==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-99 1QDQ . COMPND 2 MOLECULE: CATHEPSIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.YAMAMOTO . 251 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 59.4 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.0 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 . 2 0.8 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 0 102 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 146.7 20.4 47.4 2.7 2 2 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 204,-0.0 -0.166 360.0-115.1 -58.3 163.3 16.8 48.7 2.3 3 3 A E S S+ 0 0 149 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.767 101.1 19.7 -70.6 -24.6 13.8 47.4 4.2 4 4 A S + 0 0 62 202,-0.2 2,-0.3 2,-0.0 202,-0.3 -0.942 64.9 175.4-141.3 156.5 12.3 46.1 1.0 5 5 A F E -A 205 0A 10 200,-2.4 200,-2.1 -2,-0.3 2,-0.5 -0.837 9.4-172.0-167.3 133.6 13.7 45.4 -2.5 6 6 A D E >> -A 204 0A 23 -2,-0.3 4,-1.4 198,-0.2 3,-1.2 -0.964 15.4-153.6-131.3 111.3 12.0 44.0 -5.5 7 7 A A H 3> S+ 0 0 0 196,-2.7 4,-2.0 -2,-0.5 197,-0.1 0.802 92.4 67.1 -60.3 -24.1 14.5 43.2 -8.3 8 8 A R H 34 S+ 0 0 68 195,-0.2 -1,-0.2 1,-0.2 6,-0.2 0.894 108.8 38.0 -59.3 -39.0 11.6 43.7 -10.9 9 9 A E H <4 S+ 0 0 141 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 113.6 55.2 -80.8 -31.0 11.5 47.3 -10.0 10 10 A Q H < S+ 0 0 110 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.741 115.6 35.3 -76.8 -35.4 15.2 47.8 -9.6 11 11 A W >< + 0 0 57 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.607 67.9 168.3-118.0 75.1 16.2 46.5 -13.0 12 12 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.748 74.3 61.8 -58.6 -27.1 13.3 47.7 -15.4 13 13 A N T 3 S+ 0 0 146 1,-0.2 -5,-0.1 -3,-0.1 37,-0.0 0.450 89.7 72.7 -83.8 2.2 15.3 46.8 -18.4 14 14 A a X + 0 0 6 -3,-2.3 3,-1.8 -6,-0.2 4,-0.3 -0.692 54.8 174.0-116.4 78.2 15.5 43.1 -17.5 15 15 A P G >> + 0 0 62 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.687 68.4 78.2 -64.0 -12.7 11.9 41.7 -18.1 16 16 A T G >4 S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 24,-0.2 0.855 84.4 67.0 -61.4 -25.8 13.1 38.1 -17.4 17 17 A I G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -9,-0.2 0.769 101.0 46.8 -66.8 -23.3 12.9 39.1 -13.8 18 18 A K G <4 S+ 0 0 96 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.603 92.8 104.9 -90.6 -12.6 9.1 39.4 -14.1 19 19 A E << - 0 0 44 -3,-1.1 2,-0.4 -4,-0.6 -3,-0.0 -0.383 51.9-161.2 -77.1 150.7 8.6 36.1 -15.9 20 20 A I - 0 0 18 -2,-0.1 202,-0.2 199,-0.0 199,-0.1 -1.000 14.4-162.2-124.5 