==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-06 2FTD . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR D.S.YAMASHITA,Z.BAOGUANG . 430 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 18.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 3 0 0 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 A 0 0 145 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.7 99.2 -58.6 -94.4 2 2 A P - 0 0 104 0, 0.0 2,-3.1 0, 0.0 0, 0.0 -0.325 360.0 -97.1 -62.3 143.4 96.4 -57.0 -92.4 3 3 A D S S+ 0 0 109 167,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.324 93.5 95.1 -63.2 75.0 93.4 -55.9 -94.5 4 4 A S - 0 0 65 -2,-3.1 2,-0.3 166,-0.1 166,-0.2 -0.972 49.7-167.9-163.0 149.5 94.6 -52.4 -94.8 5 5 A V E -A 169 0A 21 164,-2.2 164,-1.6 -2,-0.3 2,-0.2 -0.963 8.7-172.8-141.8 158.1 96.5 -50.2 -97.3 6 6 A D E >> -A 168 0A 21 -2,-0.3 3,-1.8 162,-0.2 4,-0.5 -0.734 7.1-167.1-154.5 96.1 98.1 -46.8 -97.3 7 7 A Y H 3>>S+ 0 0 2 160,-2.3 5,-2.5 1,-0.3 4,-0.6 0.538 85.2 73.1 -65.2 -5.9 99.5 -45.5 -100.6 8 8 A R H 345S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.806 95.3 51.5 -75.7 -29.6 101.3 -42.8 -98.7 9 9 A K H <45S+ 0 0 181 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.702 109.1 51.6 -77.2 -21.3 103.8 -45.4 -97.5 10 10 A K H <5S- 0 0 116 -4,-0.5 -1,-0.2 0, 0.0 -2,-0.2 0.572 117.0-110.4 -90.9 -13.1 104.3 -46.6 -101.1 11 11 A G T <5S+ 0 0 27 -4,-0.6 -3,-0.2 -3,-0.2 -2,-0.1 0.866 80.4 123.6 84.8 38.8 105.0 -43.1 -102.5 12 12 A Y < + 0 0 34 -5,-2.5 2,-0.5 1,-0.1 -4,-0.2 0.459 55.1 69.4-107.9 -8.3 101.9 -42.7 -104.5 13 13 A V - 0 0 20 -6,-0.5 3,-0.1 -5,-0.1 -1,-0.1 -0.959 69.1-139.8-124.0 131.2 100.5 -39.5 -103.1 14 14 A T - 0 0 3 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.276 45.5 -70.1 -74.1 163.9 101.9 -36.0 -103.4 15 15 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 177,-0.1 -0.083 64.9 -85.1 -51.8 152.3 102.0 -33.4 -100.5 16 16 A V - 0 0 22 175,-0.2 2,-0.2 -3,-0.1 170,-0.2 -0.324 50.3-153.3 -61.5 145.4 98.7 -32.0 -99.4 17 17 A K - 0 0 45 165,-0.5 168,-2.4 168,-0.2 2,-0.5 -0.731 10.9-131.1-117.8 168.2 97.6 -29.0 -101.4 18 18 A N B -I 184 0B 94 166,-0.3 166,-0.2 -2,-0.2 165,-0.0 -0.937 11.9-172.3-126.5 106.8 95.4 -25.9 -100.7 19 19 A Q - 0 0 19 164,-2.8 165,-0.1 -2,-0.5 -1,-0.1 0.724 29.7-167.1 -69.7 -20.9 92.7 -25.1 -103.3 20 20 A G - 0 0 36 163,-0.4 2,-1.5 1,-0.2 -1,-0.2 -0.332 55.5 -16.2 68.6-150.5 92.0 -21.9 -101.4 21 21 A Q S S+ 0 0 201 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.516 109.7 99.2 -89.8 68.0 