==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-DEC-94 1CSB . COMPND 2 MOLECULE: CATHEPSIN B LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.TURK,W.BODE . 506 6 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 19.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 5 0 0 2 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 . 13 2 0 0 4 0 2 2 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 2 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 0 109 0, 0.0 4,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 146.6 34.9 -14.2 8.5 2 2 A P - 0 0 53 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.336 360.0-120.1 -65.8 154.7 36.1 -10.6 8.3 3 3 A A S S+ 0 0 75 1,-0.1 2,-0.3 204,-0.0 0, 0.0 0.730 97.7 31.3 -69.3 -17.4 38.5 -9.6 11.1 4 4 A S + 0 0 76 202,-0.1 2,-0.3 2,-0.0 202,-0.2 -0.980 62.6 172.5-142.4 147.9 36.0 -6.9 12.1 5 5 A F E +A 205 0A 19 200,-2.4 200,-2.4 -2,-0.3 2,-0.3 -0.971 7.3 178.7-156.0 142.1 32.2 -6.5 12.0 6 6 A D E >> -A 204 0A 23 -2,-0.3 4,-1.9 198,-0.2 3,-1.6 -0.878 21.3-150.2-149.1 112.5 29.9 -3.9 13.5 7 7 A A H 3> S+ 0 0 0 196,-2.2 4,-2.1 -2,-0.3 10,-0.1 0.678 93.8 71.4 -59.8 -22.8 26.2 -4.5 12.7 8 8 A R H 34 S+ 0 0 77 195,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.778 108.1 35.6 -65.7 -26.8 25.7 -0.7 12.8 9 9 A E H <4 S+ 0 0 143 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.848 113.6 54.2 -92.1 -43.9 27.5 -0.6 9.5 10 10 A Q H < S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.851 125.1 27.0 -61.0 -30.8 26.4 -3.9 7.9 11 11 A W >< + 0 0 29 -4,-2.1 3,-2.0 -5,-0.2 -1,-0.3 -0.488 62.9 155.9-134.1 69.5 22.7 -2.7 8.5 12 12 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 73.2 71.9 -65.3 -20.5 22.4 1.1 8.5 13 13 A Q T 3 S+ 0 0 104 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.471 86.4 72.2 -72.5 -4.7 18.8 0.6 7.5 14 14 A a X - 0 0 4 -3,-2.0 3,-1.3 1,-0.1 4,-0.4 -0.858 61.6-176.2-116.2 91.6 18.1 -0.6 11.0 15 15 A P G >> S+ 0 0 42 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.813 75.7 69.6 -54.0 -38.0 18.2 2.3 13.5 16 16 A T G 34 S+ 0 0 10 1,-0.3 24,-0.2 2,-0.2 3,-0.2 0.744 85.7 68.5 -56.7 -27.0 17.7 0.2 16.6 17 17 A I G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.3 -9,-0.2 0.859 105.1 41.4 -62.8 -34.5 21.2 -1.4 16.2 18 18 A K T <4 S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.3 0.700 96.8 108.2 -84.7 -18.0 22.7 2.0 17.0 19 19 A E < - 0 0 70 -4,-0.8 