==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-98 1B1E . COMPND 2 MOLECULE: HYDROLASE ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,K.R.ACHARYA . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 23.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 2 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 . 0 1 0 2 1 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 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 1 A Q 0 0 214 0, 0.0 2,-0.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -22.0 10.6 16.4 5.7 2 2 A D - 0 0 130 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.957 360.0 -37.2-125.3 117.5 11.8 12.8 5.5 3 3 A N S > S+ 0 0 85 -2,-0.5 4,-1.6 1,-0.2 5,-0.1 0.500 109.9 107.3 52.3 3.0 15.3 11.8 4.5 4 4 A S H > + 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.668 68.9 61.3 -80.5 -17.9 15.0 14.7 2.1 5 5 A R H > S+ 0 0 127 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.824 105.1 48.7 -76.5 -29.2 17.4 16.7 4.3 6 6 A Y H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 110.8 47.4 -75.3 -45.1 20.0 14.0 3.6 7 7 A T H X S+ 0 0 79 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.863 111.6 52.7 -65.9 -31.3 19.5 13.9 -0.2 8 8 A H H X S+ 0 0 95 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.816 105.2 55.4 -71.4 -26.6 19.7 17.7 -0.1 9 9 A F H X S+ 0 0 4 -4,-0.9 4,-3.0 103,-0.2 5,-0.3 0.954 108.0 48.0 -66.9 -49.1 23.0 17.4 1.8 10 10 A L H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 111.4 51.4 -56.6 -43.0 24.4 15.2 -1.1 11 11 A T H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.8 37.1 -62.7 -40.3 23.2 17.8 -3.6 12 12 A Q H < S+ 0 0 39 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.788 133.3 18.5 -84.1 -30.7 24.8 20.7 -1.8 13 13 A H H < S+ 0 0 15 -4,-3.0 33,-3.3 -5,-0.2 2,-0.4 0.336 100.3 84.7-129.5 9.8 28.0 19.0 -0.6 14 14 A Y B < +a 46 0A 34 -4,-2.1 2,-0.2 -5,-0.3 33,-0.2 -0.944 28.2 157.7-124.2 141.2 28.9 15.8 -2.4 15 15 A D - 0 0 23 31,-2.1 33,-0.3 -2,-0.4 -4,-0.0 -0.760 24.4-156.3-155.1 99.6 30.7 15.1 -5.7 16 16 A A S S+ 0 0 33 1,-0.2 32,-2.0 -2,-0.2 -1,-0.1 0.879 81.8 6.3 -45.4 -58.0 32.1 11.6 -6.0 17 17 A K S S- 0 0 151 30,-0.2 -1,-0.2 32,-0.0 30,-0.1 -0.740 71.6-171.9-135.1 89.6 34.9 12.3 -8.6 18 18 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.242 16.0-141.7 -72.1 171.1 35.5 15.9 -9.6 19 19 A Q S S- 0 0 171 1,-0.6 2,-0.4 3,-0.1 6,-0.0 0.740 75.7 -2.3 -96.8 -93.8 37.8 16.5 -12.5 20 20 A G - 0 0 40 1,-0.1 -1,-0.6 2,-0.0 2,-0.4 -0.800 67.3-145.8 -93.6 142.7 40.0 19.5 -12.1 21 21 