==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JAN-02 1ITO . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.YAMAMOTO,T.TOMOO,K.MATSUGI,T.HARA,Y.IN,M.MURATA, . 251 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 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 . 1 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 0 119 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 132.1 20.1 46.9 3.0 2 2 A P - 0 0 54 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.292 360.0-116.5 -71.8 159.4 16.5 48.3 2.5 3 3 A E S S+ 0 0 143 1,-0.0 2,-0.3 204,-0.0 0, 0.0 0.768 99.2 27.4 -67.7 -25.6 13.5 46.8 4.3 4 4 A S + 0 0 64 202,-0.1 2,-0.3 2,-0.0 202,-0.3 -0.937 64.0 176.9-135.8 158.2 12.0 45.7 0.9 5 5 A F E -A 205 0A 9 200,-2.6 200,-1.8 -2,-0.3 2,-0.5 -0.847 9.5-172.7-166.0 124.0 13.4 44.8 -2.5 6 6 A D E >> -A 204 0A 33 -2,-0.3 4,-1.8 198,-0.2 3,-0.9 -0.967 11.4-160.8-123.7 115.4 11.9 43.6 -5.8 7 7 A A H 3> S+ 0 0 0 196,-2.4 4,-1.7 -2,-0.5 -1,-0.1 0.790 92.0 65.5 -62.2 -28.9 14.3 42.6 -8.5 8 8 A R H 34 S+ 0 0 67 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.853 111.6 33.9 -62.0 -35.7 11.4 43.1 -11.0 9 9 A E H <4 S+ 0 0 157 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.712 113.9 57.6 -93.0 -23.7 11.4 46.8 -10.3 10 10 A Q H < S+ 0 0 107 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.743 115.9 36.4 -77.8 -23.9 15.1 47.3 -9.7 11 11 A W >< + 0 0 52 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.3 -0.579 66.1 166.6-129.1 69.8 15.9 45.9 -13.2 12 12 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 75.1 62.0 -54.7 -27.9 13.2 47.1 -15.6 13 13 A N T 3 S+ 0 0 121 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.389 90.4 74.1 -83.5 5.8 15.3 46.2 -18.6 14 14 A a X + 0 0 2 -3,-2.1 3,-1.1 -6,-0.2 4,-0.2 -0.772 55.1 173.4-122.5 85.0 15.3 42.5 -17.6 15 15 A P G >> S+ 0 0 57 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.808 70.4 72.2 -60.0 -36.0 11.8 41.1 -18.3 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 24,-0.1 0.813 84.0 72.5 -53.5 -28.8 12.7 37.5 -17.6 17 17 A I G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -9,-0.2 0.772 102.9 40.3 -58.5 -25.9 12.8 38.5 -13.9 18 18 A K G <4 S+ 0 0 106 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.3 0.462 93.9 102.8-103.8 0.4 9.0 38.8 -13.9 19 19 A E << - 0 0 41 -3,-1.3 2,-0.4 -4,-0.5 209,-0.0 -0.621 55.1-153.4 -88.2 144.5 8.2 35.7 -16.0 20 20 A I - 0 0 19 -2,-0.3 202,-0.2 207,-0.1 2,-0.1 -0.952 13.1-161.7-114.6 130.6 6.9 32.5 -14.5 21 21 A R - 0 0 7 197,-0.5 200,-2.3 -2,-0.4 2,-0.4 -0.404 13.7-125.8-103.6-176.9 7.5 29.2 -16.3 22 22 A D B -I 220 0B 11 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.959 7.0-163.4-137.1 116.1 5.9 25.7 -16.0 23 23 A Q - 0 0 13 196,-2.7 5,-0.2 -2,-0.4 197,-0.1 0.617 33.8-155.2 -72.0 -12.1 8.0 22.6 -15.4 24 24 A G - 0 0 2 195,-0.3 2,-2.2 1,-0.2 -1,-0.2 -0.210 55.4 -23.7 66.6-163.9 5.1 20.4 -16.5 25 25 A S S S+ 0 0 21 80,-0.6 2,-0.3 96,-0.1 -1,-0.2 -0.428 114.2 95.6 -80.3 66.4 4.7 16.8 -15.3 26 26 A b S S- 0 0 5 -2,-2.2 2,-2.1 95,-0.1 3,-0.2 -0.972 78.5-125.8-156.8 