==== 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 01-DEC-08 3FF2 . COMPND 2 MOLECULE: UNCHARACTERIZED CYSTATIN FOLD PROTEIN (YP_497570. . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS DSM 12 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 27.4 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 23.1 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 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 2 0 1 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 . 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 0 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.1 10.6 23.4 36.9 2 1 A X - 0 0 101 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.279 360.0-122.1 -62.5 143.0 7.5 21.4 35.9 3 2 A S > - 0 0 44 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.400 31.1-104.8 -71.3 168.2 5.9 19.3 38.5 4 3 A N H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 125.0 55.0 -65.1 -35.6 5.6 15.6 37.7 5 4 A L H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.4 47.2 -60.2 -45.3 1.9 16.2 37.0 6 5 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.877 111.7 51.9 -65.7 -37.8 2.8 18.9 34.4 7 6 A T H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 109.4 47.9 -63.2 -49.1 5.4 16.6 32.9 8 7 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 111.8 52.2 -58.0 -40.8 2.9 13.7 32.5 9 8 A K H X S+ 0 0 98 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.854 107.9 50.4 -63.9 -37.5 0.6 16.3 31.0 10 9 A A H X S+ 0 0 18 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.860 109.8 52.3 -67.4 -37.3 3.3 17.3 28.5 11 10 A X H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.956 109.7 47.0 -63.7 -48.7 3.8 13.7 27.6 12 11 A I H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.872 110.6 52.3 -63.6 -38.0 0.2 13.1 26.9 13 12 A A H X S+ 0 0 58 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.951 111.9 46.7 -56.1 -45.5 0.0 16.3 24.8 14 13 A A H <>S+ 0 0 6 -4,-2.1 5,-3.4 1,-0.2 -2,-0.2 0.887 112.0 51.7 -66.5 -38.1 3.0 15.0 22.8 15 14 A Y H ><5S+ 0 0 27 -4,-2.6 3,-1.4 3,-0.2 -1,-0.2 0.946 110.3 46.8 -63.8 -47.8 1.3 11.6 22.5 16 15 A N H 3<5S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 113.2 49.8 -65.9 -27.4 -1.9 13.2 21.2 17 16 A A T 3<5S- 0 0 74 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.430 112.5-124.7 -84.6 -2.6 0.2 15.3 18.8 18 17 A Q T < 5 + 0 0 54 -3,-1.4 2,-0.8 -4,-0.2 -3,-0.2 0.893 59.4 150.7 49.4 45.0 1.9 12.1 17.8 19 18 A D >< + 0 0 62 -5,-3.4 4,-2.2 1,-0.2 -1,-0.2 -0.827 19.2 177.6-105.8 89.4 5.3 13.7 18.7 20 19 A V H > S+ 0 0 18 