==== 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 2DCC . 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) . 11046.0 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 . 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 . 21 8.4 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 . 44 17.5 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 . 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 0 124 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 145.4 20.1 47.3 3.2 2 2 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.215 360.0-117.7 -68.3 160.9 16.5 48.5 2.6 3 3 A E S S+ 0 0 144 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.783 100.4 20.9 -68.3 -28.3 13.5 47.1 4.5 4 4 A S - 0 0 64 202,-0.1 2,-0.3 2,-0.0 202,-0.2 -0.957 64.9-178.0-139.1 156.8 12.1 45.8 1.2 5 5 A F E -A 205 0A 7 200,-2.6 200,-2.0 -2,-0.3 2,-0.5 -0.908 6.5-173.4-160.0 127.6 13.5 45.0 -2.2 6 6 A D E >> -A 204 0A 23 -2,-0.3 4,-2.0 198,-0.2 3,-1.2 -0.946 13.3-158.1-127.3 108.0 11.9 43.8 -5.4 7 7 A A H 3> S+ 0 0 0 196,-2.5 4,-1.8 -2,-0.5 -1,-0.1 0.785 92.8 64.6 -54.3 -29.2 14.3 42.8 -8.2 8 8 A R H 34 S+ 0 0 67 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.881 110.1 35.8 -63.1 -38.0 11.4 43.4 -10.7 9 9 A E H <4 S+ 0 0 144 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.793 115.1 55.0 -85.4 -31.1 11.3 47.1 -9.9 10 10 A Q H < S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.768 116.7 35.7 -74.7 -27.7 15.1 47.6 -9.4 11 11 A W >< + 0 0 54 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.3 -0.604 67.3 165.0-127.0 71.2 16.0 46.2 -12.8 12 12 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.698 73.0 63.9 -58.1 -24.0 13.1 47.4 -15.1 13 13 A N T 3 S+ 0 0 108 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.366 89.9 72.7 -86.3 7.2 15.1 46.5 -18.2 14 14 A a X + 0 0 3 -3,-1.9 3,-1.5 -6,-0.2 4,-0.3 -0.740 55.7 174.8-123.0 82.2 15.2 42.8 -17.4 15 15 A P G >> S+ 0 0 69 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.673 71.0 73.6 -61.7 -20.0 11.7 41.4 -18.0 16 16 A T G >4 S+ 0 0 12 1,-0.3 3,-0.8 2,-0.2 24,-0.2 0.817 85.7 68.2 -65.1 -25.0 12.7 37.8 -17.3 17 17 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.3 -9,-0.2 0.830 102.0 45.2 -60.5 -31.9 12.8 38.8 -13.6 18 18 A K G <4 S+ 0 0 123 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.586 95.2 108.0 -86.6 -13.9 9.0 39.3 -13.8 19 19 A E << - 0 0 73 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.0 -0.310 50.4-161.5 -71.4 148.6 8.4 36.0 -15.7 20 20 A I - 0 0 22 -2,-0.1 202,-0.2 199,-0.0 2,-0.1 -0.999 13.2-165.1-128.4 125.7 6.9 32.8 -14.2 21 21 A R - 0 0 12 -2,-0.4 200,-2.3 197,-0.4 2,-0.4 -0.437 16.6-125.9-103.3-179.1 7.5 29.5 -16.1 22 22 A D B -I 220 0B 12 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.950 8.8-165.7-134.3 111.8 5.9 26.1 -15.9 23 23 A Q - 0 0 13 196,-2.5 5,-0.2 -2,-0.4 197,-0.1 0.589 34.1-154.7 -70.8 -11.1 8.1 23.0 -15.3 24 24 A G - 0 0 3 195,-0.3 2,-1.8 83,-0.2 -1,-0.2 -0.230 53.0 -23.4 68.4-160.5 5.2 20.8 -16.3 25 25 A S S S+ 0 0 22 80,-0.5 2,-0.3 96,-0.1 -1,-0.2 -0.555 113.0 93.2 -86.8 