==== 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 1AYV . 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) . 10136.0 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 . 5 2.3 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.9 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 2 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 . 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 . 3 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 84 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 155.0 -45.7 -37.6 64.4 2 2 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.197 360.0-132.0 -54.8 152.9 -47.9 -34.5 64.1 3 3 A D S S+ 0 0 114 1,-0.2 2,-0.3 168,-0.0 0, 0.0 0.618 94.1 26.1 -83.7 -4.2 -48.4 -33.4 60.5 4 4 A S + 0 0 75 166,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.985 65.4 166.9-157.3 136.6 -47.5 -29.9 61.9 5 5 A V E -A 169 0A 21 164,-2.6 164,-2.0 -2,-0.3 2,-0.4 -0.983 14.1-166.4-155.4 141.4 -45.6 -28.5 64.8 6 6 A D E >> -A 168 0A 31 -2,-0.3 3,-0.7 162,-0.2 4,-0.5 -0.892 3.9-172.5-132.0 102.8 -44.3 -25.1 65.8 7 7 A Y H 3>>S+ 0 0 7 160,-2.1 5,-2.4 -2,-0.4 4,-0.6 0.737 86.5 67.3 -66.4 -21.4 -41.8 -24.9 68.6 8 8 A R H >45S+ 0 0 96 159,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.915 101.2 48.5 -63.8 -40.1 -42.0 -21.1 68.5 9 9 A K H <45S+ 0 0 186 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.643 107.8 56.8 -73.2 -14.3 -45.6 -21.5 69.8 10 10 A K H 3<5S- 0 0 116 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.524 115.3-116.1 -91.0 -9.7 -44.2 -23.9 72.4 11 11 A G T <<5S+ 0 0 29 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.735 80.9 122.8 79.6 25.4 -41.8 -21.3 73.8 12 12 A Y < + 0 0 41 -5,-2.4 2,-0.4 155,-0.1 27,-0.2 0.572 54.3 75.9 -91.3 -15.1 -38.7 -23.3 72.8 13 13 A V - 0 0 22 -6,-0.5 3,-0.1 -5,-0.2 -2,-0.0 -0.878 67.6-145.1-108.8 131.7 -37.1 -20.6 70.6 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.304 45.5 -69.1 -82.9 168.8 -35.3 -17.5 71.7 15 15 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.077 63.3 -84.4 -53.8 161.2 -35.5 -14.2 69.8 16 16 A V - 0 0 19 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.513 49.4-158.0 -70.7 131.7 -33.9 -13.8 66.4 17 17 A K - 0 0 48 165,-0.4 168,-1.9 -2,-0.2 2,-0.4 -0.558 9.5-132.7-103.8 172.6 -30.2 -13.0 66.6 18 18 A N B -H 184 0B 87 166,-0.2 166,-0.2 -2,-0.2 165,-0.1 -0.972 8.0-165.7-132.9 117.4 -27.9 -11.3 64.1 19 19 A Q - 0 0 11 164,-2.8 165,-0.1 -2,-0.4 -1,-0.1 0.778 28.4-165.3 -71.1 -26.8 -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 -0.443 57.9 -18.3 74.6-149.7 -23.3 -9.6 61.5 21 21 A Q S S+ 0 0 202 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.427 113.2 93.1 -93.2 61.6 -20.2 -9.7 59.4 22 22 A a S S- 0 0 8 -2,-1.3 2,-2.1 70,-0.1 3,-0.1 -0.978 79.4-124.1-151.0 132.0 -18.8 -12.9 60.9 23 23 A G B +i 64 0C 28 40,-1.4 42,-0.8 -2,-0.3 3,-0.3 -0.318 66.2 130.1 -75.5 59.4 -19.3 -16.5 59.7 24 24 A S >> + 0 0 0 -2,-2.1 4,-2.0 1,-0.2 3,-0.6 0.149 23.7 119.8 -98.8 19.4 -20.7 -17.6 63.0 25 25 A C H 