==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JAN-06 2DCB . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.WATANABE . 251 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 19.1 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 0 0.0 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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 6 1 0 0 1 1 1 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 0 0 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 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 L 0 0 122 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 142.2 20.0 47.2 3.2 2 2 A P - 0 0 49 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.216 360.0-118.1 -67.2 159.9 16.5 48.4 2.5 3 3 A E S S+ 0 0 143 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.797 99.5 21.8 -67.9 -30.8 13.4 47.1 4.4 4 4 A S - 0 0 59 202,-0.1 2,-0.3 2,-0.0 202,-0.3 -0.940 65.2-178.4-135.8 157.7 12.0 45.8 1.1 5 5 A F E -A 205 0A 9 200,-2.8 200,-2.2 -2,-0.3 2,-0.5 -0.906 7.1-174.4-161.2 128.8 13.5 44.9 -2.3 6 6 A D E >> -A 204 0A 23 -2,-0.3 4,-2.1 198,-0.2 3,-1.2 -0.946 14.0-157.7-129.2 108.3 11.9 43.7 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.4 4,-1.8 -2,-0.5 -1,-0.1 0.778 93.1 65.1 -54.7 -28.4 14.3 42.7 -8.3 8 8 A R H 34 S+ 0 0 67 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.892 110.0 35.1 -63.0 -40.0 11.4 43.3 -10.8 9 9 A E H <4 S+ 0 0 144 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.807 115.6 55.6 -83.7 -31.7 11.3 47.0 -10.0 10 10 A Q H < S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.769 116.0 35.6 -73.6 -27.5 15.1 47.5 -9.4 11 11 A W >< + 0 0 56 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.3 -0.609 66.5 166.3-127.7 72.3 16.0 46.1 -12.9 12 12 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.693 73.6 63.8 -57.8 -24.3 13.2 47.3 -15.2 13 13 A N T 3 S+ 0 0 120 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.366 90.5 71.8 -85.7 6.4 15.3 46.4 -18.3 14 14 A a X + 0 0 3 -3,-1.9 3,-1.6 -6,-0.2 4,-0.3 -0.722 54.8 173.9-123.3 80.9 15.2 42.7 -17.4 15 15 A P G >> S+ 0 0 66 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.685 70.6 75.1 -60.9 -20.3 11.7 41.3 -18.1 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-0.9 2,-0.2 24,-0.2 0.835 85.1 67.6 -62.9 -27.2 12.7 37.7 -17.4 17 17 A I G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 -9,-0.2 0.816 102.2 45.5 -60.6 -29.3 12.7 38.7 -13.7 18 18 A K G <4 S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.585 94.5 107.0 -88.8 -12.7 9.0 39.2 -13.9 19 19 A E << - 0 0 75 -3,-0.9 2,-0.4 -4,-0.7 -3,-0.0 -0.343 51.1-160.5 -73.2 148.5 8.4 35.9 -15.8 20 20 A I - 0 0 24 -2,-0.1 