==== 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 28-DEC-05 2DC6 . 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) . 10952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.3 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 . 23 9.2 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 . 45 17.9 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 0.000 360.0 360.0 360.0 137.1 20.1 47.2 3.3 2 2 A P - 0 0 52 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.282 360.0-118.0 -71.2 158.9 16.5 48.5 2.7 3 3 A E S S+ 0 0 141 204,-0.0 2,-0.3 1,-0.0 0, 0.0 0.809 99.4 26.1 -66.6 -28.8 13.6 47.0 4.5 4 4 A S + 0 0 62 202,-0.1 2,-0.2 2,-0.0 202,-0.2 -0.890 63.1 176.9-132.2 163.5 12.2 45.9 1.1 5 5 A F E -A 205 0A 8 200,-2.2 200,-2.1 -2,-0.3 2,-0.5 -0.821 8.9-172.2-169.9 124.7 13.5 45.0 -2.3 6 6 A D E >> -A 204 0A 23 -2,-0.2 4,-2.2 198,-0.2 3,-1.3 -0.939 12.7-158.5-125.2 106.6 11.9 43.8 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.5 4,-1.8 -2,-0.5 -1,-0.1 0.815 93.8 64.2 -52.4 -30.7 14.3 42.7 -8.2 8 8 A R H 34 S+ 0 0 65 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.883 110.3 35.0 -61.7 -39.1 11.5 43.3 -10.6 9 9 A E H <4 S+ 0 0 152 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.768 114.5 57.2 -86.0 -28.4 11.3 47.0 -9.9 10 10 A Q H < S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.801 115.5 35.1 -73.2 -30.5 15.0 47.5 -9.3 11 11 A W >< + 0 0 57 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.3 -0.657 67.0 168.7-126.4 74.5 15.9 46.2 -12.8 12 12 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.661 73.4 64.3 -58.8 -21.7 13.1 47.4 -15.2 13 13 A N T 3 S+ 0 0 118 1,-0.2 -5,-0.0 -3,-0.1 -3,-0.0 0.261 89.3 72.0 -90.9 14.7 15.1 46.4 -18.2 14 14 A a X + 0 0 4 -3,-1.6 3,-2.2 -6,-0.2 4,-0.3 -0.601 53.8 174.0-129.8 72.8 15.1 42.7 -17.4 15 15 A P G >> S+ 0 0 63 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.669 72.5 74.1 -53.4 -20.2 11.6 41.3 -17.9 16 16 A T G >4 S+ 0 0 4 1,-0.3 3,-1.2 2,-0.2 24,-0.2 0.873 85.5 68.1 -63.2 -30.4 12.7 37.7 -17.2 17 17 A I G <4 S+ 0 0 0 -3,-2.2 -1,-0.3 1,-0.3 -9,-0.2 0.765 105.2 39.9 -58.3 -26.6 12.8 38.8 -13.6 18 18 A K G <4 S+ 0 0 112 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 0.480 95.4 99.7-104.8 0.4 9.0 39.1 -13.5 19 19 A E << - 0 0 61 -3,-1.2 2,-0.4 -4,-0.6 209,-0.0 -0.602 57.6-147.3 -92.0 148.0 8.0 36.1 -15.6 20 20 A I - 0 0 20 -2,-0.2 202,-0.2 199,-0.0 2,-0.1 -0.932 13.2-161.1-112.6 133.8 6.8 32.8 -14.2 21 21 A R - 0 0 8 -2,-0.4 200,-2.2 197,-0.4 2,-0.4 -0.445 14.0-129.0-103.1 179.7 7.6 29.5 -16.0 22 22 A D B -I 220 0B 11 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.932 7.1-163.8-136.7 110.3 5.9 26.1 -15.8 23 23 A Q - 0 0 15 196,-2.5 5,-0.2 -2,-0.4 197,-0.1 0.593 34.8-153.0 -67.8 -10.7 8.1 23.0 -15.2 24 24 A G - 0 0 2 195,-0.3 2,-1.7 1,-0.2 -1,-0.2 -0.275 53.4 -25.1 70.2-159.3 5.2 20.8 -16.3 25 25 A S S S+ 0 0 20 80,-0.5 2,-0.3 96,-0.1 -1,-0.2 -0.489 113.1 96.4 -88.3 66.1 4.8 17.2 -15.0 26 26 A b S S- 0 0 4 -2,-1.7 2,-2.8 95,-0.1 45,-0.1 -0.960 80.1-122.9-155.9 133.0 8.6 16.8 -14.3 27 