==== 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 31-DEC-05 2DC9 . 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) . 10964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.2 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 . 27 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.1 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 2 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 0 114 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 143.7 20.1 47.1 3.3 2 2 A P - 0 0 48 0, 0.0 3,-0.0 0, 0.0 204,-0.0 -0.194 360.0-117.4 -65.6 160.1 16.5 48.4 2.6 3 3 A E S S+ 0 0 147 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.795 99.6 19.7 -67.5 -30.2 13.5 47.1 4.4 4 4 A S - 0 0 61 202,-0.1 2,-0.3 2,-0.0 202,-0.2 -0.950 64.9-176.9-138.6 157.7 12.1 45.8 1.2 5 5 A F E -A 205 0A 7 200,-2.7 200,-2.2 -2,-0.3 2,-0.5 -0.909 6.4-173.7-160.1 127.8 13.6 44.9 -2.3 6 6 A D E >> -A 204 0A 22 -2,-0.3 4,-2.2 198,-0.2 3,-1.2 -0.944 13.2-158.3-127.7 107.7 11.9 43.7 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.4 4,-1.7 -2,-0.5 -1,-0.1 0.775 92.9 64.7 -55.4 -27.5 14.3 42.8 -8.3 8 8 A R H 34 S+ 0 0 67 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.891 110.2 35.9 -63.7 -38.8 11.5 43.3 -10.7 9 9 A E H <4 S+ 0 0 141 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.828 115.2 54.9 -82.6 -34.9 11.3 47.0 -9.9 10 10 A Q H < S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.764 116.4 35.8 -71.5 -27.7 15.1 47.5 -9.4 11 11 A W >< + 0 0 55 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.3 -0.598 66.9 165.6-127.6 71.3 16.0 46.1 -12.9 12 12 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.704 73.2 63.3 -57.1 -26.3 13.2 47.3 -15.2 13 13 A N T 3 S+ 0 0 124 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.364 90.5 73.2 -84.7 6.8 15.2 46.5 -18.3 14 14 A a X + 0 0 3 -3,-1.8 3,-1.6 -6,-0.2 4,-0.3 -0.719 55.3 173.9-122.3 81.0 15.2 42.8 -17.4 15 15 A P G >> S+ 0 0 67 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.682 70.6 74.1 -61.0 -20.5 11.7 41.4 -18.1 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-0.8 2,-0.2 24,-0.2 0.821 85.3 68.5 -64.2 -25.4 12.7 37.8 -17.3 17 17 A I G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 1,-0.3 -9,-0.2 0.830 102.1 45.0 -60.3 -31.1 12.8 38.8 -13.7 18 18 A K G <4 S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.591 94.9 107.5 -87.7 -13.5 9.0 39.2 -13.9 19 19 A E << - 0 0 71 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.0 -0.319 50.7-160.8 -72.0 148.5 8.4 35.9 -15.7 20 20 A I - 0 0 22 -2,-0.1 202,-0.2 199,-0.0 2,-0.1 -0.999 13.4-164.2-128.0 126.9 6.9 32.8 -14.3 21 21 