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.882 74.6 51.5 -60.0 -46.2 7.3 10.7 19.7 21 20 A D H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 110.6 48.2 -69.4 -40.7 10.6 12.5 20.4 22 21 A T H 4 S+ 0 0 49 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.939 110.6 52.8 -61.7 -45.9 9.0 15.0 22.6 23 22 A Y H >< S+ 0 0 3 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.945 113.2 42.2 -53.6 -51.1 7.1 12.3 24.6 24 23 A V H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.741 96.5 78.3 -75.6 -20.0 10.4 10.3 25.2 25 24 A S T 3< S+ 0 0 66 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 91.4 55.4 -61.0 -18.2 12.4 13.4 26.1 26 25 A Y T < S+ 0 0 71 -3,-1.2 84,-2.9 -4,-0.4 -1,-0.3 0.350 97.3 87.3 -94.0 1.1 10.7 13.4 29.5 27 26 A X E < S-a 110 0A 0 -3,-2.1 84,-0.2 82,-0.3 78,-0.1 -0.697 80.2-107.0-105.5 155.6 11.8 9.8 30.3 28 27 A T E > - 0 0 19 82,-2.3 3,-1.2 -2,-0.3 17,-0.1 -0.315 40.1-109.2 -62.0 155.1 14.7 8.1 31.9 29 28 A D E 3 S+ 0 0 116 1,-0.3 16,-2.5 15,-0.1 17,-0.5 0.847 120.2 41.4 -61.3 -33.0 17.0 6.2 29.5 30 29 A D E 3 S+ 0 0 135 14,-0.3 14,-0.5 15,-0.1 -1,-0.3 0.357 84.2 136.4-101.6 7.9 15.7 3.0 30.9 31 30 A A E < - 0 0 0 -3,-1.2 2,-0.3 79,-0.2 17,-0.3 -0.228 33.6-165.4 -57.9 141.9 12.1 3.9 31.3 32 31 A C E -a 112 0A 8 79,-0.9 81,-1.9 11,-0.2 2,-0.4 -0.842 19.9-136.7-121.8 156.5 9.6 1.2 30.2 33 32 A E E +aB 113 42A 0 9,-2.4 8,-3.3 -2,-0.3 9,-2.4 -0.981 41.0 161.3-111.0 130.1 5.9 1.1 29.4 34 33 A A E -aB 114 40A 0 79,-2.5 81,-2.4 -2,-0.4 2,-0.3 -0.940 43.9 -97.1-146.5 158.3 4.2 -1.9 30.9 35 34 A N E > -a 115 0A 75 4,-2.8 3,-2.6 -2,-0.3 81,-0.2 -0.677 58.9 -92.9 -79.4 137.7 1.0 -3.5 32.0 36 35 A Y T 3 S- 0 0 133 79,-2.6 3,-0.1 -2,-0.3 81,-0.1 -0.362 109.6 -5.9 -53.7 130.2 0.3 -3.1 35.7 37 36 A R T 3 S+ 0 0 215 1,-0.2 -1,-0.3 -2,-0.0 2,-0.2 0.758 132.6 80.5 47.4 30.4 1.7 -6.1 37.5 38 37 A G S < S- 0 0 38 -3,-2.6 -1,-0.2 1,-0.1 2,-0.1 -0.515 83.3 -33.6-142.1-154.4 2.4 -7.5 34.0 39 38 A D - 0 0 130 -2,-0.2 -4,-2.8 -3,-0.1 2,-0.3 -0.399 52.4-109.1 -82.2 149.4 4.7 -7.4 31.0 40 39 A V E -B 34 0A 54 -6,-0.3 -6,-0.3 1,-0.1 3,-0.2 -0.544 29.0-176.7 -64.4 133.0 6.7 -4.6 29.6 41 40 A V E S+ 0 0 68 -8,-3.3 2,-0.4 1,-0.3 -7,-0.2 0.687 76.4 27.8-104.5 -31.3 5.2 -3.5 26.3 42 41 A R E S-B 33 0A 53 -9,-2.4 -9,-2.4 9,-0.0 2,-0.6 -0.977 79.3-149.3-135.2 120.0 7.9 -0.9 25.4 43 42 A E > - 0 0 126 -2,-0.4 4,-1.2 -11,-0.2 -11,-0.2 -0.795 54.6 -21.6-100.3 114.7 11.4 -1.5 26.7 44 43 A G H > S- 0 0 11 -2,-0.6 4,-2.4 -14,-0.5 -14,-0.3 0.159 90.1 -66.2 81.9 161.8 13.6 1.6 27.5 45 44 A K H > S+ 0 0 24 -16,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.926 138.2 46.9 -46.8 -46.6 13.4 5.1 26.2 46 45 A E H > S+ 0 0 112 -17,-0.5 4,-2.4 2,-0.2 5,-0.2 0.847 109.1 51.3 -71.7 -36.9 14.3 3.8 22.7 47 46 A G H X S+ 0 0 21 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.856 112.1 49.2 -65.9 -32.3 11.8 0.9 22.7 48 47 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -17,-0.3 5,-0.4 0.912 109.5 52.3 -71.7 -38.3 9.2 3.5 23.7 49 48 A R H X S+ 0 0 70 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.967 116.9 37.2 -61.7 -51.7 10.4 5.7 20.9 50 49 A S H X S+ 0 0 79 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.864 117.0 52.4 -72.7 -39.4 10.1 3.0 18.2 51 50 A G H X S+ 0 0 23 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.905 111.9 43.3 -63.9 -46.0 7.0 1.5 19.7 52 51 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.863 110.7 57.0 -62.1 -37.8 5.0 4.7 19.8 53 52 A A H X S+ 0 0 46 -4,-1.7 4,-1.6 -5,-0.4 -2,-0.2 0.916 109.7 45.7 -64.8 -38.9 6.2 5.6 16.4 54 53 A A H X S+ 0 0 61 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.874 112.3 49.7 -68.7 -40.0 4.7 2.3 15.1 55 54 A A H X S+ 0 0 18 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.919 110.6 50.5 -62.7 -44.2 1.4 2.8 17.0 56 55 A F H < S+ 0 0 10 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.4 50.9 -65.5 -36.5 1.1 6.3 15.6 57 56 A A H < S+ 0 0 64 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.881 114.5 43.8 -65.1 -39.9 1.7 5.0 12.0 58 57 A R H < S+ 0 0 97 -4,-1.9 30,-2.2 1,-0.3 31,-0.3 0.906 128.3 28.4 -72.0 -41.2 -0.9 2.3 12.5 59 58 A W >< + 0 0 22 -4,-2.9 3,-1.7 28,-0.2 -1,-0.3 -0.696 64.7 170.5-126.2 79.3 -3.4 4.7 14.1 60 59 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.700 82.1 51.2 -62.0 -23.7 -2.8 8.2 12.9 61 60 A Q T 3 S+ 0 0 132 25,-0.4 24,-0.1 23,-0.4 22,-0.1 0.404 79.7 143.7 -92.1 -0.6 -6.0 9.5 14.6 62 61 A N < + 0 0 4 -3,-1.7 2,-0.3 22,-0.2 22,-0.2 -0.048 24.4 176.0 -49.3 130.7 -5.1 7.9 17.9 63 62 A H E -C 83 0A 89 20,-2.2 20,-2.9 -46,-0.1 2,-0.5 -1.000 25.4-157.3-145.4 136.9 -6.2 10.0 20.8 64 63 A A E -C 82 0A 1 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.976 12.1-157.7-112.0 121.4 -6.2 9.9 24.6 65 64 A E E -C 81 0A 82 16,-2.9 16,-2.9 -2,-0.5 2,-0.5 -0.876 17.7-133.0 -98.4 123.5 -8.8 12.0 26.5 66 65 A I E +C 80 0A 73 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.700 29.0 172.3 -80.2 119.7 -7.8 12.7 30.1 67 66 A K E S+ 0 0 94 12,-3.5 2,-0.3 -2,-0.5 13,-0.2 0.611 70.8 5.4-100.2 -23.6 -10.7 12.2 32.5 68 67 A D E -C 79 0A 65 11,-1.2 11,-2.2 2,-0.0 -1,-0.4 -0.915 60.9-170.6-162.5 135.7 -8.8 12.5 35.8 69 68 A A E +C 78 0A 24 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.977 13.7 169.9-137.5 122.6 -5.3 13.6 36.6 70 69 A Q E -C 77 0A 96 7,-2.6 7,-2.7 -2,-0.4 2,-0.5 -0.984 26.1-146.8-132.6 138.8 -3.8 13.3 40.1 71 70 A Q E -C 76 0A 69 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.945 17.7-177.3-101.9 125.2 -0.3 13.6 41.6 72 71 A V E > -C 75 0A 89 3,-3.0 3,-2.0 -2,-0.5 2,-0.3 -0.943 65.3 -49.8-123.8 107.8 0.1 11.3 44.5 73 72 A G T 3 S- 0 0 65 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.532 121.9 -27.4 58.7-124.0 3.6 11.8 46.0 74 73 A T T 3 S+ 0 0 74 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.548 123.0 95.6 -92.4 -10.1 5.9 11.6 43.0 75 74 A Y E < -C 72 0A 121 -3,-2.0 -3,-3.0 29,-0.1 2,-0.4 -0.525 59.8-153.8 -81.9 148.0 3.5 9.3 41.1 76 75 A V E -CD 71 103A 0 27,-2.1 27,-3.5 -5,-0.2 2,-0.4 -0.984 7.1-166.2-120.3 132.0 1.0 10.7 38.6 77 76 A L E -CD 70 102A 61 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.980 6.2-177.8-117.0 130.1 -2.2 8.8 37.7 78 77 A X E -CD 69 101A 0 23,-2.4 23,-2.7 -2,-0.4 2,-0.5 -0.983 20.1-147.3-131.4 121.6 -4.3 9.7 34.7 79 78 A R E -CD 68 100A 113 -11,-2.2 -12,-3.5 -2,-0.4 -11,-1.2 -0.760 30.5-171.5 -84.2 124.7 -7.6 8.1 33.8 80 79 A E E -CD 66 99A 7 19,-2.9 19,-2.2 -2,-0.5 2,-0.6 -0.947 25.3-149.9-126.8 138.1 -7.6 8.1 30.0 81 80 A H E -CD 65 98A 46 -16,-2.9 -16,-2.9 -2,-0.4 2,-0.5 -0.965 27.0-157.1-108.6 118.7 -10.3 7.3 27.4 82 81 A V E -CD 64 97A 4 15,-3.1 15,-2.2 -2,-0.6 2,-0.5 -0.863 17.5-176.8-109.8 128.3 -8.5 6.1 24.3 83 82 A T E -C 63 0A 54 -20,-2.9 -20,-2.2 -2,-0.5 12,-0.1 -0.959 5.5-172.1-123.1 112.1 -9.8 6.1 20.8 84 83 A R - 0 0 45 -2,-0.5 -23,-0.4 10,-0.4 -22,-0.2 0.885 24.6-161.1 -64.8 -42.6 -7.6 4.5 18.2 85 84 A G - 0 0 10 9,-0.5 9,-0.5 -24,-0.1 -1,-0.1 -0.177 47.5 -19.0 71.5-179.8 -9.6 5.6 15.2 86 85 A P S S- 0 0 89 0, 0.0 -25,-0.4 0, 0.0 -24,-0.1 -0.356 71.0-130.8 -64.0 129.6 -9.2 3.8 11.8 87 86 A A - 0 0 22 4,-0.5 3,-0.3 -28,-0.1 -28,-0.2 -0.356 1.8-142.3 -74.2 158.7 -6.0 1.9 11.3 88 87 A T S S+ 0 0 93 -30,-2.2 -29,-0.1 1,-0.2 -30,-0.1 0.447 91.9 66.1-100.7 -1.6 -3.8 2.2 8.3 89 88 A D S S- 0 0 82 -31,-0.3 -1,-0.2 2,-0.1 -31,-0.1 0.147 114.6-100.2-112.9 15.8 -2.9 -1.5 8.1 90 89 A G S S+ 0 0 78 -3,-0.3 -2,-0.1 1,-0.3 0, 0.0 0.375 78.3 139.2 79.5 -2.9 -6.3 -3.0 7.2 91 90 A S - 0 0 25 1,-0.1 -4,-0.5 -33,-0.1 -1,-0.3 -0.345 57.9 -93.9 -73.9 154.3 -6.9 -4.0 10.8 92 91 A P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.242 47.9 -80.9 -76.0 158.3 -10.3 -3.6 12.4 93 92 A L - 0 0 126 1,-0.1 2,-0.4 -6,-0.1 0, 0.0 -0.333 