==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHJ . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 121 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 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 26.4 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 A D 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.1 10.6 12.9 5.6 2 3 A N > + 0 0 89 2,-0.0 4,-0.9 3,-0.0 3,-0.5 0.063 360.0 102.9-149.1 15.9 14.0 11.6 4.4 3 4 A S H > + 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.619 63.7 74.1 -81.4 -14.9 14.6 14.4 1.9 4 5 A R H > S+ 0 0 143 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.834 98.6 46.9 -68.3 -31.5 17.1 16.1 4.1 5 6 A Y H > S+ 0 0 27 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.916 111.5 50.1 -73.1 -44.5 19.7 13.5 3.4 6 7 A T H X S+ 0 0 79 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.842 111.3 50.3 -57.9 -37.9 19.0 13.7 -0.4 7 8 A H H X S+ 0 0 103 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.834 106.4 54.6 -71.5 -35.0 19.4 17.4 -0.1 8 9 A F H X S+ 0 0 2 -4,-1.5 4,-2.5 103,-0.2 5,-0.2 0.944 108.9 49.2 -60.6 -47.1 22.7 16.9 1.7 9 10 A L H X S+ 0 0 25 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.887 111.0 49.5 -58.9 -41.9 23.9 14.8 -1.2 10 11 A T H < S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.901 120.3 35.0 -65.8 -42.3 22.8 17.4 -3.7 11 12 A Q H < S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.731 133.8 18.8 -84.6 -23.9 24.5 20.3 -1.9 12 13 A H H < S+ 0 0 10 -4,-2.5 33,-3.2 -5,-0.2 2,-0.4 0.324 101.0 83.1-138.7 10.2 27.7 18.6 -0.6 13 14 A Y B < +a 45 0A 29 -4,-1.5 2,-0.3 -5,-0.2 33,-0.2 -0.977 29.8 157.7-128.9 130.6 28.4 15.3 -2.4 14 15 A D - 0 0 24 31,-2.3 33,-0.3 -2,-0.4 -4,-0.0 -0.841 22.9-158.8-147.6 105.2 30.2 14.6 -5.6 15 16 A A S S+ 0 0 30 -2,-0.3 32,-1.8 1,-0.3 -1,-0.1 0.855 83.2 12.7 -57.5 -44.8 31.6 11.1 -5.9 16 17 A K S S- 0 0 168 30,-0.2 -1,-0.3 2,-0.0 30,-0.0 -0.727 80.4-155.4-141.6 83.3 34.3 11.7 -8.6 17 18 A P - 0 0 32 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.216 12.7-131.9 -63.9 149.2 35.0 15.4 -9.3 18 19 A Q S S- 0 0 156 3,-0.1 2,-0.7 6,-0.1 3,-0.3 -0.851 76.1 -34.5-109.1 95.7 36.4 16.5 -12.6 19 20 A G - 0 0 69 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 -0.392 66.7-136.0 96.3 -53.9 39.4 18.8 -12.1 20 21 A R + 0 0 52 -2,-0.7 -1,-0.2 1,-0.2 77,-0.1 0.762 60.7 128.9 62.5 31.1 38.4 20.7 -8.9 21 22 A D S > S- 0 0 85 -3,-0.3 4,-1.8 75,-0.1 3,-0.5 -0.341 81.3 -79.6 -95.9-178.0 39.5 24.1 -10.3 