==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-97 1AYU . 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) . 10127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 60.5 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 . 40 18.6 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 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 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 85 0, 0.0 122,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 106.0 -45.5 -37.0 65.2 2 2 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.075 360.0-116.8 -66.5 173.7 -48.2 -34.4 64.2 3 3 A D S S+ 0 0 130 1,-0.2 2,-0.3 168,-0.0 0, 0.0 0.684 101.2 25.0 -84.5 -17.5 -48.6 -33.1 60.7 4 4 A S + 0 0 74 166,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.996 66.1 165.5-149.0 141.2 -47.7 -29.7 61.9 5 5 A V E -A 169 0A 14 164,-2.5 164,-2.1 -2,-0.3 2,-0.4 -0.949 14.2-170.1-160.0 140.2 -45.7 -28.3 64.7 6 6 A D E >> -A 168 0A 23 -2,-0.3 3,-0.7 162,-0.2 4,-0.6 -0.924 6.1-166.8-135.3 107.4 -44.2 -25.0 65.7 7 7 A Y T 34>S+ 0 0 11 160,-2.1 5,-2.4 -2,-0.4 6,-0.3 0.684 86.5 69.4 -67.4 -19.8 -41.8 -24.9 68.6 8 8 A R T >45S+ 0 0 82 159,-0.4 3,-1.4 1,-0.2 5,-0.3 0.910 98.5 52.1 -63.5 -38.9 -42.0 -21.1 68.8 9 9 A K T <45S+ 0 0 175 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.2 52.6 -67.6 -25.3 -45.5 -21.5 69.9 10 10 A K T 3<5S- 0 0 115 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.2 0.364 116.8-114.3 -89.6 -0.3 -44.3 -23.9 72.6 11 11 A G T < 5S+ 0 0 27 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.821 80.3 125.0 71.6 31.3 -41.8 -21.4 73.9 12 12 A Y < + 0 0 53 -5,-2.4 2,-0.4 155,-0.1 -4,-0.2 0.244 56.0 78.4-102.5 11.4 -38.7 -23.4 72.9 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.975 65.3-146.9-130.0 129.7 -37.2 -20.6 70.8 14 14 A T - 0 0 3 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.400 45.9 -76.3 -82.6 163.9 -35.3 -17.5 71.8 15 15 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.105 60.3 -81.4 -60.0 160.0 -35.7 -14.3 69.7 16 16 A V - 0 0 17 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.420 48.3-160.9 -65.7 131.6 -33.9 -13.8 66.4 17 17 A K - 0 0 53 165,-0.4 168,-2.3 168,-0.2 2,-0.4 -0.535 13.2-130.4-106.3 175.9 -30.3 -12.8 66.5 18 18 A N B -I 184 0B 94 166,-0.3 166,-0.2 -2,-0.2 165,-0.1 -0.914 6.4-163.4-135.6 105.1 -27.9 -11.2 63.9 19 19 A Q - 0 0 16 164,-3.1 2,-0.2 -2,-0.4 165,-0.1 0.790 30.1-164.5 -57.4 -29.7 -24.5 -12.8 63.3 20 20 A G - 0 0 41 163,-0.4 2,-1.3 1,-0.2 -1,-0.2 -0.506 57.0 -16.8 78.5-148.0 -23.3 -9.6 61.5 21 21 A Q S S+ 0 0 199 -2,-0.2 2,-0.3 70,-0.1 -1,-0.2 -0.461 113.9 94.2 -93.3 62.3 -20.1 -9.8 59.4 22 22 A a S S- 0 0 8 -2,-1.3 2,-1.4 70,-0.1 3,-0.2 -0.976 77.3-128.1-152.4 135.7 -18.9 -13.0 60.9 23 23 A G + 0 0 26 40,-1.8 3,-0.5 -2,-0.3 42,-0.3 -0.255 68.6 124.7 -81.6 51.3 -19.4 -16.6 59.6 24 24 A S >> + 0 0 0 -2,-1.4 4,-1.9 1,-0.2 3,-1.2 0.215 26.4 115.1 -95.0 15.0 -20.6 -17.7 63.0 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.857 74.3 57.9 -52.9 -34.9 -23.9 -19.1 61.6 26 26 A W H 3> S+ 0 0 2 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.855 105.6 49.9 -62.7 -35.8 -22.7 -22.5 62.8 27 27 A A H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.896 110.2 49.2 -69.9 -44.1 -22.4 -21.2 66.3 28 28 A F H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.853 110.6 51.0 -64.6 -36.1 -25.9 -19.7 66.2 29 29 A S H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.959 112.4 45.8 -66.3 -48.7 -27.3 -23.0 64.9 30 30 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.926 114.3 48.2 -56.7 -53.5 -25.6 -25.0 67.7 31 31 A V H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.933 109.4 52.6 -54.9 -48.7 -26.8 -22.5 70.4 32 32 A G H X S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.891 110.7 48.5 -56.9 -41.6 -30.3 -22.6 69.1 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.915 111.3 48.7 -65.6 -44.0 -30.4 -26.3 69.3 34 34 A L H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.919 108.1 55.8 -62.6 -41.6 -29.0 -26.4 72.8 35 35 A E H X S+ 0 0 5 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.811 104.8 52.3 -60.5 -35.1 -31.5 -23.8 73.9 36 36 A G H X S+ 0 0 0 -4,-1.4 4,-2.9 -3,-0.3 -1,-0.2 0.981 114.7 41.1 -65.8 -52.2 -34.4 -26.0 72.7 37 37 A Q H X S+ 0 0 17 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.875 112.5 53.9 -62.6 -41.3 -33.2 -29.0 74.7 38 38 A L H X>S+ 0 0 12 -4,-3.2 4,-2.9 2,-0.2 5,-0.6 0.902 112.1 45.9 -60.8 -41.4 -32.3 -26.9 77.8 39 39 A K H X5S+ 0 0 42 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.952 113.5 49.3 -64.6 -47.0 -35.8 -25.5 77.7 40 40 A K H <5S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 118.8 39.2 -61.7 -35.1 -37.2 -29.0 77.2 41 41 A K H <5S+ 0 0 144 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.908 131.5 19.6 -84.4 -45.0 -35.1 -30.4 80.1 42 42 A T H <5S- 0 0 68 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.657 94.9-121.1-100.3 -23.4 -35.2 -27.6 82.8 43 43 A G S < + 0 0 0 33,-2.8 4,-1.0 -2,-0.2 33,-0.2 -0.647 34.3 176.3 -84.3 110.3 -23.4 -17.9 74.1 50 50 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.888 87.3 59.5 -73.7 -34.7 -22.5 -18.2 70.4 51 51 A Q H > S+ 0 0 1 36,-0.4 4,-2.6 1,-0.2 5,-0.3 0.863 95.6 62.1 -59.4 -36.8 -19.3 -16.2 71.1 52 52 A N H > S+ 0 0 0 35,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.949 109.4 42.2 -53.8 -47.4 -18.3 -18.9 73.6 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.935 110.1 56.1 -64.9 -48.6 -18.2 -21.3 70.6 54 54 A V H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 117.9 33.0 -51.2 -49.2 -16.6 -18.8 68.2 55 55 A D H < S+ 0 0 23 -4,-2.6 41,-0.5 40,-0.1 -1,-0.2 0.793 126.1 38.3 -81.1 -29.5 -13.6 -18.3 70.5 56 56 A b H < S+ 0 0 14 -4,-2.0 2,-1.2 -5,-0.3 -3,-0.2 0.748 82.9 91.6 -99.4 -28.1 -13.3 -21.7 72.1 57 57 A V >< - 0 0 5 -4,-2.4 3,-1.1 -5,-0.2 5,-0.4 -0.608 50.5-175.3 -75.8 98.8 -14.0 -24.5 69.6 58 58 A S T 3 S+ 0 0 99 -2,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.643 78.2 61.5 -68.3 -21.7 -10.5 -25.2 68.3 59 59 A E T 3 S+ 0 0 116 