==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-05 2BWL . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.E.HOLLOWAY,G.B.CHAVALI,M.C.HARES,V.SUBRAMANIAN, . 117 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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-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 . 1 0.9 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.1 21.8 21.3 26.0 2 3 A D + 0 0 96 4,-0.0 2,-0.1 5,-0.0 0, 0.0 -0.287 360.0 155.3-112.9 44.0 23.5 18.4 24.3 3 4 A S > - 0 0 48 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.424 52.1-125.7 -71.3 151.2 20.7 15.9 25.1 4 5 A R H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.825 110.6 56.5 -68.1 -30.9 20.3 12.9 22.9 5 6 A Y H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 107.0 47.7 -64.2 -45.5 16.7 13.8 22.3 6 7 A T H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 111.8 50.9 -57.1 -43.4 17.6 17.3 21.0 7 8 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.896 107.1 54.8 -65.7 -38.1 20.3 15.8 18.7 8 9 A F H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.929 109.4 46.2 -61.5 -45.6 17.7 13.3 17.3 9 10 A L H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.899 112.0 51.3 -62.1 -41.7 15.3 16.1 16.4 10 11 A T H < S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 120.8 33.8 -61.7 -41.4 18.1 18.2 14.8 11 12 A Q H < S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.770 131.7 23.9 -85.0 -25.7 19.3 15.2 12.7 12 13 A H H < S+ 0 0 7 -4,-2.3 33,-3.0 -5,-0.2 2,-0.5 0.349 95.8 83.6-133.1 2.9 16.0 13.4 11.9 13 14 A H B < +a 45 0A 31 -4,-1.7 2,-0.3 31,-0.2 33,-0.2 -0.967 28.4 151.3-119.7 125.1 12.8 15.6 12.1 14 15 A D - 0 0 28 31,-2.2 33,-0.3 -2,-0.5 -4,-0.0 -0.849 21.4-168.0-141.5 102.9 11.4 17.9 9.3 15 16 A A S S+ 0 0 51 -2,-0.3 32,-2.3 1,-0.3 -1,-0.1 0.891 78.5 22.1 -63.3 -43.4 7.7 18.2 9.6 16 17 A K S S- 0 0 88 30,-0.2 -1,-0.3 31,-0.0 2,-0.0 -0.772 83.3-154.6-131.7 81.6 6.8 19.8 6.3 17 18 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.327 13.9-144.6 -70.4 144.8 9.5 19.2 3.7 18 19 A K S S- 0 0 107 6,-0.1 2,-0.3 1,-0.0 6,-0.0 0.686 81.5 -12.4 -78.2 -26.7 10.0 21.5 0.7 19 20 A G - 0 0 23 2,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.895 52.1-138.6-156.3-172.6 10.9 18.7 -1.6 20 21 A R + 0 0 82 -2,-0.3 76,-0.2 -3,-0.1 2,-0.2 -0.016 69.9 90.3-145.2 29.6 11.8 15.0 -1.4 21 22 A D S > S- 0 0 91 74,-0.1 4,-2.0 56,-0.1 3,-0.1 -0.470 