202,-0.2 199,-0.0 2,-0.2 -0.997 13.6-164.0-127.0 127.6 6.9 32.7 -14.3 21 21 A R - 0 0 12 -2,-0.4 200,-2.2 197,-0.4 2,-0.4 -0.474 16.1-126.1-105.5 179.6 7.5 29.4 -16.1 22 22 A D B -I 220 0B 13 198,-0.2 198,-0.2 -2,-0.2 71,-0.2 -0.959 8.2-165.7-132.8 113.1 5.9 26.0 -16.0 23 23 A Q - 0 0 13 196,-2.5 5,-0.2 -2,-0.4 197,-0.1 0.595 35.4-153.9 -72.1 -11.0 8.0 22.9 -15.3 24 24 A G - 0 0 2 195,-0.3 2,-2.1 1,-0.2 -1,-0.2 -0.205 52.3 -23.6 69.5-163.1 5.2 20.7 -16.5 25 25 A S S S+ 0 0 23 80,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.500 114.6 92.5 -83.3 70.4 4.7 17.1 -15.3 26 26 A b S S- 0 0 8 -2,-2.1 2,-2.1 78,-0.1 45,-0.1 -0.933 80.5-122.9-163.3 135.0 8.4 16.7 -14.5 27 27 A G B +j 71 0C 30 43,-1.8 45,-0.6 -2,-0.3 3,-0.3 -0.342 67.7 126.8 -80.8 59.7 10.4 17.1 -11.3 28 28 A S >> + 0 0 0 -2,-2.1 4,-2.3 -5,-0.2 3,-0.8 0.073 19.4 120.4-104.7 24.5 12.7 19.7 -12.9 29 29 A C H 3> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.844 72.0 62.0 -56.7 -33.3 12.4 22.5 -10.4 30 30 A W H 3> S+ 0 0 5 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.906 108.8 42.2 -58.5 -40.8 16.1 22.3 -9.8 31 31 A A H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.891 114.8 50.2 -72.8 -41.9 16.7 23.2 -13.4 32 32 A F H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.931 106.1 52.2 -65.9 -46.8 14.0 25.8 -13.6 33 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.898 115.2 46.7 -56.2 -37.0 15.1 27.8 -10.5 34 34 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -5,-0.3 -2,-0.2 0.963 112.5 43.6 -70.0 -56.4 18.6 27.9 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 18,-0.4 0.811 113.5 54.4 -63.2 -28.1 17.8 28.9 -15.6 36 36 A E H X S+ 0 0 8 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.960 112.9 40.3 -69.1 -51.0 15.4 31.5 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 -2,-0.2 0.868 115.2 53.4 -65.1 -36.4 17.9 33.2 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.910 106.9 51.3 -65.5 -41.1 20.6 32.8 -14.8 39 39 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 12,-0.4 0.936 111.8 48.5 -59.5 -45.5 18.4 34.5 -17.4 40 40 A D H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.936 113.4 45.9 -59.0 -49.9 18.0 37.3 -14.9 41 41 A R H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.820 105.7 58.4 -66.8 -32.8 21.7 37.6 -14.2 42 42 A I H < S+ 0 0 10 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.918 112.9 42.0 -63.0 -39.9 22.7 37.5 -17.8 43 43 A a H >< S+ 0 0 1 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.916 114.9 50.0 -70.9 -44.3 20.6 40.5 -18.4 44 44 A I H >< S+ 0 0 21 -4,-2.5 3,-0.5 1,-0.3 2,-0.3 0.888 116.5 41.1 -62.6 -40.9 21.7 42.3 -15.1 45 45 A H T 3< S+ 0 0 49 