==== 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 2DCD . 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) . 153 61.0 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 . 27 10.8 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 0 110 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 145.1 20.0 47.0 3.3 2 2 A P - 0 0 51 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.213 360.0-120.8 -64.4 159.4 16.5 48.3 2.5 3 3 A E S S+ 0 0 134 204,-0.0 2,-0.3 1,-0.0 0, 0.0 0.864 98.8 26.4 -68.7 -34.4 13.5 46.9 4.4 4 4 A S + 0 0 62 202,-0.1 202,-0.3 2,-0.0 2,-0.2 -0.831 65.1 177.9-125.2 163.8 12.0 45.8 1.1 5 5 A F E -A 205 0A 9 200,-2.5 200,-2.2 -2,-0.3 2,-0.5 -0.805 8.5-174.1-169.7 124.1 13.4 44.8 -2.3 6 6 A D E >> -A 204 0A 38 -2,-0.2 4,-2.2 198,-0.2 3,-1.3 -0.952 13.8-157.7-126.0 109.5 11.8 43.6 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.5 4,-1.6 -2,-0.5 197,-0.1 0.745 93.7 64.8 -56.9 -24.6 14.3 42.6 -8.3 8 8 A R H 34 S+ 0 0 65 195,-0.2 -1,-0.3 1,-0.2 6,-0.2 0.886 109.9 36.4 -66.2 -37.8 11.4 43.2 -10.8 9 9 A E H <4 S+ 0 0 144 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.844 114.6 55.0 -82.2 -37.2 11.4 46.9 -9.9 10 10 A Q H < S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.766 116.2 36.6 -69.4 -27.9 15.2 47.3 -9.4 11 11 A W >< + 0 0 55 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.3 -0.589 66.2 166.5-127.1 71.1 16.0 46.0 -12.9 12 12 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.711 74.5 62.0 -55.2 -27.5 13.2 47.3 -15.3 13 13 A N T 3 S+ 0 0 115 1,-0.2 -5,-0.0 -3,-0.1 -3,-0.0 0.390 90.3 74.3 -84.0 4.4 15.2 46.3 -18.4 14 14 A a X + 0 0 3 -3,-2.1 3,-1.7 -6,-0.2 4,-0.3 -0.665 53.6 171.8-120.0 77.7 15.2 42.6 -17.4 15 15 A P G >> S+ 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.697 70.8 73.5 -57.5 -23.3 11.7 41.3 -18.1 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-1.2 2,-0.2 24,-0.1 0.855 85.3 69.7 -61.4 -29.5 12.7 37.7 -17.5 17 17 A I G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.3 -9,-0.2 0.763 103.6 40.4 -59.0 -26.0 12.7 38.6 -13.8 18 18 A K G <4 S+ 0 0 105 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.2 0.469 95.2 100.9-104.3 0.5 9.0 39.0 -13.7 19 19 A E << - 0 0 57 -3,-1.2 2,-0.4 -4,-0.5 209,-0.0 -0.558 57.2-149.3 -89.0 150.8 8.1 36.0 -15.8 20 20 A I - 0 0 25 -2,-0.2 202,-0.2 199,-0.0 2,-0.1 -0.961 12.2-158.4-118.7 133.0 6.8 32.7 -14.5 21 21 A R - 0 0 13 197,-0.4 200,-2.0 -2,-0.4 2,-0.4 -0.444 13.1-128.7-102.5 178.9 7.5 29.4 -16.2 22 22 A D B -I 220 0B 11 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.951 8.2-165.0-134.4 112.1 5.8 26.0 -16.1 23 23 A Q - 0 0 14 196,-2.7 5,-0.2 -2,-0.4 197,-0.1 0.599 33.2-153.1 -71.6 -11.2 7.9 22.9 -15.4 24 24 A G - 0 0 3 195,-0.3 2,-2.0 83,-0.2 -1,-0.2 -0.235 54.2 -23.2 70.2-162.1 5.1 20.6 -16.5 25 25 A S S S+ 0 0 19 80,-0.5 2,-0.3 96,-0.1 -1,-0.2 -0.539 112.7 96.4 -84.2 74.8 4.7 17.1 -15.3 26 26 A b S S- 0 0 5 -2,-2.0 2,-1.8 95,-0.1 45,-0.1 -0.949 79.2-123.5-163.3 137.9 8.3 16.7 -14.4 27 27 A G + 0 0 25 43,-1.8 3,-0.4 -2,-0.3 45,-0.4 -0.266 69.3 126.3 -81.7 52.8 10.4 17.0 -11.2 28 28 A S >> + 0 0 0 -2,-1.8 4,-2.2 1,-0.2 3,-0.7 0.037 21.0 117.5 -99.0 24.6 12.6 19.6 -12.9 29 29 A C H 3> S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.871 72.2 61.7 -58.6 -37.3 12.3 22.4 -10.4 30 30 A W H 3> S+ 0 0 6 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.875 109.9 41.0 -56.1 -38.6 16.1 22.2 -9.7 31 31 A A H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.861 114.4 50.9 -78.8 -38.8 16.7 23.1 -13.4 32 32 A F H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.932 106.8 52.1 -67.5 -45.4 14.0 25.8 -13.6 33 33 A G H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.828 114.4 47.6 -59.6 -29.0 15.1 27.7 -10.5 34 34 A A H X S+ 0 0 0 -4,-0.7 4,-2.8 -5,-0.3 5,-0.2 0.973 112.4 42.3 -76.5 -58.4 18.5 27.7 -12.1 35 35 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 18,-0.4 0.765 113.4 55.7 -62.7 -25.9 17.9 28.8 -15.7 36 36 A E H X S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.962 113.0 39.1 -69.9 -52.2 15.4 31.4 -14.5 37 37 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 -5,-0.3 -2,-0.2 0.860 115.7 53.6 -65.0 -36.8 17.9 33.1 -12.1 38 38 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.884 107.5 50.8 -66.0 -37.9 20.6 32.6 -14.7 39 39 A S H X S+ 0 0 1 -4,-1.8 4,-1.6 -5,-0.2 12,-0.3 0.945 111.0 49.5 -62.6 -47.0 18.4 34.3 -17.3 40 40 A D H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.950 112.9 46.3 -55.4 -53.0 17.9 37.2 -14.9 41 41 A R H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.793 104.7 58.8 -64.3 -31.6 21.7 37.5 -14.2 42 42 A I H < S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.2 43.0 -64.8 -37.3 22.7 37.4 -17.8 43 43 A a H >< S+ 0 0 1 -4,-1.6 3,-0.6 -3,-0.3 -2,-0.2 0.886 115.1 48.7 -73.2 -39.1 20.5 40.5 -18.3 44 44 A I H 3< S+ 0 0 24 -4,-2.2 2,-0.4 1,-0.2 3,-0.4 0.890 114.5 44.3 -68.8 -40.5 21.7 42.2 -15.1 45 45 A H T 3< S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.395 114.6 41.7-106.6 56.8 25.5 41.7 -15.8 46 46 A S < 0 0 49 -3,-0.6 -1,-0.2 -2,-0.4 -2,-0.1 0.051 360.0 360.0 170.8 51.9 25.9 42.6 -19.5 47 47 A N 0 0 131 -3,-0.4 -3,-0.1 2,-0.0 -2,-0.0 0.025 360.0 360.0-117.6 360.0 23.8 45.7 -20.1 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 93 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 116.0 20.7 41.7 -23.4 50 51 A N + 0 0 89 -7,-0.1 2,-0.4 2,-0.0 -10,-0.1 -0.736 360.0 163.6 -92.7 129.3 17.7 39.4 -23.0 51 52 A V - 0 0 15 -2,-0.5 2,-1.1 -12,-0.3 -8,-0.1 -0.970 33.0-142.6-146.4 125.4 18.0 35.6 -23.3 52 53 A E - 0 0 47 -2,-0.4 38,-3.1 40,-0.0 2,-0.2 -0.776 29.8-141.0 -84.9 101.1 15.6 32.9 -22.2 53 54 A V B -J 89 0C 0 -2,-1.1 2,-0.4 -18,-0.4 36,-0.3 -0.486 25.2-107.0 -67.9 131.3 18.0 30.3 -20.9 54 55 A S > - 0 0 0 34,-2.8 4,-1.4 -2,-0.2 34,-0.1 -0.453 27.9-171.5 -66.4 117.2 16.8 26.8 -22.0 55 56 A A H > S+ 0 0 3 -2,-0.4 4,-3.1 35,-0.3 5,-0.2 0.811 91.0 60.8 -72.5 -30.3 15.4 24.7 -19.1 56 57 A E H > S+ 0 0 10 44,-0.5 4,-2.5 1,-0.2 5,-0.3 0.920 102.7 48.0 -61.0 -48.3 15.4 21.9 -21.7 57 58 A D