3> S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 73.5 53.9 -48.4 -48.2 -23.8 -19.3 61.5 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.868 107.3 50.8 -55.4 -42.5 -22.7 -22.6 63.0 27 27 A A H <> S+ 0 0 0 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.967 111.5 46.0 -62.4 -54.0 -22.5 -21.2 66.5 28 28 A F H X S+ 0 0 23 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.842 113.3 51.2 -57.1 -37.8 -25.9 -19.6 66.4 29 29 A S H X S+ 0 0 4 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.874 113.1 44.7 -68.4 -38.4 -27.4 -22.8 65.0 30 30 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.892 111.9 51.2 -72.0 -43.5 -25.7 -24.9 67.8 31 31 A V H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.901 108.7 53.7 -60.5 -39.5 -26.8 -22.4 70.5 32 32 A G H X S+ 0 0 4 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.844 109.1 47.4 -64.1 -37.8 -30.3 -22.7 69.1 33 33 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.930 113.6 47.5 -69.3 -45.1 -30.3 -26.5 69.4 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.918 107.3 58.5 -61.5 -42.3 -28.9 -26.3 72.9 35 35 A E H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.857 105.2 48.7 -54.9 -42.7 -31.5 -23.7 73.8 36 36 A G H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.914 112.4 47.4 -66.5 -44.6 -34.4 -26.0 72.9 37 37 A Q H X S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.902 109.9 53.4 -64.9 -38.0 -33.0 -28.9 74.9 38 38 A L H X>S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 5,-0.7 0.911 110.6 48.2 -61.7 -42.6 -32.4 -26.6 77.9 39 39 A K H X5S+ 0 0 56 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.940 112.5 48.0 -62.6 -48.3 -36.1 -25.6 77.7 40 40 A K H <5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 118.9 37.3 -60.5 -48.7 -37.3 -29.1 77.4 41 41 A K H <5S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.818 135.0 18.3 -75.4 -36.7 -35.3 -30.5 80.4 42 42 A T H <5S- 0 0 84 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.599 91.8-127.0-109.4 -20.8 -35.4 -27.6 82.8 43 43 A G S < + 0 0 0 33,-1.9 4,-1.1 1,-0.2 33,-0.1 -0.737 37.2 169.3 -96.3 100.7 -23.4 -18.0 74.1 50 50 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.839 86.3 58.9 -72.4 -28.3 -22.5 -18.3 70.4 51 51 A Q H > S+ 0 0 1 36,-0.4 4,-2.6 2,-0.2 5,-0.3 0.867 96.8 60.4 -66.4 -34.7 -19.3 -16.2 71.2 52 52 A N H > S+ 0 0 0 35,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.942 111.7 40.8 -56.2 -45.4 -18.2 -18.9 73.7 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.931 110.8 55.3 -69.4 -48.1 -18.2 -21.2 70.7 54 54 A V H < S+ 0 0 6 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.7 34.4 -52.5 -46.5 -16.7 -18.8 68.2 55 55 A D H < S+ 0 0 22 -4,-2.6 41,-0.5 1,-0.1 -1,-0.2 0.725 125.0 39.0 -81.9 -24.9 -13.6 -18.2 70.5 56 56 A b H < S+ 0 0 15 -4,-1.7 2,-1.0 -5,-0.3 -3,-0.2 0.689 82.8 90.8-105.6 -23.2 -13.3 -21.6 72.1 57 57 A V >< - 0 0 6 -4,-2.2 3,-0.8 1,-0.2 5,-0.3 -0.695 49.9-171.4 -80.2 104.5 -13.9 -24.5 69.6 58 58 A S T 3 S+ 0 0 104 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.667 