==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-01 1K59 . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.D.LEONIDAS,R.SHAPIRO,G.V.SUBBARAO,A.RUSSO,K.R.ACHARYA . 123 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 32 26.0 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.1 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 . 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 1 A X 0 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 26.9 12.5 -5.2 2 2 A D - 0 0 96 1,-0.1 5,-0.0 2,-0.1 0, 0.0 0.263 360.0-131.6 -17.6 111.4 24.8 12.5 -2.0 3 3 A N >> - 0 0 109 1,-0.1 4,-1.9 4,-0.0 3,-0.8 -0.175 26.5 -93.6 -74.5 170.6 26.9 13.2 1.0 4 4 A S H 3> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.742 118.0 59.3 -51.6 -34.3 26.9 11.3 4.3 5 5 A R H 3> S+ 0 0 153 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 107.1 45.2 -69.8 -36.7 24.4 13.5 6.1 6 6 A Y H <> S+ 0 0 14 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.917 113.8 51.1 -68.5 -43.4 21.6 12.9 3.6 7 7 A T H X S+ 0 0 64 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 110.9 48.6 -58.9 -43.9 22.4 9.2 3.6 8 8 A H H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.878 106.6 56.3 -65.3 -36.9 22.3 9.3 7.4 9 9 A F H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.926 107.5 49.3 -59.8 -45.1 18.9 11.1 7.3 10 10 A L H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 108.7 52.7 -62.7 -40.0 17.4 8.4 5.1 11 11 A T H < S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.894 119.1 35.1 -64.0 -38.7 18.7 5.7 7.5 12 12 A Q H < S+ 0 0 43 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.724 133.4 21.8 -87.6 -21.7 17.1 7.4 10.5 13 13 A H H < S+ 0 0 14 -4,-2.5 33,-3.1 -5,-0.2 2,-0.4 0.392 99.1 80.0-133.7 7.6 14.0 8.7 8.9 14 14 A Y B < +a 46 0A 29 -4,-2.0 2,-0.3 31,-0.2 33,-0.2 -0.974 29.7 161.7-127.0 129.3 12.9 7.0 5.7 15 15 A D - 0 0 24 31,-2.4 33,-0.3 -2,-0.4 -4,-0.0 -0.811 22.3-159.4-141.6 96.0 11.0 3.7 5.2 16 16 A A S S+ 0 0 21 -2,-0.3 32,-1.8 1,-0.2 -1,-0.1 0.838 77.9 5.9 -41.7 -58.3 9.6 3.6 1.6 17 17 A K S S- 0 0 175 30,-0.1 -1,-0.2 32,-0.0 2,-0.1 -0.768 71.4-179.4-139.8 91.6 6.9 1.0 2.1 18 18 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.467 18.4-143.4 -82.9 163.3 6.2 -0.3 5.6 19 19 A Q S S+ 0 0 180 1,-0.5 2,-0.3 -2,-0.1 6,-0.0 0.763 75.5 2.0 -91.5 -98.8 3.5 -3.0 6.2 20 20 A G - 0 0 43 1,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.683 66.3-148.3 -85.9 146.0 1.5 -2.6 9.4 21 21 A R + 0 0 63 -2,-0.3 2,-0.1 -3,-0.1 77,-0.1 -0.420 50.9 130.4-114.0 58.6 