120.8 7.1 33.0 -14.3 21 21 A R - 0 0 10 -2,-0.4 200,-1.8 197,-0.4 2,-0.4 -0.344 15.0-125.9 -93.3-179.1 7.9 29.7 -16.2 22 22 A D B -I 220 0B 12 198,-0.2 198,-0.2 -2,-0.1 71,-0.2 -0.902 7.7-161.3-131.7 112.7 6.2 26.3 -15.9 23 23 A Q - 0 0 13 196,-2.5 5,-0.2 -2,-0.4 197,-0.1 0.596 34.1-148.0 -66.9 -4.1 8.3 23.1 -15.2 24 24 A G - 0 0 2 195,-0.3 2,-1.5 1,-0.2 -1,-0.2 -0.345 54.5 -31.9 67.5-163.5 5.5 20.8 -16.5 25 25 A S S S+ 0 0 27 80,-0.4 2,-0.3 -3,-0.1 -1,-0.2 -0.634 113.2 100.3 -88.3 71.9 5.0 17.4 -15.0 26 26 A b S S- 0 0 5 -2,-1.5 2,-1.6 95,-0.3 3,-0.2 -0.975 79.2-124.6-157.7 134.8 8.8 17.0 -14.3 27 27 A G S S+ 0 0 10 43,-2.2 45,-0.4 -2,-0.3 3,-0.4 -0.352 70.7 125.9 -80.7 57.8 10.9 17.4 -11.1 28 28 A S >> + 0 0 0 -2,-1.6 4,-2.4 -5,-0.2 3,-1.4 0.217 24.4 116.9-100.8 14.1 13.1 19.9 -13.0 29 29 A C H 3> S+ 0 0 18 1,-0.3 4,-2.6 -3,-0.2 5,-0.3 0.841 70.4 59.4 -53.0 -36.9 12.6 22.6 -10.4 30 30 A W H 3> S+ 0 0 5 -3,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.833 110.4 43.1 -57.4 -36.8 16.4 22.6 -9.7 31 31 A A H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.859 112.6 53.4 -79.3 -44.7 17.1 23.5 -13.4 32 32 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.954 105.5 49.5 -60.7 -49.9 14.3 26.0 -13.5 33 33 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 166,-0.2 -1,-0.2 0.884 116.0 48.2 -58.7 -34.7 15.4 28.2 -10.4 34 34 A A H X S+ 0 0 0 -4,-0.8 4,-2.5 -5,-0.3 -2,-0.2 0.958 112.5 43.1 -68.1 -55.0 19.0 28.2 -12.0 35 35 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 18,-0.4 0.852 113.5 53.8 -69.7 -28.7 18.1 29.2 -15.7 36 36 A E H X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.987 114.1 39.5 -67.4 -53.2 15.6 31.8 -14.5 37 37 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.842 114.5 54.7 -67.8 -27.1 18.2 33.5 -12.2 38 38 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.919 107.6 50.2 -69.9 -38.2 20.9 33.0 -14.9 39 39 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 12,-0.3 0.964 112.6 47.0 -59.5 -50.0 18.7 34.8 -17.5 40 40 A D H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.6 48.7 -55.5 -51.0 18.2 37.7 -15.0 41 41 A R H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.825 105.6 57.3 -64.4 -35.8 22.0 37.9 -14.2 42 42 A I H < S+ 0 0 13 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.938 111.8 43.5 -57.0 -46.2 23.0 37.9 -17.9 43 43 A a H >< S+ 0 0 12 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.949 114.0 49.0 -65.4 -45.8 20.8 41.0 -18.4 44 44 A I H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 