==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 06-JAN-95 1AGI . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.R.ACHARYA,R.SHAPIRO,J.F.RIORDAN,B.L.VALLEE . 125 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.4 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 . 31 24.8 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.8 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 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 A 0 0 157 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 173.7 -0.3 24.7 5.4 2 2 A Q - 0 0 185 1,-0.1 3,-0.0 2,-0.0 2,-0.0 -0.752 360.0 -86.1 -80.8 127.4 3.5 24.9 5.8 3 3 A D + 0 0 125 -2,-0.5 -1,-0.1 1,-0.2 4,-0.0 -0.141 69.1 146.7 -41.9 101.7 4.8 21.9 3.8 4 4 A D >> + 0 0 85 2,-0.1 4,-2.4 3,-0.0 3,-0.8 0.290 45.7 107.1-112.9 -3.4 4.8 18.9 6.2 5 5 A Y H 3> + 0 0 144 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.808 69.4 52.2 -45.7 -55.1 4.0 16.8 3.1 6 6 A R H 3> S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 113.5 46.1 -55.9 -37.7 7.4 15.0 2.7 7 7 A Y H <> S+ 0 0 28 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.948 115.2 45.0 -70.6 -48.0 7.3 13.9 6.3 8 8 A I H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 113.0 52.9 -62.8 -35.4 3.7 12.8 6.1 9 9 A H H X S+ 0 0 66 -4,-3.3 4,-2.0 -5,-0.3 -1,-0.2 0.891 106.9 51.9 -67.1 -39.0 4.5 11.1 2.8 10 10 A F H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.903 110.2 48.8 -63.4 -43.0 7.4 9.2 4.4 11 11 A L H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 109.4 53.0 -65.5 -37.9 5.1 8.0 7.2 12 12 A T H < S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.2 35.3 -65.2 -40.2 2.5 6.8 4.7 13 13 A Q H < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.720 133.2 22.8 -87.6 -20.5 5.0 4.8 2.8 14 14 A H H < S+ 0 0 11 -4,-2.1 33,-3.2 -5,-0.2 2,-0.5 0.409 99.4 83.1-130.4 6.3 7.2 3.6 5.6 15 15 A Y B < +a 47 0A 35 -4,-2.2 2,-0.3 31,-0.2 33,-0.2 -0.948 27.9 156.1-127.1 130.9 5.5 3.6 9.0 16 16 A D - 0 0 29 31,-2.5 33,-0.3 -2,-0.5 -4,-0.0 -0.856 21.5-161.9-145.3 103.7 3.2 1.1 10.7 17 17 A A S S+ 0 0 40 -2,-0.3 32,-1.9 1,-0.2 -1,-0.2 0.935 78.6 14.9 -49.8 -67.8 3.1 1.4 14.5 18 18 A K S S- 0 0 194 30,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.836 73.7-179.8-120.8 88.3 1.6 -1.9 15.7 19 19 A P - 0 0 22 0, 0.0 -3,-0.0 0, 0.0 29,-0.0 -0.506 11.0-164.9 -81.2 156.5 1.5 -4.6 12.9 20 20 A K S S+ 0 0 198 -2,-0.2 6,-0.0 3,-0.0 0, 0.0 0.761 76.8 25.4-114.9 -31.4 0.1 -8.0 13.7 21 21 A G - 0 0 37 2,-0.1 3,-0.1 3,-0.0 4,-0.1 0.871 61.1-171.4 -99.3 -45.6 1.1 -10.5 11.0 22 22 A