92.7 -75.2-123.7-168.6 14.6 14.9 -4.0 22 23 A D H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 70,-0.2 0.897 126.9 50.5 -62.8 -40.2 18.4 15.2 -4.3 23 24 A R H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 107.2 54.5 -67.8 -35.3 18.4 19.0 -4.0 24 25 A Y H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.938 109.7 48.5 -60.1 -46.8 16.3 18.8 -0.8 25 26 A a H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.928 110.5 49.3 -61.2 -45.2 18.9 16.4 0.7 26 27 A E H X S+ 0 0 78 -4,-2.4 4,-1.3 66,-0.2 -1,-0.2 0.921 115.9 43.8 -60.2 -42.3 21.9 18.7 -0.3 27 28 A R H X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.918 116.0 46.0 -65.4 -48.8 20.2 21.8 1.2 28 29 A M H X S+ 0 0 30 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.882 108.5 53.6 -71.4 -36.3 18.9 20.1 4.4 29 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.2 6,-0.2 0.925 113.5 45.7 -64.5 -37.8 22.2 18.2 5.3 30 31 A K H ><5S+ 0 0 122 -4,-1.3 3,-1.7 -5,-0.3 -2,-0.2 0.943 111.5 51.4 -66.9 -44.3 24.0 21.6 5.1 31 32 A R H 3<5S+ 0 0 98 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.832 111.4 46.9 -64.6 -34.5 21.3 23.5 7.1 32 33 A R T 3<5S- 0 0 62 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.334 116.5-114.8 -90.3 9.1 21.4 20.9 10.0 33 34 A S T < 5S+ 0 0 100 -3,-1.7 3,-0.3 -5,-0.1 -3,-0.2 0.902 73.8 133.5 60.1 46.3 25.3 21.0 10.0 34 35 A L X + 0 0 23 -5,-2.9 5,-2.2 -6,-0.2 -4,-0.2 0.014 49.0 80.8-110.8 30.5 25.8 17.4 8.9 35 36 A T B 5 +D 38 0B 26 3,-0.2 3,-0.5 -5,-0.2 -1,-0.1 0.346 58.1 98.3-124.3 6.4 28.5 18.2 6.2 36 37 A S T 5S+ 0 0 89 1,-0.7 -1,-0.2 -3,-0.3 2,-0.1 -0.710 114.3 6.6-134.0 82.7 31.8 18.6 8.2 37 38 A P T 5S- 0 0 96 0, 0.0 -1,-0.7 0, 0.0 50,-0.2 0.572 114.5-104.0 -89.3 171.4 32.6 15.8 7.5 38 39 A b B 5 -D 35 0B 15 48,-2.2 2,-0.3 -3,-0.5 -3,-0.2 -0.319 34.3-130.0 -57.5 119.8 29.9 14.6 5.1 39 40 A K < - 0 0 63 -5,-2.2 42,-0.1 -2,-0.1 3,-0.1 -0.581 13.3-138.8 -72.3 137.1 27.6 12.2 7.0 40 41 A D S S+ 0 0 65 -2,-0.3 41,-3.0 1,-0.2 2,-0.3 0.898 76.6 0.7 -69.9 -44.0 27.3 9.0 5.0 41 42 A V E + B 0 80A 51 39,-0.2 2,-0.3 51,-0.0 -1,-0.2 -0.992 65.5 169.0-147.8 134.6 23.5 8.2 5.4 42 43 A N E - B 0 79A 0 37,-2.0 37,-2.6 -2,-0.3 2,-0.4 -0.924 17.1-151.7-151.6 128.0 20.8 10.2 7.2 43 44 A T E - B 0 78A 3 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.824 4.2-154.1-102.5 135.0 17.0 9.9 7.2 44 45 A F E - B 0 77A 0 33,-2.7 33,-2.4 -2,-0.4 2,-0.4 -0.896 