==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-98 2ANG . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,S.C.ALLEN,K.R.ACHARYA . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 65.0 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 . 30 24.4 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 0.8 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.7 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 1 1 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 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 1 A Q > 0 0 174 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 71.1 10.4 15.6 4.5 2 2 A D T 3 - 0 0 137 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.679 360.0 -13.7 -81.3 113.2 11.6 12.2 5.8 3 3 A N T 3> S+ 0 0 83 -2,-0.6 4,-1.0 1,-0.1 -1,-0.3 0.618 108.2 110.3 69.4 12.7 15.2 11.5 4.6 4 4 A S H <> + 0 0 46 -3,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.569 69.4 61.5 -89.5 -11.8 14.7 14.3 2.2 5 5 A R H > S+ 0 0 114 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.800 102.3 49.5 -82.1 -30.0 17.2 16.3 4.3 6 6 A Y H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.892 109.3 52.0 -73.3 -39.8 19.9 13.7 3.6 7 7 A T H X S+ 0 0 83 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.892 110.2 49.1 -61.7 -41.9 19.1 13.9 -0.2 8 8 A H H X S+ 0 0 96 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.830 107.9 54.6 -68.1 -33.2 19.5 17.7 0.0 9 9 A F H X S+ 0 0 4 -4,-1.3 4,-2.6 103,-0.2 3,-0.5 0.976 109.2 47.1 -64.1 -53.4 22.7 17.3 1.9 10 10 A L H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.888 110.4 53.9 -55.1 -40.8 24.1 15.1 -1.0 11 11 A T H < S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 118.4 33.2 -64.1 -36.5 22.8 17.7 -3.5 12 12 A Q H < S+ 0 0 32 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.689 133.9 22.6 -93.5 -19.7 24.6 20.6 -1.9 13 13 A H H < S+ 0 0 11 -4,-2.6 33,-2.9 -5,-0.2 2,-0.4 0.342 100.0 81.7-134.3 8.5 27.7 18.9 -0.6 14 14 A Y B < +a 46 0A 33 -4,-2.0 2,-0.2 -5,-0.3 33,-0.2 -0.961 29.7 158.0-124.8 139.9 28.5 15.6 -2.4 15 15 A D - 0 0 22 31,-2.2 33,-0.3 -2,-0.4 -4,-0.0 -0.727 25.5-155.4-154.4 96.4 30.3 15.0 -5.7 16 16 A A S S+ 0 0 36 1,-0.2 32,-2.1 -2,-0.2 -1,-0.1 0.858 80.1 2.3 -41.9 -56.9 31.7 11.5 -5.9 17 17 A K - 0 0 167 30,-0.2 -1,-0.2 0, 0.0 30,-0.0 -0.732 68.0-177.9-144.1 95.6 34.5 12.2 -8.4 18 18 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.275 18.5-143.8 -78.7 173.6 35.1 15.6 -9.8 19 19 A Q S S+ 0 0 179 1,-0.5 2,-0.5 3,-0.1 6,-0.0 0.774 77.9 7.3-102.5 -79.5 37.9 16.1 -12.4 20 20 