2 -2,-0.4 139,-0.1 -0.927 70.4 -60.0-133.4 106.0 11.0 51.6 11.3 80 80 A G T 3 S- 0 0 41 -2,-0.4 -1,-0.1 1,-0.3 160,-0.0 -0.318 122.5 -9.0 58.2-119.3 12.3 51.0 7.8 81 81 A D T 3 S+ 0 0 43 -3,-0.1 23,-2.8 -2,-0.1 2,-0.3 0.177 122.2 80.8 -98.2 15.2 14.3 54.0 6.8 82 82 A I E < -CE 79 103A 0 -3,-2.2 -3,-2.5 21,-0.2 2,-0.3 -0.922 54.9-174.9-121.9 151.9 13.4 56.2 9.8 83 83 A A E -CE 78 102A 0 19,-2.4 19,-2.6 -2,-0.3 2,-0.4 -0.968 16.0-152.8-142.8 157.6 14.8 56.3 13.3 84 84 A X E -CE 77 101A 2 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.984 17.5-170.3-127.4 137.6 14.2 58.0 16.7 85 85 A L E -CE 76 100A 0 15,-2.6 15,-2.5 -2,-0.4 2,-0.5 -0.986 17.0-159.8-135.4 140.1 17.0 58.5 19.2 86 86 A H E +CE 75 99A 12 -11,-2.5 -12,-2.6 -2,-0.4 -11,-1.6 -0.994 24.7 176.9-115.4 118.2 17.1 59.6 22.9 87 87 A V E -CE 73 98A 0 11,-2.5 11,-3.4 -2,-0.5 2,-0.4 -0.966 20.7-152.9-126.0 136.8 20.6 60.8 23.8 88 88 A E E +CE 72 97A 24 -16,-3.0 -16,-2.2 -2,-0.4 2,-0.3 -0.920 31.2 158.1-104.8 134.0 21.9 62.3 27.0 89 89 A N E -CE 71 96A 1 7,-2.0 7,-3.3 -2,-0.4 2,-0.4 -0.997 38.2-124.7-157.4 156.6 24.8 64.6 26.7 90 90 A D E + E 0 95A 52 -20,-2.0 2,-0.3 -2,-0.3 5,-0.2 -0.821 30.5 168.8 -99.8 139.6 26.8 67.5 28.3 91 91 A W E > - E 0 94A 45 3,-2.5 3,-1.9 -2,-0.4 -2,-0.1 -0.932 67.2 -10.6-153.4 129.2 27.4 70.7 26.4 92 92 A A T 3 S- 0 0 65 -2,-0.3 3,-0.1 1,-0.3 -29,-0.0 0.818 128.7 -53.4 51.2 38.0 28.8 74.0 27.7 93 93 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.532 117.1 106.2 78.4 9.2 28.4 72.8 31.3 94 94 A X E < -E 91 0A 46 -3,-1.9 -3,-2.5 25,-0.0 2,-0.5 -0.860 65.6-129.6-118.9 150.7 24.8 71.8 31.0 95 95 A R E -E 90 0A 80 -2,-0.3 24,-2.7 -5,-0.2 2,-0.3 -0.910 30.6-168.8-102.0 129.9 23.2 68.3 30.8 96 96 A F E -EF 89 118A 10 -7,-3.3 -7,-2.0 -2,-0.5 2,-0.5 -0.859 26.1-147.7-121.6 152.3 20.7 67.7 28.0 97 97 A D E -EF 88 117A 0 20,-2.2 20,-1.9 -2,-0.3 2,-0.4 -0.989 27.8-165.7-109.8 121.1 18.1 65.2 26.9 98 98 A D E -EF 87 116A 0 -11,-3.4 -11,-2.5 -2,-0.5 2,-0.5 -0.957 11.8-163.7-110.9 132.3 18.1 65.2 23.1 99 99 A F E -EF 86 115A 0 16,-3.0 16,-2.5 -2,-0.4 2,-0.4 -0.984 18.4-176.1-112.0 121.3 15.3 63.6 21.0 100 100 A L E -EF 85 114A 2 -15,-2.5 -15,-2.6 -2,-0.5 2,-0.4 -0.929 17.7-157.7-123.0 141.3 16.4 63.2 17.4 101 101 A T E -EF 84 113A 0 12,-2.3 11,-2.8 -2,-0.4 12,-1.4 -0.943 20.5-171.8-115.4 141.6 14.6 61.9 14.3 102 102 A V E -EF 83 111A 0 -19,-2.6 -19,-2.4 -2,-0.4 2,-0.4 -0.953 15.8-153.0-138.9 148.8 16.7 60.6 11.4 103 103 A L E -EF 82 110A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.8 -0.987 18.5-133.7-126.0 135.1 16.2 59.4 7.8 104 104 A L E + F 0 109A 29 -23,-2.8 2,-0.4 -2,-0.4 5,-0.3 -0.808 38.3 172.2 -85.8 111.0 18.3 56.9 5.9 105 105 A H E > - F 0 108A 41 3,-2.8 3,-1.7 -2,-0.8 -2,-0.1 -0.990 60.9 -16.1-131.8 125.2 18.9 58.6 2.6 106 106 A E T 3 S- 0 0 172 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.912 130.5 -48.6 49.4 47.6 21.2 57.5 -0.2 107 107 A G T 3 S+ 0 0 58 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.422 120.6 96.9 77.2 3.2 23.0 55.2 2.2 108 108 A S E < - F 0 105A 67 -3,-1.7 -3,-2.8 -5,-0.1 2,-0.6 -0.985 69.5-131.2-128.6 133.7 23.5 57.7 5.1 109 109 A W E - F 0 104A 16 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.705 34.9-176.7 -77.6 119.4 21.5 58.3 8.2 110 110 A R E - F 0 103A 64 -7,-2.8 -7,-2.5 -2,-0.6 -77,-0.2 -0.979 26.3-113.2-125.6 138.7 21.0 62.1 8.4 111 111 A I E +aF 33 102A 1 -79,-3.5 -77,-2.6 -2,-0.4 -9,-0.3 -0.476 27.9 178.1 -76.5 130.5 19.2 64.0 11.2 112 112 A V E + 0 0 0 -11,-2.8 -74,-0.8 1,-0.3 2,-0.3 0.795 67.8 9.1 -95.3 -42.3 15.9 65.7 10.4 113 113 A S E -aF 38 101A 0 -12,-1.4 -12,-2.3 -76,-0.2 2,-0.4 -0.998 52.2-169.0-149.1 143.3 15.0 67.2 13.8 114 114 A K E +aF 39 100A 3 -76,-1.9 -74,-2.5 -2,-0.3 2,-0.4 -0.994 8.8 178.1-131.6 123.0 16.5 67.7 17.2 115 115 A V E +aF 40 99A 0 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.3 -0.940 14.0 179.0-121.3 145.3 14.5 68.8 20.2 116 116 A Y E -aF 41 98A 7 -76,-1.8 -74,-0.5 -2,-0.4 2,-0.3 -0.963 21.0-158.2-144.4 160.2 16.2 69.2 23.6 117 117 A R E - 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