2,-0.4 -3,-0.2 -3,-0.0 -0.408 51.2-162.0 -71.4 127.8 20.2 2.6 19.8 20 20 A I - 0 0 22 -2,-0.3 2,-0.2 207,-0.1 202,-0.1 -0.879 8.7-161.6-108.5 136.3 21.1 2.4 23.5 21 21 A R - 0 0 9 197,-0.4 200,-2.2 -2,-0.4 2,-0.4 -0.473 14.3-129.1-109.2 176.8 18.5 2.1 26.3 22 22 A D B -I 220 0B 13 198,-0.2 198,-0.2 -2,-0.2 71,-0.2 -0.927 7.8-166.3-133.3 114.0 18.4 2.7 30.0 23 23 A Q - 0 0 0 196,-2.7 5,-0.1 -2,-0.4 197,-0.1 0.690 32.5-155.9 -70.3 -20.5 17.2 -0.1 32.4 24 24 A G - 0 0 0 195,-0.4 2,-1.6 83,-0.2 -1,-0.2 -0.404 54.3 -24.4 76.5-159.4 16.9 2.4 35.3 25 25 A S S S+ 0 0 17 80,-0.4 97,-2.4 -2,-0.1 2,-0.3 -0.632 113.4 95.6 -88.2 76.1 17.1 1.3 38.9 26 26 A b S S- 0 0 0 -2,-1.6 2,-2.0 95,-0.3 3,-0.3 -0.905 78.8-123.3-165.9 134.4 15.9 -2.3 38.1 27 27 A G B S+j 71 0C 0 43,-2.6 45,-0.8 -2,-0.3 3,-0.4 -0.276 70.3 122.4 -82.1 56.1 17.7 -5.5 37.5 28 28 A S >> + 0 0 0 -2,-2.0 3,-2.4 1,-0.2 4,-1.8 0.276 22.4 118.3-100.9 10.3 16.1 -6.0 34.1 29 29 A C H 3> S+ 0 0 0 1,-0.3 4,-2.1 -3,-0.3 5,-0.3 0.803 71.0 65.9 -46.7 -29.1 19.3 -6.2 32.1 30 30 A W H 3> S+ 0 0 2 -3,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.857 107.0 38.7 -63.0 -33.1 18.2 -9.8 31.2 31 31 A A H <> S+ 0 0 0 -3,-2.4 4,-2.5 2,-0.2 5,-0.3 0.779 111.3 59.6 -88.8 -28.2 15.2 -8.4 29.3 32 32 A F H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.969 102.8 49.2 -67.9 -53.0 17.1 -5.4 27.8 33 33 A G H X S+ 0 0 1 -4,-2.1 4,-1.7 166,-0.3 -1,-0.2 0.882 115.2 50.0 -51.7 -36.5 19.7 -7.5 25.9 34 34 A A H X S+ 0 0 0 -4,-0.6 4,-1.8 -5,-0.3 -2,-0.2 0.962 110.8 41.6 -68.0 -59.0 16.7 -9.6 24.6 35 35 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 18,-0.5 0.787 115.1 54.2 -64.6 -24.7 14.4 -6.9 23.2 36 36 A E H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.965 111.6 41.5 -72.1 -51.0 17.3 -5.0 21.8 37 37 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.751 115.2 53.6 -66.8 -26.1 18.7 -7.9 19.8 38 38 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.804 105.8 51.7 -78.6 -33.5 15.1 -8.8 18.8 39 39 A S H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.2 3,-0.2 0.957 111.7 48.6 -67.1 -45.8 14.4 -5.3 17.5 40 40 A D H >X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.7 0.969 111.7 47.7 -55.1 -59.2 17.6 -5.6 15.4 41 41 A R H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.732 104.3 59.9 -56.6 -30.4 16.8 -9.0 13.9 42 42 A I H 3<>S+ 0 0 8 -4,-1.6 5,-0.9 -3,-0.2 -1,-0.2 0.930 112.8 39.7 -65.9 -41.8 13.2 -8.1 13.0 43 43 A a H X<5S+ 0 0 4 -4,-1.5 3,-2.0 -3,-0.7 -2,-0.2 0.953 114.0 52.9 -70.2 -48.7 14.6 -5.3 10.8 44 44 A I H 3<5S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 114.0 43.4 -55.7 -38.7 17.5 -7.4 9.5 45 45 A H T 3<5S- 0 0 39 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.251 137.7 -28.7 -94.6 11.3 15.2 -10.3 8.4 46 46 A T T < 5 0 0 75 -3,-2.0 -3,-0.2 207,-0.1 -2,-0.1 -0.012 360.0 360.0-177.2 -76.2 12.5 -8.1 6.9 47 47 A N < 0 0 101 -5,-0.9 -4,-0.2 4,-0.0 -3,-0.2 -0.044 360.0 360.0 -95.2 360.0 11.3 -4.5 7.5 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 B V 0 0 146 0, 0.0 2,-0.3 0, 0.0 -35,-0.0 0.000 360.0 360.0 360.0 136.7 13.3 2.8 10.8 50 51 B S - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.857 360.0 -45.6-148.4-179.0 11.7 -0.3 12.3 51 52 B V - 0 0 20 -2,-0.3 2,-0.7 -12,-0.1 -8,-0.2 -0.347 40.7-148.6 -61.4 123.5 9.9 -1.8 15.3 52 53 B E - 0 0 29 -2,-0.2 38,-2.1 -12,-0.0 2,-0.3 -0.855 22.9-135.0 -93.1 112.8 11.3 -1.0 18.8 53 54 B V B -K 89 0D 0 -2,-0.7 2,-0.6 -18,-0.5 36,-0.2 -0.577 22.1-109.9 -76.4 131.2 10.5 -4.0 21.0 54 55 B S > - 0 0 0 34,-2.7 4,-1.4 -2,-0.3 5,-0.2 -0.524 24.5-171.6 -69.4 108.1 9.1 -3.2 24.4 55 56 B A H > S+ 0 0 3 -2,-0.6 4,-3.0 35,-0.4 5,-0.2 0.896 91.5 58.5 -60.7 -41.6 11.4 -4.0 27.4 56 57 B E H > S+ 0 0 14 44,-0.4 4,-2.4 35,-0.2 5,-0.3 0.946 102.2 51.2 -52.3 -56.3 8.3 -3.2 29.6 57 58 B D H > S+ 0 0 0 43,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.858 116.7 38.5 -51.5 -46.5 6.1 -5.8 28.0 58 59 B L H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 5,-0.3 0.947 116.0 51.1 -71.5 -50.7 8.7 -8.6 28.5 59 60 B L H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.826 121.4 32.5 -54.4 -38.8 9.9 -7.5 31.9 60 61 B T H < S+ 0 0 17 -4,-2.4 67,-0.2 -5,-0.2 -1,-0.2 0.634 124.5 38.6 -94.6 -27.3 6.4 -7.3 33.4 61 62 B c H < S+ 0 0 18 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.499 95.7 75.2-107.4 -8.4 4.4 -10.0 31.6 62 63 B d S < S+ 0 0 13 -4,-1.9 3,-0.4 -5,-0.1 -3,-0.1 0.979 73.2 172.1 -65.3 -56.1 6.8 -12.8 31.3 63 64 B G >> - 0 0 40 -4,-0.3 3,-1.4 -5,-0.3 4,-0.9 -0.400 50.8 -6.8 89.1-156.6 6.6 -13.9 35.0 64 65 B S G >4 S+ 0 0 116 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.802 125.6 63.2 -42.4 -48.0 8.0 -16.9 36.8 65 66 B M G 34 S+ 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.894 109.8 40.2 -48.9 -46.0 9.2 -18.5 33.7 66 67 B d G <4 S- 0 0 1 -3,-1.4 8,-2.9 1,-0.2 2,-0.4 