A G - 0 0 39 2,-0.0 2,-0.8 1,-0.0 -1,-0.5 -0.905 66.6-151.2-102.3 131.9 39.8 19.3 -12.0 21 21 A R + 0 0 64 -2,-0.5 2,-0.2 -3,-0.2 77,-0.1 -0.508 52.4 129.0-102.7 62.1 38.8 21.0 -8.8 22 22 A D S >> S- 0 0 77 -2,-0.8 4,-1.6 75,-0.1 3,-0.5 -0.428 78.5 -82.7-104.8-179.5 39.5 24.5 -10.3 23 23 A D H 3> S+ 0 0 56 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.884 128.2 53.7 -52.1 -46.3 37.5 27.7 -10.4 24 24 A R H 3> S+ 0 0 185 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 104.2 56.8 -59.8 -34.8 35.6 26.6 -13.5 25 25 A Y H <> S+ 0 0 20 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.925 108.7 47.2 -62.8 -40.6 34.6 23.4 -11.7 26 26 A a H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.957 111.0 48.3 -64.8 -52.9 33.1 25.5 -9.0 27 27 A E H X S+ 0 0 43 -4,-2.5 4,-1.1 67,-0.3 -1,-0.2 0.821 116.1 47.4 -57.5 -31.2 31.1 27.8 -11.3 28 28 A S H X S+ 0 0 51 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.962 115.1 39.6 -77.2 -54.2 29.9 24.7 -13.1 29 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.813 113.9 54.8 -68.3 -29.8 28.8 22.5 -10.2 30 30 A M H X>S+ 0 0 0 -4,-2.6 5,-2.9 -5,-0.3 4,-0.6 0.931 112.7 43.7 -67.6 -44.5 27.3 25.4 -8.2 31 31 A R H ><5S+ 0 0 135 -4,-1.1 3,-1.3 -5,-0.3 5,-0.3 0.965 115.1 48.7 -60.8 -55.2 25.1 26.3 -11.3 32 32 A R H 3<5S+ 0 0 146 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 110.9 49.4 -56.5 -35.5 24.2 22.7 -11.9 33 33 A R H 3<5S- 0 0 62 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.602 114.5-117.6 -82.8 -9.7 23.3 22.0 -8.3 34 34 A G T <<5S+ 0 0 44 -3,-1.3 3,-0.4 -4,-0.6 -3,-0.2 0.870 74.3 132.8 77.6 37.8 21.2 25.2 -8.3 35 35 A L X + 0 0 18 -5,-2.9 5,-1.8 1,-0.2 -4,-0.2 -0.069 56.4 80.1-106.7 30.8 23.1 27.0 -5.6 36 36 A T T 5 + 0 0 23 -5,-0.3 3,-0.2 -6,-0.2 -1,-0.2 0.454 52.2 94.9-119.6 -1.6 23.1 30.0 -7.9 37 37 A S T 5S+ 0 0 81 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.872 117.0 7.9 -57.5-101.0 19.7 31.9 -7.6 38 38 A P T 5S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.721 114.9-108.0 -73.4 144.7 21.0 34.1 -5.0 39 39 A b T 5 - 0 0 10 49,-3.6 2,-0.3 -2,-0.4 -3,-0.2 -0.543 27.7-122.6 -68.2 128.6 24.7 33.0 -5.3 40 40 A K < - 0 0 51 -5,-1.8 3,-0.1 -2,-0.3 43,-0.1 -0.563 16.1-140.6 -68.2 130.5 25.8 31.0 -2.2 41 41 A D S S+ 0 0 97 -2,-0.3 42,-3.2 1,-0.2 2,-0.3 0.809 80.1 3.5 -66.4 -28.7 28.8 32.9 -0.7 42 42 A I E + B 0 82A 6 40,-0.3 2,-0.3 52,-0.0 40,-0.2 -0.965 66.4 170.7-157.7 137.6 30.6 29.7 0.2 43 43 A N E - B 0 81A 0 38,-2.1 38,-3.6 -2,-0.3 2,-0.4 -0.972 14.3-154.2-153.7 137.0 30.0 26.0 -0.4 44 44 A T E - B 0 