2.6 0.4 11.3 22 22 A D S > S- 0 0 75 -2,-0.3 4,-1.8 75,-0.1 3,-0.3 -0.319 77.1 -82.1 -98.0-178.0 2.0 -1.0 14.7 23 23 A D H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 71,-0.2 0.880 128.4 53.3 -53.6 -44.1 4.1 -1.1 17.9 24 24 A R H > S+ 0 0 185 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 104.0 57.0 -63.8 -33.9 6.0 -4.2 16.7 25 25 A Y H > S+ 0 0 24 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.953 109.0 47.0 -58.9 -48.1 6.8 -2.4 13.5 26 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.934 110.3 50.3 -58.6 -51.6 8.5 0.4 15.6 27 27 A E H X S+ 0 0 54 -4,-2.3 4,-0.9 67,-0.3 -1,-0.2 0.867 115.2 44.9 -56.7 -37.5 10.4 -2.0 17.9 28 28 A S H X S+ 0 0 47 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.935 113.9 44.9 -75.8 -47.5 11.8 -3.8 14.8 29 29 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.845 108.8 57.8 -67.8 -31.5 12.8 -0.9 12.6 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-3.3 -5,-0.3 -1,-0.2 0.866 112.4 41.6 -65.4 -35.0 14.4 1.0 15.5 31 31 A R H ><5S+ 0 0 133 -4,-0.9 3,-2.2 -5,-0.3 5,-0.2 0.943 112.9 53.3 -72.4 -52.3 16.7 -2.0 16.1 32 32 A R H 3<5S+ 0 0 144 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.782 111.0 46.1 -53.5 -34.4 17.3 -2.5 12.4 33 33 A R T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.307 117.0-113.4 -96.1 9.6 18.3 1.1 11.9 34 34 A G T < 5S+ 0 0 58 -3,-2.2 3,-0.3 1,-0.1 -3,-0.2 0.867 75.1 131.2 64.0 43.7 20.6 1.0 14.9 35 35 A L X + 0 0 17 -5,-3.3 5,-2.1 1,-0.2 -4,-0.2 -0.014 49.7 83.0-113.4 29.2 18.7 3.4 17.1 36 36 A T B > 5 +D 39 0B 22 3,-0.2 3,-0.5 -5,-0.2 -1,-0.2 0.157 57.5 94.6-120.9 19.8 18.7 1.2 20.2 37 37 A S T 3 5S+ 0 0 94 1,-1.1 -1,-0.2 -3,-0.3 2,-0.1 -0.563 117.3 6.5-147.1 83.5 22.0 1.8 22.0 38 38 A P T 3 5S- 0 0 72 0, 0.0 -1,-1.1 0, 0.0 51,-0.2 0.568 113.7-111.5 -78.3 170.2 20.9 3.8 23.7 39 39 A b B < 5 -D 36 0B 9 49,-3.1 -3,-0.2 -3,-0.5 2,-0.2 -0.467 30.3-122.8 -64.9 128.0 17.2 3.7 22.9 40 40 A K < - 0 0 72 -5,-2.1 43,-0.2 -2,-0.2 3,-0.1 -0.550 14.3-137.0 -73.0 138.1 16.1 6.8 21.1 41 41 A D S S- 0 0 82 1,-0.2 42,-2.7 -2,-0.2 2,-0.3 0.835 80.7 -5.8 -63.4 -37.1 13.2 8.5 23.0 42 42 A I E + B 0 82A 16 40,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.962 66.1 174.8-158.8 142.3 11.2 9.3 19.9 43 43 A N E - B 0 81A 6 38,-1.8 38,-3.1 -2,-0.3 2,-0.4 -0.960 14.9-149.6-155.0 136.4 11.8 8.9 16.2 44 44 A T E - B 0 80A 4 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.920 5.3-157.6-114.1 136.3 9.6 9.5 13.2 45 45 A F E - B 0 79A 0 34,-2.7 34,-2.0 -2,-0.4 2,-0.4 -0.879 8.8-146.2-109.1 