80.8 60.9 -69.9 -17.8 -10.4 -25.2 68.2 59 59 A E T 3 S+ 0 0 119 11,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.694 100.6 61.6 -81.8 -21.9 -11.8 -27.6 65.6 60 60 A N S < S- 0 0 10 -3,-0.8 6,-0.2 -7,-0.2 3,-0.1 -0.520 85.4-125.1 -97.7 170.8 -13.9 -24.8 64.0 61 61 A D > - 0 0 111 4,-2.6 3,-2.0 1,-0.3 2,-0.4 0.122 32.3-137.3-105.2 22.7 -12.6 -21.7 62.4 62 62 A G T > S+ 0 0 4 -5,-0.3 3,-1.0 1,-0.3 -1,-0.3 -0.459 88.8 5.3 63.5-117.9 -14.5 -19.1 64.4 63 63 A a T 3 S+ 0 0 31 -2,-0.4 -40,-1.4 1,-0.3 -1,-0.3 0.484 127.3 69.3 -76.5 -3.1 -15.7 -16.4 61.9 64 64 A G B < S-i 23 0C 56 -3,-2.0 -1,-0.3 1,-0.4 -2,-0.2 0.118 115.3 -86.0-100.5 19.4 -14.3 -18.6 59.1 65 65 A G < + 0 0 20 -3,-1.0 -4,-2.6 -42,-0.8 -1,-0.4 -0.263 49.8 178.4 104.3 169.3 -16.9 -21.3 59.4 66 66 A G - 0 0 21 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.977 27.3 -90.3 172.9-178.6 -17.4 -24.5 61.4 67 67 A Y > - 0 0 135 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.931 18.7-135.8-121.6 146.8 -19.7 -27.4 62.2 68 68 A M H > S+ 0 0 5 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.934 105.3 58.5 -62.7 -47.4 -22.4 -27.8 64.8 69 69 A T H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 105.7 49.0 -51.1 -42.9 -21.2 -31.3 65.8 70 70 A N H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 111.5 50.0 -62.8 -44.7 -17.7 -29.9 66.8 71 71 A A H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.867 112.7 47.3 -61.8 -38.1 -19.5 -27.2 68.8 72 72 A F H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 37,-0.3 0.939 112.1 47.8 -69.0 -48.6 -21.6 -29.8 70.5 73 73 A Q H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.876 108.8 56.1 -61.1 -37.3 -18.7 -32.1 71.3 74 74 A Y H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 6,-0.2 0.906 106.9 49.6 -59.6 -43.6 -16.8 -29.0 72.6 75 75 A V H X>S+ 0 0 0 -4,-1.5 5,-0.9 2,-0.2 4,-0.5 0.793 110.2 50.8 -67.4 -30.2 -19.7 -28.4 75.0 76 76 A Q H ><5S+ 0 0 81 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.974 116.3 39.5 -70.3 -54.1 -19.7 -32.0 76.2 77 77 A K H 3<5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.849 116.5 49.6 -63.6 -39.2 -15.9 -32.0 76.9 78 78 A N H 3<5S- 0 0 49 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.668 105.4-136.2 -73.1 -15.8 -15.9 -28.4 78.3 79 79 A R T <<5S+ 0 0 188 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.648 70.2 15.1 66.7 19.4 -18.8 -29.6 80.5 80 80 A G < - 0 0 0 -5,-0.9 2,-0.3 -6,-0.2 26,-0.2 -0.968 60.8-130.5 167.7 174.5 -20.7 -26.4 79.8 81 81 A I E -K 105 0E 0 24,-1.5 23,-2.3 -2,-0.3 24,-1.0 -0.964 33.2-111.4-151.8 137.9 -21.3 -23.2 77.9 82 82 A D E -K 103 0E 0 -2,-0.3 -33,-1.9 21,-0.3 21,-0.2 -0.212 31.0-106.2 -70.9 160.3 -21.9 -19.7 79.2 83 83 A S B > -J 48 0D 22 19,-1.2 4,-0.8 -35,-0.2 3,-0.3 -0.500 36.1-105.6 -79.3 155.9 -25.1 -17.8 79.0 84 84 A E T >4 S+ 0 0 41 -37,-3.0 3,-1.5 1,-0.2 -36,-0.1 0.926 121.6 56.1 -48.5 -44.3 -25.3 -14.9 76.5 85 85 A D T 34 S+ 0 0 149 -38,-0.4 -1,-0.2 1,-0.3 -37,-0.1 0.894 106.4 46.7 -55.8 -47.9 -24.9 -12.5 79.4 86 86 A A T 34 S+ 0 0 45 