80A 0 -2,-0.3 2,-0.4 36,-0.3 36,-0.2 -0.936 3.3-157.7-119.5 135.9 32.0 22.9 0.0 45 45 A F E - B 0 79A 0 34,-2.6 34,-2.1 -2,-0.4 2,-0.4 -0.846 9.9-145.2-107.6 143.2 31.7 19.5 -1.7 46 46 A I E -aB 14 78A 0 -33,-2.9 -31,-2.2 -2,-0.4 2,-0.2 -0.882 15.5-156.7-106.6 139.5 33.0 16.3 -0.3 47 47 A H + 0 0 9 30,-2.4 30,-0.3 -2,-0.4 2,-0.3 -0.669 47.9 56.5-111.5 167.9 34.4 13.6 -2.7 48 48 A G S S- 0 0 35 -32,-2.1 2,-0.2 -33,-0.3 -33,-0.1 -0.745 93.3 -27.5 111.3-162.1 34.8 9.9 -2.3 49 49 A N > - 0 0 57 -2,-0.3 4,-0.8 1,-0.1 3,-0.2 -0.591 46.8-129.5 -94.3 156.4 32.2 7.3 -1.5 50 50 A K H > S+ 0 0 76 -2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.830 101.7 68.9 -70.8 -35.0 28.9 7.9 0.4 51 51 A R H > S+ 0 0 157 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 101.1 49.9 -50.2 -44.6 29.4 4.9 2.8 52 52 A S H 4 S+ 0 0 41 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.815 110.2 47.0 -63.1 -40.1 32.3 6.9 4.4 53 53 A I H >< S+ 0 0 4 -4,-0.8 3,-1.0 -3,-0.4 -1,-0.2 0.876 112.3 51.1 -72.3 -38.4 30.4 10.1 4.8 54 54 A K H >< S+ 0 0 82 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.865 100.6 63.4 -66.0 -37.0 27.4 8.3 6.3 55 55 A A G >< S+ 0 0 12 -4,-1.9 3,-1.7 1,-0.3 6,-1.5 0.668 81.5 79.6 -63.3 -16.9 29.7 6.5 8.8 56 56 A I G < S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.737 85.9 63.7 -61.9 -18.9 30.6 9.8 10.3 57 57 A c G < S+ 0 0 22 -3,-2.1 -1,-0.3 53,-0.2 2,-0.2 0.645 101.8 51.9 -80.8 -16.6 27.2 9.3 12.1 58 58 A E S X> S- 0 0 108 -3,-1.7 4,-0.9 -4,-0.2 3,-0.8 -0.588 102.0 -99.7-109.3 176.7 28.3 6.2 14.0 59 59 A N T 34 S+ 0 0 113 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.662 109.9 86.3 -71.1 -12.3 31.4 5.9 16.2 60 60 A K T 34 S- 0 0 159 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.2 0.902 117.2 -3.9 -52.1 -47.3 33.0 4.1 13.1 61 61 A N T <4 S+ 0 0 14 -6,-1.5 12,-2.2 -3,-0.8 13,-0.5 0.197 122.5 73.8-136.4 17.9 34.1 7.5 11.6 62 62 A G E < -D 72 0B 0 -4,-0.9 10,-0.2 -7,-0.3 -5,-0.1 -0.948 46.2-166.1-139.7 158.5 32.8 10.1 14.0 63 63 A N E -D 71 0B 71 8,-1.9 8,-2.6 -2,-0.3 -5,-0.0 -0.955 42.8 -97.1-133.4 146.8 33.2 11.8 17.4 64 64 A P E -D 70 0B 101 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.294 48.6-164.0 -61.1 157.7 30.7 14.1 19.0 65 65 A H E > -D 69 0B 31 4,-2.1 4,-2.5 2,-0.1 39,-0.0 -0.970 36.3 -37.6-154.3 134.6 31.6 17.7 18.4 66 66 A R T 4 S- 0 0 181 -2,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.188 113.5 -26.2 51.7-143.5 30.7 21.1 19.8 67 67 A E T 4 S- 0 0 163 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.997 135.2 -16.6 -64.2 -74.4 