==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-APR-10 3MPF . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.K.AMERIKS . 436 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.8 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 . 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 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 . 2 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 0 2 4 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 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 L 0 0 118 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 147.3 -1.2 8.6 -55.9 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.371 360.0-129.6 -64.0 148.3 0.6 11.8 -54.6 3 3 A D S S+ 0 0 128 1,-0.2 2,-0.3 -2,-0.0 0, 0.0 0.817 93.6 23.2 -65.5 -31.8 3.8 12.7 -56.4 4 4 A S - 0 0 67 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.991 65.5-172.8-138.6 145.9 5.5 13.0 -53.0 5 5 A V E +A 171 0A 22 166,-2.5 166,-1.7 -2,-0.3 2,-0.2 -0.992 7.7 173.3-136.3 141.5 4.9 11.6 -49.5 6 6 A D E > -A 170 0A 31 -2,-0.3 3,-1.0 164,-0.2 4,-0.4 -0.745 10.1-171.6-150.0 99.5 6.6 12.4 -46.2 7 7 A W G > >S+ 0 0 35 162,-2.8 5,-1.9 1,-0.2 3,-0.5 0.649 81.8 72.4 -68.3 -16.5 5.0 10.8 -43.1 8 8 A R G > 5S+ 0 0 96 161,-0.3 3,-1.4 1,-0.2 5,-0.3 0.884 93.6 54.9 -62.6 -38.8 7.3 12.9 -40.8 9 9 A E G < 5S+ 0 0 146 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.704 104.2 55.8 -66.0 -22.0 5.2 15.9 -41.6 10 10 A K G < 5S- 0 0 142 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.314 116.9-111.3 -94.3 5.6 2.1 14.0 -40.5 11 11 A G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.741 85.3 118.2 73.8 25.6 3.5 13.3 -37.0 12 12 A C < + 0 0 5 -5,-1.9 2,-0.4 157,-0.1 -4,-0.2 0.331 54.7 75.5-105.6 4.9 3.8 9.5 -37.7 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.977 67.2-145.2-127.6 125.9 7.6 9.2 -37.3 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.236 43.5 -68.4 -78.5 171.4 9.6 9.2 -34.0 15 15 A E - 0 0 124 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.189 64.2 -89.0 -58.4 152.7 13.0 10.6 -33.5 16 16 A V - 0 0 18 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.411 46.2-147.0 -66.9 136.9 15.9 8.9 -35.2 17 17 A K - 0 0 32 167,-0.5 170,-2.5 170,-0.2 2,-0.5 -0.583 5.5-135.5-103.4 167.0 17.5 6.1 -33.1 18 18 A Y B -I 186 0B 155 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.957 10.6-170.8-127.9 110.6 21.1 4.8 -32.8 19 19 A Q > - 0 0 12 166,-3.0 3,-1.2 -2,-0.5 167,-0.1 0.675 24.1-170.9 -75.6 -17.8 21.6 1.0 -32.8 20 20 A G T 3 - 0 0 25 165,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.295 61.0 -18.6 60.6-141.4 25.3 1.3 -31.9 21 21 A S T 3 S+ 0 0 132 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.204 114.1 95.3 -88.2 17.1 27.3 -1.9 -32.0 22 22 A a S < S- 0 0 2 -3,-1.2 2,-2.4 73,-0.1 45,-0.1 -0.942 75.8-133.8-111.1 124.7 24.3 -4.2 -31.9 23 23 A G B +j 67 0C 29 43,-2.1 45,-0.8 -2,-0.5 3,-0.3 -0.378 61.2 130.8 -78.1 65.7 22.9 -5.4 -35.3 24 24 A A >> + 0 