==== 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 2BWK . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.E.HOLLOWAY,G.B.CHAVALI,M.C.HARES,V.SUBRAMANIAN, . 116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 57.8 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 27.6 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.4 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 4 A S > 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.1 20.7 12.6 -7.2 2 5 A R H > + 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.846 360.0 57.0 -65.9 -32.7 20.4 15.5 -4.9 3 6 A Y H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 107.3 47.3 -63.8 -45.6 16.7 14.6 -4.3 4 7 A T H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 111.5 51.3 -59.3 -45.0 17.7 11.1 -3.1 5 8 A K H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.898 107.7 53.7 -58.2 -41.7 20.3 12.7 -0.9 6 9 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 102,-0.2 -1,-0.2 0.905 109.9 45.8 -61.2 -46.9 17.7 15.1 0.6 7 10 A L H X S+ 0 0 36 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.904 112.4 51.9 -62.3 -42.3 15.3 12.2 1.5 8 11 A T H < S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.5 31.7 -58.6 -43.2 18.2 10.2 3.1 9 12 A Q H < S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.743 132.0 25.9 -87.1 -26.2 19.4 13.2 5.2 10 13 A H H < S+ 0 0 11 -4,-2.4 33,-2.9 -5,-0.2 2,-0.5 0.361 96.1 80.6-132.0 3.6 16.1 15.0 5.9 11 14 A H B < +a 43 0A 26 -4,-1.7 2,-0.3 31,-0.2 33,-0.2 -0.972 28.8 153.5-121.0 124.1 13.0 12.8 5.8 12 15 A D - 0 0 29 31,-2.2 33,-0.3 -2,-0.5 -4,-0.0 -0.861 21.8-166.0-138.4 104.1 11.6 10.4 8.6 13 16 A A S S+ 0 0 42 -2,-0.3 32,-2.3 1,-0.3 -1,-0.1 0.898 79.3 20.4 -61.8 -46.2 7.9 10.1 8.2 14 17 A K S S- 0 0 110 30,-0.2 -1,-0.3 31,-0.0 2,-0.1 -0.767 82.6-153.5-130.9 81.8 7.0 8.5 11.5 15 18 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 7,-0.0 -0.353 13.3-143.7 -66.4 138.9 9.6 9.2 14.1 16 19 A K S S- 0 0 109 6,-0.1 2,-0.3 -2,-0.1 6,-0.0 0.669 82.6 -17.1 -71.5 -25.5 10.1 6.7 16.9 17 20 A G - 0 0 27 2,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.898 53.4-136.2-161.4-170.5 10.9 9.6 19.3 18 21 A R + 0 0 75 -2,-0.3 76,-0.2 -3,-0.1 2,-0.2 -0.051 68.2 94.6-155.3 37.5 12.0 13.2 19.1 19 22 A D S > S- 0 0 90 74,-0.1 4,-2.2 56,-0.1 5,-0.2 -0.492 91.4 -75.9-123.3-172.1 14.7 13.4 21.7 20 23 A D H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 127.6 49.7 -59.6 -45.5 18.5 13.2 22.1 21 24 A R H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 107.6 54.8 -63.8 -37.3 18.6 9.4 21.7 22 25 A Y H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.944 109.6 48.0 -57.6 -48.3 16.4 9.5 18.6 23 26 A a H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.922 110.6 50.6 -60.4 -43.5 18.9 11.9 17.0 24 27 A E H X S+ 0 0 65 -4,-2.4 4,-1.6 66,-0.2 -1,-0.2 0.943 114.8 43.1 -62.2 -44.2 21.9 9.7 18.0 25 28 A R H X S+ 0 0 54 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 115.8 47.5 -66.7 -46.4 20.3 6.6 16.5 26 29 A M H X S+ 0 0 27 