27.0 21.4 20.8 68 68 A N T 4 S+ 0 0 125 -4,-0.1 39,-0.3 2,-0.0 -2,-0.2 -0.108 105.9 106.2-129.5 40.3 25.3 18.9 18.6 69 69 A L E < -D 65 0B 26 -4,-2.5 -4,-2.1 37,-0.1 2,-0.4 -0.468 54.1-134.2-111.1-178.3 27.6 18.0 15.7 70 70 A R E -DE 64 105B 39 35,-2.1 35,-2.6 -6,-0.3 2,-0.4 -0.996 10.8-156.1-137.7 138.6 29.9 15.1 14.7 71 71 A I E -DE 63 104B 31 -8,-2.6 -8,-1.9 -2,-0.4 33,-0.2 -0.951 24.2-119.0-116.3 135.2 33.4 15.4 13.4 72 72 A S E -D 62 0B 2 31,-2.5 -10,-0.3 -2,-0.4 30,-0.1 -0.400 5.1-148.6 -75.5 152.9 34.9 12.6 11.2 73 73 A K S S+ 0 0 122 -12,-2.2 2,-0.2 -2,-0.1 -1,-0.1 0.773 82.2 60.2 -86.6 -30.0 37.9 10.5 12.2 74 74 A S S S- 0 0 42 -13,-0.5 29,-0.4 -22,-0.1 2,-0.2 -0.569 85.7-114.9 -97.6 162.0 39.0 10.1 8.6 75 75 A S - 0 0 54 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.615 25.9-154.3 -93.2 157.3 40.1 12.8 6.1 76 76 A F E - C 0 101A 12 25,-2.2 25,-1.7 -2,-0.2 2,-0.3 -0.973 23.3-114.2-133.8 147.4 38.2 13.6 2.9 77 77 A Q E + C 0 100A 84 -2,-0.3 -30,-2.4 -30,-0.3 2,-0.3 -0.631 51.4 179.9 -74.8 134.3 39.2 15.2 -0.5 78 78 A V E -BC 46 99A 3 21,-3.2 21,-3.0 -2,-0.3 2,-0.4 -0.962 27.0-157.0-142.4 154.5 37.2 18.4 -0.5 79 79 A T E -BC 45 98A 0 -34,-2.1 -34,-2.6 -2,-0.3 2,-0.5 -0.975 9.1-159.4-136.5 125.7 36.6 21.5 -2.6 80 80 A T E -BC 44 97A 6 17,-3.0 17,-1.8 -2,-0.4 2,-0.6 -0.901 3.1-157.7-109.1 127.4 35.4 24.8 -1.4 81 81 A a E -BC 43 96A 0 -38,-3.6 -38,-2.1 -2,-0.5 2,-0.5 -0.914 9.4-168.1-105.6 117.0 33.8 27.3 -3.7 82 82 A K E -BC 42 95A 67 13,-2.4 13,-2.4 -2,-0.6 -40,-0.3 -0.897 24.0-120.0-106.6 127.5 34.0 30.8 -2.5 83 83 A L E - C 0 94A 38 -42,-3.2 2,-0.4 -2,-0.5 11,-0.2 -0.361 30.0-160.4 -65.0 142.6 31.8 33.5 -4.2 84 84 A H E + C 0 93A 89 9,-3.2 9,-0.6 3,-0.1 3,-0.1 -0.975 58.0 42.0-128.2 139.1 33.8 36.2 -5.8 85 85 A G S S- 0 0 64 -2,-0.4 -1,-0.1 1,-0.1 9,-0.1 -0.009 93.7-103.2 124.2 -35.7 32.7 39.7 -6.8 86 86 A G S S+ 0 0 80 1,-0.2 -1,-0.1 -45,-0.1 -45,-0.0 0.939 84.8 107.4 78.9 48.0 30.4 41.0 -4.0 87 87 A S - 0 0 61 -3,-0.1 -1,-0.2 4,-0.0 -3,-0.1 -0.886 56.3-153.0-157.1 121.9 27.0 40.5 -5.7 88 88 A P S S+ 0 0 69 0, 0.0 -49,-3.6 0, 0.0 4,-0.1 0.413 75.3 84.9 -77.2 1.8 24.5 37.8 -4.7 89 89 A W S S- 0 0 156 -51,-0.2 -52,-0.1 2,-0.1 -53,-0.0 -0.870 82.4 -59.3-112.1 139.8 23.1 37.8 -8.2 90 90 A P S S+ 0 0 76 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.041 99.6 71.3 -55.0 157.0 24.3 35.8 -11.3 91 91 A P S S- 0 0 114 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.398 78.5-154.9 -65.4 138.0 26.6 35.4 -13.0 92 92 A b - 0 0 8 -65,-0.1 2,-0.6 -2,-0.1 -61,-0.1 -0.781 5.8-161.1 -90.6 112.9 28.1 33.7 -9.9 93 93 A Q E -C 84 0A 96 -2,-0.7 -9,-3.2 -9,-0.6 2,-0.4 -0.841 10.9-168.1 -98.7 119.7 31.9 33.7 -10.0 94 94 A Y E -C 83 0A 0 -2,-0.6 2,-0.5 -71,-0.2 -67,-0.3 -0.836 17.8-151.6-114.4 145.5 33.7 31.2 -7.8 95 95 A R E -C 82 0A 103 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -0.915 25.1-139.4-106.4 131.5 37.2 30.7 -6.6 96 96 A A E -C 81 0A 20 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.756 19.0-175.4-100.6 142.6 38.1 27.1 -5.8 97 97 A T E -C 80 0A 75 -17,-1.8 -17,-3.0 -2,-0.4 2,-0.3 -0.958 12.5-156.9-132.7 111.5 40.2 25.7 -3.0 98 98 A A E +C 79 0A 57 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.673 24.3 166.6 -87.2 146.0 40.9 22.0 -3.0 99 99 A G E -C 78 0A 27 -21,-3.0 -21,-3.2 -2,-0.3 2,-0.4 -0.961 33.9-140.7-154.4 169.5 41.7 20.5 0.4 100 100 A F E +C 77 0A 131 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.909 50.4 101.4-140.4 107.3 42.1 17.3 2.4 101 101 A R E -C 76 0A 88 -25,-1.7 -25,-2.2 -2,-0.4 2,-0.1 -0.971 67.5 -67.5-168.9 177.8 40.9 17.1 6.0 102 102 A N - 0 0 45 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.363 47.2-136.9 -78.4 161.2 38.1 15.9 8.3 103 103 A V - 0 0 0 -29,-0.4 -31,-2.5 -2,-0.1 2,-0.5 -0.889 3.4-136.0-124.0 155.6 34.6 17.3 8.2 104 104 A V E +E 71 0B 0 12,-0.3 12,-2.5 -2,-0.3 2,-0.3 -0.925 32.5 166.9-106.9 122.1 31.9 18.4 10.7 105 105 A V E -EF 70 115B 0 -35,-2.6 -35,-2.1 -2,-0.5 2,-0.4 -0.895 33.2-128.1-131.1 162.1 28.3 17.3 10.0 106 106 A A E - F 0 114B 16 8,-2.0 7,-2.1 -2,-0.3 8,-0.8 -0.911 30.6-152.2-106.8 136.0 25.0 17.1 11.8 107 107 A c E - F 0 112B 36 -2,-0.4 2,-0.3 -39,-0.3 -53,-0.0 -0.793 17.6-177.5-112.7 156.4 23.3 13.8 11.8 108 108 A E E > S- F 0 111B 101 3,-2.0 3,-0.8 -2,-0.3 -102,-0.1 -0.887 78.3 -10.1-151.8 113.9 19.6 12.7 12.0 109 109 A N T 3 S- 0 0 140 -2,-0.3 -52,-0.0 1,-0.3 -2,-0.0 0.885 130.2 -53.8 63.6 39.3 18.6 9.1 12.0 110 110 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.658 118.3 108.0 71.6 14.8 22.1 8.0 11.1 111 111 A L E < S-F 108 0B 22 -3,-0.8 -3,-2.0 -54,-0.1 -1,-0.2 -0.984 72.2-115.8-129.9 140.5 22.2 10.3 8.1 112 112 A P E +F 107 0B 0 0, 0.0 -103,-0.2 0, 0.0 -5,-0.2 -0.409 38.5 160.9 -67.8 141.4 24.1 13.5 7.4 113 113 A V E + 0 0 28 -7,-2.1 2,-0.3 1,-0.4 -6,-0.1 0.302 60.5 34.6-143.7 1.2 21.8 16.5 6.8 114 114 A H E -F 106 0B 97 -8,-0.8 -8,-2.0 2,-0.0 2,-0.5 -0.948 58.1-152.3-162.1 138.2 24.0 19.5 7.4 115 115 A L E -F 105 0B 5 -2,-0.3 2,-1.0 -10,-0.2 -10,-0.2 -0.963 23.9-130.6-114.2 130.6 27.7 20.4 6.8 116 116 A D > - 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