A R + 0 0 60 -2,-0.4 2,-0.1 -3,-0.2 77,-0.1 -0.421 55.5 127.5-107.3 57.8 39.2 21.2 -8.9 22 22 A D S >> S- 0 0 82 -2,-0.4 4,-1.7 75,-0.1 3,-0.6 -0.364 79.2 -82.6-101.6-179.2 39.9 24.6 -10.4 23 23 A D H 3> S+ 0 0 61 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.905 128.7 52.3 -50.2 -50.1 37.8 27.9 -10.5 24 24 A R H 3> S+ 0 0 187 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.813 105.0 57.5 -57.4 -34.1 35.9 26.7 -13.6 25 25 A Y H <> S+ 0 0 21 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.930 108.2 45.9 -62.9 -45.2 35.0 23.6 -11.8 26 26 A a H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.3 0.964 111.5 50.3 -60.6 -55.0 33.5 25.6 -9.0 27 27 A E H X S+ 0 0 33 -4,-2.4 4,-0.7 67,-0.2 -1,-0.2 0.802 115.3 45.0 -54.5 -33.0 31.5 27.9 -11.3 28 28 A S H X S+ 0 0 49 -4,-1.7 4,-2.6 -5,-0.2 3,-0.3 0.950 115.0 42.1 -82.1 -48.5 30.2 24.9 -13.2 29 29 A I H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.814 111.6 56.8 -68.9 -29.7 29.1 22.6 -10.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 -1,-0.2 0.836 111.6 43.9 -68.2 -32.1 27.7 25.5 -8.4 31 31 A R H ><5S+ 0 0 143 -4,-0.7 3,-2.0 -5,-0.3 5,-0.2 0.944 113.0 49.7 -75.2 -51.1 25.4 26.2 -11.4 32 32 A R H 3<5S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.753 111.8 49.5 -60.2 -24.7 24.5 22.6 -12.0 33 33 A R T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.364 112.0-121.5 -96.2 4.3 23.6 22.2 -8.3 34 34 A G T < 5S+ 0 0 54 -3,-2.0 3,-0.4 1,-0.1 -3,-0.2 0.828 70.5 133.4 61.7 36.7 21.5 25.3 -8.3 35 35 A L X + 0 0 12 -5,-2.5 5,-1.8 1,-0.2 -1,-0.1 -0.115 54.7 85.0-104.2 35.7 23.3 27.3 -5.6 36 36 A T T 5 + 0 0 25 -5,-0.2 -1,-0.2 3,-0.2 3,-0.1 0.593 49.9 90.0-117.0 -12.1 23.2 30.2 -7.9 37 37 A S T 5S+ 0 0 84 -3,-0.4 2,-0.5 1,-0.3 -2,-0.1 0.914 116.5 13.6 -55.4 -94.0 19.9 32.3 -7.6 38 38 A P T 5S- 0 0 67 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.739 113.5-110.6 -77.5 142.7 21.3 34.3 -5.0 39 39 A b T 5 - 0 0 10 49,-4.0 2,-0.2 -2,-0.5 -3,-0.2 -0.544 27.8-126.9 -64.1 122.9 25.0 33.4 -5.4 40 40 A Q < - 0 0 67 -5,-1.8 43,-0.1 -2,-0.4 3,-0.1 -0.550 15.5-142.3 -66.2 133.3 26.0 31.3 -2.3 41 41 A D S S+ 0 0 98 -2,-0.2 42,-3.0 1,-0.2 2,-0.3 0.791 77.2 7.8 -76.1 -23.6 29.1 33.1 -0.9 42 42 A I E + B 0 82A 8 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.973 66.3 165.0-154.2 139.0 30.9 29.9 0.2 43 43 A N E - B 0 81A 3 38,-1.7 38,-3.3 -2,-0.3 2,-0.4 -0.943 17.3-152.2-158.2 138.8 30.3 26.2 -0.3 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.924 2.8-155.8-119.9 138.6 32.3 23.1 0.0 45 45 A F E - B 0 79A 0 34,-2.6 34,-1.9 -2,-0.4 2,-0.4 -0.874 9.9-145.8-110.1 140.6 32.1 19.8 -1.7 46 46 A I E -aB 14 78A 1 -33,-3.3 -31,-2.1 -2,-0.4 2,-0.2 -0.860 15.7-155.7-104.1 141.0 33.3 16.5 -0.3 47 47 A H + 0 0 8 30,-2.5 30,-0.3 -2,-0.4 2,-0.3 -0.664 49.0 53.3-111.7 167.7 34.8 13.9 -2.6 48 48 A G S S- 0 0 30 -32,-2.0 2,-0.2 -33,-0.3 -33,-0.1 -0.767 93.9 -26.0 109.4-157.6 35.2 10.1 -2.3 49 49 A N > - 0 0 71 -2,-0.3 4,-0.7 1,-0.1 3,-0.2 -0.639 46.4-127.3-100.9 158.4 32.4 7.7 -1.5 50 50 A K H >> S+ 0 0 70 -2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.872 99.2 67.4 -65.0 -42.1 29.2 8.1 0.4 51 51 A R H 3> S+ 0 0 167 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.888 101.8 46.3 -50.6 -46.1 29.6 5.2 2.8 52 52 A S H 34 S+ 0 0 36 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.760 111.4 52.3 -70.1 -25.3 32.5 6.9 4.7 53 53 A I H X< S+ 0 0 2 -3,-0.8 3,-1.7 -4,-0.7 -2,-0.2 0.937 110.2 48.2 -72.6 -47.0 30.7 10.2 4.8 54 54 A K H >< S+ 0 0 83 -4,-2.5 3,-2.1 1,-0.3 4,-0.2 0.863 101.9 65.5 -57.5 -40.1 27.6 8.5 6.4 55 55 A A T 3< S+ 0 0 10 -4,-1.9 6,-2.1 1,-0.3 3,-0.5 0.472 80.0 79.4 -65.1 -3.4 29.9 6.7 8.9 56 56 A I T < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.639 86.3 62.6 -76.1 -15.6 30.8 10.1 10.4 57 57 A c S < S+ 0 0 20 -3,-2.1 -1,-0.2 53,-0.2 -2,-0.2 0.724 101.9 56.2 -81.4 -23.2 27.5 9.7 12.2 58 58 A E S >> S- 0 0 114 -3,-0.5 4,-0.7 -4,-0.2 3,-0.5 -0.479 99.0-105.9 -99.7 175.4 28.6 6.6 14.0 59 59 A N T 34 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.2 -3,-0.1 0.627 108.8 86.0 -75.9 -9.7 31.6 6.2 16.3 60 60 A K T 34 S- 0 0 166 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.947 116.7 -3.5 -53.5 -54.3 33.1 4.3 13.3 61 61 A N T <4 S+ 0 0 18 -6,-2.1 12,-1.9 -3,-0.5 13,-0.4 0.092 123.4 70.2-131.4 26.8 34.4 7.5 11.7 62 62 A G E < -D 72 0B 0 -4,-0.7 10,-0.2 10,-0.3 -5,-0.1 -0.962 50.3-157.5-145.4 161.9 33.1 10.4 13.9 63 63 A N E -D 71 0B 74 8,-1.8 8,-2.4 -2,-0.3 -4,-0.0 -0.954 39.0-100.2-132.8 148.4 33.5 12.1 17.3 64 64 A P E -D 70 0B 98 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.405 48.7-165.8 -64.4 152.6 30.9 14.3 19.1 65 65 A H E > -D 69 0B 39 4,-2.6 4,-2.2 5,-0.0 39,-0.0 -0.983 35.8 -38.6-152.8 135.4 31.9 17.9 18.5 66 66 A R T 4 S- 0 0 190 -2,-0.3 -1,-0.0 2,-0.2 0, 0.0 -0.191 114.1 -23.8 50.7-137.2 31.0 21.3 20.0 67 67 A E T 4 S- 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.999 135.0 -19.1 -67.6 -71.0 27.3 21.5 20.9 68 68 A N T 4 S+ 0 0 129 -4,-0.1 39,-0.4 2,-0.0 -2,-0.2 0.093 106.0 107.7-129.7 25.9 25.5 19.0 18.6 69 69 A L E < -D 65 0B 25 -4,-2.2 -4,-2.6 37,-0.1 2,-0.4 -0.356 53.8-136.4-100.7 178.6 28.0 18.2 15.8 70 70 A R E -DE 64 105B 34 35,-2.3 35,-2.3 -6,-0.3 2,-0.4 -0.998 9.8-155.8-135.5 137.1 30.2 15.4 14.7 71 71 A I E -DE 63 104B 34 -8,-2.4 -8,-1.8 -2,-0.4 33,-0.2 -0.935 25.5-117.5-113.8 134.3 33.8 15.7 13.4 72 72 A S E -D 62 0B 3 31,-2.7 -10,-0.3 -2,-0.4 30,-0.1 -0.342 5.6-146.8 -73.2 155.5 35.2 12.9 11.2 73 73 A K S S+ 0 0 119 -12,-1.9 2,-0.1 29,-0.1 -1,-0.1 0.817 83.1 57.1 -85.9 -35.6 38.2 10.8 12.2 74 74 A S S S- 0 0 45 -13,-0.4 29,-0.4 -22,-0.1 2,-0.2 -0.494 85.8-115.2 -94.1 165.9 39.4 10.5 8.6 75 75 A S - 0 0 56 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.652 25.9-154.5 -96.5 155.9 40.4 13.2 6.2 76 76 A F E - C 0 101A 10 25,-2.4 25,-1.7 -2,-0.2 2,-0.3 -0.949 23.8-112.8-131.2 150.2 38.5 13.8 2.9 77 77 A Q E + C 0 100A 89 -30,-0.3 -30,-2.5 -2,-0.3 2,-0.3 -0.660 51.8 175.4 -76.7 138.8 39.5 15.4 -0.4 78 78 A V E -BC 46 99A 2 21,-2.6 21,-2.7 -2,-0.3 2,-0.4 -0.962 27.1-154.9-146.9 157.6 37.5 18.6 -0.5 79 79 A T E -BC 45 98A 0 -34,-1.9 -34,-2.6 -2,-0.3 2,-0.5 -0.983 9.8-156.3-139.3 129.0 37.1 21.7 -2.6 80 80 A T E -BC 44 97A 9 17,-3.1 17,-2.1 -2,-0.4 2,-0.6 -0.910 3.2-157.0-110.6 130.8 35.8 24.9 -1.4 81 81 A a E -BC 43 96A 0 -38,-3.3 -38,-1.7 -2,-0.5 2,-0.5 -0.930 9.8-167.1-108.1 117.8 34.2 27.5 -3.7 82 82 A K E -BC 42 95A 97 13,-2.5 13,-2.1 -2,-0.6 -40,-0.2 -0.911 24.1-119.4-110.0 128.0 34.2 31.1 -2.6 83 83 A L E - C 0 94A 27 -42,-3.0 2,-0.4 -2,-0.5 11,-0.2 -0.353 29.3-160.6 -60.3 138.2 32.1 33.8 -4.3 84 84 A H + 0 0 90 9,-3.3 9,-0.4 1,-0.1 -1,-0.0 -0.990 63.9 38.7-126.6 121.7 34.4 36.5 -5.7 85 85 A G S S- 0 0 65 -2,-0.4 2,-1.9 7,-0.1 -1,-0.1 0.301 88.0-118.1 128.6 -13.5 33.0 39.9 -6.5 86 86 A G S S+ 0 0 62 1,-0.1 -1,-0.1 -45,-0.1 -3,-0.1 -0.455 79.5 110.5 82.6 -71.2 30.5 40.8 -3.8 87 87 A S - 0 0 75 -2,-1.9 -1,-0.1 1,-0.2 -3,-0.1 -0.160 57.9-153.0 -44.0 123.4 27.4 41.1 -5.9 88 88 A P + 0 0 61 0, 0.0 -49,-4.0 0, 0.0 -1,-0.2 0.247 68.7 88.0 -84.6 7.9 25.1 38.1 -4.9 89 89 A W S S- 0 0 157 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.0 -0.904 83.6 -55.0-112.5 140.2 23.4 38.0 -8.3 90 90 A P S S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.007 102.6 71.7 -51.4 155.7 24.7 36.0 -11.3 91 91 A P S S- 0 0 121 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.370 77.8-156.5 -68.2 133.6 27.0 35.7 -13.0 92 92 A b - 0 0 9 -65,-0.1 2,-0.6 -2,-0.1 -7,-0.1 -0.744 4.3-157.7 -86.4 113.5 28.4 34.0 -9.9 93 93 A Q - 0 0 82 -2,-0.7 -9,-3.3 -9,-0.4 2,-0.3 -0.819 12.0-167.3 -96.6 