A R - 0 0 12 -2,-0.4 200,-2.3 197,-0.4 2,-0.4 -0.426 16.5-125.0-103.8-178.9 7.5 29.5 -16.1 22 22 A D B -I 220 0B 13 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.945 9.2-166.4-134.0 111.4 5.9 26.0 -16.0 23 23 A Q - 0 0 15 196,-2.6 5,-0.2 -2,-0.4 197,-0.1 0.582 34.7-155.3 -71.2 -10.1 8.0 23.0 -15.3 24 24 A G - 0 0 3 195,-0.3 2,-2.0 1,-0.2 -1,-0.2 -0.184 52.9 -22.9 66.9-161.7 5.1 20.7 -16.4 25 25 A S S S+ 0 0 21 80,-0.5 2,-0.3 96,-0.1 -1,-0.2 -0.487 113.6 94.0 -83.8 69.5 4.7 17.1 -15.2 26 26 A b S S- 0 0 8 -2,-2.0 2,-2.0 78,-0.1 45,-0.1 -0.957 80.5-122.0-160.1 137.2 8.4 16.7 -14.4 27 27 A G B +j 71 0C 26 43,-1.9 45,-0.5 95,-0.3 3,-0.4 -0.298 68.4 127.6 -80.7 56.6 10.4 17.2 -11.2 28 28 A S >> + 0 0 0 -2,-2.0 4,-2.3 -5,-0.2 3,-0.8 0.087 19.2 118.9-100.8 23.2 12.7 19.8 -12.8 29 29 A C H 3> S+ 0 0 15 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.873 72.7 61.6 -56.6 -36.1 12.4 22.6 -10.3 30 30 A W H 3> S+ 0 0 5 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.885 109.5 41.4 -56.2 -39.6 16.2 22.3 -9.7 31 31 A A H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.876 114.7 50.5 -76.2 -40.3 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 0.927 106.6 52.0 -66.6 -45.8 14.0 25.9 -13.5 33 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.897 115.7 45.8 -57.3 -36.5 15.1 27.8 -10.4 34 34 A A H X S+ 0 0 0 -4,-0.9 4,-2.8 -5,-0.3 -2,-0.2 0.969 113.2 43.1 -71.3 -57.2 18.6 27.9 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 18,-0.4 0.823 114.1 53.8 -62.5 -29.7 17.8 28.9 -15.6 36 36 A E H X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.961 113.1 40.7 -68.0 -51.4 15.4 31.5 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.877 115.1 53.3 -63.7 -37.9 17.9 33.2 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.912 106.4 52.1 -64.8 -41.2 20.6 32.8 -14.7 39 39 A S H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 12,-0.4 0.931 111.4 48.6 -59.1 -44.6 18.4 34.5 -17.3 40 40 A D H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.937 113.0 46.1 -60.2 -49.1 18.0 37.4 -14.9 41 41 A R H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.818 105.6 58.6 -66.7 -32.4 21.7 37.7 -14.1 42 42 A I H < S+ 0 0 9 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.909 112.5 42.4 -63.0 -39.0 22.7 37.5 -17.8 43 43 A a H >< S+ 0 0 2 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.919 114.8 49.0 -72.0 -45.1 20.5 40.6 -18.3 44 44 A I H 3< S+ 0 0 24 -4,-2.5 3,-0.5 1,-0.3 2,-0.5 0.897 117.5 41.4 -62.5 -41.2 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 -0.430 111.9 52.5-107.6 58.5 25.4 41.7 -15.9 46 46 A S < 0 0 43 -3,-0.9 -1,-0.2 -2,-0.5 -2,-0.1 0.107 360.0 360.0-174.3 29.4 25.4 42.5 -19.7 47 47 A N 0 0 142 -3,-0.5 -3,-0.1 2,-0.0 -2,-0.0 0.193 360.0 360.0-102.7 360.0 23.8 45.9 -20.0 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 0 100 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 146.4 21.5 41.3 -23.6 50 51 A N + 0 0 85 -7,-0.1 2,-0.4 -6,-0.0 -10,-0.1 -0.922 360.0 175.1-111.2 120.9 18.3 39.4 -22.9 51 52 A V - 0 0 14 -2,-0.6 2,-1.2 -12,-0.4 -8,-0.1 -0.982 30.5-145.3-129.2 130.6 18.3 35.6 -23.1 52 53 A E - 0 0 26 -2,-0.4 38,-2.9 -12,-0.0 2,-0.2 -0.798 34.6-141.4 -87.6 96.6 15.6 33.1 -22.2 53 54 A V B -K 89 0D 2 -2,-1.2 2,-0.5 -18,-0.4 36,-0.2 -0.429 20.3-107.7 -65.8 132.1 17.9 30.4 -20.9 54 55 A S > - 0 0 0 34,-2.6 4,-1.6 1,-0.2 5,-0.1 -0.448 26.9-171.8 -67.0 113.2 16.8 26.9 -21.9 55 56 A A H > S+ 0 0 3 -2,-0.5 4,-3.0 35,-0.4 5,-0.2 0.847 91.1 59.7 -68.5 -32.7 15.4 24.9 -19.1 56 57 A E H > S+ 0 0 10 44,-0.5 4,-2.6 2,-0.2 5,-0.4 0.909 102.2 49.4 -60.5 -46.4 15.4 22.0 -21.6 57 58 A D H > S+ 0 0 0 43,-0.4 4,-2.2 2,-0.2 5,-0.4 0.933 115.8 43.4 -60.9 -46.7 19.2 22.2 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 5,-0.3 0.960 116.3 46.8 -62.1 -54.3 19.8 22.2 -18.3 59 60 A L H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.867 123.0 31.3 -56.8 -44.0 17.3 19.5 -17.6 60 61 A T H < S+ 0 0 16 -4,-2.6 67,-0.3 -5,-0.2 -1,-0.2 0.814 122.9 38.3 -90.9 -32.6 18.4 17.1 -20.3 61 62 A c H < S+ 0 0 20 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.608 94.0 74.7-100.1 -11.7 22.1 17.6 -20.9 62 63 A d S >< S+ 0 0 15 -4,-1.4 3,-0.6 -5,-0.4 -1,-0.1 0.952 74.0 179.3 -66.2 -45.6 23.6 18.2 -17.5 63 64 A G G > - 0 0 42 -5,-0.3 3,-2.2 -4,-0.3 4,-0.4 -0.415 53.2 -11.9 82.9-157.7 23.4 14.5 -16.4 64 65 A G G > S+ 0 0 63 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.755 122.3 71.7 -51.5 -32.1 24.5 13.0 -13.2 65 66 A E G < S+ 0 0 90 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.806 108.6 36.5 -57.3 -27.3 26.5 16.1 -12.1 66 67 A d G < S- 0 0 0 -3,-2.2 8,-2.9 1,-0.2 2,-0.5 0.385 119.2-109.7-105.0 -0.1 23.0 17.7 -11.6 67 68 A G B < -L 73 0E 18 -3,-1.3 6,-0.2 -4,-0.4 -1,-0.2 -0.925 63.5 -27.8 117.5-125.1 21.2 14.7 -10.2 68 69 A D > - 0 0 95 4,-2.9 3,-2.7 -2,-0.5 5,-0.1 -0.276 66.4-127.6-136.7 52.8 18.4 12.8 -12.0 69 70 A G T > S+ 0 0 10 1,-0.3 3,-1.7 -6,-0.3 -1,-0.3 -0.105 92.9 7.5 45.3-122.6 16.5 15.0 -14.5 70 71 A b T 3 S+ 0 0 7 1,-0.3 -43,-1.9 -42,-0.1 -1,-0.3 0.509 125.9 67.2 -68.6 -2.9 12.7 14.8 -14.0 71 72 A N B < S-j 27 0C 120 -3,-2.7 -1,-0.3 1,-0.4 -2,-0.2 0.297 120.5 -81.1 -98.9 9.2 13.4 12.8 -10.8 72 73 A G < - 0 0 25 -3,-1.7 -4,-2.9 -45,-0.5 -1,-0.4 -0.208 50.7-157.2 