R + 0 0 38 1,-0.2 2,-0.1 2,-0.1 59,-0.1 0.724 54.0 113.4 53.7 28.4 4.4 -9.2 9.4 23 23 A N S > S- 0 0 77 57,-0.1 4,-2.0 75,-0.1 -1,-0.2 -0.355 88.9 -75.6-112.7-169.8 3.9 -12.0 6.8 24 24 A D H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 71,-0.3 0.874 130.6 50.6 -58.7 -41.5 3.1 -12.2 3.0 25 25 A E H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.911 106.5 56.1 -64.8 -40.4 -0.5 -11.3 3.5 26 26 A Y H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.925 109.4 45.9 -56.7 -46.1 0.5 -8.3 5.6 27 27 A a H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.946 109.9 53.8 -64.1 -45.2 2.6 -7.0 2.7 28 28 A F H X S+ 0 0 51 -4,-2.4 4,-1.4 67,-0.2 -2,-0.2 0.924 115.4 39.5 -55.2 -47.6 -0.1 -7.6 0.1 29 29 A N H X S+ 0 0 64 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.918 117.4 48.7 -69.7 -44.6 -2.6 -5.6 2.1 30 30 A M H X S+ 0 0 30 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.856 109.1 51.0 -66.6 -37.1 -0.2 -2.8 3.2 31 31 A M H <>S+ 0 0 0 -4,-3.1 5,-2.7 -5,-0.2 -1,-0.2 0.892 115.0 45.4 -67.8 -36.1 1.2 -2.2 -0.2 32 32 A K H ><5S+ 0 0 122 -4,-1.4 3,-1.6 -5,-0.3 -2,-0.2 0.960 114.0 47.4 -69.8 -48.3 -2.4 -1.9 -1.5 33 33 A N H 3<5S+ 0 0 94 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.876 113.2 47.8 -60.9 -42.9 -3.5 0.4 1.4 34 34 A R T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.347 114.1-117.7 -83.7 7.5 -0.5 2.7 1.1 35 35 A R T < 5S+ 0 0 190 -3,-1.6 -3,-0.2 1,-0.1 3,-0.2 0.915 72.0 131.4 58.6 52.2 -0.9 3.0 -2.7 36 36 A L X + 0 0 14 -5,-2.7 5,-2.1 1,-0.1 -4,-0.1 -0.060 49.2 83.5-120.0 30.4 2.4 1.4 -3.8 37 37 A T B 5 +D 40 0B 20 3,-0.2 3,-0.5 -6,-0.2 -1,-0.1 0.434 56.2 99.6-115.5 -0.4 0.9 -1.0 -6.4 38 38 A R T 5S+ 0 0 216 1,-0.6 -1,-0.2 -3,-0.2 2,-0.1 -0.759 113.1 6.9-128.8 89.8 0.5 1.1 -9.5 39 39 A P T 5S- 0 0 89 0, 0.0 -1,-0.6 0, 0.0 51,-0.2 0.591 116.1-103.1 -82.0 167.5 2.9 0.1 -10.8 40 40 A b B 5 -D 37 0B 15 49,-2.2 2,-0.3 -3,-0.5 -3,-0.2 -0.305 34.8-130.1 -55.4 121.9 4.0 -2.7 -8.3 41 41 A K < - 0 0 68 -5,-2.1 43,-0.2 1,-0.1 3,-0.1 -0.576 8.9-140.6 -74.6 134.9 6.8 -1.3 -6.2 42 42 A D S S+ 0 0 102 -2,-0.3 42,-3.0 1,-0.2 2,-0.3 0.878 78.4 3.4 -65.4 -35.8 9.7 -3.8 -6.2 43 43 A R E + B 0 83A 72 40,-0.2 2,-0.3 52,-0.1 -1,-0.2 -0.981 60.9 171.5-157.1 137.9 10.6 -3.3 -2.6 44 44 A N E - B 0 82A 0 38,-2.3 38,-2.6 -2,-0.3 2,-0.5 -0.961 17.4-148.2-152.2 131.7 9.4 -1.4 0.4 45 45 A T E - B 0 81A 0 -2,-0.3 2,-0.5 36,-0.2 36,-0.2 -0.841 6.0-157.5-105.5 128.7 10.3 -1.4 4.1 46 46 A F E - B 0 80A 0 34,-2.8 34,-2.4 -2,-0.5 2,-0.4 -0.901 10.8-149.8-103.3 129.8 7.8 -0.6 6.9 47 47 A I