27 A G B +j 71 0C 28 43,-1.7 45,-0.6 -2,-0.3 3,-0.3 -0.292 68.5 128.4 -75.5 58.5 10.6 17.2 -11.1 28 28 A S >> + 0 0 0 -2,-2.8 4,-2.1 1,-0.2 3,-0.7 0.061 19.3 119.4-103.1 24.9 12.8 19.8 -12.8 29 29 A C H 3> S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.873 71.9 60.5 -55.9 -39.9 12.6 22.6 -10.2 30 30 A W H 3> S+ 0 0 4 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.886 109.4 43.1 -55.6 -39.7 16.3 22.5 -9.7 31 31 A A H <> S+ 0 0 0 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.870 114.1 50.2 -74.2 -40.1 16.8 23.4 -13.4 32 32 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.921 107.3 50.7 -68.1 -44.5 14.1 26.0 -13.4 33 33 A G H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.897 116.1 47.6 -59.5 -35.4 15.3 27.9 -10.3 34 34 A A H X S+ 0 0 0 -4,-1.0 4,-3.0 -5,-0.4 5,-0.2 0.964 113.0 41.2 -70.4 -56.9 18.7 27.9 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 18,-0.4 0.848 114.2 55.1 -64.6 -31.4 17.9 29.0 -15.6 36 36 A E H X S+ 0 0 8 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.968 114.1 38.0 -64.7 -52.5 15.4 31.6 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.3 -2,-0.2 0.900 115.9 53.5 -65.2 -41.7 18.0 33.3 -12.1 38 38 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.896 108.3 51.2 -60.0 -38.9 20.7 32.8 -14.6 39 39 A S H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 12,-0.3 0.953 110.3 48.6 -62.2 -48.9 18.5 34.5 -17.2 40 40 A D H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.935 113.6 47.4 -55.7 -48.6 17.9 37.4 -14.8 41 41 A R H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -1,-0.2 0.840 104.3 57.2 -65.4 -36.5 21.7 37.7 -14.2 42 42 A I H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 114.2 43.3 -60.6 -38.3 22.8 37.6 -17.8 43 43 A a H >X S+ 0 0 1 -4,-1.7 3,-0.8 -5,-0.2 4,-0.6 0.937 114.6 47.8 -71.1 -47.4 20.5 40.6 -18.2 44 44 A I H 3< S+ 0 0 24 -4,-2.8 2,-0.6 1,-0.3 3,-0.5 0.943 119.3 39.3 -58.3 -50.6 21.6 42.4 -15.1 45 45 A H T 3< S+ 0 0 47 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.1 -0.465 112.5 49.1-103.7 61.8 25.3 41.9 -15.8 46 46 A S T <4 0 0 51 -3,-0.8 -1,-0.2 -2,-0.6 -2,-0.1 0.233 360.0 360.0-166.7 -6.9 25.7 42.4 -19.6 47 47 A N < 0 0 135 -4,-0.6 -3,-0.1 -3,-0.5 -2,-0.1 0.772 360.0 360.0 -71.8 360.0 23.8 45.7 -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 95 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 133.6 21.2 41.5 -23.4 50 51 A N + 0 0 91 -7,-0.1 2,-0.3 -4,-0.1 -10,-0.1 -0.736 360.0 162.9 -91.5 128.7 18.0 39.6 -23.0 51 52 A V - 0 0 14 -2,-0.5 2,-1.1 -12,-0.3 -8,-0.1 -0.981 36.8-140.2-148.0 130.6 18.0 35.8 -23.3 52 53 A E - 0 0 38 -2,-0.3 38,-3.4 40,-0.0 2,-0.2 -0.793 32.7-140.9 -86.7 100.1 15.6 33.1 -22.2 53 54 A V B -K 89 0D 1 -2,-1.1 2,-0.4 -18,-0.4 36,-0.3 -0.483 24.9-108.4 -65.8 130.1 18.0 30.5 -20.9 54 55 A S > - 0 0 0 34,-3.0 4,-1.4 -2,-0.2 34,-0.2 -0.459 26.8-169.4 -67.2 117.3 16.8 27.1 -21.9 55 56 A A H > S+ 0 0 3 -2,-0.4 4,-3.3 35,-0.3 5,-0.2 0.831 91.0 60.6 -70.6 -31.5 15.5 25.0 -19.1 56 57 A E H > S+ 0 0 9 44,-0.5 4,-2.7 2,-0.2 5,-0.4 0.903 101.4 49.8 -61.2 -46.0 