0 0 -2,-2.4 4,-1.9 1,-0.2 3,-0.8 -0.000 17.1 123.7-109.6 24.6 19.3 -4.7 -34.4 25 25 A S H 3> S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.870 73.9 58.2 -55.6 -39.4 18.3 -2.8 -37.5 26 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.864 105.9 49.6 -55.8 -39.4 15.5 -5.3 -38.1 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.913 112.0 46.3 -69.1 -43.9 14.1 -4.4 -34.7 28 28 A F H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.895 111.7 52.2 -65.7 -40.4 14.2 -0.6 -35.3 29 29 A S H X S+ 0 0 3 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.929 111.8 46.7 -58.7 -46.4 12.6 -1.1 -38.7 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 113.5 45.4 -64.6 -50.4 9.8 -3.1 -37.2 31 31 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.885 110.6 56.7 -62.8 -36.6 9.0 -0.7 -34.3 32 32 A G H X S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.918 108.4 45.8 -58.7 -45.6 9.2 2.2 -36.7 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.914 115.8 45.7 -64.6 -42.4 6.5 0.8 -38.9 34 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.855 104.7 62.5 -71.3 -35.0 4.3 -0.1 -36.0 35 35 A E H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 11,-0.3 0.895 103.9 49.3 -53.7 -43.7 4.8 3.4 -34.4 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.907 110.1 49.5 -65.0 -43.0 3.2 5.0 -37.4 37 37 A Q H X S+ 0 0 21 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.872 108.7 53.6 -65.5 -36.6 0.2 2.6 -37.3 38 38 A L H X S+ 0 0 15 -4,-2.4 4,-2.9 2,-0.2 6,-0.5 0.907 110.1 47.5 -61.8 -43.8 -0.2 3.4 -33.6 39 39 A K H X S+ 0 0 62 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.923 111.8 50.3 -61.6 -46.3 -0.3 7.1 -34.3 40 40 A L H < S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 118.8 38.0 -61.5 -36.9 -2.8 6.6 -37.1 41 41 A K H < S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.903 133.6 18.6 -80.7 -44.5 -5.1 4.5 -34.9 42 42 A T H < S- 0 0 76 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.591 91.9-122.6-108.0 -17.1 -4.8 6.4 -31.5 43 43 A G S < S+ 0 0 43 -4,-2.3 2,-0.4 -5,-0.5 -4,-0.2 0.405 76.5 113.3 83.8 -1.4 -3.5 9.8 -32.4 44 44 A K - 0 0 127 -6,-0.5 2,-0.6 2,-0.0 -1,-0.2 -0.885 57.0-148.9-108.2 133.8 -0.5 9.3 -30.1 45 45 A L + 0 0 70 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.901 28.5 165.5-100.3 116.7 3.1 9.1 -31.2 46 46 A V - 0 0 36 -2,-0.6 2,-0.3 -11,-0.3 -32,-0.1 -0.997 37.7-121.7-135.7 128.9 5.1 6.8 -28.9 47 47 A S - 0 0 18 -2,-0.4 40,-2.5 -34,-0.1 41,-0.5 -0.533 33.2-145.6 -67.5 131.3 8.6 5.2 -29.4 48 48 A L B -K 86 0D 3 38,-0.3 2,-0.9 -2,-0.3 38,-0.2 -0.649 25.1 -88.9-103.0 159.1 8.3 1.4 -29.1 49 49 A S > + 0 0 0 36,-2.5 4,-1.0 -2,-0.2 36,-0.2 -0.538 34.7 175.8 -81.0 103.0 10.8 -1.0 -27.6 50 50 A A H > S+ 0 0 1 -2,-0.9 4,-2.3 1,-0.2 3,-0.2 0.852 87.3 59.5 -62.7 -35.6 13.4 -2.3 -30.1 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.9 1,-0.2 5,-0.3 0.882 96.3 60.7 -61.8 -40.2 15.1 -4.0 -27.1 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.8 