0.586 119.0-108.3 -82.1 -12.8 11.6 -15.6 33.1 67 68 B G B << -L 73 0E 17 -3,-0.9 6,-0.2 -4,-0.9 -1,-0.2 -0.962 62.0 -32.2 125.1-138.7 12.7 -15.2 36.7 68 69 B D > - 0 0 118 4,-2.2 3,-2.8 -2,-0.4 5,-0.1 -0.447 68.7-129.7-123.3 57.6 11.8 -12.4 39.2 69 70 B G T > S+ 0 0 12 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 0.008 91.6 15.0 38.3-118.6 11.4 -9.2 37.0 70 71 B b T 3 S+ 0 0 2 1,-0.3 -43,-2.6 55,-0.1 -1,-0.3 0.459 127.7 58.9 -63.4 -2.9 13.4 -6.3 38.5 71 72 B N B < S-j 27 0C 102 -3,-2.8 -1,-0.3 1,-0.4 -2,-0.2 0.075 121.4 -54.1-117.2 29.0 15.3 -8.7 40.6 72 73 B G < - 0 0 15 -3,-1.4 -4,-2.2 -45,-0.8 -1,-0.4 -0.191 55.4-172.3 118.1 151.5 16.9 -11.0 38.1 73 74 B G B -L 67 0E 8 -6,-0.2 -6,-0.3 -5,-0.1 -7,-0.1 -0.977 28.9 -99.4-166.1 176.3 15.9 -13.2 35.2 74 75 B Y > - 0 0 142 -8,-2.9 4,-1.6 -2,-0.3 3,-0.3 -0.929 18.0-162.4-113.4 110.7 16.8 -15.8 32.5 75 76 B P H > S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.818 92.9 58.1 -60.1 -38.9 17.5 -14.5 28.9 76 77 B A H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.924 109.6 45.8 -58.4 -39.7 17.0 -18.0 27.4 77 78 B E H > S+ 0 0 66 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.820 109.1 56.6 -71.0 -33.4 13.5 -17.9 28.9 78 79 B A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.940 107.8 46.0 -63.7 -49.6 13.0 -14.4 27.6 79 80 B W H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.872 112.2 53.4 -61.6 -35.2 13.7 -15.4 24.0 80 81 B N H X S+ 0 0 60 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.874 103.9 53.7 -68.8 -38.3 11.4 -18.3 24.5 81 82 B F H X>S+ 0 0 14 -4,-2.1 4,-3.4 1,-0.2 5,-1.3 0.931 104.7 57.3 -61.9 -40.8 8.5 -16.1 25.8 82 83 B W H <5S+ 0 0 0 -4,-1.8 64,-1.5 3,-0.2 -1,-0.2 0.831 107.9 46.2 -56.1 -41.5 9.0 -14.1 22.5 83 84 B T H <5S+ 0 0 39 -4,-1.2 -1,-0.2 62,-0.3 -2,-0.2 0.955 123.6 34.3 -67.4 -49.5 8.4 -17.2 20.5 84 85 B R H <5S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.961 137.3 13.1 -70.7 -61.1 5.4 -18.3 22.6 85 86 B K T <5S- 0 0 114 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.676 93.5-145.1 -94.5 -19.7 3.6 -15.0 23.6 86 87 B G < - 0 0 0 -5,-1.3 2,-0.3 57,-0.1 59,-0.2 -0.106 13.7-102.3 77.1 175.0 5.3 -12.5 21.4 87 88 B L B -M 144 0F 0 57,-1.6 57,-1.6 -5,-0.2 2,-0.1 -1.000 19.8-136.4-144.4 142.9 6.1 -8.9 22.3 88 89 B V - 0 0 0 -2,-0.3 -34,-2.7 55,-0.2 55,-0.1 -0.303 34.3 -89.6 -90.6 175.1 4.6 -5.5 21.6 89 90 B S B +K 53 0D 9 -36,-0.2 11,-2.8 53,-0.1 