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.462 129.9 23.4 -75.7 -2.6 -21.7 -14.0 80.7 87 87 A Y S << S- 0 0 18 -3,-1.5 -36,-0.4 -4,-0.8 -35,-0.3 -0.345 87.3-161.8-161.4 66.5 -20.1 -14.0 77.2 88 88 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.001 27.2 -96.8 -54.8 156.7 -21.9 -11.4 75.0 89 89 A Y + 0 0 52 1,-0.1 -40,-0.0 2,-0.1 -5,-0.0 -0.589 44.7 162.0 -79.2 130.9 -21.7 -11.5 71.2 90 90 A V - 0 0 74 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.518 45.9-126.2-121.8 -16.0 -19.2 -9.2 69.5 91 91 A G S S+ 0 0 21 1,-0.2 2,-0.3 -71,-0.1 -70,-0.1 0.802 76.0 91.3 74.5 29.0 -18.9 -10.7 66.1 92 92 A Q S S- 0 0 107 -70,-0.1 -1,-0.2 -68,-0.0 -2,-0.2 -0.985 79.4-104.5-155.3 143.2 -15.1 -11.2 66.0 93 93 A E + 0 0 113 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.497 49.4 155.9 -68.3 138.7 -12.8 -14.0 67.0 94 94 A E - 0 0 109 -2,-0.2 3,-0.1 -43,-0.2 2,-0.1 -0.896 47.7 -57.6-152.7 174.9 -10.9 -13.5 70.3 95 95 A S - 0 0 88 -2,-0.3 -39,-0.1 1,-0.1 -40,-0.1 -0.350 65.5 -92.6 -64.7 139.2 -9.2 -15.6 73.0 96 96 A b + 0 0 69 -41,-0.5 -1,-0.1 1,-0.1 -44,-0.1 -0.323 49.1 172.7 -53.1 119.3 -11.3 -18.2 74.7 97 97 A M + 0 0 126 -3,-0.1 2,-0.2 -45,-0.1 -1,-0.1 -0.242 8.5 168.2-126.3 40.4 -12.6 -16.4 77.8 98 98 A Y - 0 0 44 -46,-0.1 3,-0.1 1,-0.1 -11,-0.1 -0.398 21.2-154.7 -60.8 124.6 -15.0 -19.1 79.1 99 99 A N > - 0 0 74 -2,-0.2 3,-1.4 -13,-0.1 4,-0.3 -0.915 8.0-159.0-107.0 114.2 -16.2 -18.2 82.6 100 100 A P G > S+ 0 0 86 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.802 90.8 64.9 -59.7 -31.6 -17.3 -21.3 84.6 101 101 A T G 3 S+ 0 0 133 1,-0.2 -3,-0.0 -3,-0.1 -15,-0.0 0.750 101.3 51.3 -63.9 -25.6 -19.4 -19.0 86.9 102 102 A G G < S+ 0 0 17 -3,-1.4 -19,-1.2 -16,-0.1 -16,-0.2 0.449 75.4 139.9 -94.4 1.9 -21.7 -18.2 84.0 103 103 A K E < +K 82 0E 113 -3,-1.2 -21,-0.3 -4,-0.3 3,-0.1 -0.191 20.1 171.8 -50.4 120.6 -22.4 -21.7 82.8 104 104 A A E - 0 0 33 -23,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.568 60.6 -9.7-109.3 -12.8 -26.1 -22.0 81.8 105 105 A A E -K 81 0E 13 -24,-1.0 -24,-1.5 -30,-0.0 2,-0.3 -0.969 50.7-159.4-170.0 174.2 -26.1 -25.5 80.3 106 106 A K - 0 0 89 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.2 -0.901 12.7-143.3-154.7 171.7 -24.1 -28.5 79.1 107 107 A C - 0 0 1 -32,-0.4 108,-0.3 -2,-0.3 -28,-0.2 -0.978 12.5-139.1-144.9 154.3 -24.7 -31.5 76.8 108 108 A R - 0 0 155 106,-2.6 2,-0.2 -2,-0.3 107,-0.1 -0.358 68.4 -63.0-110.7 51.8 -23.7 -35.1 76.7 109 109 A G - 0 0 5 -37,-0.3 105,-3.0 105,-0.2 -1,-0.3 -0.494 58.6 -98.9 104.0-173.6 -22.9 -35.7 73.1 110 110 A Y E -B 213 0A 65 103,-0.3 2,-0.4 -2,-0.2 -41,-0.0 -0.908 12.1-138.7-145.4 170.4 -24.9 -35.5 69.9 111 111 A R E -B 212 0A 122 101,-2.3 101,-2.4 -2,-0.3 2,-0.3 -0.976 15.8-144.0-135.1 140.8 -26.8 -37.5 67.3 112 112 A E E -B 211 0A 94 -2,-0.4 99,-0.3 99,-0.2 97,-0.0 -0.783 17.6-124.4-103.5 149.5 -26.7 -37.0 63.5 113 113 A I - 0 0 15 97,-2.8 97,-0.2 -2,-0.3 3,-0.1 -0.731 43.9 -87.5 -92.2 143.9 -29.8 -37.5 61.2 114 114 A P > - 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