118.7 39.2 -64.6 -33.9 21.9 42.8 -15.2 45 45 A H T 3< S+ 0 0 45 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.078 90.9 113.1-110.2 29.2 25.6 42.3 -16.0 46 46 A S < 0 0 44 -3,-1.3 206,-0.1 1,-0.0 -3,-0.0 -0.558 360.0 360.0 -94.8 164.5 25.8 42.8 -19.7 47 47 A N 0 0 194 -2,-0.2 -2,-0.1 205,-0.1 -1,-0.0 -0.691 360.0 360.0 -69.1 360.0 27.5 45.6 -21.7 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 0 107 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 125.9 21.1 42.2 -23.3 50 51 A N + 0 0 76 -7,-0.1 2,-0.4 -8,-0.1 -10,-0.1 -0.771 360.0 166.3-103.7 110.3 18.1 39.9 -22.7 51 52 A V - 0 0 18 -2,-0.7 2,-0.9 -12,-0.3 -8,-0.2 -0.918 32.9-137.7-117.2 135.4 18.2 36.1 -23.3 52 53 A E - 0 0 42 -2,-0.4 38,-3.0 -13,-0.0 2,-0.2 -0.860 31.5-142.0 -87.0 107.2 15.7 33.5 -22.2 53 54 A V B -J 89 0C 0 -2,-0.9 2,-0.4 -18,-0.4 36,-0.3 -0.546 22.7-102.9 -75.6 140.0 18.2 30.7 -21.1 54 55 A S > - 0 0 0 34,-2.9 4,-1.3 -2,-0.2 34,-0.1 -0.438 25.2-170.8 -73.2 121.3 17.0 27.2 -22.0 55 56 A A H > S+ 0 0 3 35,-0.4 4,-2.6 -2,-0.4 -1,-0.2 0.810 91.8 62.2 -70.7 -29.1 15.6 25.1 -19.1 56 57 A E H > S+ 0 0 9 44,-0.5 4,-2.4 2,-0.2 5,-0.3 0.920 101.9 48.0 -62.1 -47.2 15.7 22.2 -21.8 57 58 A D H > S+ 0 0 0 43,-0.4 4,-2.0 2,-0.2 5,-0.3 0.937 115.8 43.1 -60.5 -46.5 19.4 22.4 -22.2 58 59 A M H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.2 5,-0.2 0.948 115.6 49.5 -61.6 -51.3 20.1 22.4 -18.5 59 60 A L H < S+ 0 0 4 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.807 121.0 30.1 -58.6 -43.8 17.6 19.7 -17.8 60 61 A T H < S+ 0 0 15 -4,-2.4 67,-0.3 -5,-0.2 -1,-0.2 0.790 121.4 40.4 -98.0 -25.0 18.7 17.2 -20.5 61 62 A c H < S+ 0 0 23 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.620 91.9 75.8-107.0 -7.3 22.3 17.6 -21.0 62 63 A d S >< S- 0 0 17 -4,-1.2 3,-0.6 -5,-0.3 2,-0.1 0.920 72.3-175.8 -73.5 -41.1 23.9 18.1 -17.7 63 64 A G G > - 0 0 46 -4,-0.3 3,-1.5 -5,-0.2 4,-0.3 -0.476 54.6 -14.6 81.8-153.7 23.7 14.5 -16.6 64 65 A G G > S+ 0 0 64 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.694 121.2 72.7 -70.4 -18.6 24.7 13.2 -13.2 65 66 A E G < S+ 0 0 93 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.809 108.8 38.1 -62.4 -26.3 26.7 16.3 -12.1 66 67 A d G < S- 0 0 1 -3,-1.5 8,-2.5 1,-0.2 2,-0.6 0.440 120.2-112.2-103.0 -0.2 23.2 17.9 -11.7 67 68 A G B < -K 73 0D 19 -3,-0.8 6,-0.3 -4,-0.3 -1,-0.2 -0.916 62.3 -29.3 113.1-120.2 21.4 14.9 -10.4 68 69 A D > - 0 0 100 4,-2.7 3,-2.6 -2,-0.6 4,-0.2 -0.291 65.9-120.4-147.0 56.9 18.8 13.0 -12.3 69 70 A G G > S+ 