88.8 -19.9 -102.3 22 22 A a S S- 0 0 10 -2,-1.5 2,-2.5 70,-0.1 3,-0.2 -0.971 78.0-123.3-151.0 134.7 88.0 -21.7 -105.5 23 23 A G S S+ 0 0 24 40,-1.3 42,-0.4 -2,-0.3 3,-0.2 -0.329 74.7 119.0 -77.2 59.5 85.6 -24.5 -106.2 24 24 A S >> + 0 0 0 -2,-2.5 4,-1.8 -4,-0.2 3,-0.6 0.106 24.5 116.4-110.4 19.4 88.3 -26.6 -107.6 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.886 77.3 56.5 -54.7 -38.1 88.1 -29.5 -105.1 26 26 A W H 3> S+ 0 0 1 -3,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.874 104.2 53.4 -60.9 -38.5 87.1 -31.7 -108.1 27 27 A A H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.879 110.5 44.3 -65.0 -42.3 90.4 -30.7 -109.8 28 28 A F H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.870 112.9 53.2 -71.4 -33.9 92.6 -31.7 -106.9 29 29 A S H X S+ 0 0 3 -4,-2.4 4,-1.8 134,-0.3 -2,-0.2 0.972 112.0 45.5 -61.0 -52.4 90.6 -34.9 -106.5 30 30 A S H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.902 111.1 51.4 -55.5 -50.1 91.2 -35.6 -110.2 31 31 A V H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.859 107.3 55.2 -57.3 -40.2 94.9 -34.8 -110.1 32 32 A G H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.948 108.0 46.1 -60.0 -51.4 95.4 -37.1 -107.1 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.891 114.8 49.2 -60.6 -37.7 93.9 -40.2 -108.8 34 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.874 108.8 52.2 -69.7 -36.7 96.0 -39.3 -111.9 35 35 A E H X S+ 0 0 5 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.893 108.0 52.8 -65.8 -39.7 99.2 -38.9 -109.8 36 36 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.970 113.0 42.3 -60.2 -52.7 98.6 -42.3 -108.3 37 37 A Q H X S+ 0 0 4 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.797 109.3 59.0 -65.4 -29.1 98.3 -44.0 -111.6 38 38 A L H X S+ 0 0 9 -4,-2.1 4,-0.9 2,-0.2 6,-0.5 0.912 109.2 44.0 -65.8 -40.6 101.2 -42.1 -113.1 39 39 A K H >X S+ 0 0 44 -4,-2.0 4,-3.2 -3,-0.2 3,-0.8 0.936 110.2 55.4 -67.9 -47.4 103.5 -43.5 -110.4 40 40 A K H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.0 39.2 -56.2 -33.5 102.1 -47.0 -110.7 41 41 A K H 3< S+ 0 0 108 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.568 133.4 18.2 -97.3 -8.7 102.9 -47.1 -114.5 42 42 A T H << S- 0 0 72 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.407 92.4-118.9-140.0 -5.4 106.3 -45.3 -114.5 43 43 A G S < S+ 0 0 48 -4,-3.2 2,-0.5 -5,-0.2 -4,-0.2 0.456 78.0 117.7 75.9 0.0 107.7 -45.4 -111.0 44 44 A K - 0 0 142 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.2 -0.892 47.3-163.6-109.7 124.4 