E -aB 15 79A 0 -33,-3.2 -31,-2.5 -2,-0.5 2,-0.2 -0.812 13.8-161.1 -97.9 140.1 9.3 0.5 10.2 48 48 A H + 0 0 8 30,-2.8 30,-0.4 -2,-0.4 2,-0.3 -0.691 43.1 36.8-116.5 169.7 7.4 -0.3 13.4 49 49 A G S S+ 0 0 41 -32,-1.9 2,-0.6 -33,-0.3 28,-0.1 -0.718 95.0 16.0 103.3-143.4 7.5 1.1 16.9 50 50 A N >> - 0 0 78 -2,-0.3 4,-0.9 1,-0.1 3,-0.6 -0.658 47.3-160.8 -86.3 115.5 7.9 4.6 18.2 51 51 A K H >> S+ 0 0 96 -2,-0.6 4,-2.3 1,-0.2 3,-0.5 0.830 91.7 58.6 -60.3 -38.0 7.4 7.4 15.8 52 52 A N H 3> S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 103.7 51.8 -62.6 -36.2 9.3 9.9 18.0 53 53 A D H <4 S+ 0 0 57 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.705 107.7 52.2 -75.1 -20.4 12.4 7.7 17.9 54 54 A I H X< S+ 0 0 1 -4,-0.9 3,-1.9 -3,-0.5 4,-0.3 0.936 110.9 46.2 -77.9 -48.7 12.3 7.6 14.1 55 55 A K H >< S+ 0 0 88 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.856 104.4 66.0 -59.2 -33.0 12.1 11.4 13.9 56 56 A A G >< S+ 0 0 6 -4,-1.7 6,-1.7 1,-0.3 3,-1.4 0.616 80.3 77.0 -65.4 -14.8 14.9 11.5 16.5 57 57 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.795 85.9 64.3 -66.5 -23.7 17.3 9.9 13.9 58 58 A c G < S+ 0 0 21 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.543 106.9 46.0 -76.1 -7.4 17.5 13.5 12.4 59 59 A E S X> S- 0 0 96 -3,-1.4 4,-0.9 -4,-0.1 3,-0.7 -0.760 101.8 -94.0-126.7 177.0 19.1 14.8 15.5 60 60 A D T 34 S+ 0 0 117 -2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 0.682 108.3 77.7 -70.8 -12.8 21.9 13.6 17.8 61 61 A R T 34 S+ 0 0 196 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.912 121.2 0.9 -62.8 -42.9 19.6 11.8 20.2 62 62 A N T <4 S+ 0 0 10 -6,-1.7 12,-1.8 -3,-0.7 13,-0.4 0.181 123.3 64.2-133.3 22.2 19.1 8.8 17.9 63 63 A G E < -E 73 0C 1 -4,-0.9 10,-0.2 -7,-0.3 -5,-0.1 -0.951 47.4-165.0-147.2 161.2 21.2 9.5 14.8 64 64 A Q E -E 72 0C 106 8,-1.7 8,-2.8 -2,-0.3 2,-0.0 -0.968 41.5 -93.3-139.0 150.1 24.6 10.0 13.4 65 65 A P E -E 71 0C 88 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.404 43.6-169.6 -65.0 144.9 25.7 11.5 10.1 66 66 A Y E > -E 70 0C 72 4,-2.3 4,-2.1 1,-0.1 3,-0.1 -0.980 62.8 -10.8-143.0 126.0 26.3 8.8 7.4 67 67 A R T 4 S- 0 0 170 -2,-0.4 2,-2.2 1,-0.2 -1,-0.1 0.889 114.7 -76.5 54.2 40.3 27.9 9.2 4.0 68 68 A G T 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.391 129.5 37.4 76.1 -65.1 27.7 13.0 4.4 69 69 A D T 4 S+ 0 0 154 -2,-2.2 39,-0.5 -4,-0.1 -1,-0.2 0.456 103.7 72.5-101.7 -6.1 24.1 13.7 3.7 70 70 A L E < -E 66 0C 25 -4,-2.1 -4,-2.3 37,-0.1 2,-0.4 -0.461 67.2-133.8-103.1 176.9 22.3 10.7 5.4 71 71 A R E -EF 65 106C 38 35,-2.1 35,-2.4 -6,-0.3 