0 0 10 -6,-0.3 3,-1.5 1,-0.3 -1,-0.3 -0.153 94.9 4.1 52.0-125.8 16.7 15.0 -14.8 70 71 A b G 3 S+ 0 0 0 1,-0.3 -43,-2.2 52,-0.1 -1,-0.3 0.489 124.6 69.4 -72.3 -5.3 13.0 14.9 -14.0 71 72 A N G < S- 0 0 96 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.427 116.7 -90.9 -90.4 -4.9 13.6 13.0 -10.9 72 73 A G < - 0 0 23 -3,-1.5 -4,-2.7 -45,-0.4 -1,-0.3 -0.316 47.8-162.8 117.9 165.9 15.3 16.0 -9.2 73 74 A G B -K 67 0D 28 -6,-0.3 -6,-0.3 -2,-0.1 -7,-0.1 -0.844 28.0 -67.6-161.0-162.2 18.8 17.3 -8.9 74 75 A E >> - 0 0 100 -8,-2.5 4,-1.5 -2,-0.3 3,-1.4 -0.913 27.0-152.7-115.8 109.5 21.4 19.5 -7.3 75 76 A P H 3> S+ 0 0 11 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.851 98.3 46.8 -49.8 -48.7 21.1 23.4 -7.7 76 77 A S H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.777 107.9 60.6 -67.8 -23.3 24.9 24.2 -7.4 77 78 A G H <> S+ 0 0 2 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.903 102.8 51.0 -65.3 -43.5 25.4 21.4 -9.9 78 79 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 -3,-0.2 -2,-0.2 0.909 108.7 48.9 -60.3 -44.6 23.2 23.4 -12.4 79 80 A W H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.893 109.6 55.8 -68.9 -31.2 25.3 26.7 -11.9 80 81 A N H X S+ 0 0 45 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.857 101.0 54.2 -61.7 -44.2 28.4 24.6 -12.5 81 82 A F H X>S+ 0 0 14 -4,-1.7 4,-3.4 1,-0.2 5,-1.4 0.908 104.3 58.3 -59.4 -37.7 27.2 23.2 -15.8 82 83 A W H <5S+ 0 0 0 -4,-1.5 64,-1.4 1,-0.2 4,-0.5 0.898 109.6 42.1 -62.5 -40.0 26.7 26.9 -16.9 83 84 A T H <5S+ 0 0 28 -4,-1.3 -1,-0.2 62,-0.2 -2,-0.2 0.830 124.2 37.4 -78.6 -26.8 30.3 27.7 -16.3 84 85 A K H <5S+ 0 0 117 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.907 137.1 10.2 -87.2 -44.4 31.6 24.5 -17.8 85 86 A K T <5S- 0 0 125 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.626 94.8-138.2-111.5 -19.0 29.3 23.8 -20.8 86 87 A G < - 0 0 0 -5,-1.4 2,-0.4 -4,-0.5 59,-0.2 -0.011 17.3 -98.5 78.2 170.2 27.4 27.0 -21.1 87 88 A L B -L 144 0E 0 57,-2.3 57,-2.2 -5,-0.1 2,-0.1 -0.990 22.1-143.8-131.5 139.3 23.7 27.3 -21.8 88 89 A V - 0 0 0 -2,-0.4 -34,-2.9 55,-0.3 55,-0.1 -0.442 34.1 -95.4 -87.2 171.4 21.8 28.0 -25.1 89 90 A S B +J 53 0C 8 -36,-0.3 11,-2.7 53,-0.2 -36,-0.3 -0.446 50.1 152.8 -81.6 160.6 18.6 30.1 -25.3 90 91 A G - 0 0 1 -38,-3.0 -35,-0.4 9,-0.2 8,-0.3 -0.617 20.5-157.5 174.6 126.0 15.1 28.6 -25.3 91 92 A G - 0 0 5 6,-2.6 11,-2.5 1,-0.2 -35,-0.2 0.026 42.4 -35.4 -95.2-153.3 11.7 29.9 -24.2 92 93 A L S > S- 0 0 79 9,-0.2 3,-2.1 1,-0.2 4,-0.4 0.001 79.0 -70.0 -64.6 