22 23 A D H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 132.6 53.1 -49.8 -45.9 37.5 27.3 -10.5 23 24 A R H > S+ 0 0 180 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 103.8 57.3 -63.2 -33.8 35.6 26.0 -13.6 24 25 A Y H > S+ 0 0 12 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.958 110.0 43.9 -56.9 -52.0 34.7 22.9 -11.6 25 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.940 111.1 52.7 -59.7 -50.0 33.0 25.0 -8.9 26 27 A E H X S+ 0 0 46 -4,-2.6 4,-0.8 67,-0.2 -1,-0.2 0.869 115.1 43.0 -56.4 -38.0 31.2 27.4 -11.4 27 28 A S H X S+ 0 0 44 -4,-1.9 4,-2.9 -5,-0.2 3,-0.3 0.953 116.7 42.4 -73.2 -52.5 29.7 24.4 -13.2 28 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.864 108.9 58.5 -69.7 -32.1 28.7 22.2 -10.2 29 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.3 -1,-0.2 0.872 113.1 42.1 -63.3 -33.1 27.3 25.1 -8.2 30 31 A R H ><5S+ 0 0 152 -4,-0.8 3,-2.2 -5,-0.3 -2,-0.2 0.942 111.9 52.8 -72.5 -51.7 25.0 25.7 -11.2 31 32 A R H 3<5S+ 0 0 131 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.820 110.3 48.6 -52.6 -36.2 24.2 22.0 -11.8 32 33 A R T 3<5S- 0 0 53 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.286 116.3-113.3 -94.3 9.2 23.2 21.6 -8.1 33 34 A G T < 5S+ 0 0 58 -3,-2.2 3,-0.2 -5,-0.1 -3,-0.2 0.880 75.4 130.2 64.4 44.0 20.9 24.7 -8.2 34 35 A L X + 0 0 19 -5,-2.8 5,-2.0 -6,-0.2 -4,-0.2 0.087 46.0 81.0-115.4 25.2 23.0 26.8 -5.8 35 36 A T B > 5 +D 38 0B 22 3,-0.2 3,-0.6 -5,-0.2 -1,-0.1 0.132 57.0 100.7-123.2 21.0 23.3 30.0 -7.8 36 37 A S T 3 5S+ 0 0 90 1,-1.0 -1,-0.2 -3,-0.2 2,-0.1 -0.604 113.4 6.3-145.5 87.6 20.1 32.0 -7.3 37 38 A P T 3 5S- 0 0 70 0, 0.0 -1,-1.0 0, 0.0 51,-0.2 0.570 115.9-105.6 -80.2 169.5 21.2 33.8 -5.4 38 39 A b B < 5 -D 35 0B 11 49,-2.7 2,-0.2 -3,-0.6 -3,-0.2 -0.359 30.9-125.0 -56.6 121.3 24.9 32.8 -5.4 39 40 A K < - 0 0 58 -5,-2.0 3,-0.1 -2,-0.2 43,-0.1 -0.534 16.1-139.9 -65.9 131.1 25.8 30.7 -2.3 40 41 A D S S+ 0 0 94 -2,-0.2 42,-3.4 1,-0.2 2,-0.3 0.855 79.8 2.3 -67.5 -36.7 28.7 32.5 -0.7 41 42 A I E + B 0 81A 18 40,-0.2 2,-0.3 52,-0.0 -1,-0.2 -0.978 67.6 172.3-151.3 136.6 30.7 29.4 0.3 42 43 A N E - B 0 80A 0 38,-2.3 38,-3.5 -2,-0.3 2,-0.5 -0.968 14.4-153.2-151.1 133.7 29.9 25.7 -0.4 43 44 A T E - B 0 79A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.901 3.2-156.9-115.4 132.5 31.9 22.5 0.1 44 45 A F E - B 0 78A 0 34,-3.0 34,-2.3 -2,-0.5 2,-0.4 -0.874 9.2-147.1-103.9 136.2 31.7 19.2 -1.7 45 46 A V E -aB 13 77A 0 -33,-3.2 -31,-2.3 -2,-0.4 32,-0.2 -0.837 17.4-156.6 -99.3 135.6 32.9 15.9 -0.2 46 47 A H + 0 0 5 30,-2.9 -31,-0.2 -2,-0.4 2,-0.2 -0.446 47.3 51.5-107.6 179.3 34.3 13.3 -2.6 47 48 A G S S- 0 0 38 -32,-1.8 2,-0.2 -33,-0.3 -33,-0.1 -0.547 96.1 -22.7 91.7-160.7 34.7 9.5 -2.5 48 49 A N > - 0 0 49 -2,-0.2 4,-0.7 1,-0.1 3,-0.3 -0.488 50.8-126.5 -89.2 159.1 31.9 7.0 -1.7 49 50 A K H >> S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.879 101.8 66.7 -68.2 -38.6 28.7 7.7 0.2 50 51 A R H 3> S+ 0 0 178 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.846 97.3 53.6 -58.3 -36.5 29.1 4.9 2.7 51 52 A S H 34 S+ 0 0 42 -3,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.859 110.6 47.6 -64.0 -36.9 32.1 6.6 4.4 52 53 A I H X< S+ 0 0 4 -4,-0.7 3,-1.2 -3,-0.7 4,-0.3 0.917 111.1 48.7 -72.1 -44.8 30.2 9.8 4.9 53 54 A K H >< S+ 0 0 78 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.822 101.5 67.5 -60.6 -31.4 27.1 8.0 6.3 54 55 A A G >< S+ 0 0 9 -4,-1.7 3,-2.1 -5,-0.3 6,-1.2 0.751 82.8 72.9 -62.7 -24.0 29.5 6.2 8.6 55 56 A I G < S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.792 85.3 67.7 -60.8 -25.5 30.3 9.5 10.4 56 57 A c G < S+ 0 0 20 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.571 105.7 44.9 -72.5 -8.0 26.8 9.1 11.9 57 58 A E S X> S- 0 0 108 -3,-2.1 3,-1.2 -4,-0.1 4,-0.8 -0.739 99.6 -96.4-125.5 176.5 28.1 6.1 13.9 58 59 A N T 34 S+ 0 0 119 1,-0.2 3,-0.2 -2,-0.2 -3,-0.1 0.740 110.0 81.6 -64.4 -21.2 31.2 5.2 16.0 59 60 A K T 34 S- 0 0 168 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.2 0.796 120.4 -3.6 -54.6 -32.4 32.6 3.5 12.9 60 61 A N T <4 S+ 0 0 17 -3,-1.2 12,-1.8 -6,-1.2 13,-0.4 0.158 121.7 65.8-151.5 23.9 33.8 6.8 11.5 61 62 A G E < -E 71 0C 1 -4,-0.8 10,-0.2 10,-0.3 -1,-0.1 -0.990 46.1-159.2-151.3 157.3 32.7 9.6 13.9 62 63 A N E -E 70 0C 75 8,-1.9 8,-2.8 -2,-0.3 -5,-0.0 -0.980 42.1 -99.3-127.2 145.6 32.9 11.2 17.3 63 64 A P E -E 69 0C 102 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.239 45.8-164.9 -57.2 159.1 30.2 13.6 18.8 64 65 A H E >> -E 68 0C 39 4,-2.6 4,-1.7 5,-0.0 3,-1.0 -0.967 39.4 -35.1-158.6 126.1 31.3 17.2 18.4 65 66 A R T 34 S- 0 0 186 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.325 106.4 -41.8 59.6-134.7 30.2 20.5 19.9 66 67 A Q T 34 S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.400 134.2 6.2-110.8 -4.1 26.5 20.6 20.7 67 68 A N T <4 S+ 0 0 109 -3,-1.0 2,-0.3 37,-0.1 39,-0.2 0.174 107.8 91.7-163.7 27.3 24.8 19.1 17.7 68 69 A L E < -E 64 0C 21 -4,-1.7 -4,-2.6 37,-0.1 2,-0.4 -0.862 51.6-146.2-137.9 164.6 27.4 