41.4-138.9 -57.9 118.0 -11.6 -0.7 14.4 94 93 A V - 0 0 46 -9,-0.5 -9,-0.5 -2,-0.2 -10,-0.4 -0.648 24.3-123.3 -77.0 126.3 -10.4 -0.9 17.9 95 94 A E - 0 0 153 -2,-0.4 -13,-0.1 1,-0.1 -11,-0.1 -0.423 34.1 -90.2 -75.8 146.6 -13.3 0.1 20.1 96 95 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.205 54.2-178.0 -54.9 145.9 -12.7 3.0 22.5 97 96 A F E -D 82 0A 22 -15,-2.2 -15,-3.1 -3,-0.1 2,-0.4 -0.946 22.4-122.8-142.7 165.4 -11.5 1.9 25.9 98 97 A D E +D 81 0A 89 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.866 29.2 165.4-113.4 143.3 -10.5 3.2 29.3 99 98 A V E -D 80 0A 11 -19,-2.2 -19,-2.9 -2,-0.4 2,-0.5 -0.946 31.9-130.9-140.4 162.3 -7.3 2.8 31.1 100 99 A V E -DE 79 116A 36 16,-2.6 16,-2.9 -2,-0.3 2,-0.6 -0.997 22.5-155.0-113.3 123.7 -5.4 4.3 34.1 101 100 A A E -DE 78 115A 0 -23,-2.7 -23,-2.4 -2,-0.5 2,-0.6 -0.871 4.0-159.9 -94.8 120.2 -1.9 5.3 33.3 102 101 A V E -DE 77 114A 25 12,-3.0 12,-2.6 -2,-0.6 2,-0.5 -0.945 5.7-159.1-106.0 116.9 0.4 5.4 36.3 103 102 A Y E -DE 76 113A 2 -27,-3.5 -27,-2.1 -2,-0.6 2,-0.3 -0.857 2.4-159.9 -98.5 119.1 3.6 7.5 35.8 104 103 A S E - E 0 112A 24 8,-3.1 7,-1.7 -2,-0.5 8,-1.2 -0.725 11.3-154.8 -92.5 153.1 6.5 6.7 38.0 105 104 A F E - E 0 110A 17 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.961 21.8-167.7-131.6 142.6 9.2 9.4 38.4 106 105 A E E > S- E 0 109A 129 3,-2.9 3,-1.7 -2,-0.3 2,-0.2 -0.969 81.2 -43.9-122.6 107.8 12.9 9.5 39.3 107 106 A G T 3 S- 0 0 68 -2,-0.4 4,-0.1 1,-0.2 -103,-0.0 -0.492 123.2 -26.2 60.5-133.2 13.6 13.1 39.9 108 107 A D T 3 S+ 0 0 110 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.286 121.5 89.8 -98.9 8.4 11.9 15.1 37.1 109 108 A K E < S- E 0 106A 94 -3,-1.7 -3,-2.9 -82,-0.0 2,-0.5 -0.878 81.2-115.1-109.3 140.5 12.0 12.3 34.6 110 109 A C E -aE 27 105A 0 -84,-2.9 -82,-2.3 -2,-0.4 -5,-0.3 -0.580 29.2-179.4 -70.3 118.0 9.4 9.6 34.0 111 110 A S E + 0 0 19 -7,-1.7 -79,-0.9 -2,-0.5 2,-0.3 0.612 65.3 4.2 -96.0 -15.2 10.9 6.2 34.9 112 111 A R E -aE 32 104A 75 -8,-1.2 -8,-3.1 -81,-0.2 2,-0.4 -0.962 49.7-158.0-168.5 147.2 7.9 4.1 34.1 113 112 A V E -aE 33 103A 0 -81,-1.9 -79,-2.5 -2,-0.3 2,-0.4 -0.993 20.9-171.7-128.6 124.8 4.4 4.2 32.7 114 113 A E E -aE 34 102A 38 -12,-2.6 -12,-3.0 -2,-0.4 2,-0.5 -0.929 12.6-139.0-120.6 147.7 2.0 1.4 33.6 115 114 A F E -aE 35 101A 39 -81,-2.4 -79,-2.6 -2,-0.4 2,-0.5 -0.916 9.8-168.6-114.7 126.6 -1.4 0.6 32.3 116 115 A I E E 0 100A 67 -16,-2.9 -16,-2.6 -2,-0.5 -79,-0.0 -0.966 360.0 360.0-107.5 116.2 -4.4 -0.5 34.3 117 116 A R 0 0 215 -2,-0.5 -1,-0.1 -18,-0.2 -19,-0.1 0.384 360.0 360.0-143.4 360.0 -7.2 -1.7 32.0