H > S+ 0 0 0 43,-0.3 4,-2.0 2,-0.2 5,-0.3 0.903 116.3 44.0 -61.7 -42.8 19.1 22.1 -22.2 58 59 A M H X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 5,-0.3 0.956 115.7 46.8 -66.6 -51.8 19.7 22.1 -18.4 59 60 A L H < S+ 0 0 4 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.873 122.8 32.2 -58.2 -44.2 17.2 19.3 -17.6 60 61 A T H < S+ 0 0 15 -4,-2.5 67,-0.2 -5,-0.2 -1,-0.2 0.753 121.9 38.8 -92.0 -27.5 18.3 16.9 -20.4 61 62 A c H < S+ 0 0 21 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.642 93.5 74.8-103.9 -13.4 22.1 17.4 -20.8 62 63 A d S >< S+ 0 0 14 -4,-1.3 3,-0.6 -5,-0.3 -1,-0.1 0.914 73.0 179.5 -66.6 -40.4 23.6 17.9 -17.4 63 64 A G G > - 0 0 44 -4,-0.3 3,-2.4 -5,-0.3 4,-0.4 -0.339 54.4 -13.0 77.0-157.8 23.3 14.3 -16.4 64 65 A G G > S+ 0 0 63 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.775 122.2 73.0 -50.9 -34.0 24.4 12.8 -13.1 65 66 A E G < S+ 0 0 89 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.786 110.0 34.1 -54.6 -25.3 26.4 15.9 -12.1 66 67 A d G < S- 0 0 1 -3,-2.4 8,-2.2 1,-0.2 2,-0.5 0.374 118.8-110.7-110.2 0.3 22.9 17.4 -11.5 67 68 A G B < -K 73 0D 19 -3,-1.4 6,-0.2 -4,-0.4 -1,-0.2 -0.917 62.8 -28.3 116.0-126.8 21.0 14.4 -10.3 68 69 A D > - 0 0 100 4,-3.1 3,-2.8 -2,-0.5 4,-0.2 -0.319 66.2-128.1-136.6 55.6 18.3 12.6 -12.1 69 70 A G G > S+ 0 0 9 1,-0.3 3,-2.0 -6,-0.2 -1,-0.3 -0.058 93.7 10.2 42.6-120.1 16.4 14.9 -14.5 70 71 A b G 3 S+ 0 0 10 1,-0.3 -43,-1.8 -42,-0.1 -1,-0.3 0.533 126.3 65.4 -68.0 -2.9 12.6 14.7 -14.0 71 72 A N G < S- 0 0 131 -3,-2.8 -1,-0.3 1,-0.4 -2,-0.2 0.421 120.9 -80.1 -96.9 -0.5 13.3 12.7 -10.8 72 73 A G < - 0 0 25 -3,-2.0 -4,-3.1 -45,-0.4 -1,-0.4 -0.302 48.4-154.2 118.6 156.6 15.0 15.6 -9.1 73 74 A G B -K 67 0D 22 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.883 25.7 -90.2-153.4-175.7 18.4 17.3 -9.1 74 75 A F >> - 0 0 118 -8,-2.2 4,-1.6 -2,-0.3 3,-0.9 -0.922 24.1-151.0-110.6 113.6 20.9 19.4 -7.2 75 76 A P H 3> S+ 0 0 5 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.889 97.9 51.0 -47.5 -49.9 20.7 23.2 -7.7 76 77 A S H 3> S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.817 106.2 57.0 -60.5 -30.5 24.4 23.8 -7.2 77 78 A G H <> S+ 0 0 2 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.890 102.2 55.9 -66.9 -37.5 25.1 21.1 -9.8 78 79 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.4 -2,-0.2 0.901 106.4 48.1 -60.6 -44.3 22.9 23.1 -12.3 79 80 A W H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.766 109.0 56.1 -69.7 -23.5 25.0 26.3 -11.9 80 81 A N H >X S+ 0 0 48 -4,-1.1 4,-2.0 -5,-0.2 3,-0.6 0.910 103.5 52.7 -71.6 -43.9 28.2 24.1 -12.4 81 82 A F H 3X>S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.2 5,-1.8 0.885 104.1 58.0 -58.0 -39.3 26.9 22.8 -15.7 82 83 A W H 3<5S+ 0 0 0 -4,-1.6 64,-1.8 1,-0.2 -1,-0.2 0.834 111.8 40.5 -60.8 -34.1 26.4 26.5 -16.8 83 84 A T H <<5S+ 0 0 31 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.745 123.0 41.2 -86.4 -25.0 30.1 27.2 -16.1 84 85 A K H <5S+ 0 0 125 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.950 