10.7-149.3-100.8 131.1 14.5 12.7 7.9 45 46 A I E -aB 13 76A 0 -33,-3.0 -31,-2.2 -2,-0.5 31,-0.2 -0.871 14.3-151.4 -97.9 134.7 11.1 11.8 9.2 46 47 A H + 0 0 9 29,-2.9 -31,-0.2 -2,-0.4 29,-0.2 -0.452 50.1 46.7-102.2 174.0 8.1 14.0 8.2 47 48 A G S S- 0 0 37 -32,-2.3 -33,-0.1 -33,-0.3 -2,-0.1 -0.337 96.3 -19.7 87.3-170.9 4.8 14.8 10.0 48 49 A N > - 0 0 84 1,-0.1 4,-0.8 -2,-0.1 3,-0.3 -0.255 49.3-128.8 -80.1 155.1 4.3 15.8 13.6 49 50 A K H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.819 103.2 65.4 -64.1 -38.2 6.7 15.3 16.6 50 51 A S H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 98.3 52.5 -56.9 -37.6 3.9 13.7 18.7 51 52 A N H 4 S+ 0 0 82 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.819 109.2 50.1 -70.6 -31.3 3.6 10.7 16.4 52 53 A I H >< S+ 0 0 1 -4,-0.8 3,-1.5 -3,-0.4 4,-0.5 0.938 108.7 51.1 -72.7 -45.7 7.3 10.0 16.6 53 54 A K H >< S+ 0 0 85 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.866 100.2 65.4 -56.6 -33.1 7.5 10.2 20.4 54 55 A A G ><>S+ 0 0 32 -4,-1.8 5,-1.9 1,-0.3 3,-1.4 0.679 83.0 74.9 -69.3 -15.0 4.6 7.6 20.6 55 56 A I G < 5S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.854 90.4 59.2 -60.3 -30.7 6.8 4.9 19.0 56 57 A c G < 5S+ 0 0 22 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.590 118.3 27.5 -74.5 -10.6 8.5 4.8 22.5 57 58 A G T X 5S- 0 0 36 -3,-1.4 3,-1.6 -4,-0.2 -3,-0.1 0.031 130.1 -24.4-116.6-129.9 5.0 3.9 24.0 58 59 A A T 3 5S+ 0 0 81 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.591 125.2 63.9 -71.8 -10.1 2.0 2.1 22.6 59 60 A N T 3 -E 67 0C 59 4,-2.5 4,-1.7 -3,-0.0 3,-0.3 -0.987 52.8 -35.4-134.3 122.5 12.5 -5.0 17.9 64 65 A R T 4 S- 0 0 188 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.238 108.7 -39.4 51.4-150.9 15.6 -7.2 18.6 65 66 A E T 4 S+ 0 0 175 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.895 134.0 1.7 -79.9 -35.2 17.4 -6.6 21.9 66 67 A N T 4 S+ 0 0 104 -3,-0.3 39,-0.4 -4,-0.0 -2,-0.2 0.309 107.3 86.9-140.1 12.4 17.3 -2.9 22.4 67 68 A L E < -E 63 0C 44 -4,-1.7 -4,-2.5 37,-0.1 2,-0.3 -0.476 56.0-139.9-110.6 179.6 15.3 -1.2 19.5 68 69 A R E -EF 62 103C 61 35,-2.2 35,-2.4 -6,-0.3 2,-0.4 -0.997 7.4-148.9-145.7 134.8 11.7 -0.4 18.7 69 70 A M E -EF 61 102C 45 -8,-2.6 -8,-2.2 -2,-0.3 33,-0.2 -0.883 25.0-114.5-106.1 136.2 9.7 -0.6 15.5 70 71 A S E -E 60 0C 2 31,-2.9 -10,-0.2 -2,-0.4 4,-0.1 -0.392 11.8-142.5 -64.6 145.9 6.8 1.6 14.6 71 72 A K S S+ 0 0 129 -12,-2.7 -1,-0.1 29,-0.1 -11,-0.1 0.739 86.2 35.4 -78.4 -24.2 3.4 0.0 14.2 72 73 A S S S- 0 0 62 -13,-0.4 29,-0.4 27,-0.1 2,-0.1 -0.862 92.0-100.0-125.1 161.5 2.4 2.3 11.3 73 74 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 27,-0.3 -0.354 30.3-154.9 -72.7 162.6 4.4 3.7 8.4 74 75 A F E - C 0 99A 23 25,-2.4 25,-2.2 -2,-0.1 2,-0.4 -0.963 26.7-106.0-131.6 150.9 5.8 7.3 8.2 75 76 A Q E + C 0 98A 85 -2,-0.3 -29,-2.9 23,-0.2 2,-0.3 -0.661 53.5 171.9 -70.6 126.2 6.6 9.5 5.3 76 77 A V E -BC 45 97A 3 21,-2.4 21,-2.1 -2,-0.4 2,-0.4 -0.937 30.6-154.9-135.1 156.5 10.5 9.6 5.2 77 78 A T E -BC 44 96A 0 -33,-2.4 -33,-2.7 -2,-0.3 2,-0.4 -0.939 13.9-159.3-132.9 117.6 13.4 10.9 3.0 78 79 A T E -BC 43 95A 28 17,-2.5 17,-2.0 -2,-0.4 2,-0.5 -0.802 4.7-156.0 -96.2 134.5 16.7 9.1 3.2 79 80 A a E -BC 42 94A 0 -37,-2.6 -37,-2.0 -2,-0.4 2,-0.5 -0.933 8.6-168.4-114.2 123.1 19.8 11.0 2.0 80 81 A K E -BC 41 93A 60 13,-2.9 13,-2.4 -2,-0.5 -39,-0.2 -0.922 22.2-121.6-118.5 126.7 22.8 8.9 0.9 81 82 A H E - C 0 92A 35 -41,-3.0 2,-0.3 -2,-0.5 11,-0.2 -0.440 30.8-169.1 -64.2 135.4 26.3 10.5 0.3 82 83 A T E + C 0 91A 65 9,-1.9 9,-0.5 -2,-0.1 3,-0.4 -0.895 59.8 40.5-122.8 156.5 27.7 9.9 -3.2 83 84 A G S S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 9,-0.1 0.323 95.4-114.2 90.0 -10.0 31.2 10.6 -4.7 84 85 A G + 0 0 63 1,-0.2 -1,-0.2 -44,-0.1 -44,-0.0 0.507 70.0 136.1 62.7 7.5 33.0 9.3 -1.6 85 86 A S - 0 0 47 -3,-0.4 -1,-0.2 1,-0.1 6,-0.1 -0.796 40.7-163.3 -86.0 115.0 34.6 12.6 -0.5 86 87 A P S S+ 0 0 83 0, 0.0 -48,-2.2 0, 0.0 -1,-0.1 0.641 72.6 86.0 -62.6 -12.0 34.3 13.1 3.3 87 88 A R S S- 0 0 86 -50,-0.2 -51,-0.1 -51,-0.1 -2,-0.1 -0.751 85.3 -75.6 -98.7 135.8 35.1 16.8 2.5 88 89 A P S S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.246 97.5 73.4 -65.8 160.3 32.4 19.3 1.4 89 90 A P S S- 0 0 134 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.439 78.5-153.7 -65.5 144.8 30.6 20.3 -0.8 90 91 A b - 0 0 15 -2,-0.2 2,-0.3 -64,-0.1 -60,-0.1 -0.851 5.3-155.1-102.3 118.6 28.6 17.1 0.0 91 92 A Q E -C 82 0A 38 -2,-0.6 -9,-1.9 -9,-0.5 2,-0.3 -0.733 15.4-171.7 -92.4 143.9 26.5 15.6 -2.8 92 93 A Y E -C 81 0A 4 -2,-0.3 2,-0.4 -11,-0.2 -66,-0.2 -0.969 20.4-148.6-136.9 147.5 23.5 13.4 -1.9 93 94 A R E -C 80 0A 38 -13,-2.4 -13,-2.9 -2,-0.3 2,-0.3 -0.963 25.8-138.5-111.3 136.1 21.0 11.1 -3.6 94 95 A A E -C 79 0A 28 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.656 17.3-171.8 -95.5 146.6 17.5 10.9 -2.1 95 