136.3 8.4 16.5 -14.6 27 27 A G + 0 0 28 43,-1.7 45,-0.4 -2,-0.3 3,-0.3 -0.345 67.7 126.7 -81.5 58.9 10.5 16.9 -11.4 28 28 A S >> + 0 0 0 -2,-2.1 4,-1.7 1,-0.2 3,-1.3 0.169 20.9 118.3-102.5 18.1 12.8 19.4 -13.1 29 29 A C H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.866 70.5 63.5 -51.8 -39.1 12.5 22.2 -10.6 30 30 A W H 3> S+ 0 0 6 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.885 107.7 43.0 -53.7 -38.8 16.2 22.0 -9.9 31 31 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.818 113.6 51.5 -78.6 -30.8 16.8 23.0 -13.5 32 32 A F H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 5,-0.4 0.949 104.1 53.0 -72.8 -48.5 14.2 25.7 -13.5 33 33 A G H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.906 116.0 46.2 -51.5 -38.5 15.3 27.6 -10.5 34 34 A A H X S+ 0 0 0 -4,-0.9 4,-3.1 -5,-0.4 5,-0.2 0.980 112.7 42.3 -68.7 -62.8 18.7 27.7 -12.2 35 35 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 18,-0.4 0.823 115.2 53.2 -59.2 -31.1 17.9 28.7 -15.7 36 36 A E H X S+ 0 0 7 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.965 114.0 40.1 -67.6 -51.3 15.5 31.3 -14.5 37 37 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.4 -2,-0.2 0.883 115.5 53.0 -64.1 -39.2 18.0 33.0 -12.2 38 38 A I H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.915 106.9 52.0 -62.8 -43.5 20.7 32.5 -14.7 39 39 A S H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.2 12,-0.3 0.940 110.0 49.5 -57.9 -47.7 18.6 34.3 -17.4 40 40 A D H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.936 112.7 46.9 -56.8 -48.4 18.0 37.2 -15.0 41 41 A R H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.797 106.3 56.5 -66.5 -31.0 21.8 37.5 -14.3 42 42 A I H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.8 44.0 -67.6 -35.2 22.8 37.3 -17.9 43 43 A a H >< S+ 0 0 1 -4,-1.8 3,-0.6 -5,-0.2 -2,-0.2 0.846 114.5 48.7 -76.0 -34.7 20.5 40.3 -18.4 44 44 A I H 3< S+ 0 0 23 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.854 114.7 42.3 -74.6 -36.7 21.7 42.1 -15.3 45 45 A H T 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.082 112.5 54.3-101.3 25.4 25.4 41.8 -15.9 46 46 A S < 0 0 35 -3,-0.6 -1,-0.2 3,-0.1 -2,-0.1 -0.424 360.0 360.0-150.5 60.0 25.4 42.5 -19.6 47 47 A N 0 0 136 -3,-0.3 -3,-0.1 2,-0.0 -2,-0.1 0.013 360.0 360.0-138.3 360.0 23.6 45.9 -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,-0.6 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 118.8 20.9 41.2 -23.8 50 51 A N + 0 0 97 -7,-0.0 2,-0.4 2,-0.0 -10,-0.1 -0.848 360.0 161.4 -97.1 117.5 17.6 39.5 -23.1 51 52 A V - 0 0 20 -2,-0.6 2,-1.0 -12,-0.3 -9,-0.1 -0.976 35.5-142.6-142.9 127.3 17.9 35.7 -23.4 52 53 A E - 0 0 50 -2,-0.4 38,-2.9 -12,-0.0 2,-0.1 -0.775 28.7-137.8 -88.9 105.9 15.7 32.9 -22.1 53 54 A V B -J 89 0C 0 -2,-1.0 2,-0.4 -18,-0.4 36,-0.3 -0.406 26.6-104.1 -64.6 134.7 18.1 30.1 -21.1 54 55 A S > - 0 0 0 34,-3.2 4,-1.3 1,-0.2 34,-0.2 -0.455 28.1-171.7 -68.0 117.5 16.9 26.7 -22.2 55 56 A A H > S+ 0 0 3 -2,-0.4 4,-2.8 35,-0.3 5,-0.2 0.805 90.6 62.2 -72.9 -30.4 15.6 24.7 -19.3 56 57 A E H > S+ 0 0 9 44,-0.5 4,-1.9 1,-0.2 5,-0.2 0.887 101.3 49.3 -60.7 -43.3 15.5 21.8 -21.8 57 58 A D H > S+ 0 0 0 43,-0.3 4,-2.1 2,-0.2 5,-0.2 0.908 114.7 44.3 -65.7 -42.6 19.3 22.0 -22.3 58 59 A M H X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.2 5,-0.3 0.961 114.7 46.9 -65.1 -55.1 19.9 21.9 -18.5 59 60 A L H < S+ 0 0 5 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.836 123.2 33.1 -56.8 -39.4 17.4 19.1 -17.7 60 61 A T H < S+ 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 67,-0.2 0.737 122.6 37.3 -95.8 -26.4 18.6 16.8 -20.5 61 62 A c H < S+ 0 0 22 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.530 94.1 76.7-108.9 -4.3 22.3 17.4 -21.0 62 63 A d S >< S- 0 0 13 -4,-1.4 3,-0.6 -5,-0.2 -3,-0.1 0.925 73.8-177.1 -71.5 -42.5 23.7 17.9 -17.5 63 64 A G G > - 0 0 45 -5,-0.3 3,-2.1 -4,-0.3 4,-0.5 -0.398 52.6 -16.4 82.8-159.1 23.6 14.2 -16.6 64 65 A G G > S+ 0 0 67 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.699 122.0 74.5 -57.7 -22.3 24.6 12.6 -13.3 65 66 A E G < S+ 0 0 91 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.766 107.4 35.1 -63.7 -23.3 26.5 15.7 -12.1 66 67 A d G < S- 0 0 0 -3,-2.1 8,-2.6 1,-0.2 2,-0.5 0.411 119.1-106.9-108.8 -4.3 23.0 17.3 -11.6 67 68 A G B < -K 73 0D 21 -3,-0.5 6,-0.3 -4,-0.5 -1,-0.2 -0.949 64.1 -28.2 123.1-127.0 21.1 14.3 -10.4 68 69 A D > - 0 0 94 4,-3.6 3,-2.9 -2,-0.5 4,-0.1 -0.302 67.6-123.9-135.5 54.5 18.4 12.4 -12.3 69 70 A G G > S+ 0 0 11 1,-0.3 3,-1.8 -6,-0.3 -1,-0.3 -0.153 95.7 5.5 47.1-122.0 16.6 14.6 -14.8 70 71 A b G 3 S+ 0 0 10 1,-0.3 -43,-1.7 -42,-0.1 -1,-0.3 0.541 126.3 69.6 -69.8 -4.6 12.8 14.6 -14.2 71 72 A N G < S- 0 0 133 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.417 118.1 -88.5 -91.1 0.2 13.6 12.5 -11.1 72 73 A G < - 0 0 26 -3,-1.8 -4,-3.6 -45,-0.4 -1,-0.3 -0.157 47.1-155.6 110.1 155.2 15.1 15.5 -9.4 73 74 A G B -K 67 0D 23 -6,-0.3 -6,-0.3 -5,-0.1 -7,-0.1 -0.851 27.2 -81.6-152.8-171.8 18.6 17.0 -9.1 74 75 A F >> - 0 0 117 -8,-2.6 3,-1.4 -2,-0.2 4,-1.3 -0.902 28.2-152.5-108.2 110.2 21.2 19.2 -7.3 75 76 A P H >> S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.882 96.0 51.7 -44.7 -53.9 20.8 22.9 -7.8 76 77 A S H 3> S+ 0 0 49 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.768 105.2 58.7 -60.5 -24.2 24.4 23.8 -7.3 77 78 A G H <> S+ 0 0 2 -3,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.886 101.1 54.9 -71.1 -37.1 25.2 21.1 -9.9 78 79 A A H S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 5,-1.6 0.867 104.5 58.0 -60.1 -36.2 27.1 22.7 -15.6 82 83 A W H <5S+ 0 0 0 -4,-1.5 64,-1.6 1,-0.2 -1,-0.2 0.865 109.8 42.8 -61.9 -38.2 26.6 26.3 -16.8 83 84 A T H <5S+ 0 0 35 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.720 121.7 41.3 -81.4 -22.0 30.2 27.1 -16.1 84 85 A K H <5S+ 0 0 117 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.934 137.3 4.0 -89.1 -57.4 31.4 23.9 -17.7 85 86 A K T <5S- 0 0 131 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.618 94.1-139.4-105.6 -18.7 29.3 23.4 -20.8 86 87 A G < - 0 0 0 -5,-1.6 2,-0.4 -6,-0.2 59,-0.3 -0.125 18.9 -93.7 80.8 175.1 27.3 26.5 -20.9 87 88 A L B -L 144 0E 0 57,-2.2 57,-2.7 -5,-0.2 2,-0.1 -0.991 