17.7 15.5 69 70 A R E -EF 63 104C 52 35,-3.1 35,-2.4 -2,-0.3 2,-0.4 -0.980 14.1-151.8-130.0 141.5 29.6 14.8 14.6 70 71 A I E -EF 62 103C 31 -8,-2.8 -8,-1.9 -2,-0.4 33,-0.2 -0.944 22.1-118.3-118.8 133.8 33.2 14.9 13.3 71 72 A S E -E 61 0C 2 31,-2.7 -10,-0.3 -2,-0.4 30,-0.1 -0.298 6.3-151.3 -71.2 150.5 34.6 12.2 11.1 72 73 A K S S+ 0 0 100 -12,-1.8 -1,-0.1 29,-0.1 -11,-0.1 0.820 81.2 61.3 -81.7 -40.2 37.6 10.1 12.1 73 74 A S S S- 0 0 42 -13,-0.4 29,-0.4 -22,-0.1 2,-0.3 -0.425 86.3-116.9 -85.4 163.1 38.8 9.6 8.5 74 75 A S - 0 0 60 27,-0.2 2,-0.4 -2,-0.1 27,-0.3 -0.768 28.1-157.9 -96.9 145.3 39.9 12.3 6.1 75 76 A F E - C 0 100A 12 25,-2.7 25,-1.8 -2,-0.3 2,-0.3 -0.942 23.6-113.1-121.1 148.3 38.1 13.1 2.9 76 77 A Q E + C 0 99A 87 -2,-0.4 -30,-2.9 23,-0.2 2,-0.3 -0.634 50.1 174.9 -68.5 133.2 39.0 14.7 -0.4 77 78 A V E -BC 45 98A 2 21,-2.8 21,-2.5 -2,-0.3 2,-0.4 -0.940 27.4-150.7-138.7 162.4 37.0 17.9 -0.5 78 79 A T E -BC 44 97A 0 -34,-2.3 -34,-3.0 -2,-0.3 2,-0.5 -0.971 10.3-155.9-137.2 125.8 36.5 21.0 -2.7 79 80 A T E -BC 43 96A 11 17,-2.9 17,-2.3 -2,-0.4 2,-0.6 -0.876 3.7-157.8-104.1 126.9 35.4 24.3 -1.3 80 81 A a E -BC 42 95A 0 -38,-3.5 -38,-2.3 -2,-0.5 2,-0.5 -0.911 11.5-168.8-104.8 117.7 33.8 26.8 -3.7 81 82 A K E -BC 41 94A 98 13,-2.5 13,-2.5 -2,-0.6 -40,-0.2 -0.917 23.6-116.1-113.7 128.6 34.0 30.4 -2.5 82 83 A L E - C 0 93A 19 -42,-3.4 2,-0.3 -2,-0.5 11,-0.2 -0.328 31.4-166.0 -63.7 133.8 32.0 33.3 -4.1 83 84 A H E + C 0 92A 76 9,-3.1 9,-0.6 -2,-0.1 3,-0.2 -0.874 43.5 38.9-120.6 151.5 34.1 36.0 -5.7 84 85 A G S S- 0 0 45 -2,-0.3 7,-0.0 1,-0.1 -2,-0.0 -0.109 89.2 -79.0 94.2 166.7 33.0 39.4 -6.8 85 86 A G S S+ 0 0 89 -2,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.631 95.8 84.4 -81.6 -14.8 30.7 42.1 -5.4 86 87 A S - 0 0 64 -3,-0.2 -3,-0.1 4,-0.1 -48,-0.0 -0.720 58.1-154.0-103.6 141.2 27.3 40.7 -6.4 87 88 A P S S+ 0 0 70 0, 0.0 -49,-2.7 0, 0.0 -1,-0.1 0.557 80.0 77.6 -73.7 -10.4 25.0 38.1 -4.8 88 89 A W S S- 0 0 149 -51,-0.2 -2,-0.1 1,-0.1 -52,-0.1 -0.770 84.1 -50.2-114.3 149.2 23.5 37.3 -8.2 89 90 A P S S+ 0 0 72 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.075 99.3 70.3 -53.9 153.6 24.7 35.4 -11.3 90 91 A P S S- 0 0 122 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 0.404 79.3-158.9 -64.9 137.9 26.9 35.1 -13.0 91 92 A b - 0 0 16 -2,-0.1 2,-0.4 -65,-0.1 -7,-0.1 -0.829 3.3-161.2 -96.1 108.7 28.4 33.4 -9.9 92 93 A Q E -C 83 0A 100 -2,-0.8 -9,-3.1 -9,-0.6 2,-0.4 -0.769 13.0-169.6 -88.4 131.9 32.2 33.5 -10.0 93 