73.9 4.9 17.2 -15.1 26 26 A b S S- 0 0 5 -2,-1.8 2,-2.4 96,-0.1 45,-0.1 -0.918 80.8-120.9-164.2 133.7 8.6 16.7 -14.3 27 27 A G + 0 0 29 43,-1.9 45,-0.5 -2,-0.3 3,-0.3 -0.306 68.1 128.6 -78.0 58.7 10.6 17.2 -11.2 28 28 A S >> + 0 0 0 -2,-2.4 4,-2.3 1,-0.2 3,-0.8 0.091 19.1 119.7-101.8 23.3 12.8 19.8 -12.8 29 29 A C H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.877 72.8 60.8 -55.1 -37.7 12.5 22.6 -10.2 30 30 A W H 3> S+ 0 0 5 -3,-0.3 4,-1.0 1,-0.2 -1,-0.3 0.888 109.3 42.0 -55.6 -41.5 16.3 22.4 -9.7 31 31 A A H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.878 114.8 50.4 -74.1 -40.7 16.8 23.3 -13.3 32 32 A F H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.932 106.3 51.9 -66.6 -46.5 14.1 26.0 -13.4 33 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.896 115.9 45.9 -56.5 -36.3 15.2 27.9 -10.4 34 34 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -5,-0.3 5,-0.2 0.968 113.0 43.3 -71.4 -57.2 18.7 28.0 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 18,-0.4 0.820 114.3 53.6 -62.3 -29.5 17.9 29.0 -15.6 36 36 A E H X S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.961 113.0 41.0 -68.6 -51.0 15.4 31.6 -14.4 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.856 115.0 53.1 -64.5 -35.6 17.9 33.3 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.896 106.4 52.1 -67.4 -39.6 20.6 32.9 -14.7 39 39 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 12,-0.4 0.932 111.2 48.8 -60.7 -43.7 18.4 34.6 -17.3 40 40 A D H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.933 112.8 46.5 -60.6 -48.2 18.0 37.5 -14.8 41 41 A R H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.813 105.7 57.7 -67.2 -32.7 21.7 37.8 -14.2 42 42 A I H < S+ 0 0 10 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.916 112.8 42.8 -64.0 -40.1 22.7 37.7 -17.8 43 43 A a H >< S+ 0 0 2 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.923 116.0 47.8 -70.3 -44.4 20.5 40.7 -18.3 44 44 A I H >< S+ 0 0 22 -4,-2.5 2,-0.8 1,-0.3 3,-0.7 0.914 113.6 47.2 -63.4 -44.6 21.6 42.4 -15.2 45 45 A H T 3< S+ 0 0 44 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.1 -0.484 120.9 31.5-102.5 65.1 25.3 41.9 -15.8 46 46 A S T < 0 0 57 -2,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.199 360.0 360.0 159.9 31.6 25.6 43.0 -19.5 47 47 A N < 0 0 125 -3,-0.7 -3,-0.1 -33,-0.0 -2,-0.1 0.385 360.0 360.0-105.5 360.0 22.9 45.6 -19.6 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 97 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 151.5 21.5 41.3 -23.5 50 51 A N + 0 0 94 -7,-0.1 2,-0.4 2,-0.0 -10,-0.1 -0.910 360.0 169.5-108.7 120.1 18.2 39.5 -23.0 51 52 A V - 0 0 11 -2,-0.6 2,-1.2 -12,-0.4 -8,-0.1 -0.989 33.8-143.5-135.0 129.0 18.2 35.7 -23.1 52 53 A E - 0 0 31 -2,-0.4 38,-2.9 -12,-0.0 2,-0.2 -0.783 35.2-140.3 -84.3 99.1 15.5 33.2 -22.2 53 54 A V B -J 89 0C 2 -2,-1.2 2,-0.5 -18,-0.4 36,-0.2 -0.458 20.7-108.0 -67.3 132.9 17.9 30.5 -20.9 54 55 A S > - 0 0 0 34,-2.6 4,-1.6 -2,-0.2 5,-0.1 -0.457 27.1-172.4 -68.4 114.1 16.8 27.0 -21.9 55 56 A A H > S+ 0 0 3 -2,-0.5 4,-3.2 35,-0.4 5,-0.2 0.835 91.0 60.3 -70.0 -31.2 15.4 24.9 -19.1 56 57 A E H > S+ 0 0 10 44,-0.5 4,-2.7 2,-0.2 5,-0.4 0.913 102.8 48.6 -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 0.932 116.6 42.6 -61.8 -46.6 19.3 22.4 -22.1 58 59 A M H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 5,-0.3 0.967 116.6 47.5 -62.6 -54.6 19.9 22.3 -18.4 59 60 A L H < S+ 0 0 4 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.868 123.3 30.5 -54.6 -45.7 17.3 19.6 -17.6 60 61 A T H < S+ 0 0 15 -4,-2.7 67,-0.3 -5,-0.2 -1,-0.2 0.814 122.5 38.5 -91.3 -32.6 18.5 17.2 -20.4 61 62 A c H < S+ 0 0 21 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.613 93.1 75.9-100.1 -10.9 22.2 17.8 -20.9 62 63 A d S >< S+ 0 0 16 -4,-1.4 3,-0.6 -5,-0.4 -1,-0.1 0.950 73.1 179.8 -65.5 -45.3 23.8 18.3 -17.5 63 64 A G G > - 0 0 43 -5,-0.3 3,-2.1 -4,-0.3 4,-0.5 -0.422 53.6 -13.0 82.5-157.4 23.6 14.6 -16.6 64 65 A G G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.773 122.0 72.3 -51.7 -34.8 24.8 13.1 -13.3 65 66 A E G < S+ 0 0 93 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.774 108.4 36.4 -55.0 -26.0 26.7 16.2 -12.2 66 67 A d G < S- 0 0 1 -3,-2.1 8,-3.0 1,-0.2 2,-0.5 0.430 119.1-109.8-105.5 -4.4 23.3 17.9 -11.6 67 68 A G B < -K 73 0D 20 -3,-1.3 6,-0.2 -4,-0.5 -1,-0.2 -0.943 63.8 -26.2 120.5-124.5 21.4 14.8 -10.3 68 69 A D > - 0 0 94 4,-3.0 3,-2.8 -2,-0.5 4,-0.1 -0.242 65.8-128.1-135.5 50.7 18.7 12.9 -12.1 69 70 A G G > S+ 0 0 12 1,-0.3 3,-1.7 -6,-0.3 -1,-0.3 -0.143 92.9 6.1 47.3-122.6 16.7 15.0 -14.6 70 71 A b G 3 S+ 0 0 7 1,-0.3 -43,-1.9 -42,-0.1 -1,-0.3 0.537 126.5 67.1 -69.5 -5.2 13.0 14.9 -14.0 71 72 A N G < S- 0 0 123 -3,-2.8 -1,-0.3 1,-0.4 -2,-0.2 0.323 121.2 -80.5 -95.7 7.5 13.6 12.8 -10.9 72 73 A G < - 0 0 24 -3,-1.7 -4,-3.0 -45,-0.5 -1,-0.4 -0.209 49.3-155.9 112.2 156.4 15.2 15.8 -9.2 73 74 A G B -K 67 0D 22 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.888 24.4 -89.1-154.5-175.2 18.6 17.5 -9.1 74 75 A F >> - 0 0 129 -8,-3.0 4,-1.7 -2,-0.3 3,-0.7 -0.918 20.9-149.5-113.9 115.9 21.1 19.7 -7.3 75 76 A P H 3> S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.892 99.7 50.2 -44.9 -52.7 20.9 23.5 -7.7 76 77 A S H 3> S+ 0 0 52 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.864 108.0 55.3 -59.3 -33.3 24.7 24.1 -7.2 77 78 A G H <> S+ 0 0 2 -3,-0.7 4,-1.8 1,-0.2 -1,-0.3 0.875 104.2 54.8 -65.9 -35.2 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 0.922 107.1 47.6 -64.6 -45.8 23.1 23.4 -12.2 79 80 A W H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.831 108.3 57.4 -66.3 -28.9 25.1 26.6 -11.9 80 81 A N H X S+ 0 0 65 -4,-1.5 4,-2.4 -5,-0.2 3,-0.3 0.917 102.9 53.3 -64.6 -43.1 28.3 24.5 -12.4 81 82 A F H X>S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 5,-1.9 0.874 104.0 56.8 -59.1 -37.7 26.9 23.3 -15.7 82 83 A W H <5S+ 0 0 0 -4,-1.5 64,-1.7 1,-0.2 -1,-0.2 0.873 112.5 40.9 -62.3 -37.4 26.4 26.9 -16.7 83 84 A T H <5S+ 0 0 46 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.808 123.5 38.2 -81.5 -30.2 30.1 27.6 -16.1 84 85 A K H <5S+ 0 0 160 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.932 137.3 7.5 -87.2 -51.6 