137.4 4.3 -86.4 -59.8 31.2 23.9 -17.6 85 86 A K T <5S- 0 0 130 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.1 0.580 94.6-140.5-104.0 -14.3 29.1 23.3 -20.7 86 87 A G < - 0 0 0 -5,-1.8 2,-0.4 -6,-0.2 59,-0.2 -0.073 18.2 -96.9 75.8 175.4 27.1 26.5 -20.8 87 88 A L B -L 144 0E 0 57,-2.0 57,-2.4 -5,-0.2 2,-0.1 -0.997 23.0-141.1-137.2 138.9 23.4 26.7 -21.8 88 89 A V - 0 0 0 -2,-0.4 -34,-2.8 55,-0.2 2,-0.2 -0.345 35.4 -91.3 -87.4 175.6 21.7 27.5 -25.0 89 90 A S B +J 53 0C 10 -36,-0.3 11,-3.1 53,-0.2 -36,-0.3 -0.487 50.2 154.8 -86.2 159.4 18.5 29.6 -25.3 90 91 A G - 0 0 1 -38,-3.1 -35,-0.3 9,-0.2 8,-0.3 -0.742 19.1-157.1 177.1 132.7 15.0 28.2 -25.3 91 92 A G - 0 0 8 6,-2.4 11,-2.9 1,-0.3 -35,-0.2 -0.085 41.9 -37.3-103.2-157.4 11.6 29.4 -24.3 92 93 A L S > S- 0 0 105 9,-0.2 3,-2.0 1,-0.2 4,-0.4 -0.037 78.6 -72.5 -60.0 163.3 8.2 28.1 -23.3 93 94 A Y T 3 S+ 0 0 94 1,-0.3 -1,-0.2 11,-0.2 10,-0.2 -0.386 120.1 3.4 -60.7 130.0 6.6 24.9 -24.6 94 95 A N T 3 S+ 0 0 109 8,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.603 96.9 116.3 69.5 13.4 5.5 25.4 -28.2 95 96 A S < - 0 0 42 -3,-2.0 -2,-0.1 7,-0.2 3,-0.1 0.713 66.6-144.8 -83.6 -21.7 6.9 29.0 -28.3 96 97 A H + 0 0 131 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.763 51.4 143.1 60.5 24.5 9.4 28.2 -31.0 97 98 A V - 0 0 73 -5,-0.4 -6,-2.4 38,-0.0 -1,-0.2 -0.843 50.8 -12.9-100.2 129.0 11.7 30.6 -29.2 98 99 A G S S- 0 0 10 -2,-0.5 34,-0.4 -8,-0.3 -8,-0.2 -0.012 97.6 -53.0 78.9 177.5 15.4 30.0 -29.0 99 100 A e S S+ 0 0 0 1,-0.2 33,-2.2 32,-0.1 -9,-0.2 0.936 127.5 15.7 -58.4 -52.4 17.6 27.0 -29.6 100 101 A R S S- 0 0 17 -11,-3.1 -44,-0.5 31,-0.2 -43,-0.3 -0.754 72.6-163.8-132.3 90.3 15.7 24.5 -27.4 101 102 A P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.309 44.5 -84.2 -65.5 153.8 12.2 25.4 -26.3 102 103 A Y - 0 0 10 -11,-2.9 -8,-0.5 1,-0.1 -7,-0.2 -0.371 37.8-159.8 -60.5 132.6 10.8 23.4 -23.3 103 104 A S + 0 0 59 -10,-0.2 -1,-0.1 -3,-0.1 -11,-0.0 0.462 62.5 91.6 -97.0 -1.1 9.3 20.1 -24.7 104 105 A I S S- 0 0 19 -82,-0.1 -11,-0.2 1,-0.0 -82,-0.1 -0.863 80.9-116.7-100.7 122.2 7.1 19.3 -21.7 105 106 A P - 0 0 65 0, 0.0 -80,-0.5 0, 0.0 -2,-0.1 -0.136 28.1-110.2 -54.0 139.4 3.4 20.6 -21.9 106 107 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 114,-0.0 -0.369 45.1 176.9 -69.7 154.8 2.2 23.1 -19.4 107 108 A f - 0 0 5 8,-0.1 2,-0.6 -83,-0.0 -83,-0.2 -0.944 37.1 -78.6-152.5 171.5 -0.4 21.8 -16.9 108 109 A E B -m 117 0F 9 8,-2.3 10,-2.2 -2,-0.3 2,-0.9 -0.672 39.0-155.3 -80.7 117.5 -2.5 22.6 -13.8 109 110 A H S S- 0 0 10 -2,-0.6 3,-0.1 111,-0.5 111,-0.1 -0.812 71.6 -38.4 -98.5 99.7 -0.4 22.4 -10.7 110 111 A H S S+ 0 0 100 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.793 124.7 83.8 55.2 33.1 -2.7 21.7 -7.7 111 112 A V S S- 0 0 29 113,-0.1 2,-0.2 70,-0.0 -1,-0.2 -0.955 81.1-108.3-152.6 161.5 -5.4 24.1 -9.1 112 113 A N + 0 0 164 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.646 53.1 131.6 -93.1 154.8 -8.2 23.7 -11.6 113 114 A G - 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