139.2 9.8 7.7 9.8 46 46 A I E -aB 14 78A 0 -33,-3.1 -31,-2.4 -2,-0.4 2,-0.3 -0.832 15.1-158.6-102.1 143.3 8.5 9.2 6.6 47 47 A H + 0 0 9 30,-2.5 30,-0.4 -2,-0.4 2,-0.3 -0.759 46.1 55.6-116.6 164.8 7.0 6.8 3.9 48 48 A G S S- 0 0 38 -32,-1.8 2,-0.4 -33,-0.3 28,-0.0 -0.820 93.8 -19.3 114.6-157.4 6.5 7.3 0.2 49 49 A N >> - 0 0 78 -2,-0.3 4,-0.9 1,-0.1 3,-0.8 -0.727 46.7-134.6 -97.9 142.3 9.0 8.1 -2.5 50 50 A K H 3> S+ 0 0 98 -2,-0.4 4,-2.6 1,-0.2 3,-0.3 0.804 100.8 70.2 -55.1 -34.0 12.3 9.7 -1.9 51 51 A R H 3> S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 98.5 46.3 -52.8 -48.0 11.7 12.1 -4.8 52 52 A S H <4 S+ 0 0 42 -3,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.782 111.4 53.3 -67.6 -30.4 9.0 14.1 -2.9 53 53 A I H >< S+ 0 0 2 -4,-0.9 3,-1.4 -3,-0.3 4,-0.3 0.927 109.4 45.7 -71.8 -47.2 11.1 14.3 0.2 54 54 A K H >< S+ 0 0 55 -4,-2.6 3,-2.0 1,-0.3 4,-0.2 0.877 103.9 66.8 -63.0 -34.3 14.1 15.8 -1.6 55 55 A A G >< S+ 0 0 10 -4,-1.8 6,-1.4 1,-0.3 3,-1.4 0.632 81.0 76.3 -62.4 -14.9 11.7 18.2 -3.3 56 56 A I G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.788 86.0 63.5 -65.8 -26.1 11.0 19.8 -0.0 57 57 A c G < S+ 0 0 21 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.615 103.4 57.4 -72.4 -12.7 14.4 21.5 -0.4 58 58 A E S X S- 0 0 87 -3,-1.4 3,-0.6 -4,-0.2 4,-0.5 -0.593 98.8-105.6-110.3 175.1 13.1 23.3 -3.5 59 59 A N T 3 S+ 0 0 121 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 0.581 108.4 79.7 -78.1 -7.7 10.1 25.6 -3.9 60 60 A K T 3 S+ 0 0 174 -5,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.885 117.8 3.8 -65.7 -39.9 8.2 22.7 -5.7 61 61 A N S < S+ 0 0 15 -6,-1.4 12,-1.3 -3,-0.6 13,-0.4 0.094 121.9 62.8-135.2 25.2 7.3 21.1 -2.4 62 62 A G E -E 72 0C 0 -4,-0.5 10,-0.2 10,-0.3 42,-0.1 -0.999 49.4-157.4-153.1 154.7 8.6 23.3 0.4 63 63 A N E -E 71 0C 76 8,-2.5 8,-2.5 -2,-0.3 -3,-0.0 -0.918 41.6 -96.6-125.0 150.4 8.3 26.7 2.1 64 64 A P E -E 70 0C 98 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.384 47.6-162.1 -63.5 152.7 10.9 28.4 4.2 65 65 A H E >> -E 69 0C 50 4,-2.7 4,-2.3 1,-0.1 3,-0.5 -0.992 36.2 -44.4-145.6 133.3 10.1 27.8 7.9 66 66 A R T 34 S- 0 0 172 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.069 111.2 -23.2 46.7-141.8 11.2 29.4 11.2 67 67 A E T 34 S- 0 0 149 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.816 134.5 -18.5 -72.5 -31.6 14.9 30.2 11.5 68 68 A N T <4 S+ 0 0 124 -3,-0.5 39,-0.4 2,-0.0 -2,-0.2 0.240 106.2 98.3-164.7 21.0 16.5 27.8 9.0 69 69 A L E < -E 65 0C 25 -4,-2.3 -4,-2.7 37,-0.1 2,-0.3 -0.483 