96 A S E -C 78 0A 62 -17,-2.0 -17,-2.5 -2,-0.3 2,-0.3 -0.870 15.0-171.6-135.1 101.7 15.2 7.9 -1.5 96 97 A A E +C 77 0A 47 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.701 18.7 137.8 -93.2 146.5 11.6 8.9 -0.4 97 98 A G E -C 76 0A 18 -21,-2.1 -21,-2.4 -2,-0.3 2,-0.5 -0.956 55.8-104.0-168.2-176.5 9.0 6.5 0.8 98 99 A F E +C 75 0A 126 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 62.3 148.5-128.1 99.5 6.2 5.5 3.2 99 100 A R E -C 74 0A 91 -25,-2.2 -25,-2.4 -2,-0.5 2,-0.1 -0.944 52.5-101.9-138.1 153.5 7.9 3.0 5.5 100 101 A H - 0 0 75 -2,-0.3 2,-0.3 -27,-0.3 -29,-0.1 -0.482 43.2-146.5 -72.5 151.5 8.0 1.6 9.1 101 102 A V - 0 0 4 -29,-0.4 -31,-2.9 -2,-0.1 2,-0.4 -0.891 8.8-146.6-123.1 154.6 11.0 2.9 11.1 102 103 A V E +F 69 0C 0 12,-0.3 12,-2.5 -2,-0.3 2,-0.3 -0.981 28.7 158.8-121.5 127.6 13.2 1.5 13.8 103 104 A I E -FG 68 113C 0 -35,-2.4 -35,-2.2 -2,-0.4 2,-0.4 -0.868 36.6-117.2-133.4 171.7 14.6 3.7 16.6 104 105 A A E - G 0 112C 18 8,-2.0 7,-3.0 -2,-0.3 8,-1.1 -0.935 27.7-158.5-110.3 142.4 16.0 3.5 20.1 105 106 A c E - G 0 110C 41 -2,-0.4 2,-0.3 -39,-0.4 -52,-0.0 -0.912 11.2-176.8-118.5 149.3 14.2 5.2 23.1 106 107 A E E > S- G 0 109C 54 3,-2.4 3,-1.7 -2,-0.3 -50,-0.0 -0.982 76.3 -3.5-142.7 133.1 15.5 6.2 26.5 107 108 A N T 3 S- 0 0 160 -2,-0.3 -51,-0.0 1,-0.3 -1,-0.0 0.844 131.5 -56.6 52.4 36.8 13.3 7.7 29.3 108 109 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -52,-0.1 -52,-0.2 0.529 117.4 105.3 79.1 5.4 10.4 7.7 26.9 109 110 A L E < S-G 106 0C 50 -3,-1.7 -3,-2.4 -53,-0.1 2,-0.2 -0.898 76.2-106.3-126.0 144.3 12.1 9.8 24.2 110 111 A P E +G 105 0C 1 0, 0.0 -5,-0.2 0, 0.0 -102,-0.2 -0.517 42.0 162.1 -67.6 131.7 13.6 8.9 20.7 111 112 A V E + 0 0 28 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.498 57.4 24.4-131.8 -4.9 17.5 9.0 20.9 112 113 A H E -G 104 0C 99 -8,-1.1 -8,-2.0 -105,-0.0 2,-0.5 -0.979 59.0-143.5-158.4 142.4 18.8 7.1 17.8 113 114 A F E -G 103 0C 16 -2,-0.3 2,-1.1 -10,-0.2 -10,-0.2 -0.964 19.8-134.9-106.6 133.7 17.6 6.2 14.3 114 115 A D > + 0 0 19 -12,-2.5 3,-0.9 -2,-0.5 -12,-0.3 -0.720 23.7 179.3 -90.0 99.9 18.6 2.8 12.9 115 116 A E T 3 S+ 0 0 54 -2,-1.1 -1,-0.2 1,-0.2 -73,-0.1 0.758 72.8 70.8 -69.8 -18.4 19.7 3.6 9.3 116 117 A S T 3 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.668 360.0 360.0 -75.9 -17.4 20.6 -0.1 8.7 117 118 A F < 0 0 114 -3,-0.9 -1,-0.2 -15,-0.1 -2,-0.1 0.837 360.0 360.0 -63.8 360.0 16.9 -1.2 8.7