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 -0.389 114.2 49.5-107.7 55.5 25.4 41.8 -15.9 46 46 A S T < 0 0 49 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.1 0.096 360.0 360.0-173.1 25.0 25.4 42.5 -19.6 47 47 A N < 0 0 139 -3,-0.5 -3,-0.1 2,-0.0 -2,-0.0 0.190 360.0 360.0 -94.5 360.0 23.5 45.8 -19.8 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 50 A V 0 0 102 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 154.2 21.5 41.2 -23.7 50 51 A N + 0 0 86 -7,-0.1 2,-0.4 -6,-0.0 -10,-0.1 -0.935 360.0 173.2-111.6 122.6 18.3 39.4 -22.9 51 52 A V - 0 0 11 -2,-0.5 2,-1.2 -12,-0.4 -8,-0.1 -0.990 33.1-141.3-134.6 131.8 18.2 35.6 -23.2 52 53 A E - 0 0 29 -2,-0.4 38,-3.1 -12,-0.0 2,-0.1 -0.773 34.5-141.6 -84.8 97.2 15.6 33.0 -22.3 53 54 A V B -K 89 0D 2 -2,-1.2 2,-0.5 -18,-0.4 36,-0.2 -0.432 21.9-107.4 -65.3 134.0 18.0 30.4 -20.9 54 55 A S > - 0 0 0 34,-2.6 4,-1.6 1,-0.2 34,-0.1 -0.495 27.2-171.7 -70.6 114.4 16.8 26.9 -21.9 55 56 A A H > S+ 0 0 3 -2,-0.5 4,-3.2 35,-0.4 5,-0.2 0.837 91.0 60.2 -68.2 -32.8 15.4 24.8 -19.1 56 57 A E H > S+ 0 0 10 44,-0.5 4,-2.6 2,-0.2 5,-0.4 0.901 102.5 49.2 -60.9 -45.0 15.5 22.0 -21.7 57 58 A D H > S+ 0 0 0 43,-0.4 4,-2.1 2,-0.2 5,-0.4 0.925 116.3 42.6 -63.1 -44.8 19.2 22.2 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 5,-0.3 0.964 116.6 47.6 -64.2 -53.9 19.8 22.2 -18.4 59 60 A L H < S+ 0 0 4 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.877 122.9 30.2 -54.9 -48.0 17.3 19.4 -17.7 60 61 A T H < S+ 0 0 16 -4,-2.6 67,-0.3 -5,-0.2 -1,-0.2 0.805 122.9 39.2 -89.3 -32.1 18.4 17.0 -20.4 61 62 A c H < S+ 0 0 20 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.1 0.641 93.7 74.6 -98.7 -14.3 22.1 17.5 -20.9 62 63 A d S >< S- 0 0 16 -4,-1.4 3,-0.6 -5,-0.4 -1,-0.1 0.945 74.1-178.8 -64.7 -45.7 23.7 18.1 -17.5 63 64 A G G > - 0 0 44 -4,-0.3 3,-2.2 -5,-0.3 4,-0.3 -0.426 52.8 -13.5 84.2-158.5 23.4 14.4 -16.4 64 65 A G G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.752 122.2 72.6 -52.8 -31.0 24.5 12.9 -13.1 65 66 A E G < S+ 0 0 90 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.805 108.4 36.5 -56.4 -27.5 26.4 16.0 -12.1 66 67 A d G < S- 0 0 1 -3,-2.2 8,-2.4 1,-0.2 2,-0.5 0.338 119.4-109.1-106.4 2.8 22.9 17.6 -11.6 67 68 A G B < -L 73 0E 19 -3,-1.4 6,-0.2 -4,-0.3 -1,-0.2 -0.915 63.9 -29.3 114.8-126.7 21.1 14.6 -10.2 68 69 A D > - 0 0 96 4,-2.8 3,-2.8 -2,-0.5 4,-0.1 -0.310 66.7-125.4-136.9 55.0 18.4 12.7 -12.1 69 70 A G T > S+ 0 0 10 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 -0.119 94.2 6.7 45.6-122.2 16.5 14.9 -14.6 70 71 A b T 3 S+ 0 0 9 1,-0.3 -43,-1.8 -42,-0.1 -1,-0.3 0.505 125.1 69.2 -69.7 -2.8 12.7 14.7 -14.0 71 72 A N B < S-j 