2,-0.4 -0.999 9.6-155.5-133.0 131.6 21.6 9.7 9.0 72 72 A I E -EF 64 105C 26 -8,-2.8 -8,-1.7 -2,-0.4 33,-0.2 -0.922 26.0-115.0-108.7 139.1 22.1 6.3 10.5 73 73 A S E -E 63 0C 4 31,-2.5 -10,-0.3 -2,-0.4 30,-0.1 -0.374 7.1-149.2 -73.5 147.9 20.2 5.3 13.6 74 74 A K S S+ 0 0 116 -12,-1.8 2,-0.2 -2,-0.1 -1,-0.1 0.822 83.5 49.7 -82.1 -33.1 21.8 4.6 16.9 75 75 A S S S- 0 0 49 -13,-0.4 29,-0.4 -22,-0.1 2,-0.2 -0.652 88.3-108.2-108.1 160.9 19.2 2.1 17.9 76 76 A E - 0 0 114 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.494 28.8-153.9 -82.4 156.0 17.6 -0.9 16.1 77 77 A F E - C 0 102A 14 25,-2.4 25,-2.0 -2,-0.2 2,-0.5 -0.949 20.8-116.8-130.4 146.7 14.1 -0.8 14.8 78 78 A Q E + C 0 101A 92 -30,-0.4 -30,-2.8 -2,-0.3 2,-0.3 -0.752 47.8 174.6 -79.4 126.9 11.6 -3.7 14.1 79 79 A I E -BC 47 100A 0 21,-2.9 21,-2.1 -2,-0.5 2,-0.4 -0.940 29.5-150.6-136.5 157.5 11.0 -3.6 10.3 80 80 A T E -BC 46 99A 0 -34,-2.4 -34,-2.8 -2,-0.3 2,-0.5 -0.990 15.1-154.8-129.7 118.7 9.2 -5.7 7.7 81 81 A I E -BC 45 98A 21 17,-2.8 17,-1.7 -2,-0.4 2,-0.5 -0.857 3.7-157.8 -97.5 128.5 10.6 -5.7 4.2 82 82 A a E -BC 44 97A 0 -38,-2.6 -38,-2.3 -2,-0.5 2,-0.5 -0.936 9.7-171.9-108.4 120.3 8.1 -6.4 1.4 83 83 A K E -BC 43 96A 101 13,-2.3 13,-2.5 -2,-0.5 -40,-0.2 -0.975 25.6-116.3-116.6 126.4 9.7 -7.7 -1.9 84 84 A H E - C 0 95A 28 -42,-3.0 2,-0.3 -2,-0.5 11,-0.2 -0.328 24.1-146.6 -64.3 136.5 7.7 -8.1 -5.0 85 85 A K + 0 0 104 9,-2.8 9,-0.5 -2,-0.1 3,-0.2 -0.812 57.3 18.4-102.7 145.4 7.2 -11.6 -6.5 86 86 A G S S- 0 0 67 -2,-0.3 -2,-0.0 1,-0.2 7,-0.0 0.053 85.1 -88.4 84.6 165.8 6.9 -12.3 -10.3 87 87 A G S S+ 0 0 92 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.335 84.7 109.4 -97.5 6.7 7.9 -10.3 -13.3 88 88 A S - 0 0 63 -3,-0.2 -3,-0.0 1,-0.1 -48,-0.0 -0.571 54.3-155.2 -86.7 148.2 4.7 -8.3 -13.8 89 89 A S S S+ 0 0 75 -2,-0.2 -49,-2.2 -50,-0.1 -1,-0.1 0.451 73.5 80.3 -95.0 -2.2 4.4 -4.6 -13.2 90 90 A R S S- 0 0 179 -51,-0.2 -2,-0.1 2,-0.1 -52,-0.1 -0.713 80.9 -59.4-111.4 157.5 0.7 -4.9 -12.7 91 91 A P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.316 98.5 70.3 -69.2 154.7 -1.7 -5.9 -9.8 92 92 A P S S- 0 0 87 0, 0.0 2,-0.8 0, 0.0 -2,-0.1 0.337 74.2-166.6 -67.0 130.3 -2.2 -8.2 -8.1 93 93 A b - 0 0 4 -65,-0.1 2,-0.3 -2,-0.1 -62,-0.1 -0.847 6.2-162.8 -91.9 105.1 1.2 -7.3 -6.7 94 94 A R - 0 0 140 -2,-0.8 -9,-2.8 -9,-0.5 2,-0.3 -0.702 7.5-165.8 -89.1 146.4 2.2 -10.2 -4.5 95 95 A Y E -C 84 0A 4 -71,-0.3 2,-0.4 -2,-0.3 -67,-0.2 -0.945 20.9-140.8-135.7 153.2 5.0 -9.9 -1.9 96 96 A G E -C 83 0A 17 -13,-2.5 -13,-2.3 -2,-0.3 2,-0.3 -0.921 