107.7 -41.6 -110.9 45 45 A L + 0 0 67 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.861 27.1 145.2-101.2 134.9 105.6 -39.5 -108.5 46 46 A L - 0 0 57 -2,-0.4 2,-0.3 -11,-0.1 -32,-0.2 -0.984 49.3 -87.1-162.4 163.1 105.1 -35.8 -109.3 47 47 A N - 0 0 43 -2,-0.3 37,-2.0 -12,-0.0 38,-0.3 -0.625 37.7-155.4 -81.6 135.9 102.5 -33.0 -109.0 48 48 A L B -J 83 0C 2 -2,-0.3 35,-0.3 35,-0.3 3,-0.1 -0.682 28.3 -93.6-106.0 163.5 100.0 -32.6 -111.7 49 49 A S > + 0 0 0 33,-2.1 4,-1.0 -2,-0.2 33,-0.2 -0.622 34.2 173.8 -85.5 97.2 98.1 -29.4 -112.7 50 50 A P H > S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.775 87.8 59.3 -68.0 -19.2 94.7 -28.9 -111.1 51 51 A Q H > S+ 0 0 2 36,-0.4 4,-2.5 2,-0.2 5,-0.4 0.907 95.4 60.7 -71.2 -42.2 94.8 -25.5 -112.8 52 52 A N H > S+ 0 0 0 35,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.850 108.3 45.9 -52.5 -36.4 95.1 -27.1 -116.2 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.924 109.5 51.3 -76.4 -45.4 91.7 -28.7 -115.4 54 54 A V H < S+ 0 0 6 -4,-1.9 8,-0.3 1,-0.2 -2,-0.2 0.948 116.8 40.0 -57.0 -49.9 89.9 -25.6 -114.1 55 55 A D H < S+ 0 0 21 -4,-2.5 41,-0.5 1,-0.2 -1,-0.2 0.804 128.2 30.4 -71.9 -28.8 90.9 -23.5 -117.1 56 56 A b H < S+ 0 0 15 -4,-1.2 2,-2.0 -5,-0.4 -2,-0.2 0.694 86.5 94.0-108.5 -20.6 90.3 -26.2 -119.7 57 57 A V >< - 0 0 5 -4,-3.1 3,-1.9 1,-0.2 5,-0.4 -0.530 48.8-179.0 -78.8 87.0 87.6 -28.7 -118.6 58 58 A S T 3 S+ 0 0 74 -2,-2.0 -1,-0.2 1,-0.3 13,-0.1 0.604 75.7 65.9 -59.9 -16.7 84.7 -27.0 -120.4 59 59 A E T 3 S+ 0 0 24 11,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.759 102.3 59.8 -77.3 -23.5 82.3 -29.6 -119.1 60 60 A N S < S- 0 0 17 -3,-1.9 6,-0.2 -7,-0.2 3,-0.1 -0.445 87.2-122.8 -96.9 173.2 83.0 -28.1 -115.6 61 61 A D > - 0 0 93 4,-2.7 3,-2.9 1,-0.3 -38,-0.1 -0.198 36.3-128.9-113.8 43.5 82.5 -24.6 -114.3 62 62 A G G > S- 0 0 2 -5,-0.4 3,-1.8 -8,-0.3 -1,-0.3 -0.215 89.1 -2.4 51.8-128.3 86.0 -23.6 -113.1 63 63 A a G 3 S+ 0 0 34 1,-0.3 -40,-1.3 -3,-0.1 -1,-0.3 0.492 126.2 77.4 -72.6 1.4 85.9 -22.3 -109.6 64 64 A G G < S- 0 0 53 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.660 112.7 -94.3 -82.6 -15.0 82.2 -22.8 -109.9 65 65 A G < - 0 0 25 -3,-1.8 -4,-2.7 -42,-0.4 -1,-0.3 -0.368 45.0-163.6 119.2 160.4 82.7 -26.5 -109.3 66 66 A G - 0 0 24 -6,-0.2 2,-0.3 -2,-0.1 -40,-0.1 -0.970 20.2-103.6-165.6 176.7 83.0 -29.7 -111.4 67 67 A Y > - 0 0 115 -2,-0.3 4,-1.0 1,-0.1 -8,-0.1 -0.863 22.7-132.4-113.8 151.0 83.0 -33.5 -111.7 68 68 A M H > S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.803 