55.7-133.6-110.3-179.1 14.1 25.0 8.2 70 70 A R E -EF 64 105C 41 35,-2.4 35,-2.3 -6,-0.3 2,-0.4 -0.981 10.5-151.4-135.6 144.2 11.7 24.1 5.4 71 71 A I E -EF 63 104C 31 -8,-2.5 -8,-2.5 -2,-0.3 33,-0.2 -0.962 23.5-118.3-119.7 134.6 8.1 22.8 5.7 72 72 A S E -E 62 0C 2 31,-3.1 -10,-0.3 -2,-0.4 30,-0.1 -0.337 6.1-150.4 -73.6 152.4 6.6 20.6 3.0 73 73 A K S S+ 0 0 114 -12,-1.3 2,-0.2 29,-0.1 -1,-0.1 0.814 81.4 61.8 -86.1 -36.7 3.5 21.6 1.0 74 74 A S S S- 0 0 46 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.546 86.4-116.9 -90.2 159.2 2.3 18.0 0.5 75 75 A S - 0 0 59 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.661 26.7-156.9 -92.0 150.7 1.3 15.6 3.2 76 76 A F E - C 0 101A 12 25,-2.5 25,-1.8 -2,-0.3 2,-0.4 -0.931 22.9-114.8-127.2 151.2 3.2 12.4 3.9 77 77 A Q E + C 0 100A 82 -30,-0.4 -30,-2.5 -2,-0.3 2,-0.3 -0.707 49.1 174.0 -78.8 133.9 2.3 9.1 5.6 78 78 A V E -BC 46 99A 2 21,-2.6 21,-2.7 -2,-0.4 2,-0.4 -0.946 26.7-151.0-141.2 161.4 4.5 8.9 8.7 79 79 A T E -BC 45 98A 0 -34,-2.0 -34,-2.7 -2,-0.3 2,-0.5 -0.982 9.6-156.1-137.9 124.1 4.9 6.7 11.8 80 80 A T E -BC 44 97A 13 17,-2.6 17,-1.9 -2,-0.4 2,-0.6 -0.888 4.4-156.0-104.3 128.5 6.2 8.0 15.1 81 81 A a E -BC 43 96A 0 -38,-3.1 -38,-1.8 -2,-0.5 2,-0.5 -0.921 10.8-167.0-105.3 118.0 7.9 5.5 17.5 82 82 A K E -BC 42 95A 97 13,-2.5 13,-2.4 -2,-0.6 -40,-0.2 -0.925 23.4-118.5-112.1 124.0 7.8 6.6 21.1 83 83 A L E - C 0 94A 19 -42,-2.7 2,-0.4 -2,-0.5 11,-0.2 -0.328 27.3-157.9 -60.0 132.2 9.9 4.9 23.8 84 84 A H E + C 0 93A 82 9,-3.6 9,-0.7 3,-0.1 3,-0.2 -0.895 52.2 31.6-111.5 140.5 7.8 3.3 26.5 85 85 A G S S- 0 0 53 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.131 88.7 -81.2 100.0 162.5 9.3 2.6 29.9 86 86 A G S S+ 0 0 93 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.0 -0.310 89.8 84.1-106.4 52.6 11.9 4.2 32.1 87 87 A S - 0 0 65 -2,-0.4 -3,-0.1 -3,-0.2 -48,-0.0 -0.973 56.2-152.1-150.9 134.3 15.3 3.0 30.8 88 88 A P S S+ 0 0 71 0, 0.0 -49,-3.1 0, 0.0 4,-0.1 0.447 75.7 82.0 -82.2 -2.9 17.5 4.2 28.0 89 89 A W S S- 0 0 140 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.0 -0.817 85.3 -47.8-111.6 147.8 19.0 0.8 27.4 90 90 A P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.058 103.0 64.0 -46.5 146.6 17.8 -2.3 25.5 91 91 A P S S- 0 0 119 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.388 74.1-166.4 -76.7 137.3 15.3 -3.7 25.3 92 92 A b - 0 0 8 -65,-0.1 2,-0.5 -4,-0.1 -7,-0.1 -0.832 4.2-159.0 -97.3 120.4 13.5 -0.7 23.9 93 93 A Q E -C 84 0A 102 -9,-0.7 -9,-3.6 -2,-0.6 2,-0.3 -0.870 14.1-168.5 -98.3 125.1 