28.3-141.2-107.1 133.8 7.3 -11.9 0.3 97 97 A A E -C 82 0A 25 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.763 14.7-169.2-100.9 145.1 7.8 -10.5 3.8 98 98 A T E -C 81 0A 72 -17,-1.7 -17,-2.8 -2,-0.3 2,-0.3 -0.988 10.9-153.0-131.7 118.7 11.1 -10.5 5.8 99 99 A E E +C 80 0A 112 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.701 29.0 151.3 -89.4 144.0 11.0 -9.5 9.5 100 100 A D E -C 79 0A 38 -21,-2.1 -21,-2.9 -2,-0.3 2,-0.4 -0.980 39.5-138.1-163.7 167.1 14.1 -8.0 11.0 101 101 A S E +C 78 0A 33 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.980 46.8 128.2-134.3 119.5 15.5 -5.7 13.7 102 102 A R E -C 77 0A 14 -25,-2.0 -25,-2.4 -2,-0.4 2,-0.2 -0.982 60.3 -82.2-163.0 168.7 18.3 -3.4 12.6 103 103 A V - 0 0 32 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.527 49.3-147.8 -76.5 147.4 19.6 0.1 12.4 104 104 A I - 0 0 0 -29,-0.4 -31,-2.5 -2,-0.2 2,-0.4 -0.828 7.1-135.7-120.6 159.5 18.2 2.1 9.5 105 105 A V E +F 72 0C 0 12,-0.3 12,-2.2 -2,-0.3 2,-0.3 -0.960 29.1 169.6-115.5 129.3 19.4 4.9 7.2 106 106 A V E -FG 71 116C 0 -35,-2.4 -35,-2.1 -2,-0.4 2,-0.4 -0.887 30.6-127.3-134.7 164.5 17.2 7.9 6.4 107 107 A G E - G 0 115C 10 8,-2.3 7,-3.1 -2,-0.3 8,-1.6 -0.944 29.2-153.5-111.9 135.9 17.5 11.3 4.7 108 108 A c E - G 0 113C 45 -39,-0.5 2,-0.3 -2,-0.4 -53,-0.0 -0.768 14.9-170.4-111.9 158.4 16.2 14.3 6.6 109 109 A E E > S- G 0 112C 87 3,-2.7 3,-2.0 -2,-0.3 -102,-0.0 -0.959 80.4 -9.9-146.6 121.8 14.8 17.7 5.6 110 110 A N T 3 S- 0 0 159 -2,-0.3 -52,-0.0 1,-0.3 -1,-0.0 0.861 130.2 -55.0 55.8 38.7 14.2 20.4 8.2 111 111 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -53,-0.1 -53,-0.2 0.480 118.2 109.0 76.3 2.8 14.8 17.9 11.0 112 112 A L E < S-G 109 0C 37 -3,-2.0 -3,-2.7 -54,-0.1 2,-0.3 -0.884 75.1-113.3-113.4 141.6 12.2 15.5 9.7 113 113 A P E +G 108 0C 0 0, 0.0 -5,-0.3 0, 0.0 -103,-0.2 -0.572 42.4 161.0 -73.0 131.1 12.8 12.2 8.0 114 114 A V E + 0 0 18 -7,-3.1 2,-0.4 -2,-0.3 -6,-0.2 0.470 55.9 44.5-128.0 -7.3 11.8 12.3 4.4 115 115 A H E -G 107 0C 94 -8,-1.6 -8,-2.3 2,-0.0 2,-0.5 -0.996 58.3-152.3-147.2 135.8 13.6 9.4 2.7 116 116 A F E -G 106 0C 6 -2,-0.4 2,-1.2 -10,-0.2 -10,-0.2 -0.925 20.2-136.1-107.2 128.9 14.2 5.8 3.5 117 117 A D > + 0 0 15 -12,-2.2 3,-1.0 -2,-0.5 -12,-0.3 -0.688 23.4 178.4 -87.9 96.0 17.3 4.2 2.1 118 118 A E T 3 S+ 0 0 37 -2,-1.2 -1,-0.2 1,-0.2 -74,-0.0 0.589 74.2 67.0 -70.8 -14.0 16.2 0.8 0.8 119 119 A S T 3 S+ 0 0 88 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.670 73.6 109.1 -83.0 -15.6 19.7 -0.0 -0.5 120 120 A F < - 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