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.875 107.6 54.2 -67.2 -37.3 19.0 8.3 13.3 27 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.3 6,-0.2 0.928 113.3 44.5 -63.4 -39.0 22.3 10.1 12.5 28 31 A K H ><5S+ 0 0 106 -4,-1.6 3,-1.6 -5,-0.3 -2,-0.2 0.936 111.8 52.2 -65.6 -47.7 24.1 6.7 12.6 29 32 A R H 3<5S+ 0 0 98 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.8 46.2 -59.3 -34.8 21.3 4.9 10.6 30 33 A R T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.348 116.3-114.1 -94.0 9.3 21.5 7.5 7.8 31 34 A S T < 5S+ 0 0 99 -3,-1.6 3,-0.3 -5,-0.1 -3,-0.2 0.896 73.9 133.0 64.5 47.0 25.3 7.4 7.7 32 35 A L X + 0 0 18 -5,-2.9 5,-2.3 1,-0.2 -4,-0.2 0.031 49.3 81.6-113.8 30.5 25.9 11.0 8.9 33 36 A T B > 5 +D 36 0B 25 3,-0.2 3,-0.5 -6,-0.2 -1,-0.2 0.291 58.0 97.2-122.7 8.8 28.5 10.2 11.5 34 37 A S T 3 5S+ 0 0 85 1,-0.8 -1,-0.2 -3,-0.3 2,-0.1 -0.658 115.2 6.0-137.7 82.3 31.8 9.8 9.6 35 38 A P T 3 5S- 0 0 75 0, 0.0 -1,-0.8 0, 0.0 50,-0.2 0.538 114.6-104.9 -87.5 171.2 32.6 12.6 10.2 36 39 A b B < 5 -D 33 0B 14 48,-2.3 -3,-0.2 -3,-0.5 2,-0.2 -0.321 33.6-127.9 -58.8 122.2 29.9 13.8 12.7 37 40 A K < - 0 0 58 -5,-2.3 42,-0.1 -2,-0.1 3,-0.1 -0.532 13.5-140.1 -71.8 135.2 27.6 16.1 10.9 38 41 A D S S+ 0 0 63 -2,-0.2 41,-3.1 1,-0.2 2,-0.4 0.915 76.7 2.2 -66.9 -48.2 27.3 19.4 12.9 39 42 A V E + B 0 78A 61 39,-0.2 2,-0.3 51,-0.0 -1,-0.2 -0.998 66.1 168.8-144.6 135.9 23.5 20.1 12.4 40 43 A N E - B 0 77A 0 37,-2.2 37,-2.6 -2,-0.4 2,-0.5 -0.890 16.9-152.8-154.2 125.4 20.8 18.2 10.6 41 44 A T E - B 0 76A 0 -2,-0.3 2,-0.5 35,-0.2 35,-0.3 -0.809 3.9-154.8-102.7 134.4 17.0 18.5 10.6 42 45 A F E - B 0 75A 0 33,-2.9 33,-2.5 -2,-0.5 2,-0.4 -0.876 10.4-149.9-100.0 131.3 14.6 15.7 10.0 43 46 A I E -aB 11 74A 0 -33,-2.9 -31,-2.2 -2,-0.5 31,-0.2 -0.867 15.0-151.7 -99.4 133.9 11.1 16.6 8.6 44 47 A H + 0 0 9 29,-3.0 -31,-0.2 -2,-0.4 29,-0.2 -0.450 50.2 48.5-101.1 177.2 8.2 14.3 9.6 45 48 A G S S- 0 0 37 -32,-2.3 -33,-0.1 -33,-0.3 -2,-0.1 -0.344 96.4 -22.6 83.4-171.6 5.0 13.5 7.8 46 49 A N > - 0 0 83 1,-0.1 4,-0.8 -2,-0.1 3,-0.3 -0.282 49.2-126.6 -80.5 157.6 4.5 12.4 4.2 47 50 A K H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.846 103.8 64.5 -62.4 -39.7 6.8 13.1 1.2 48 51 A S H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 98.9 52.8 -57.8 -39.2 4.1 14.6 -0.9 49 52 A N H 4 S+ 0 0 84 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.831 110.2 49.3 -67.6 -31.4 3.7 17.6 1.4 50 53 A I H >< S+ 0 0 2 -4,-0.8 3,-1.5 -3,-0.5 4,-0.4 0.938 109.1 50.3 -72.1 -46.2 7.4 18.3 1.3 51 54 A K H >< S+ 0 0 88 -4,-2.5 3,-1.7 1,-0.3 4,-0.2 0.861 100.8 65.9 -57.3 -33.4 7.6 18.2 -2.5 52 55 A A G ><>S+ 0 0 30 -4,-1.9 5,-2.1 1,-0.3 3,-1.3 0.677 83.4 73.8 -66.4 -17.9 4.6 20.6 -2.6 53 56 A I G < 5S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.841 90.5 59.1 -59.0 -33.0 6.8 23.3 -1.1 54 57 A c G < 5S+ 0 0 22 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.633 118.8 27.5 -73.7 -10.3 8.5 23.5 -4.5 55 58 A G T X 5S- 0 0 36 -3,-1.3 3,-1.6 -4,-0.2 -3,-0.1 0.067 130.9 -23.1-116.9-128.8 5.1 24.4 -6.0 56 59 A A