9.7 -0.9 23.9 94 94 A Y E -C 83 0A 2 -2,-0.5 2,-0.5 -11,-0.2 -67,-0.3 -0.881 16.8-149.8-119.6 146.9 8.1 1.5 21.4 95 95 A R E -C 82 0A 90 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.3 -0.943 23.6-138.5-111.6 132.4 4.5 2.6 20.9 96 96 A A E -C 81 0A 21 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.730 19.2-176.3 -98.8 140.3 3.5 3.5 17.4 97 97 A T E -C 80 0A 59 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.3 -0.969 14.0-153.9-132.4 114.9 1.3 6.3 16.1 98 98 A A E +C 79 0A 60 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.674 23.9 167.6 -87.5 144.7 0.6 6.5 12.4 99 99 A G E -C 78 0A 27 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.3 -0.921 31.2-144.8-148.1 173.2 -0.2 9.9 10.9 100 100 A F E +C 77 0A 127 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.865 49.1 105.0-147.2 104.8 -0.6 11.8 7.7 101 101 A R E -C 76 0A 97 -25,-1.8 -25,-2.5 -2,-0.3 -27,-0.1 -0.964 67.7 -67.8-165.4 177.0 0.6 15.5 7.5 102 102 A N - 0 0 42 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.328 48.3-137.9 -75.8 161.0 3.3 17.8 6.1 103 103 A V - 0 0 0 -29,-0.4 -31,-3.1 -2,-0.0 2,-0.4 -0.841 3.3-137.2-123.9 160.8 6.9 17.6 7.5 104 104 A V E +F 71 0C 0 12,-0.4 12,-2.3 -2,-0.3 2,-0.3 -0.960 30.5 163.7-117.1 128.5 9.7 20.0 8.5 105 105 A V E -FG 70 115C 0 -35,-2.3 -35,-2.4 -2,-0.4 2,-0.4 -0.856 35.7-121.5-136.3 170.3 13.3 19.4 7.5 106 106 A A E - G 0 114C 19 8,-2.2 7,-2.8 -2,-0.3 8,-1.0 -0.960 30.5-151.2-113.0 134.2 16.7 21.2 7.3 107 107 A c E - G 0 112C 41 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.843 14.3-175.5-109.5 146.0 18.3 21.2 3.8 108 108 A E E > S- G 0 111C 99 3,-2.6 3,-1.4 -2,-0.3 -102,-0.1 -0.977 77.3 -11.6-139.9 122.9 22.0 21.3 2.9 109 109 A N T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.906 131.2 -52.7 52.2 46.0 23.2 21.5 -0.7 110 110 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.593 118.5 106.3 69.6 13.9 19.6 20.8 -1.9 111 111 A L E < S-G 108 0C 33 -3,-1.4 -3,-2.6 -54,-0.1 2,-0.3 -0.967 75.4-112.8-128.3 140.8 19.3 17.6 0.3 112 112 A P E +G 107 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.527 41.6 161.2 -69.9 129.5 17.4 16.9 3.4 113 113 A V E + 0 0 36 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.398 59.3 32.0-128.6 -2.0 19.9 16.3 6.3 114 114 A H E -G 106 0C 99 -8,-1.0 -8,-2.2 2,-0.0 2,-0.5 -0.972 60.1-149.1-157.8 141.0 17.8 16.8 9.4 115 115 A L E -G 105 0C 8 -2,-0.3 2,-1.1 -10,-0.2 -10,-0.2 -0.951 19.0-134.5-113.6 131.2 14.1 16.2 10.5 116 116 A D > - 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