110.3 157.9 15.0 15.7 -9.0 73 74 A G B -L 67 0E 25 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.889 24.9 -83.3-156.9-172.9 18.4 17.4 -9.0 74 75 A F >> - 0 0 118 -8,-2.9 4,-1.6 -2,-0.3 3,-0.5 -0.903 22.7-153.8-111.1 113.2 21.1 19.5 -7.3 75 76 A P H >> S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.900 97.9 49.3 -48.3 -51.3 20.8 23.3 -7.6 76 77 A S H 3> S+ 0 0 52 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.863 107.8 56.6 -60.1 -33.0 24.6 23.9 -7.2 77 78 A G H <> S+ 0 0 2 -3,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.861 103.5 54.3 -65.8 -34.2 25.2 21.3 -9.8 78 79 A A H S+ 0 0 13 -4,-1.9 4,-2.7 1,-0.2 5,-1.7 0.896 104.2 56.9 -59.0 -39.7 26.8 23.1 -15.7 82 83 A W H <5S+ 0 0 1 -4,-1.7 64,-1.6 1,-0.2 -1,-0.2 0.880 112.6 40.2 -59.7 -39.2 26.3 26.7 -16.7 83 84 A T H <5S+ 0 0 28 -4,-1.4 -1,-0.2 62,-0.3 -2,-0.2 0.786 123.3 39.9 -81.4 -27.9 30.0 27.4 -16.1 84 85 A K H <5S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.934 137.2 6.0 -86.6 -52.5 31.3 24.1 -17.6 85 86 A K T <5S- 0 0 136 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.553 95.4-139.2-109.2 -13.8 29.2 23.5 -20.6 86 87 A G < - 0 0 0 -5,-1.7 2,-0.4 -6,-0.2 59,-0.2 -0.014 17.3 -96.7 75.7 172.4 27.1 26.7 -20.8 87 88 A L B -M 144 0F 2 57,-2.3 57,-2.1 -5,-0.2 2,-0.1 -0.995 23.6-142.4-134.4 135.9 23.4 26.9 -21.7 88 89 A V - 0 0 0 -2,-0.4 -34,-2.6 55,-0.2 -31,-0.2 -0.333 34.8 -91.9 -85.7 174.5 21.7 27.7 -25.0 89 90 A S B +K 53 0D 10 -36,-0.2 11,-3.0 53,-0.2 -36,-0.2 -0.413 50.2 154.3 -83.5 163.7 18.5 29.8 -25.3 90 91 A G - 0 0 0 -38,-2.9 -35,-0.4 9,-0.2 8,-0.3 -0.555 19.9-156.9 169.7 121.8 15.0 28.3 -25.3 91 92 A G - 0 0 6 6,-3.2 11,-2.6 1,-0.2 -35,-0.2 0.118 42.1 -39.0 -91.9-155.0 11.6 29.6 -24.3 92 93 A L S > S- 0 0 93 9,-0.2 3,-2.2 1,-0.2 4,-0.5 -0.132 77.8 -70.4 -67.3 162.2 8.3 28.3 -23.2 93 94 A Y T 3 S+ 0 0 93 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.288 120.3 1.8 -54.8 131.2 6.6 25.1 -24.5 94 95 A N T 3 S+ 0 0 109 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.635 98.6 114.8 63.3 17.0 5.4 25.5 -28.1 95 96 A S < - 0 0 41 -3,-2.2 -2,-0.1 7,-0.2 3,-0.1 0.749 66.6-146.4 -85.3 -25.7 6.8 29.1 -28.2 96 97 A H + 0 0 128 -4,-0.5 2,-0.5 1,-0.2 -3,-0.1 0.730 49.6 144.4 62.8 23.6 9.4 28.3 -30.9 97 98 A V - 0 0 73 -5,-0.4 -6,-3.2 38,-0.0 -1,-0.2 -0.822 51.7 -13.6 -96.8 125.2 11.6 30.8 -29.1 98 99 A G S S- 0 0 10 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.082 97.1 -53.3 82.2 179.2 15.4 30.1 -29.0 99 100 A e S S+ 0 0 1 1,-0.2 33,-2.4 32,-0.1 -9,-0.2 0.941 126.6 14.9 -61.6 -53.3 17.5 27.1 -29.6 100 101 A R S S- 0 0 18 -11,-3.0 -44,-0.5 31,-0.2 -43,-0.4 -0.735 73.5-167.0-132.4 87.6 15.8 24.6 -27.3 101 102 A P - 0 0 25 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.254 45.1 -79.7 -65.3 158.9 12.3 25.6 -26.1 102 103 A Y - 0 0 11 -11,-2.6 -8,-0.6 1,-0.1 -7,-0.2 -0.385 38.3-160.6 -63.5 135.2 10.8 23.5 -23.2 103 104 A S + 0 0 57 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.0 0.482 63.7 88.2 -97.9 -4.8 9.4 20.2 -24.5 104 105 A I S S- 0 0 19 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.867 81.4-118.4-100.5 122.1 7.1 19.3 -21.6 105 106 A P - 0 0 63 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.146 27.7-107.3 -57.0 145.0 3.5 20.8 -21.8 106 107 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -81,-0.1 -0.324 45.0 178.0 -69.6 158.7 2.2 23.2 -19.2 107 108 A f - 0 0 4 8,-0.1 2,-0.7 -83,-0.0 -83,-0.2 -0.927 36.2 -80.4-153.3 174.5 -0.4 21.8 -16.8 108 109 A E B -n 117 0G 8 8,-2.5 10,-2.3 -2,-0.3 2,-1.0 -0.765 36.3-155.4 -89.0 117.3 -2.5 22.7 -13.8 109 110 A H S S- 0 0 12 -2,-0.7 3,-0.1 111,-0.4 111,-0.1 -0.782 72.2 -41.2 -95.7 96.2 -0.5 22.5 -10.5 110 111 A H S S+ 0 0 111 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.791 121.7 90.8 54.8 33.7 -3.0 21.9 -7.7 111 112 A V S S- 0 0 27 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.963 80.2-107.2-148.7 157.4 -5.5 24.3 -9.1 112 113 A N + 0 0 168 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.690 56.2 129.2 -88.9 145.2 -8.4 24.1 -11.6 113 114 A G - 0 0 50 -2,-0.3 -5,-0.1 2,-0.3 -2,-0.0 -0.951 68.3 -79.5-171.0-171.3 -7.9 25.5 -15.0 114 115 A S S S+ 0 0 128 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.665 99.6 81.7 -83.3 -18.9 -8.1 25.0 -18.8 115 116 A R S S- 0 0 50 1,-0.1 -2,-0.3 -8,-0.0 -8,-0.1 -0.405 96.0 -88.7 -83.1 163.6 -4.9 23.1 -19.0 116 117 A P - 0 0 90 0, 0.0 -8,-2.5 0, 0.0 -1,-0.1 -0.374 52.6 -97.1 -68.6 151.4 -4.7 19.3 -18.3 117 118 A P B -n 108 0G 100 0, 0.0 -8,-0.2 0, 0.0 -92,-0.1 -0.426 45.8-103.0 -68.8 147.0 -4.0 18.5 -14.6 118 119 A f - 0 0 38 -10,-2.3 2,-0.4 -3,-0.1 -8,-0.1 -0.358 29.6-154.4 -68.7 150.9 -0.3 17.8 -13.9 119 120 A T - 0 0 62 2,-0.1 -10,-0.0 1,-0.1 -1,-0.0 -0.987 16.9-139.1-129.0 118.2 0.8 14.2 -13.4 120 121 A G S S+ 0 0 84 -2,-0.4 2,-0.9 1,-0.1 -93,-0.2 0.725 84.1 94.4 -48.1 -21.4 3.9 13.6 -11.3 121 122 A E + 0 0 166 -95,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.651 49.2 136.1 -80.8 104.3 4.8 11.0 -14.0 122 123 A G - 0 0 22 -2,-0.9 -95,-0.3 -52,-0.1 2,-0.3 -0.959 41.9-137.7-150.8 128.9 7.1 12.6 -16.5 123 124 A D - 0 0 151 -2,-0.3 -54,-0.1 -97,-0.1 -98,-0.0 -0.617 30.6-102.1 -90.2 148.1 10.2 11.2 -18.1 124 125 A T - 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