15.5 22.1 -21.6 57 58 A D H > S+ 0 0 0 43,-0.4 4,-2.3 2,-0.2 5,-0.4 0.927 116.8 42.1 -61.0 -44.7 19.3 22.3 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 5,-0.3 0.956 116.5 47.0 -66.2 -52.6 19.9 22.3 -18.4 59 60 A L H < S+ 0 0 4 -4,-3.3 4,-0.3 1,-0.2 -2,-0.2 0.893 124.1 30.4 -57.1 -45.7 17.3 19.6 -17.6 60 61 A T H < S+ 0 0 14 -4,-2.7 67,-0.2 -5,-0.2 -2,-0.2 0.792 123.1 38.1 -91.1 -30.5 18.4 17.2 -20.3 61 62 A c H < S+ 0 0 21 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.666 93.2 75.3-100.6 -16.6 22.1 17.7 -20.9 62 63 A d S >< S+ 0 0 13 -4,-1.3 3,-0.7 -5,-0.4 -1,-0.1 0.892 74.2 178.3 -63.1 -37.7 23.8 18.3 -17.5 63 64 A G G >> - 0 0 43 -5,-0.3 3,-2.3 -4,-0.3 4,-0.7 -0.279 53.9 -9.1 72.8-156.2 23.5 14.6 -16.6 64 65 A G G >4 S+ 0 0 67 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.756 122.3 71.4 -49.0 -32.2 24.8 13.1 -13.4 65 66 A E G <4 S+ 0 0 90 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.772 108.2 35.9 -59.3 -25.4 26.6 16.2 -12.3 66 67 A d G <4 S- 0 0 1 -3,-2.3 8,-2.9 1,-0.2 2,-0.5 0.479 118.3-106.5-105.7 -7.3 23.2 17.8 -11.6 67 68 A G B << -L 73 0E 20 -3,-0.7 6,-0.3 -4,-0.7 -1,-0.2 -0.966 63.6 -29.4 126.9-127.4 21.2 14.8 -10.3 68 69 A D > - 0 0 96 4,-3.6 3,-3.1 -2,-0.5 4,-0.1 -0.325 67.3-127.0-135.5 53.9 18.5 12.8 -12.1 69 70 A G T > S+ 0 0 11 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 -0.110 93.9 7.3 44.6-118.3 16.6 15.0 -14.5 70 71 A b T 3 S+ 0 0 9 1,-0.3 -43,-1.7 -42,-0.1 -1,-0.3 0.518 126.7 67.6 -71.6 -4.2 12.9 14.9 -13.9 71 72 A N B < S-j 27 0C 128 -3,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.303 121.0 -80.4 -96.0 6.8 13.7 12.8 -10.8 72 73 A G < - 0 0 26 -3,-1.6 -4,-3.6 -45,-0.6 -1,-0.3 -0.141 48.1-154.9 110.5 153.6 15.3 15.8 -9.1 73 74 A G B -L 67 0E 20 -6,-0.3 -6,-0.3 -5,-0.1 -7,-0.1 -0.854 25.0 -92.4-150.4-175.1 18.6 17.5 -9.1 74 75 A F >> - 0 0 125 -8,-2.9 4,-1.7 -2,-0.3 3,-1.1 -0.924 22.0-147.6-115.6 113.1 21.1 19.7 -7.2 75 76 A P H 3> S+ 0 0 7 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.869 100.6 49.6 -40.6 -56.2 20.9 23.5 -7.6 76 77 A S H 3> S+ 0 0 49 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.857 107.6 57.2 -56.2 -34.4 24.6 24.1 -7.2 77 78 A G H <> S+ 0 0 2 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.913 103.3 53.4 -62.1 -41.3 25.2 21.4 -9.8 78 79 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 -3,-0.5 -2,-0.2 0.915 107.2 49.4 -60.5 -45.5 23.1 23.3 -12.3 79 80 A W H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.818 107.9 56.1 -65.8 -28.3 25.1 26.5 -11.9 80 81 A N H >X S+ 0 0 52 -4,-1.5 4,-2.1 -5,-0.2 3,-0.5 0.933 103.5 53.2 -65.7 -46.2 28.3 24.4 -12.4 81 82 A F H 3X>S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.3 5,-1.6 0.856 103.8 58.1 -57.0 -35.8 27.0 23.2 -15.7 82 83 A W H 3<5S+ 0 0 1 -4,-1.5 64,-1.5 1,-0.2 -1,-0.3 0.874 111.6 40.4 -62.6 -39.0 26.4 26.8 -16.7 83 84 A T H <<5S+ 0 0 25 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.750 123.9 38.9 -82.3 -25.5 30.1 27.6 -16.2 84 85 A K H <5S+ 0 0 140 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.929 