118.7 32.2 34.1 -9.9 94 94 A Y E -C 83 0A 1 -2,-0.6 2,-0.5 -11,-0.2 -67,-0.2 -0.831 18.8-156.5-115.2 145.4 34.1 31.4 -7.9 95 95 A R E -C 82 0A 83 -13,-2.1 -13,-2.5 -2,-0.3 2,-0.3 -0.947 26.0-140.8-109.6 130.2 37.6 30.9 -6.7 96 96 A A E -C 81 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.748 17.4-172.8 -99.9 143.4 38.4 27.2 -5.9 97 97 A T E -C 80 0A 86 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.3 -0.947 10.7-156.0-134.0 112.8 40.5 25.9 -3.0 98 98 A A E +C 79 0A 57 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.623 24.9 165.5 -85.2 147.2 41.3 22.2 -3.0 99 99 A G E -C 78 0A 29 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.3 -0.938 31.9-141.5-153.2 173.5 42.0 20.8 0.4 100 100 A F E +C 77 0A 132 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.891 49.8 98.2-146.6 109.6 42.4 17.5 2.5 101 101 A R E -C 76 0A 91 -25,-1.7 -25,-2.4 -2,-0.3 -27,-0.1 -0.974 68.4 -64.2-173.7 177.7 41.2 17.3 6.1 102 102 A N - 0 0 43 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.317 47.9-136.5 -77.6 162.2 38.4 16.0 8.3 103 103 A V - 0 0 0 -29,-0.4 -31,-2.7 -2,-0.1 2,-0.5 -0.857 3.7-136.2-124.1 160.1 34.9 17.5 8.2 104 104 A V E +E 71 0B 0 12,-0.3 12,-2.9 -2,-0.3 2,-0.3 -0.946 32.6 162.2-112.8 121.8 32.2 18.6 10.6 105 105 A V E -EF 70 115B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.830 35.7-123.7-131.3 169.4 28.6 17.6 9.9 106 106 A A E - F 0 114B 18 8,-1.9 7,-2.5 -2,-0.3 8,-1.0 -0.954 30.1-148.8-113.5 134.2 25.3 17.4 11.9 107 107 A c E - F 0 112B 38 -2,-0.4 2,-0.3 -39,-0.4 -53,-0.0 -0.773 15.8-176.5-107.1 153.8 23.6 14.0 11.8 108 108 A E E > S- F 0 111B 97 3,-2.6 3,-0.5 -2,-0.3 -102,-0.1 -0.894 77.1 -10.3-150.6 113.7 20.0 13.1 12.0 109 109 A N T 3 S- 0 0 143 -2,-0.3 -52,-0.0 1,-0.2 -1,-0.0 0.904 131.9 -53.0 63.6 40.4 18.7 9.6 12.1 110 110 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.2 -53,-0.1 -53,-0.2 0.679 119.7 106.0 69.2 19.3 22.2 8.4 11.4 111 111 A L E < S-F 108 0B 27 -3,-0.5 -3,-2.6 -54,-0.1 -1,-0.2 -0.988 74.4-112.3-133.8 143.6 22.5 10.6 8.3 112 112 A P E +F 107 0B 1 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.481 40.1 159.9 -70.5 136.4 24.4 13.8 7.5 113 113 A V E + 0 0 28 -7,-2.5 2,-0.3 1,-0.3 -6,-0.2 0.315 61.0 39.2-138.0 -0.7 22.1 16.7 7.0 114 114 A H E -F 106 0B 93 -8,-1.0 -8,-1.9 2,-0.0 2,-0.5 -0.979 57.6-154.8-156.3 140.3 24.3 19.7 7.5 115 115 A L E -F 105 0B 6 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.977 24.9-131.6-115.7 125.3 27.9 20.6 6.7 116 116 A D > - 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