1,-0.2 5,-0.4 0.901 109.0 43.6 -50.3 -45.6 11.8 -6.0 -26.5 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.932 112.3 51.9 -68.5 -46.6 12.2 -7.5 -29.9 54 54 A V H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 119.3 35.7 -55.9 -44.0 15.9 -8.2 -29.6 55 55 A D H < S+ 0 0 10 -4,-2.9 44,-0.3 -5,-0.1 -1,-0.2 0.771 130.6 26.4 -82.1 -29.7 15.4 -10.0 -26.3 56 56 A b H < S+ 0 0 15 -4,-1.8 2,-1.3 -5,-0.3 -3,-0.2 0.709 104.5 68.5-115.5 -29.5 12.1 -11.8 -26.9 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.696 80.5 127.6 -92.2 81.5 11.6 -12.4 -30.6 58 58 A T > > - 0 0 41 -2,-1.3 5,-2.0 -3,-0.1 3,-1.9 0.329 64.5 -14.0-115.0-127.0 14.4 -14.9 -30.8 59 59 A E G > 5S+ 0 0 160 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.784 125.8 57.3 -62.7 -34.4 15.0 -18.5 -32.0 60 60 A K G 3 5S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.748 113.4 43.0 -64.3 -23.5 11.4 -19.4 -32.4 61 61 A Y G < 5S- 0 0 46 -3,-1.9 -1,-0.3 2,-0.2 9,-0.2 0.266 118.0-111.5-105.1 7.2 11.1 -16.5 -34.8 62 62 A G T < 5S+ 0 0 47 -3,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.571 74.1 134.5 75.6 10.7 14.4 -17.1 -36.6 63 63 A N < - 0 0 3 -5,-2.0 -1,-0.3 6,-0.1 6,-0.2 -0.637 44.8-162.6 -99.1 152.6 16.0 -14.0 -35.1 64 64 A K > - 0 0 155 4,-3.3 3,-2.6 1,-0.3 5,-0.2 -0.139 29.8-136.0-125.8 34.2 19.5 -13.7 -33.6 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.6 1,-0.3 -1,-0.3 -0.223 88.9 10.7 53.3-120.0 19.1 -10.4 -31.6 66 66 A a T 3 S+ 0 0 18 1,-0.3 -43,-2.1 -12,-0.1 -1,-0.3 0.514 128.2 62.3 -68.6 -5.6 22.3 -8.3 -32.1 67 67 A N B < S-j 23 0C 136 -3,-2.6 -1,-0.3 1,-0.4 -2,-0.2 0.101 118.9 -80.7-106.9 20.8 23.3 -10.7 -34.9 68 68 A G < - 0 0 25 -3,-1.6 -4,-3.3 -45,-0.8 -1,-0.4 -0.212 48.9-179.5 111.1 166.6 20.3 -10.0 -37.1 69 69 A G - 0 0 27 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.968 30.4 -84.2-178.2-174.1 16.7 -10.8 -37.7 70 70 A F > - 0 0 117 -2,-0.3 4,-1.2 -9,-0.2 5,-0.1 -0.931 15.7-145.1-116.4 140.0 13.5 -10.3 -39.8 71 71 A M H > S+ 0 0 18 -2,-0.4 4,-2.3 2,-0.2 5,-0.1 0.878 101.4 57.3 -65.1 -38.5 10.9 -7.5 -39.5 72 72 A T H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 108.2 44.0 -62.4 -44.2 8.1 -9.9 -40.5 73 73 A T H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.767 108.7 59.2 -75.1 -23.7 8.9 -12.4 -37.6 74 74 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.936 106.8 47.3 -61.2 -47.6 9.2 -9.4 -35.3 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 109.7 53.3 -59.2 -43.4 5.6 -8.5 -36.2 76 76 A Q H X S+ 0 0 61 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.904 106.3 53.0 -61.1 -41.4 4.6 -12.1 -35.6 77 77 A Y H X S+ 0 0 10 -4,-2.2 4,-3.2 2,-0.2 6,-0.2 0.922 108.6 49.8 -54.9 -46.1 6.1 -12.0 -32.1 78 78 A I H X>S+ 0 0 0 -4,-1.9 5,-1.4 2,-0.2 4,-0.7 0.888 113.0 47.1 -64.7 -38.8 4.1 -8.9 -31.3 79 79 A I H ><5S+ 0 0 39 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.959 116.9 42.5 -62.2 -53.8 0.9 -10.6 -32.6 80 80 A D H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.875 