163.0 8.4 28.5 -23.1 93 94 A Y T 3 S+ 0 0 93 1,-0.3 -1,-0.2 11,-0.2 10,-0.2 -0.315 120.2 2.7 -61.7 134.9 6.8 25.3 -24.4 94 95 A N T 3 S+ 0 0 107 8,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.554 97.4 116.3 66.9 10.4 5.6 25.7 -28.0 95 96 A S < - 0 0 42 -3,-2.1 -2,-0.1 7,-0.2 3,-0.1 0.829 64.5-146.5 -77.3 -28.8 7.0 29.3 -28.2 96 97 A H + 0 0 131 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.821 51.8 139.8 57.7 31.0 9.6 28.6 -30.9 97 98 A V - 0 0 77 -5,-0.3 -6,-2.6 38,-0.0 -1,-0.3 -0.934 55.8 -9.3-102.3 126.7 11.8 31.3 -29.1 98 99 A G S S- 0 0 9 -2,-0.5 34,-0.3 -8,-0.3 -8,-0.2 -0.057 96.7 -56.8 87.5 176.7 15.4 30.4 -29.0 99 100 A e S S+ 0 0 1 1,-0.2 33,-2.6 -10,-0.1 -9,-0.2 0.942 124.2 17.1 -64.5 -49.4 17.5 27.4 -29.7 100 101 A R S S- 0 0 16 -11,-2.7 -44,-0.5 31,-0.2 -43,-0.4 -0.768 73.7-163.3-135.9 84.3 15.9 24.8 -27.5 101 102 A P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.212 42.8 -84.3 -57.5 159.1 12.3 25.7 -26.2 102 103 A Y - 0 0 9 -11,-2.5 -8,-0.6 1,-0.1 -7,-0.2 -0.469 39.6-161.2 -65.1 132.7 11.0 23.7 -23.2 103 104 A S + 0 0 55 -2,-0.2 -1,-0.1 -10,-0.2 -11,-0.1 0.382 60.6 91.7-101.7 6.5 9.5 20.5 -24.5 104 105 A I S S- 0 0 22 -82,-0.1 -11,-0.2 18,-0.0 -82,-0.1 -0.885 80.9-115.8-104.8 128.5 7.3 19.5 -21.6 105 106 A P - 0 0 69 0, 0.0 -80,-0.4 0, 0.0 -2,-0.1 -0.235 28.5-106.5 -56.8 145.0 3.6 20.8 -21.8 106 107 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -81,-0.1 -0.348 46.2 175.9 -62.3 149.6 2.3 23.3 -19.2 107 108 A f - 0 0 5 8,-0.1 2,-0.5 -2,-0.1 -83,-0.1 -0.888 37.3 -82.2-150.1 174.1 -0.2 21.8 -16.7 108 109 A E B -m 117 0F 7 8,-2.5 10,-2.5 -2,-0.3 2,-0.8 -0.794 35.5-155.3 -91.2 125.2 -2.2 22.7 -13.6 109 110 A H S S- 0 0 10 -2,-0.5 3,-0.1 111,-0.4 111,-0.0 -0.864 71.9 -41.6-101.3 98.6 -0.1 22.5 -10.4 110 111 A H S S+ 0 0 94 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.806 123.6 90.3 54.9 33.9 -2.5 21.9 -7.4 111 112 A V S S- 0 0 29 113,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.968 78.1-118.6-154.4 149.2 -4.9 24.5 -8.9 112 113 A N + 0 0 163 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.742 53.3 119.7 -95.7 150.2 -7.8 24.0 -11.3 113 114 A G S S- 0 0 49 -2,-0.3 -5,-0.1 2,-0.3 -2,-0.0 -0.940 72.6 -60.2-178.2-162.5 -7.8 25.7 -14.6 114 115 A S S S+ 0 0 130 -2,-0.3 -2,-0.0 -7,-0.1 -6,-0.0 0.495 101.8 79.5 -84.2 -11.6 -7.8 25.1 -18.4 115 116 A R S S- 0 0 60 1,-0.1 -2,-0.3 -8,-0.0 -8,-0.1 -0.626 93.9 -91.1 -91.0 161.3 -4.6 23.0 -18.7 116 117 A P - 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