11,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.539 102.5 64.9 -81.9 -7.6 -11.6 -27.7 65.7 60 60 A N S < S- 0 0 10 -3,-1.1 6,-0.2 -7,-0.1 5,-0.0 -0.602 84.0-125.2-107.4 172.3 -13.7 -24.9 64.1 61 61 A D > - 0 0 114 4,-2.4 3,-2.6 1,-0.3 2,-0.2 0.022 32.7-141.3-110.9 29.0 -12.5 -21.7 62.4 62 62 A G G > S+ 0 0 5 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.297 84.4 4.0 55.5-118.8 -14.5 -19.0 64.3 63 63 A a G 3 S+ 0 0 30 1,-0.2 -40,-1.8 -2,-0.2 -1,-0.3 0.608 128.5 67.0 -74.1 -8.6 -15.7 -16.3 62.0 64 64 A G G < S- 0 0 63 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.425 117.4 -87.5 -90.1 -1.0 -14.3 -18.3 59.1 65 65 A G < - 0 0 22 -3,-1.2 -4,-2.4 -42,-0.3 -1,-0.3 -0.417 48.7-178.0 119.7 167.5 -16.8 -21.1 59.5 66 66 A G - 0 0 23 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.977 27.4 -88.6-179.5-174.7 -17.3 -24.3 61.4 67 67 A Y > - 0 0 131 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.953 18.7-139.5-121.9 142.6 -19.4 -27.4 62.1 68 68 A M H > S+ 0 0 8 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.831 103.5 59.3 -68.0 -34.5 -22.2 -27.8 64.7 69 69 A T H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 105.4 50.3 -62.4 -35.8 -21.1 -31.3 65.7 70 70 A N H > S+ 0 0 35 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 109.4 51.1 -67.6 -42.6 -17.7 -29.8 66.7 71 71 A A H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.895 110.4 49.0 -61.1 -41.1 -19.5 -27.2 68.8 72 72 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 37,-0.3 0.910 109.6 50.5 -66.0 -45.2 -21.6 -29.9 70.6 73 73 A Q H X S+ 0 0 63 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.860 108.6 55.1 -60.7 -36.3 -18.5 -32.0 71.3 74 74 A Y H X S+ 0 0 25 -4,-2.0 4,-3.5 2,-0.2 5,-0.4 0.982 105.3 49.5 -59.7 -59.8 -16.8 -28.9 72.8 75 75 A V H X>S+ 0 0 1 -4,-2.1 5,-1.5 1,-0.2 4,-0.5 0.845 112.9 50.0 -48.7 -38.1 -19.7 -28.2 75.2 76 76 A Q H <5S+ 0 0 75 -4,-1.8 3,-0.3 3,-0.2 -1,-0.2 0.948 115.0 40.5 -67.2 -51.9 -19.5 -31.9 76.3 77 77 A K H <5S+ 0 0 134 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.935 118.1 47.4 -61.8 -48.7 -15.7 -31.9 76.9 78 78 A N H <5S- 0 0 50 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.632 106.7-136.5 -66.4 -15.1 -15.8 -28.4 78.4 79 79 A R T <5S+ 0 0 188 -4,-0.5 2,-0.3 -5,-0.4 -3,-0.2 0.702 70.9 23.9 62.6 25.4 -18.7 -29.8 80.5 80 80 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.2 26,-0.3 -0.940 62.1-134.0 166.8 168.7 -20.7 -26.5 79.9 81 81 A I E -K 105 0D 0 24,-2.2 23,-2.9 -2,-0.3 24,-1.2 -0.987 30.6-113.0-145.8 143.0 -21.4 -23.4 77.9 82 82 A D E -K 103 0D 0 -2,-0.3 -33,-2.8 21,-0.3 21,-0.2 -0.308 27.5-111.7 -76.6 160.0 -21.9 -19.8 79.0 83 83 A S B > -J 48 0C 27 19,-1.6 4,-0.7 -35,-0.3 -35,-0.3 -0.487 33.4-107.2 -83.6 160.9 -25.1 -17.8 78.9 84 84 A E T >4 S+ 0 0 50 -37,-3.1 3,-1.3 1,-0.2 -36,-0.1 0.923 121.1 53.0 -54.5 -45.8 -25.3 -14.8 76.5 85 85 A D T 34 S+ 0 0 153 -38,-0.3 -1,-0.2 1,-0.3 -37,-0.1 0.873 108.7 49.2 -57.9 -41.1 -25.1 -12.4 79.5 86 86 A A T 34 S+ 0 0 35 16,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.505 