==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-SEP-97 1AU2 . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ZHAO,W.W.SMITH,C.A.JANSON,S.S.ABDEL-MEGUID . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 17.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 0 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 . 4 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 A 0 0 144 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.6 -7.6 15.0 88.8 2 2 A P - 0 0 86 0, 0.0 2,-0.7 0, 0.0 169,-0.0 -0.179 360.0 -53.9 -92.3-164.5 -3.8 14.8 88.3 3 3 A D S S+ 0 0 111 -2,-0.1 2,-0.3 167,-0.0 0, 0.0 -0.655 90.2 120.8 -75.4 112.0 -1.2 17.6 88.6 4 4 A S - 0 0 52 -2,-0.7 2,-0.3 166,-0.1 166,-0.2 -0.922 36.1-171.8-170.5 149.4 -2.6 20.2 86.2 5 5 A V E -A 169 0A 27 164,-1.6 164,-2.5 -2,-0.3 2,-0.4 -0.985 6.7-170.8-153.1 135.4 -3.8 23.7 86.3 6 6 A D E > -A 168 0A 31 -2,-0.3 4,-0.9 162,-0.2 3,-0.4 -0.958 4.3-168.7-127.0 108.9 -5.5 26.0 83.7 7 7 A Y H >>S+ 0 0 13 160,-2.0 4,-2.1 -2,-0.4 5,-1.6 0.571 76.4 76.1 -77.0 -6.9 -5.7 29.7 84.8 8 8 A R H 45S+ 0 0 91 2,-0.2 5,-0.2 1,-0.2 -1,-0.2 0.913 97.6 47.3 -70.8 -36.4 -8.1 30.7 82.0 9 9 A K H 45S+ 0 0 175 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.962 109.4 55.6 -65.5 -47.2 -11.0 29.1 83.9 10 10 A K H <5S- 0 0 102 -4,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.865 113.3-113.6 -53.7 -49.0 -9.8 30.8 87.1 11 11 A G T <5S+ 0 0 21 -4,-2.1 -3,-0.2 33,-0.0 -1,-0.1 0.415 83.5 116.0 122.8 5.4 -9.9 34.3 85.8 12 12 A Y < + 0 0 46 -5,-1.6 2,-0.4 155,-0.1 -4,-0.2 0.368 61.9 81.0 -84.5 3.9 -6.2 35.2 85.8 13 13 A V - 0 0 19 -6,-0.5 3,-0.1 -5,-0.2 32,-0.1 -0.935 65.1-146.5-121.6 134.1 -6.1 35.5 82.0 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.655 41.3 -80.8 -91.3 151.1 -7.0 38.3 79.7 15 15 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 171,-0.0 -0.032 58.8 -87.0 -50.8 149.0 -8.4 37.9 76.3 16 16 A V - 0 0 19 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.207 47.8-166.7 -58.7 144.2 -6.0 37.1 73.4 17 17 A K - 0 0 59 165,-0.4 168,-2.7 168,-0.2 2,-0.4 -0.729 16.6-125.1-127.8 169.7 -4.4 40.1 71.6 18 18 A N B -B 184 0B 86 166,-0.3 166,-0.3 -2,-0.2 73,-0.0 -0.986 4.8-161.2-120.5 129.7 -2.4 40.7 68.4 19 19 A Q - 0 0 14 164,-2.1 2,-0.5 -2,-0.4 -1,-0.1 0.899 29.4-169.0 -75.3 -36.3 1.0 42.5 68.4 20 20 A G - 0 0 35 163,-0.3 2,-0.3 1,-0.2 -1,-0.2 -0.754 59.0 -13.9 88.5-133.1 0.7 43.2 64.7 21 21 A Q S S+ 0 0 199 -2,-0.5 2,-0.4 70,-0.2 -1,-0.2 -0.406 113.9 91.5-104.1 55.0 3.9 44.5 62.9 22 22 A a S S- 0 0 8 -2,-0.3 2,-1.6 70,-0.1 42,-0.1 -0.994 76.3-131.2-149.2 132.9 5.8 45.3 66.0 23 23 A G + 0 0 30 40,-1.6 3,-0.4 -2,-0.4 42,-0.1 -0.349 67.4 125.4 -83.9 60.2 8.2 43.0 67.9 24 24 A S >> + 0 0 0 -2,-1.6 4,-1.6 1,-0.2 3,-0.8 0.022 22.8 121.3-106.2 28.7 6.4 43.9 71.2 25 25 A C H 3> S+ 0 0 15 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.818 74.0 55.9 -63.1 -22.5 5.8 40.3 71.9 26 26 A W H 3> S+ 0 0 3 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.804 103.5 51.2 -76.2 -37.5 7.8 40.9 75.1 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.754 110.9 50.4 -69.8 -30.5 5.6 43.8 76.3 28 28 A F H X S+ 0 0 22 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.864 109.6 50.2 -75.0 -39.1 2.7 41.6 75.8 29 29 A S H X S+ 0 0 4 -4,-1.6 4,-1.1 -5,-0.2 3,-0.5 0.954 112.2 45.6 -68.7 -38.3 4.3 38.7 77.9 30 30 A S H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 3,-0.7 0.930 108.9 56.3 -69.3 -43.5 5.2 40.9 80.9 31 31 A V H 3X S+ 0 0 8 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.806 103.8 55.8 -59.1 -29.9 1.8 42.5 80.9 32 32 A G H 3X S+ 0 0 3 -4,-1.1 4,-2.0 -3,-0.5 -1,-0.2 0.838 107.0 46.9 -72.9 -31.9 0.3 39.0 81.2 33 33 A A H X S+ 0 0 54 -4,-2.2 4,-3.2 -3,-0.2 3,-1.7 0.975 115.0 47.3 -76.6 -63.3 -6.2 39.2 89.8 40 40 A K H 3< S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.840 120.2 39.3 -44.0 -39.2 -4.6 37.0 92.5 41 41 A K T 3< S+ 0 0 93 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.259 132.3 21.1-111.0 42.4 -3.9 40.0 94.8 42 42 A T T <4 S- 0 0 82 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.165 91.2-123.1-168.7 -39.7 -7.1 42.0 94.2 43 43 A G S < S+ 0 0 41 -4,-3.2 2,-0.5 -5,-0.4 -4,-0.2 0.057 85.2 89.7 102.6 -20.3 -9.8 39.7 93.0 44 44 A K - 0 0 151 -6,-0.5 2,-0.3 -5,-0.2 -1,-0.2 -0.905 64.5-150.4-114.5 126.5 -10.4 41.8 89.9 45 45 A L + 0 0 54 -2,-0.5 2,-0.3 -3,-0.1 -9,-0.1 -0.731 21.9 176.4 -88.0 151.1 -8.6 41.2 86.6 46 46 A L - 0 0 92 -2,-0.3 2,-0.6 -11,-0.1 -32,-0.1 -0.973 35.3 -97.8-153.9 148.8 -8.0 44.2 84.4 47 47 A N - 0 0 45 -2,-0.3 37,-2.6 1,-0.0 38,-0.2 -0.652 38.6-154.9 -74.2 120.9 -6.2 44.9 81.1 48 48 A L B -C 83 0C 1 -2,-0.6 35,-0.3 35,-0.3 34,-0.1 -0.441 24.0 -95.3 -96.6 162.5 -2.8 46.3 81.5 49 49 A S > + 0 0 