31.4 24.3 -17.6 85 86 A K T <5S- 0 0 118 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.604 95.7-139.9-106.6 -18.0 29.2 23.6 -20.7 86 87 A G < - 0 0 0 -5,-1.9 2,-0.4 -6,-0.2 59,-0.2 -0.055 17.0 -96.0 78.9 172.2 27.2 26.8 -20.9 87 88 A L B -L 144 0E 2 57,-2.2 57,-2.2 -5,-0.2 2,-0.1 -0.994 24.1-142.8-133.6 136.5 23.5 27.1 -21.7 88 89 A V - 0 0 0 -2,-0.4 -34,-2.6 55,-0.2 -31,-0.2 -0.334 34.5 -91.6 -86.2 174.7 21.7 27.8 -25.0 89 90 A S B +J 53 0C 9 -36,-0.2 11,-3.0 53,-0.2 -36,-0.2 -0.421 50.8 152.8 -83.7 163.0 18.5 29.9 -25.3 90 91 A G - 0 0 1 -38,-2.9 -35,-0.4 9,-0.2 8,-0.3 -0.559 20.3-158.0 169.5 122.5 15.0 28.4 -25.2 91 92 A G - 0 0 6 6,-3.0 11,-2.6 1,-0.2 -36,-0.2 0.102 42.6 -37.9 -93.1-154.0 11.6 29.7 -24.3 92 93 A L S > S- 0 0 94 9,-0.2 3,-2.2 1,-0.2 4,-0.4 -0.135 78.3 -70.0 -67.3 161.8 8.3 28.3 -23.2 93 94 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.2 11,-0.2 10,-0.1 -0.273 120.4 1.2 -54.0 132.3 6.7 25.2 -24.5 94 95 A N T 3 S+ 0 0 110 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.641 97.9 115.5 61.0 18.4 5.5 25.6 -28.1 95 96 A S < - 0 0 43 -3,-2.2 -2,-0.1 7,-0.2 3,-0.1 0.724 66.7-146.1 -85.9 -22.9 6.8 29.2 -28.1 96 97 A H + 0 0 131 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.723 49.6 144.7 61.2 23.0 9.4 28.4 -30.8 97 98 A V - 0 0 72 -5,-0.4 -6,-3.0 38,-0.0 -1,-0.2 -0.811 51.2 -13.4 -96.3 126.5 11.6 30.9 -29.1 98 99 A G S S- 0 0 9 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.058 97.4 -53.3 80.8 178.4 15.4 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 0.935 126.8 15.1 -60.0 -53.0 17.6 27.2 -29.6 100 101 A R S S- 0 0 18 -11,-3.0 -44,-0.5 31,-0.2 -43,-0.4 -0.739 73.3-166.8-132.4 87.8 15.8 24.7 -27.4 101 102 A P - 0 0 25 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.257 45.0 -79.8 -65.5 159.2 12.3 25.7 -26.1 102 103 A Y - 0 0 10 -11,-2.6 -8,-0.6 1,-0.1 -7,-0.2 -0.390 37.9-160.1 -63.6 133.9 10.9 23.6 -23.2 103 104 A S + 0 0 57 -10,-0.1 -1,-0.1 -3,-0.1 -11,-0.0 0.459 63.6 89.1 -96.6 -2.5 9.5 20.3 -24.5 104 105 A I S S- 0 0 21 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.872 80.5-118.7-102.3 122.0 7.2 19.4 -21.6 105 106 A P - 0 0 65 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.133 27.7-107.6 -56.6 145.4 3.6 20.8 -21.8 106 107 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.362 44.6 179.5 -70.9 155.2 2.3 23.2 -19.1 107 108 A f - 0 0 5 8,-0.1 2,-0.6 -83,-0.0 -83,-0.2 -0.935 35.5 -81.6-151.2 171.5 -0.3 21.8 -16.7 108 109 A E B -m 117 0F 9 8,-2.4 10,-2.3 -2,-0.3 2,-1.0 -0.725 36.7-154.7 -84.9 117.2 -2.4 22.7 -13.6 109 110 A H S S- 0 0 11 -2,-0.6 3,-0.1 111,-0.4 111,-0.1 -0.779 71.8 -41.3 -95.8 96.5 -0.4 22.5 -10.4 110 111 A H S S+ 0 0 111 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.796 123.0 88.2 54.9 33.3 -2.9 21.8 -7.6 111 112 A V S S- 0 0 26 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.954 80.5-106.3-149.5 161.7 -5.4 24.2 -9.0 112 113 A N + 0 0 168 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.718 54.8 128.6 -93.5 147.1 -8.3 24.0 -11.5 113 114 A G - 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