23.9-140.5-134.9 140.1 23.6 26.7 -21.8 88 89 A V - 0 0 0 -2,-0.4 -34,-3.2 55,-0.2 -31,-0.2 -0.411 34.7 -93.6 -89.5 171.5 21.8 27.4 -25.1 89 90 A S B +J 53 0C 9 -36,-0.3 11,-3.1 53,-0.3 -36,-0.2 -0.443 48.9 159.5 -82.6 160.1 18.6 29.6 -25.4 90 91 A G - 0 0 1 -38,-2.9 -35,-0.3 9,-0.2 8,-0.3 -0.718 18.8-154.5 178.0 127.8 15.2 28.0 -25.4 91 92 A G - 0 0 3 6,-3.1 11,-2.5 1,-0.2 -36,-0.2 -0.001 41.4 -46.6 -94.7-159.5 11.7 29.3 -24.7 92 93 A L S > S- 0 0 82 9,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.125 75.9 -71.1 -67.7 165.0 8.4 28.0 -23.5 93 94 A Y T 3 S+ 0 0 94 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.334 120.6 4.0 -59.5 134.9 6.8 24.8 -24.7 94 95 A N T 3 S+ 0 0 111 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.571 99.3 115.1 65.8 10.1 5.5 25.2 -28.3 95 96 A S < - 0 0 41 -3,-2.1 -2,-0.1 7,-0.2 3,-0.1 0.798 66.6-145.8 -79.9 -29.8 6.9 28.7 -28.4 96 97 A H + 0 0 129 -4,-0.5 2,-0.4 1,-0.3 -3,-0.1 0.757 52.6 138.8 67.3 24.2 9.5 28.0 -31.1 97 98 A V - 0 0 73 -5,-0.4 -6,-3.1 38,-0.0 -1,-0.3 -0.866 50.5 -4.5-104.5 134.0 11.8 30.5 -29.4 98 99 A G S S- 0 0 10 -2,-0.4 34,-0.3 -8,-0.3 -8,-0.2 -0.047 96.3 -59.9 81.9 175.6 15.5 29.8 -28.9 99 100 A e S S+ 0 0 0 1,-0.2 33,-2.7 32,-0.1 -9,-0.2 0.945 127.2 17.5 -62.2 -50.7 17.8 26.9 -29.7 100 101 A R S S- 0 0 16 -11,-3.1 -44,-0.5 31,-0.2 -43,-0.3 -0.787 74.9-163.4-131.5 92.3 16.0 24.4 -27.5 101 102 A P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.294 42.4 -84.1 -67.1 156.2 12.4 25.2 -26.4 102 103 A Y - 0 0 13 -11,-2.5 -8,-0.6 1,-0.1 -7,-0.2 -0.369 36.7-161.9 -63.4 137.2 10.9 23.2 -23.5 103 104 A S + 0 0 54 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.0 0.511 61.4 92.5-100.9 -5.2 9.4 19.9 -24.7 104 105 A I S S- 0 0 16 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.815 79.1-120.0 -96.2 122.0 7.3 19.1 -21.7 105 106 A P - 0 0 65 0, 0.0 -80,-0.6 0, 0.0 -2,-0.1 -0.198 27.1-111.6 -57.9 141.7 3.6 20.3 -21.9 106 107 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -81,-0.1 -0.335 42.7 177.3 -71.5 157.9 2.3 22.8 -19.3 107 108 A f - 0 0 4 8,-0.1 2,-0.5 -83,-0.0 -83,-0.2 -0.952 35.9 -78.1-155.1 172.3 -0.3 21.5 -16.8 108 109 A E B -m 117 0F 11 8,-2.6 10,-2.4 -2,-0.3 2,-0.9 -0.683 35.4-157.7 -82.9 121.4 -2.5 22.4 -13.8 109 110 A H S S- 0 0 11 -2,-0.5 3,-0.1 111,-0.4 111,-0.1 -0.806 72.9 -41.9-101.9 91.8 -0.5 22.2 -10.6 110 111 A H S S+ 0 0 109 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.805 122.0 88.8 57.9 34.1 -3.1 21.7 -7.8 111 112 A V S S- 0 0 27 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.943 79.8-104.1-149.3 164.7 -5.5 24.2 -9.3 112 113 A N + 0 0 166 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.753 54.7 125.6 -97.0 143.4 -8.4 24.1 -11.8 113 114 A G S S- 0 0 49 -2,-0.3 -5,-0.1 2,-0.3 -2,-0.0 -0.961 70.7 -77.4-171.7-173.2 -7.9 25.3 -15.4 114 115 A S S S+ 0 0 130 -2,-0.3 -2,-0.0 2,-0.1 -6,-0.0 0.482 100.2 88.0 -82.3 -4.3 -8.1 24.7 -19.1 115 116 A R S S- 0 0 49 1,-0.1 -2,-0.3 -8,-0.0 -8,-0.1 -0.579 91.2 -95.4 -94.3 157.2 -4.9 22.7 -19.0 116 117 A P - 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