102.8 60.5 -73.3 -29.6 85.9 -35.9 -111.8 69 69 A T H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.949 102.8 52.8 -63.4 -44.7 84.7 -37.9 -114.8 70 70 A N H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 108.7 49.7 -59.1 -36.0 84.7 -34.8 -117.0 71 71 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.942 112.0 47.5 -68.3 -46.6 88.3 -34.0 -116.1 72 72 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.900 111.0 51.4 -59.5 -41.9 89.4 -37.6 -116.9 73 73 A Q H X S+ 0 0 4 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.896 110.1 52.0 -63.1 -35.9 87.5 -37.4 -120.2 74 74 A Y H X S+ 0 0 31 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.951 106.8 49.6 -65.8 -48.3 89.3 -34.1 -120.8 75 75 A V H X>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 4,-1.3 0.905 114.5 48.4 -57.7 -38.3 92.8 -35.6 -120.2 76 76 A Q H <5S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.958 116.1 39.3 -65.6 -53.1 91.8 -38.4 -122.6 77 77 A K H <5S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 117.9 49.6 -64.9 -39.4 90.5 -36.2 -125.4 78 78 A N H <5S- 0 0 49 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.741 106.2-130.6 -70.7 -25.0 93.3 -33.7 -124.9 79 79 A R T <5S+ 0 0 176 -4,-1.3 2,-0.2 -5,-0.3 -3,-0.2 0.828 73.6 15.1 74.2 36.3 95.9 -36.5 -125.0 80 80 A G < - 0 0 0 -5,-2.1 2,-0.4 -6,-0.2 26,-0.2 -0.685 61.7-127.6 147.1 157.8 97.5 -35.2 -121.8 81 81 A I E -K 105 0D 0 24,-2.3 23,-2.5 -2,-0.2 24,-1.1 -0.986 33.0-118.9-131.4 141.4 97.6 -33.1 -118.7 82 82 A D E -K 103 0D 0 -2,-0.4 -33,-2.1 21,-0.2 21,-0.2 -0.286 27.4-112.1 -74.2 165.8 100.4 -30.7 -117.8 83 83 A S B > -J 48 0C 16 19,-1.3 4,-0.7 -35,-0.3 -35,-0.3 -0.495 31.6-106.9 -89.4 167.5 102.4 -31.0 -114.6 84 84 A E T >4 S+ 0 0 38 -37,-2.0 3,-2.0 1,-0.2 -36,-0.1 0.973 119.8 54.4 -58.8 -54.2 102.0 -28.4 -111.9 85 85 A D T 34 S+ 0 0 137 -38,-0.3 -1,-0.2 1,-0.3 -37,-0.1 0.826 112.3 43.6 -48.7 -38.5 105.4 -26.9 -112.7 86 86 A A T 34 S+ 0 0 42 1,-0.3 -1,-0.3 16,-0.2 -2,-0.2 0.554 129.4 26.6 -87.2 -7.9 104.4 -26.4 -116.3 87 87 A Y S << S- 0 0 10 -3,-2.0 -36,-0.4 -4,-0.7 -35,-0.4 -0.484 88.2-155.0-154.4 72.2 100.9 -25.1 -115.4 88 88 A P - 0 0 73 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.032 22.0-106.1 -50.7 152.8 101.0 -23.5 -111.9 89 89 A Y + 0 0 50 1,-0.2 -5,-0.0 -38,-0.1 -40,-0.0 -0.743 39.6 167.9 -88.1 118.2 98.0 -23.2 -109.7 90 90 A V - 0 0 74 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.752 41.5-128.0 -99.4 -30.1 96.6 -19.6 -109.5 91 91 A G S S+ 0 0 21 1,-0.3 2,-0.3 -71,-0.1 -2,-0.1 0.561 78.1 80.0 95.2 6.6 93.3 -20.2 -107.8 92 92 A Q S S- 0 0 110 -70,-0.1 -1,-0.3 -30,-0.0 2,-0.2 -0.974 87.1 -96.9-142.3 151.9 91.0 -18.4 -110.3 93 93 A E + 0 0 100 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.538 49.8 164.2 -73.3 135.4 89.6 -19.4 -113.7 94 94 A E - 0 0 69 -2,-0.2 3,-0.1 -43,-0.2 -32,-0.0 -0.887 45.6 -66.1-142.0 167.7 91.6 -18.2 -116.7 95 95 A S - 0 0 104 -2,-0.3 -39,-0.1 1,-0.1 -40,-0.1 -0.254 66.1 -89.5 -57.9 146.9 91.8 -19.1 -120.4 96 96 A b + 0 0 64 -41,-0.5 -1,-0.1 1,-0.1 -44,-0.1 -0.376 45.4 175.7 -60.3 126.8 93.1 -22.6 -121.2 97 97 A M + 0 0 100 -2,-0.1 -1,-0.1 -3,-0.1 -45,-0.1 -0.210 13.0 167.5-127.1 39.5 96.9 -22.5 -121.5 98 98 A Y - 0 0 46 -46,-0.1 -11,-0.1 1,-0.1 -17,-0.0 -0.332 18.3-158.8 -58.7 134.1 97.5 -26.2 -122.0 99 99 A N > - 0 0 74 1,-0.1 3,-2.0 -13,-0.0 4,-0.1 -0.951 17.0-153.3-126.1 114.3 101.1 -26.8 -123.2 100 100 A P G > S+ 0 0 84 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.818 98.3 59.8 -47.6 -39.5 102.1 -30.1 -125.0 101 101 A T G 3 S+ 0 0 131 1,-0.3 -15,-0.0 -15,-0.1 -2,-0.0 0.783 100.2 55.8 -64.3 -28.0 105.7 -29.6 -123.8 102 102 A G G < S+ 0 0 10 -3,-2.0 -19,-1.3 -16,-0.1 -1,-0.3 0.319 77.3 139.0 -88.2 9.7 104.4 -29.7 -120.2 103 103 A K E < +K 82 0D 96 -3,-1.6 -21,-0.2 -21,-0.2 3,-0.1 -0.342 14.9 159.7 -59.4 123.2 102.8 -33.1 -120.7 104 104 A A E - 0 0 27 -23,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.525 62.4 -6.7-120.7 -16.6 103.3 -35.4 -117.7 105 105 A A E -K 81 0D 5 -24,-1.1 -24,-2.3 -30,-0.0 -1,-0.4 -0.971 50.6-168.9-172.6 161.2 100.5 -37.9 -118.1 106 106 A K - 0 0 72 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.2 -0.778 16.4-135.4-142.7-176.7 97.4 -38.9 -120.0 107 107 A C - 0 0 6 -32,-0.3 108,-0.3 -2,-0.2 -28,-0.2 -0.996 15.5-141.4-150.3 152.3 94.6 -41.5 -119.6 108 108 A R S S- 0 0 143 106,-4.1 2,-0.3 -2,-0.3 107,-0.2 0.192 74.4 -75.2 -94.8 14.9 92.7 -44.0 -121.7 109 109 A G E -B 214 0A 5 105,-0.6 105,-2.7 -37,-0.2 2,-0.3 -0.886 54.7 -83.5 129.6-160.6 89.5 -43.2 -119.9 110 110 A Y E -B 213 0A 34 -2,-0.3 2,-0.4 103,-0.3 -41,-0.0 -0.923 15.6-141.0-145.8 169.7 87.9 -43.9 -116.6 111 111 A R E -B 212 0A 124 101,-1.8 101,-1.7 -2,-0.3 2,-0.3 -0.995 19.4-141.3-138.3 127.1 85.9 -46.4 -114.6 112 112 A E E -B 211 0A 61 -2,-0.4 99,-0.3 99,-0.2 3,-0.0 -0.647 15.9-124.8 -89.3 144.7 83.1 -45.5 -112.2 113 113 A I - 0 0 15 97,-2.7 97,-0.4 -2,-0.3 3,-0.2 -0.755 41.4-100.1 -85.8 128.5 82.5 -47.3 -108.9 114 114 A P > - 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