129.7 19.2 -77.1 -8.4 -21.9 -14.1 80.8 87 87 A Y S << S- 0 0 18 -3,-1.3 -36,-0.4 -4,-0.7 -35,-0.3 -0.420 86.4-156.3-162.9 75.8 -20.2 -14.0 77.4 88 88 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.101 24.4-100.8 -60.2 154.8 -21.8 -11.4 75.0 89 89 A Y + 0 0 52 1,-0.1 -40,-0.0 2,-0.1 -5,-0.0 -0.585 39.5 167.6 -80.5 129.7 -21.6 -11.6 71.2 90 90 A V - 0 0 73 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.478 42.6-129.7-115.9 -13.0 -19.0 -9.3 69.6 91 91 A G S S+ 0 0 20 1,-0.2 2,-0.3 -71,-0.1 -70,-0.1 0.823 77.1 91.4 66.3 31.1 -19.1 -10.8 66.1 92 92 A Q S S- 0 0 122 -70,-0.1 -2,-0.2 -68,-0.0 2,-0.2 -0.983 83.8 -98.3-153.6 149.6 -15.3 -11.1 66.0 93 93 A E + 0 0 109 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.533 49.9 159.9 -73.8 136.1 -12.8 -13.8 66.9 94 94 A E - 0 0 92 -2,-0.2 2,-0.1 -43,-0.2 3,-0.1 -0.892 45.4 -71.1-147.3 170.0 -11.2 -13.4 70.4 95 95 A S - 0 0 95 -2,-0.3 2,-0.2 1,-0.1 -39,-0.1 -0.387 61.2 -90.0 -69.1 148.3 -9.3 -15.6 72.9 96 96 A b + 0 0 65 -41,-0.5 -1,-0.1 1,-0.1 -44,-0.1 -0.372 49.8 167.3 -62.5 122.1 -11.3 -18.2 74.8 97 97 A M + 0 0 136 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.409 8.7 175.1-131.9 50.2 -12.6 -16.6 78.0 98 98 A Y - 0 0 42 -46,-0.1 3,-0.1 1,-0.1 -11,-0.1 -0.496 21.7-147.2 -62.9 118.8 -15.1 -19.2 79.1 99 99 A N > - 0 0 63 -2,-0.3 3,-1.9 -13,-0.2 4,-0.2 -0.834 4.2-157.8 -93.0 110.5 -16.4 -18.1 82.6 100 100 A P G > S+ 0 0 85 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.845 91.4 55.4 -53.9 -37.0 -17.2 -21.2 84.6 101 101 A T G 3 S+ 0 0 129 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.562 100.7 56.8 -77.2 -9.3 -19.5 -19.2 86.8 102 102 A G G < S+ 0 0 14 -3,-1.9 -19,-1.6 -16,-0.1 -16,-0.3 0.264 77.2 141.6-101.1 8.6 -21.7 -18.0 84.0 103 103 A K E < +K 82 0D 120 -3,-1.2 -21,-0.3 -21,-0.2 3,-0.1 -0.269 22.6 172.6 -53.8 127.9 -22.4 -21.6 82.9 104 104 A A E - 0 0 29 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.557 59.2 -28.3-115.1 -15.4 -25.9 -22.0 81.7 105 105 A A E -K 81 0D 14 -24,-1.2 -24,-2.2 -30,-0.0 -1,-0.3 -0.963 47.2-161.3-176.8-173.6 -25.9 -25.5 80.4 106 106 A K - 0 0 94 -26,-0.3 2,-0.3 -2,-0.3 -30,-0.2 -0.862 15.7-134.6-165.6-168.5 -23.9 -28.4 78.8 107 107 A C - 0 0 2 -32,-0.3 108,-0.3 -2,-0.3 -28,-0.2 -0.970 13.7-132.6-160.7 160.7 -24.7 -31.6 76.8 108 108 A R S S- 0 0 158 106,-3.5 2,-0.3 -2,-0.3 107,-0.2 -0.294 73.9 -57.3-114.8 47.4 -23.6 -35.2 76.8 109 109 A G - 0 0 8 -37,-0.3 105,-2.3 105,-0.2 2,-0.3 -0.775 58.2-100.7 117.6-164.1 -23.0 -35.7 73.1 110 110 A Y E -B 213 0A 57 103,-0.3 2,-0.4 -2,-0.3 -41,-0.0 -0.970 13.4-136.9-156.7 168.3 -25.0 -35.3 69.9 111 111 A R E -B 212 0A 73 101,-2.3 101,-2.0 -2,-0.3 2,-0.3 -0.999 14.3-145.8-138.2 133.1 -26.9 -37.2 67.2 112 112 A E E -B 211 0A 104 -2,-0.4 99,-0.3 99,-0.2 3,-0.0 -0.728 18.1-123.4 -99.6 147.5 -26.8 -36.8 63.4 113 113 A I - 0 0 9 97,-2.4 97,-0.4 -2,-0.3 3,-0.1 -0.649 43.2 -89.2 -86.9 142.3 -29.8 -37.3 61.1 114 114 A P > - 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