0 33,-2.5 4,-1.2 1,-0.2 33,-0.2 -0.645 33.2 173.3 -87.9 106.3 -0.9 48.4 79.0 50 50 A P H > S+ 0 0 4 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.850 86.2 58.6 -71.5 -36.3 1.7 46.8 76.6 51 51 A Q H > S+ 0 0 0 36,-0.3 4,-2.5 2,-0.2 5,-0.2 0.882 98.4 59.5 -58.7 -41.0 2.1 50.1 74.8 52 52 A N H > S+ 0 0 0 35,-0.3 4,-2.5 1,-0.2 5,-0.3 0.951 109.4 42.7 -54.9 -49.6 3.2 51.8 78.0 53 53 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.890 110.0 57.6 -67.7 -37.5 6.1 49.4 78.3 54 54 A V H < S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.0 33.9 -56.4 -46.7 6.9 49.6 74.6 55 55 A D H < S+ 0 0 24 -4,-2.5 41,-0.3 40,-0.1 -2,-0.2 0.927 125.0 36.1 -79.6 -46.6 7.4 53.5 74.8 56 56 A b H < S+ 0 0 16 -4,-2.5 2,-1.9 -5,-0.2 3,-0.2 0.722 88.1 88.9 -85.3 -20.1 8.9 54.0 78.3 57 57 A V >< + 0 0 2 -4,-1.7 3,-1.8 -5,-0.3 5,-0.4 -0.561 49.3 173.8 -79.3 85.3 11.2 51.0 79.0 58 58 A S T 3 + 0 0 96 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.759 68.9 76.2 -64.4 -23.6 14.3 52.6 77.4 59 59 A E T 3 S+ 0 0 102 -3,-0.2 -1,-0.3 11,-0.2 2,-0.2 0.681 98.5 56.7 -63.3 -9.9 16.3 49.6 78.6 60 60 A N S < S- 0 0 21 -3,-1.8 6,-0.2 6,-0.1 3,-0.1 -0.644 92.8-107.5-116.2 176.0 14.7 47.8 75.7 61 61 A D > - 0 0 113 4,-2.0 3,-1.6 1,-0.3 2,-0.3 0.299 42.0-131.7 -88.6 12.0 14.4 48.3 71.9 62 62 A G G > S- 0 0 5 -5,-0.4 3,-1.5 3,-0.4 -1,-0.3 -0.625 87.5 -9.4 74.4-139.3 10.7 49.4 71.5 63 63 A a G 3 S+ 0 0 27 -2,-0.3 -40,-1.6 1,-0.3 -1,-0.3 0.504 130.5 78.5 -67.0 -9.2 9.1 47.3 68.7 64 64 A G G < S- 0 0 55 -3,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.589 111.2 -84.9 -75.5 -10.8 12.7 46.2 68.1 65 65 A G < - 0 0 22 -3,-1.5 -4,-2.0 -42,-0.1 -3,-0.4 -0.639 45.9-171.1 131.9 174.7 12.6 43.7 71.1 66 66 A G - 0 0 29 -6,-0.2 2,-0.2 -2,-0.2 -6,-0.1 -0.891 27.2-102.7 170.6 157.9 13.2 43.6 74.8 67 67 A Y - 0 0 143 -2,-0.3 4,-0.5 -8,-0.1 -37,-0.0 -0.576 24.3-131.7 -89.9 164.2 13.6 41.3 77.8 68 68 A M S >> S+ 0 0 6 -2,-0.2 4,-1.7 2,-0.2 3,-0.9 0.893 104.2 57.9 -86.1 -39.3 10.7 40.7 80.2 69 69 A T H 3> S+ 0 0 22 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.847 104.1 55.1 -55.9 -33.6 12.8 41.2 83.4 70 70 A N H 3> S+ 0 0 32 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.783 104.0 55.7 -69.2 -29.5 13.7 44.6 82.1 71 71 A A H <> S+ 0 0 0 -3,-0.9 4,-1.4 -4,-0.5 -2,-0.2 0.873 107.9 47.2 -70.1 -38.9 10.0 45.3 81.8 72 72 A F H >X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.980 104.7 58.1 -68.9 -52.7 9.4 44.5 85.5 73 73 A Q H 3X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.842 107.8 50.6 -43.8 -40.4 12.3 46.6 86.8 74 74 A Y H 3X S+ 0 0 17 -4,-1.1 4,-1.3 2,-0.2 5,-0.3 0.876 105.3 52.8 -67.6 -42.3 10.5 49.6 85.0 75 75 A V H S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.6 5,-1.8 0.940 117.4 41.5 -59.4 -41.0 7.1 49.1 86.6 76 76 A Q H ><5S+ 0 0 87 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.988 115.7 44.4 -69.6 -72.1 8.8 49.0 89.9 77 77 A K H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.650 121.5 43.9 -48.9 -14.2 11.3 51.9 89.5 78 78 A N H 3<5S- 0 0 50 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.777 106.0-133.9 -98.4 -36.9 8.4 53.9 87.9 79 79 A R T <<5 + 0 0 170 -4,-2.3 -3,-0.2 -3,-1.1 2,-0.2 0.848 68.8 15.7 83.8 48.3 5.9 52.8 90.5 80 80 A G < - 0 0 0 -5,-1.8 2,-0.3 -6,-0.1 26,-0.2 -0.608 61.2-136.8 138.2 157.9 2.9 51.9 88.4 81 81 A I E -D 105 0D 0 24,-1.3 23,-3.1 -2,-0.2 24,-1.1 -0.968 28.7-105.7-144.1 149.7 1.7 51.0 84.9 82 82 A D E -D 103 0D 0 -2,-0.3 -33,-2.5 21,-0.3 2,-0.2 -0.164 23.9-117.7 -79.0 166.1 -1.3 52.0 82.9 83 83 A S B > -C 48 0C 14 19,-0.7 4,-2.9 -35,-0.3 -35,-0.3 -0.612 32.2-108.8 -95.4 164.2 -4.4 50.2 81.9 84 84 A E T >4 S+ 0 0 41 -37,-2.6 3,-0.9 2,-0.2 -1,-0.1 0.986 119.0 49.2 -54.4 -68.7 -5.3 49.6 78.3 85 85 A D T 34 S+ 0 0 148 1,-0.3 -1,-0.2 -38,-0.2 -37,-0.1 0.789 115.0 47.9 -39.8 -41.4 -8.2 52.0 78.1 86 86 A A T 34 S+ 0 0 38 1,-0.3 -1,-0.3 16,-0.2 -2,-0.2 0.899 127.3 23.5 -68.5 -48.1 -5.9 54.6 79.7 87 87 A Y S << S- 0 0 12 -4,-2.9 -36,-0.3 -3,-0.9 -35,-0.3 -0.865 90.9-149.8-122.6 88.7 -2.9 54.0 77.4 88 88 A P - 0 0 75 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 -0.176 16.9-112.3 -57.8 153.4 -4.3 52.5 74.1 89 89 A Y + 0 0 51 1,-0.1 -5,-0.0 -38,-0.1 -4,-0.0 -0.808 39.1 164.8 -93.1 108.6 -2.3 50.0 72.0 90 90 A V - 0 0 75 -2,-0.8 -1,-0.1 2,-0.2 3,-0.1 0.294 45.0-129.4 -99.5 2.3 -1.3 51.6 68.6 91 91 A G S S+ 0 0 22 1,-0.1 2,-0.3 -71,-0.1 -70,-0.2 0.907 74.1 89.8 48.0 54.8 1.3 48.9 67.8 92 92 A Q S S- 0 0 125 -70,-0.0 -2,-0.2 -68,-0.0 2,-0.2 -0.930 81.2 -96.8-170.4 150.1 4.1 51.4 67.0 93 93 A E + 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -38,-0.1 -0.507 55.6 137.8 -76.0 148.3 6.9 53.3 68.8 94 94 A E - 0 0 77 -2,-0.2 2,-0.1 -40,-0.0 3,-0.0 -0.870 55.3 -39.1-163.4-165.3 6.2 56.8 69.9 95 95 A S - 0 0 81 -2,-0.2 2,-0.6 1,-0.1 -39,-0.1 -0.389 59.9-110.4 -74.1 144.1 6.8 59.2 72.9 96 96 A b + 0 0 65 -41,-0.3 -1,-0.1 1,-0.1 -44,-0.1 -0.693 42.7 172.2 -77.8 121.4 6.5 57.7 76.4 97 97 A M - 0 0 102 -2,-0.6 2,-0.2 -45,-0.0 -1,-0.1 -0.389 7.2-175.8-130.9 62.4 3.3 59.3 77.7 98 98 A Y - 0 0 52 -46,-0.1 3,-0.1 1,-0.1 5,-0.1 -0.350 13.5-153.6 -63.0 118.0 2.6 57.7 81.1 99 99 A N > - 0 0 70 -2,-0.2 3,-2.1 1,-0.2 -1,-0.1 -0.810 5.9-168.2 -96.1 97.3 -0.7 58.9 82.6 100 100 A P G > S+ 0 0 85 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.801 83.1 70.2 -55.5 -26.5 -0.3 58.4 86.4 101 101 A T G 3 S+ 0 0 127 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.787 102.6 42.2 -60.5 -32.4 -4.0 59.1 86.8 102 102 A G G < S+ 0 0 17 -3,-2.1 -19,-0.7 -19,-0.1 -1,-0.3 0.075 77.8 147.5-103.3 19.9 -4.8 55.7 85.1 103 103 A K E < +D 82 0D 93 -3,-2.0 -21,-0.3 -21,-0.2 3,-0.1 -0.430 19.5 176.6 -57.8 121.8 -2.1 53.8 87.0 104 104 A A E - 0 0 24 -23,-3.1 2,-0.3 -2,-0.3 -22,-0.2 0.618 52.2 -4.0-108.1 -13.9 -3.7 50.3 87.2 105 105 A A E -D 81 0D 5 -24,-1.1 -24,-1.3 -30,-0.0 2,-0.3 -0.932 53.5-166.3-162.2-178.2 -1.1 48.1 88.9 106 106 A K - 0 0 77 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.1 -0.974 7.3-148.3-171.9 162.1 2.4 47.9 90.2 107 107 A C - 0 0 8 -2,-0.3 108,-0.2 -35,-0.1 -28,-0.1 -0.955 14.6-142.8-137.6 166.4 5.0 45.4 91.3 108 108 A R S S- 0 0 159 106,-2.5 2,-0.3 -2,-0.3 107,-0.1 -0.103 71.1 -56.1-120.7 35.3 7.9 45.3 93.8 109 109 A G - 0 0 9 105,-0.3 105,-1.5 -37,-0.1 2,-0.3 -0.890 56.4-109.8 130.7-161.2 10.4 43.3 91.8 110 110 A Y E -E 213 0E 74 -2,-0.3 2,-0.3 103,-0.3 -41,-0.0 -0.958 8.3-136.4-162.2 178.3 10.7 39.9 90.1 111 111 A R E -E 212 0E 154 101,-2.1 101,-0.9 -2,-0.3 2,-0.2 -0.930 11.2-146.4-155.5 119.6 12.2 36.4 90.2 112 112 A E E -E 211 0E 81 -2,-0.3 99,-0.3 99,-0.2 3,-0.0 -0.550 21.9-124.9 -81.8 149.7 13.7 34.2 87.4 113 113 A I - 0 0 11 97,-1.3 2,-0.3 -2,-0.2 97,-0.2 -0.513 47.5 -77.0 -90.1 154.3 13.4 30.4 87.4 114 114 A P > - 0 0 72 0, 0.0 3,-3.1 0, 0.0 2,-0.3 -0.488 59.1 -98.3 -57.6 119.5 16.6 28.3 87.3 115 115 A E T 3 S- 0 0 150 -2,-0.3 93,-0.3 1,-0.3 3,-0.1 -0.132 106.3 -0.6 -42.6 95.4 18.0 28.3 83.7 116 116 A G T 3 S+ 0 0 31 91,-2.5 2,-1.0 -2,-0.3 -1,-0.3 0.259 91.4 130.7 105.1 -4.3 16.7 25.0 82.3 117 117 A N <> - 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