27 0C 129 -3,-2.8 -1,-0.3 1,-0.4 -2,-0.2 0.311 119.2 -84.0 -96.2 7.5 13.3 12.7 -10.9 72 73 A G < - 0 0 27 -3,-1.6 -4,-2.8 -45,-0.6 -1,-0.4 -0.256 50.9-160.0 109.4 161.5 14.9 15.7 -9.1 73 74 A G B -L 67 0E 25 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.894 25.4 -80.2-160.4-170.1 18.3 17.2 -9.0 74 75 A F >> - 0 0 117 -8,-2.4 4,-1.4 -2,-0.3 3,-0.7 -0.922 23.5-154.4-113.7 113.6 21.0 19.4 -7.3 75 76 A P H >> S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.902 96.7 51.9 -50.5 -49.7 20.8 23.2 -7.7 76 77 A S H 3> S+ 0 0 53 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.837 106.7 56.4 -59.5 -29.8 24.5 23.8 -7.2 77 78 A G H <> S+ 0 0 1 -3,-0.7 4,-1.9 1,-0.2 -1,-0.3 0.840 102.7 55.4 -69.5 -31.6 25.1 21.2 -9.9 78 79 A A H S+ 0 0 13 -4,-1.9 4,-2.9 1,-0.2 5,-1.8 0.899 104.1 57.0 -57.6 -40.5 26.9 23.0 -15.7 82 83 A W H <5S+ 0 0 0 -4,-1.7 64,-1.7 1,-0.2 -1,-0.2 0.872 112.5 40.4 -59.5 -37.5 26.4 26.6 -16.8 83 84 A T H <5S+ 0 0 29 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.799 123.4 39.1 -82.5 -29.1 30.1 27.3 -16.1 84 85 A K H <5S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.927 137.7 6.7 -86.3 -50.5 31.3 24.1 -17.6 85 86 A K T <5S- 0 0 133 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.579 95.1-139.9-109.1 -16.0 29.2 23.4 -20.6 86 87 A G < - 0 0 0 -5,-1.8 2,-0.4 -6,-0.2 59,-0.2 -0.043 17.7 -96.6 77.0 172.6 27.2 26.6 -20.8 87 88 A L B -M 144 0F 1 57,-2.2 57,-2.1 -5,-0.2 2,-0.1 -0.995 23.2-142.0-134.4 136.9 23.5 26.9 -21.7 88 89 A V - 0 0 0 -2,-0.4 -34,-2.6 55,-0.2 -31,-0.2 -0.335 35.1 -92.4 -85.8 175.5 21.7 27.6 -25.0 89 90 A S B +K 53 0D 9 -36,-0.2 11,-2.9 53,-0.2 -36,-0.2 -0.452 49.6 156.4 -85.3 162.4 18.6 29.7 -25.3 90 91 A G - 0 0 0 -38,-3.1 -35,-0.4 9,-0.2 8,-0.3 -0.607 19.1-156.9 173.0 122.8 15.1 28.3 -25.2 91 92 A G - 0 0 6 6,-3.2 11,-2.6 1,-0.2 -35,-0.2 0.121 42.1 -41.6 -91.6-154.8 11.6 29.6 -24.4 92 93 A L S > S- 0 0 95 9,-0.2 3,-2.1 1,-0.2 4,-0.4 -0.161 76.9 -70.2 -69.8 163.8 8.3 28.2 -23.3 93 94 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.289 120.3 2.4 -55.5 133.3 6.6 25.0 -24.6 94 95 A N T 3 S+ 0 0 105 8,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.659 98.6 113.7 61.0 19.5 5.4 25.5 -28.2 95 96 A S < - 0 0 43 -3,-2.1 -2,-0.1 7,-0.2 3,-0.1 0.724 66.9-146.8 -88.8 -24.0 6.8 29.1 -28.3 96 97 A H + 0 0 128 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.724 49.3 144.5 61.5 22.5 9.5 28.2 -30.9 97 98 A V - 0 0 75 -5,-0.4 -6,-3.2 38,-0.0 -1,-0.2 -0.815 51.5 -13.0 -96.0 124.4 11.7 30.8 -29.2 98 99 A G S S- 0 0 9 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.132 96.7 -54.0 84.8 179.5 15.4 30.0 -29.0 99 100 A e S S+ 0 0 1 1,-0.2 33,-2.3 