T 3 5S+ 0 0 78 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 0.582 125.6 63.4 -71.8 -10.0 2.0 26.1 -4.7 57 60 A N T 3 -E 65 0C 56 4,-2.5 4,-1.7 1,-0.0 3,-0.4 -0.984 53.8 -37.7-133.1 119.7 12.5 33.3 0.0 62 65 A R T 4 S- 0 0 190 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.233 109.1 -36.9 53.5-150.0 15.5 35.4 -0.7 63 66 A E T 4 S- 0 0 183 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.873 133.8 -0.1 -76.5 -38.8 17.3 34.8 -4.0 64 67 A N T 4 S+ 0 0 96 -3,-0.4 39,-0.4 -4,-0.0 2,-0.2 0.295 106.7 88.6-141.1 15.2 17.1 31.1 -4.5 65 68 A L E < -E 61 0C 38 -4,-1.7 -4,-2.5 37,-0.1 2,-0.4 -0.527 55.9-139.2-112.3 177.2 15.3 29.4 -1.6 66 69 A R E -EF 60 101C 60 35,-2.4 35,-2.4 -6,-0.3 2,-0.4 -0.994 6.4-149.1-141.6 135.5 11.6 28.6 -0.8 67 70 A M E -EF 59 100C 37 -8,-2.7 -8,-2.1 -2,-0.4 33,-0.2 -0.865 25.1-115.9-106.1 136.6 9.7 28.9 2.5 68 71 A S E -E 58 0C 3 31,-2.8 -10,-0.3 -2,-0.4 4,-0.1 -0.356 11.1-142.5 -68.4 144.5 6.8 26.6 3.3 69 72 A K S S+ 0 0 130 -12,-2.6 -1,-0.1 29,-0.1 -11,-0.1 0.770 86.2 35.8 -79.0 -24.0 3.3 28.2 3.6 70 73 A S S S- 0 0 59 -13,-0.4 29,-0.4 27,-0.1 2,-0.1 -0.835 92.0 -99.7-124.2 164.5 2.4 25.9 6.6 71 74 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 27,-0.3 -0.373 30.7-154.9 -76.9 160.9 4.4 24.5 9.4 72 75 A F E - C 0 97A 18 25,-2.4 25,-2.3 -2,-0.1 2,-0.5 -0.960 26.8-105.8-128.6 150.8 5.8 21.0 9.7 73 76 A Q E + C 0 96A 83 -2,-0.3 -29,-3.0 23,-0.2 2,-0.3 -0.677 53.7 172.7 -71.1 126.0 6.7 18.7 12.5 74 77 A V E -BC 43 95A 0 21,-2.6 21,-2.3 -2,-0.5 2,-0.4 -0.939 30.0-156.2-134.1 154.2 10.6 18.7 12.6 75 78 A T E -BC 42 94A 0 -33,-2.5 -33,-2.9 -2,-0.3 2,-0.5 -0.944 13.1-158.7-130.1 117.9 13.4 17.5 14.8 76 79 A T E -BC 41 93A 16 17,-2.8 17,-1.9 -2,-0.4 2,-0.5 -0.816 4.8-155.8 -94.7 131.2 16.7 19.2 14.6 77 80 A a E -BC 40 92A 0 -37,-2.6 -37,-2.2 -2,-0.5 2,-0.5 -0.915 9.3-169.1-109.8 123.0 19.8 17.3 15.7 78 81 A K E -BC 39 91A 38 13,-2.7 13,-2.5 -2,-0.5 -39,-0.2 -0.953 21.5-123.5-119.3 124.8 22.8 19.4 16.9 79 82 A H E - C 0 90A 42 -41,-3.1 2,-0.3 -2,-0.5 11,-0.2 -0.480 28.7-170.1 -67.4 135.9 26.3 17.8 17.5 80 83 A T E + C 0 89A 49 9,-1.9 9,-0.6 -2,-0.2 3,-0.2 -0.915 62.3 43.7-123.9 155.4 27.8 18.3 21.0 81 84 A G S S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 9,-0.1 0.025 92.7-123.7 97.3 -27.0 31.3 17.6 22.3 82 85 A G + 0 0 62 1,-0.2 -1,-0.2 7,-0.2 6,-0.0 0.363 64.9 135.0 75.4 -4.4 32.8 19.0 19.1 83 86 A S - 0 0 50 -3,-0.2 -1,-0.2 1,-0.1 -47,-0.1 -0.660 48.6-151.5 -76.5 126.5 34.8 16.0 18.1 84 87 A P S S+ 0 0 72 0, 0.0 -48,-2.3 0, 0.0 -1,-0.1 0.663 75.7 85.9 -65.6 -16.0 34.5 15.2 14.3 85 88 A R S S- 0 0 147 -50,-0.2 -2,-0.1 -51,-0.1 -51,-0.1 -0.696 82.5 -79.0 -94.5 138.0 35.1 11.5 15.2 86 89 A P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.268 95.3 76.8 -70.6 163.0 32.4 9.1 16.3 87 90 A P S S- 0 0 127 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.404 77.2-155.5 -63.8 142.8 30.6 8.1 18.5 88 91 A b - 0 0 14 -2,-0.1 2,-0.3 -64,-0.1 -60,-0.1 -0.856 4.4-155.2-100.8 117.9 28.6 11.3 17.7 89 92 A Q E -C 80 0A 59 -2,-0.6 -9,-1.9 -9,-0.6 2,-0.3 -0.704 14.5-170.1 -92.2 144.0 26.5 12.8 20.5 90 93 A Y E -C 79 0A 3 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.972 20.1-148.0-136.4 146.4 23.5 14.9 19.6 91 94 A R E -C 78 0A 103 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.3 -0.960 26.0-138.8-110.0 133.3 21.0 17.2 21.3 92 95 A A E -C 77 0A 28 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.664 17.6-172.8 -93.1 146.2 17.5 17.3 19.8 93 96 A S E -C 76 0A 67 -17,-1.9 -17,-2.8 -2,-0.3 2,-0.3 -0.885 15.3-172.8-134.7 105.6 15.2 20.3 19.3 94 97 A A E +C 75 0A 52 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.730 17.7 138.1 -98.2 146.9 11.7 19.3 18.1 95 98 A G E -C 74 0A 23 -21,-2.3 -21,-2.6 -2,-0.3 2,-0.6 -0.966 56.1-102.2-168.5-178.5 9.0 21.7 17.0 96 99 A F E +C 73 0A 127 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.934 63.0 149.7-121.7 101.8 6.2 22.6 14.6 97 100 A R E -C 72 0A 101 -25,-2.3 -25,-2.4 -2,-0.6 2,-0.1 -0.921 52.2-102.9-138.8 151.0 7.9 25.2 12.3 98 101 A H - 0 0 77 -2,-0.3 2,-0.3 -27,-0.3 -29,-0.1 -0.493 43.0-145.2 -69.7 149.8 8.0 26.6 8.8 99 102 A V - 0 0 0 -29,-0.4 -31,-2.8 -2,-0.1 2,-0.5 -0.887 8.5-147.4-121.8 152.0 10.9 25.3 6.8 100 103 A V E +F 67 0C 0 -2,-0.3 12,-2.5 12,-0.3 2,-0.3 -0.985 29.2 159.9-118.1 125.2 13.1 26.8 4.2 101 104 A I E -FG 66 111C 0 -35,-2.4 -35,-2.4 -2,-0.5 2,-0.4 -0.852 36.5-118.4-130.5 171.2 14.5 24.6 1.4 102 105 A A E - G 0 110C 16 8,-2.2 7,-3.0 -2,-0.3 8,-1.3 -0.941 27.6-159.6-110.0 142.8 16.0 24.8 -2.1 103 106 A c E - G 0 108C 40 -2,-0.4 2,-0.3 -39,-0.4 -52,-0.0 -0.918 11.5-177.5-118.0 149.2 14.2 23.2 -5.0 104 107 A E E > S- G 0 107C 47 3,-2.3 3,-1.7 -2,-0.3 -50,-0.0 -0.987 77.3 -2.5-142.6 132.2 15.6 22.1 -8.5 105 108 A N T 3 S- 0 0 161 -2,-0.3 -51,-0.0 1,-0.3 -1,-0.0 0.825 131.2 -57.3 53.8 35.7 13.3 20.6 -11.2 106 109 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -52,-0.1 -52,-0.2 0.572 117.3 105.8 80.4 7.2 10.4 20.7 -8.8 107 110 A L E < S-G 104 0C 48 -3,-1.7 -3,-2.3 -53,-0.1 -1,-0.2 -0.919 76.4-106.8-125.8 144.4 12.1 18.6 -6.1 108 111 A P E +G 103 0C 1 0, 0.0 -5,-0.3 0, 0.0 -102,-0.2 -0.512 41.5 162.6 -67.6 133.5 13.7 19.4 -2.8 109 112 A V E + 0 0 35 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.542 57.9 25.3-131.3 -12.3 17.5 19.4 -2.9 110 113 A H E -G 102 0C 101 -8,-1.3 -8,-2.2 -105,-0.0 2,-0.5 -0.991 59.7-142.2-153.2 146.9 18.8 21.3 0.1 111 114 A F E -G 101 0C 4 -2,-0.3 2,-1.3 -10,-0.2 -10,-0.2 -0.951 19.6-134.7-109.6 130.5 17.6 22.2 3.7 112 115 A D > + 0 0 17 -12,-2.5 3,-1.0 -2,-0.5 4,-0.3 -0.678 25.9 176.0 -86.9 94.7 18.5 25.6 5.1 113 116 A E G > S+ 0 0 42 -2,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.800 71.8 69.5 -65.2 -25.4 19.6 24.9 8.6 114 117 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.694 80.6 75.7 -71.1 -18.0 20.5 28.5 9.2 115 118 A F G < 0 0 70 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.847 360.0 360.0 -62.9 -32.3 16.9 29.5 9.2 116 119 A F < 0 0 67 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.621 360.0 360.0 -84.7 360.0 16.4 28.0 12.7