10,-0.7 -0.371 50.7 155.3 -79.0 163.7 6.3 -2.2 20.6 90 91 B G B -N 98 0G 0 -38,-2.1 -35,-0.4 8,-0.3 8,-0.3 -0.551 21.0-153.6 168.2 124.0 7.5 0.3 23.2 91 92 B G - 0 0 3 6,-3.4 11,-2.3 1,-0.2 -35,-0.2 0.199 38.5 -52.3 -90.0-156.0 10.0 3.0 23.4 92 93 B L S > S- 0 0 76 9,-0.2 3,-2.1 1,-0.2 4,-0.4 -0.288 78.2 -58.1 -77.9 167.1 12.2 4.7 26.0 93 94 B Y T 3 S- 0 0 94 1,-0.3 -1,-0.2 11,-0.2 10,-0.2 -0.182 120.5 -4.2 -51.8 128.1 10.9 6.3 29.2 94 95 B E T 3 S+ 0 0 122 8,-0.7 -1,-0.3 -3,-0.1 9,-0.1 0.571 98.9 117.6 63.1 16.8 8.3 9.1 28.7 95 96 B S < - 0 0 44 -3,-2.1 -2,-0.1 7,-0.2 3,-0.1 0.742 63.5-146.6 -84.3 -25.0 8.7 8.8 24.9 96 97 B H + 0 0 117 -4,-0.4 2,-0.5 1,-0.2 -3,-0.1 0.747 53.7 134.2 62.0 22.4 5.1 7.8 24.1 97 98 B V + 0 0 66 -5,-0.4 -6,-3.4 38,-0.0 -1,-0.2 -0.885 55.2 6.1-104.5 131.1 6.5 5.7 21.2 98 99 B G B S-N 90 0G 12 -2,-0.5 -8,-0.3 -8,-0.3 34,-0.2 -0.420 96.5 -68.9 98.4-176.7 5.1 2.2 20.9 99 100 B e S S+ 0 0 0 -10,-0.7 33,-2.7 1,-0.2 -9,-0.2 0.903 124.4 17.3 -82.8 -45.8 2.4 0.2 22.7 100 101 B R S S- 0 0 12 -11,-2.8 -43,-0.4 31,-0.2 -44,-0.4 -0.786 75.8-165.7-134.4 85.4 4.2 -0.0 26.0 101 102 B P - 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.281 42.9 -82.8 -64.5 159.5 7.1 2.4 26.6 102 103 B Y - 0 0 10 -11,-2.3 -8,-0.7 1,-0.1 -7,-0.2 -0.373 39.0-162.0 -62.4 139.2 9.5 1.8 29.5 103 104 B S + 0 0 53 -10,-0.2 -1,-0.1 -3,-0.1 -11,-0.1 0.481 62.4 89.2-106.1 -5.4 8.0 3.1 32.7 104 105 B I S S- 0 0 24 -82,-0.1 -11,-0.2 -81,-0.1 -82,-0.1 -0.858 80.4-123.8 -96.0 118.3 11.1 3.2 34.9 105 106 B P - 0 0 62 0, 0.0 -80,-0.4 0, 0.0 -2,-0.1 -0.186 27.4-106.3 -56.7 152.8 12.8 6.6 34.6 106 107 B P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -81,-0.1 -0.311 41.2 176.5 -77.0 170.7 16.5 6.8 33.6 107 108 B f - 0 0 3 8,-0.1 2,-0.7 -83,-0.1 -83,-0.2 -0.927 38.9 -73.0-162.7 174.1 19.3 7.6 36.0 108 109 B E B -o 117 0H 11 8,-1.7 10,-1.9 -2,-0.3 2,-1.3 -0.752 38.4-153.7 -86.0 114.4 23.1 7.9 36.3 109 110 B H S S- 0 0 0 -2,-0.7 3,-0.1 111,-0.4 111,-0.0 -0.705 71.3 -46.6 -92.7 86.7 24.7 4.5 36.4 110 111 B H S S+ 0 0 98 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.652 121.5 90.9 65.3 20.3 27.9 5.0 38.4 111 112 B V S S- 0 0 27 113,-0.0 2,-0.5 70,-0.0 -1,-0.2 -0.806 81.5-102.2-133.3 169.1 28.8 8.1 36.4 112 113 B N + 0 0 159 -2,-0.3 2,-0.3 111,-0.1 -3,-0.1 -0.882 57.4 127.3-105.1 130.0 28.1 11.8 37.0 113 114 B G - 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