32,-0.1 -9,-0.2 0.939 126.9 15.0 -63.6 -52.1 17.6 27.0 -29.7 100 101 A R S S- 0 0 18 -11,-2.9 -44,-0.5 31,-0.2 -43,-0.4 -0.730 73.8-167.7-132.6 87.0 15.8 24.5 -27.4 101 102 A P - 0 0 26 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.249 45.5 -79.4 -65.5 159.8 12.3 25.5 -26.1 102 103 A Y - 0 0 11 -11,-2.6 -8,-0.5 1,-0.1 -7,-0.2 -0.402 38.5-160.5 -64.8 135.2 10.8 23.5 -23.3 103 104 A S + 0 0 55 -10,-0.1 -1,-0.1 -2,-0.1 -11,-0.0 0.458 63.4 88.1 -97.8 -3.1 9.4 20.2 -24.6 104 105 A I S S- 0 0 19 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.881 81.4-117.7-102.9 121.7 7.1 19.3 -21.7 105 106 A P - 0 0 62 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.126 28.0-108.0 -55.0 144.1 3.5 20.7 -21.9 106 107 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.353 45.2 177.9 -70.1 157.1 2.2 23.2 -19.3 107 108 A f - 0 0 4 8,-0.1 2,-0.7 -83,-0.0 -83,-0.2 -0.908 36.1 -78.8-151.5 176.6 -0.4 21.8 -16.9 108 109 A E B -n 117 0G 9 8,-2.4 10,-2.1 -2,-0.3 2,-0.9 -0.767 37.4-156.4 -89.6 116.5 -2.5 22.6 -13.8 109 110 A H S S- 0 0 13 -2,-0.7 3,-0.1 111,-0.5 111,-0.1 -0.793 71.6 -39.6 -96.4 98.6 -0.5 22.4 -10.6 110 111 A H S S+ 0 0 100 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.760 123.0 85.9 56.7 29.7 -2.9 21.8 -7.7 111 112 A V S S- 0 0 28 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.951 80.4-107.1-149.2 162.1 -5.5 24.2 -9.1 112 113 A N + 0 0 170 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.734 54.5 127.1 -94.7 146.7 -8.4 23.9 -11.6 113 114 A G - 0 0 48 -2,-0.3 -5,-0.1 2,-0.3 -2,-0.0 -0.953 69.6 -74.3-172.8-170.5 -8.0 25.5 -15.1 114 115 A S S S+ 0 0 129 -2,-0.3 -6,-0.0 2,-0.1 -2,-0.0 0.652 101.0 83.2 -80.6 -17.0 -8.2 25.0 -18.8 115 116 A R S S- 0 0 50 1,-0.1 -2,-0.3 -8,-0.1 -8,-0.1 -0.428 94.7 -91.8 -83.6 161.4 -4.9 23.0 -19.0 116 117 A P - 0 0 89 0, 0.0 -8,-2.4 0, 0.0 -1,-0.1 -0.409 51.7 -97.3 -69.8 150.2 -4.7 19.3 -18.3 117 118 A P B -n 108 0G 99 0, 0.0 -8,-0.2 0, 0.0 -92,-0.1 -0.414 44.8-103.7 -67.7 145.2 -4.0 18.4 -14.7 118 119 A f - 0 0 38 -10,-2.1 2,-0.4 -3,-0.1 -8,-0.1 -0.352 33.0-147.3 -66.7 150.3 -0.3 17.7 -14.1 119 120 A T - 0 0 79 2,-0.2 -1,-0.0 1,-0.1 -12,-0.0 -0.927 16.3-131.2-119.5 144.5 0.7 14.1 -13.6 120 121 A G S S+ 0 0 85 -2,-0.4 2,-0.5 -94,-0.0 -93,-0.2 0.802 88.1 83.4 -64.2 -27.2 3.4 12.8 -11.4 121 122 A E + 0 0 177 -95,-0.1 2,-0.3 -3,-0.0 -2,-0.2 -0.676 50.0 140.6 -86.1 123.6 4.8 10.7 -14.2 122 123 A G - 0 0 22 -2,-0.5 -95,-0.3 -52,-0.1 2,-0.3 -0.882 37.6-138.4-160.8 125.1 7.1 12.5 -16.7 123 124 A D - 0 0 150 -2,-0.3 -54,-0.1 -97,-0.1 -98,-0.0 -0.645 29.6-104.2 -91.1 146.0 10.3 11.2 -18.3 124 125 A T - 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