94 A Y E -C 82 0A 2 -2,-0.4 2,-0.5 -11,-0.2 -67,-0.2 -0.957 20.8-145.5-126.7 141.4 33.8 30.9 -7.7 94 95 A R E -C 81 0A 126 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.906 25.5-140.5 -97.3 130.7 37.4 30.3 -6.5 95 96 A A E -C 80 0A 22 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.757 17.8-174.6 -94.6 134.5 38.0 26.6 -5.9 96 97 A T E -C 79 0A 94 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.2 -0.923 10.2-158.5-127.5 109.1 40.1 25.2 -2.9 97 98 A A E +C 78 0A 56 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.604 22.5 165.7 -82.2 146.0 40.8 21.5 -2.9 98 99 A G E -C 77 0A 27 -21,-2.5 -21,-2.8 -2,-0.2 2,-0.3 -0.933 33.0-139.8-153.4 173.6 41.6 20.0 0.4 99 100 A F E +C 76 0A 129 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.890 50.7 102.1-147.2 104.2 42.0 16.7 2.4 100 101 A R E -C 75 0A 73 -25,-1.8 -25,-2.7 -2,-0.3 -27,-0.1 -0.971 68.5 -65.8-167.8 174.3 40.8 16.5 6.0 101 102 A N - 0 0 44 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.261 49.1-138.0 -70.6 162.0 38.0 15.3 8.3 102 103 A V - 0 0 0 -29,-0.4 -31,-2.7 -50,-0.0 2,-0.4 -0.908 2.6-135.8-128.1 154.5 34.5 16.7 8.0 103 104 A V E +F 70 0C 0 12,-0.3 12,-2.3 -2,-0.3 2,-0.3 -0.921 31.9 160.1-109.1 129.6 31.8 17.9 10.4 104 105 A V E -FG 69 114C 0 -35,-2.4 -35,-3.1 -2,-0.4 2,-0.4 -0.866 36.1-125.3-133.7 168.5 28.1 17.0 9.8 105 106 A A E - G 0 113C 19 8,-1.5 7,-2.9 -2,-0.3 8,-0.9 -0.950 30.8-152.0-110.3 143.1 24.9 16.7 11.7 106 107 A c E - G 0 111C 38 -2,-0.4 2,-0.4 5,-0.3 -53,-0.0 -0.909 15.6-172.7-117.3 145.2 23.0 13.4 11.5 107 108 A E E > S- G 0 110C 101 3,-3.1 3,-1.6 -2,-0.4 -51,-0.0 -0.991 78.9 -11.5-131.5 126.9 19.4 12.4 11.7 108 109 A N T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 -52,-0.0 0.874 130.7 -51.4 53.0 42.1 18.4 8.7 11.8 109 110 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -53,-0.2 -53,-0.2 0.554 119.8 104.5 75.8 9.4 21.9 7.6 10.9 110 111 A L E < S-G 107 0C 32 -3,-1.6 -3,-3.1 -54,-0.1 2,-0.2 -0.965 74.3-115.1-125.2 140.5 22.0 9.9 7.9 111 112 A P E +G 106 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.525 35.2 167.4 -71.1 135.7 23.9 13.2 7.4 112 113 A V E + 0 0 35 -7,-2.9 2,-0.3 1,-0.3 -6,-0.2 0.347 60.8 33.8-129.7 1.3 21.6 16.1 6.9 113 114 A H E -G 105 0C 90 -8,-0.9 -8,-1.5 -101,-0.0 2,-0.5 -0.978 59.3-148.4-159.5 139.8 23.9 19.1 7.3 114 115 A L E -G 104 0C 4 -2,-0.3 2,-0.9 -10,-0.2 -10,-0.2 -0.987 24.1-131.2-112.6 127.3 27.5 20.0 6.5 115 116 A D > - 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