137.6 7.6 -89.6 -54.6 31.4 24.3 -17.7 85 86 A K T <5S- 0 0 134 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.544 95.4-141.8-105.5 -13.1 29.1 23.6 -20.7 86 87 A G < - 0 0 0 -5,-1.6 2,-0.4 -6,-0.2 59,-0.2 0.074 17.1 -97.2 70.6 169.8 27.1 26.8 -20.8 87 88 A L B -M 144 0F 1 57,-2.2 57,-2.5 -5,-0.2 2,-0.1 -0.973 23.6-141.5-129.7 142.3 23.4 27.0 -21.7 88 89 A V - 0 0 0 -2,-0.4 -34,-3.0 55,-0.2 -31,-0.2 -0.431 35.7 -89.8 -92.4 173.9 21.7 27.8 -24.9 89 90 A S B +K 53 0D 9 -36,-0.3 11,-2.9 53,-0.2 -36,-0.3 -0.442 50.4 157.3 -81.9 158.4 18.5 29.9 -25.2 90 91 A G - 0 0 1 -38,-3.4 -35,-0.3 9,-0.2 8,-0.2 -0.711 18.4-158.4 178.5 126.7 15.0 28.4 -25.1 91 92 A G - 0 0 6 6,-2.5 11,-2.6 1,-0.2 -35,-0.2 -0.072 41.7 -42.3 -98.0-160.3 11.6 29.7 -24.2 92 93 A L S > S- 0 0 92 9,-0.2 3,-1.8 1,-0.2 5,-0.4 -0.014 78.7 -67.6 -61.2 166.4 8.3 28.4 -23.0 93 94 A Y T 3 S- 0 0 94 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.368 119.2 -0.9 -60.9 126.9 6.6 25.2 -24.3 94 95 A N T 3 S+ 0 0 102 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.610 97.0 115.5 68.0 16.3 5.5 25.6 -28.0 95 96 A S < - 0 0 45 -3,-1.8 -2,-0.1 7,-0.2 3,-0.1 0.654 68.1-143.0 -86.8 -17.3 6.8 29.2 -28.2 96 97 A H + 0 0 129 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.779 51.0 145.9 57.9 26.1 9.4 28.3 -30.8 97 98 A V - 0 0 72 -5,-0.4 -6,-2.5 38,-0.0 -1,-0.2 -0.823 50.9 -13.4 -97.0 130.4 11.6 30.9 -29.0 98 99 A G S S- 0 0 11 -2,-0.5 34,-0.3 -8,-0.2 -8,-0.2 0.040 97.8 -54.1 75.3 176.9 15.3 30.2 -28.9 99 100 A e S S+ 0 0 1 1,-0.2 33,-2.5 32,-0.1 -9,-0.2 0.903 126.9 16.3 -58.9 -48.8 17.5 27.2 -29.6 100 101 A R S S- 0 0 20 -11,-2.9 -44,-0.5 31,-0.2 -43,-0.4 -0.727 72.0-166.1-136.8 89.1 15.7 24.8 -27.3 101 102 A P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.295 44.9 -83.1 -66.2 156.1 12.2 25.6 -26.0 102 103 A Y - 0 0 10 -11,-2.6 -8,-0.6 1,-0.1 -7,-0.2 -0.356 37.2-158.3 -61.3 138.3 10.9 23.5 -23.1 103 104 A S + 0 0 58 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.1 0.382 62.5 92.2-102.3 3.7 9.4 20.3 -24.4 104 105 A I S S- 0 0 18 -82,-0.1 -11,-0.2 18,-0.0 -82,-0.1 -0.885 80.1-116.5-104.9 122.2 7.1 19.4 -21.5 105 106 A P - 0 0 66 0, 0.0 -80,-0.5 0, 0.0 2,-0.1 -0.124 28.7-111.5 -52.8 141.1 3.5 20.7 -21.7 106 107 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.428 44.6-178.5 -71.9 153.7 2.3 23.2 -19.0 107 108 A f - 0 0 4 8,-0.1 2,-0.6 -2,-0.1 -83,-0.2 -0.949 34.6 -80.8-150.0 168.5 -0.3 21.8 -16.6 108 109 A E B -n 117 0G 9 8,-2.5 10,-2.1 -2,-0.3 2,-1.0 -0.641 38.0-155.6 -78.9 116.0 -2.5 22.7 -13.6 109 110 A H S S- 0 0 12 -2,-0.6 3,-0.1 111,-0.4 -1,-0.1 -0.776 71.6 -40.3 -95.9 94.9 -0.5 22.5 -10.4 110 111 A H S S+ 0 0 101 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.840 123.5 86.6 56.2 36.5 -2.9 21.8 -7.5 111 112 A V S S- 0 0 32 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.970 80.6-106.2-155.7 159.5 -5.5 24.2 -9.0 112 113 A N + 0 0 167 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.679 54.7 130.2 -90.7 147.6 -8.3 24.0 -11.5 113 114 A G - 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