116.2 48.3 -61.4 -42.0 1.6 -13.8 -30.6 81 81 A N H 3<5S- 0 0 51 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.598 103.6-132.3 -74.8 -14.4 2.7 -11.9 -27.5 82 82 A K T <<5S+ 0 0 107 -4,-0.7 2,-0.2 -3,-0.7 -3,-0.2 0.760 74.1 19.9 61.8 29.8 -0.4 -9.7 -27.6 83 83 A G < - 0 0 0 -5,-1.4 2,-0.3 -6,-0.2 26,-0.2 -0.854 58.8-134.2 162.4 164.4 1.8 -6.6 -27.2 84 84 A I E -L 108 0E 0 24,-1.7 23,-2.8 -2,-0.2 24,-1.4 -0.985 32.9-119.5-139.0 142.5 5.1 -4.7 -27.2 85 85 A D E -L 106 0E 2 -2,-0.3 -36,-2.5 21,-0.3 21,-0.2 -0.340 31.9 -96.5 -78.5 159.9 6.4 -2.4 -24.5 86 86 A S B > -K 48 0D 20 19,-1.6 4,-1.6 -38,-0.2 -38,-0.3 -0.385 28.5-121.3 -66.4 153.3 7.2 1.3 -24.7 87 87 A D T 4 S+ 0 0 38 -40,-2.5 -39,-0.2 1,-0.2 -1,-0.1 0.884 113.7 58.1 -61.4 -39.9 10.8 2.2 -25.4 88 88 A A T 4 S+ 0 0 90 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.934 111.3 39.3 -55.2 -49.4 10.7 4.2 -22.1 89 89 A S T 4 S+ 0 0 47 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.766 130.5 29.5 -73.4 -27.4 9.7 1.2 -20.0 90 90 A Y S < S- 0 0 2 -4,-1.6 -39,-0.4 15,-0.1 -38,-0.4 -0.645 90.2-166.4-135.5 71.6 12.0 -1.2 -21.9 91 91 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.115 25.9 -96.2 -71.8 162.0 15.0 1.0 -23.1 92 92 A Y + 0 0 46 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.615 39.0 168.7 -84.7 125.7 17.6 0.1 -25.7 93 93 A K - 0 0 121 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.409 44.1-125.6-114.5 -3.6 20.9 -1.2 -24.4 94 94 A A S S+ 0 0 36 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.862 77.7 96.2 57.0 38.4 22.5 -2.5 -27.6 95 95 A M S S- 0 0 110 -73,-0.1 2,-0.5 -44,-0.0 -2,-0.3 -0.976 83.1-100.6-146.4 159.0 23.1 -6.0 -26.1 96 96 A D + 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.726 52.2 170.6 -78.0 126.7 21.4 -9.3 -26.1 97 97 A Q - 0 0 49 -2,-0.5 2,-0.1 -46,-0.2 3,-0.1 -0.843 40.1 -84.7-130.2 168.2 19.5 -9.7 -22.8 98 98 A K - 0 0 81 -2,-0.3 -42,-0.1 1,-0.1 2,-0.1 -0.433 64.6 -85.4 -65.8 149.6 17.0 -12.0 -21.2 99 99 A b + 0 0 71 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.401 46.4 177.1 -62.2 129.8 13.4 -11.2 -22.1 100 100 A Q + 0 0 112 -2,-0.1 -1,-0.1 -3,-0.1 -48,-0.1 0.095 20.5 153.0-118.8 18.5 12.0 -8.5 -19.8 101 101 A Y - 0 0 47 -49,-0.1 2,-0.4 1,-0.0 3,-0.0 -0.253 18.2-177.8 -57.8 133.9 8.5 -8.1 -21.4 102 102 A D > - 0 0 69 1,-0.1 3,-2.0 3,-0.0 -1,-0.0 -0.963 24.8-149.8-135.7 117.9 5.9 -6.8 -19.0 103 103 A S G > S+ 0 0 67 -2,-0.4 3,-1.5 1,-0.3 -19,-0.1 0.706 92.1 76.4 -59.6 -20.8 2.3 -6.4 -20.2 104 104 A K G 3 S+ 0 0 165 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.802 101.1 40.5 -57.6 -30.7 1.9 -3.6 -17.6 105 105 A Y G < S+ 0 0 112 -3,-2.0 -19,-1.6 -19,-0.0 -1,-0.3 0.109 80.6 148.2-109.7 19.8 3.9 -1.3 -19.9 106 106 A R E < +L 85 0E 124 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.348 16.9 173.7 -55.1 128.4 2.3 -2.4 -23.2 107 107 A A E + 0 0 29 -23,-2.8 2,-0.3 1,-0.3 -22,-0.2 0.540 60.1 11.2-113.5 -17.3 2.3 0.5 -25.6 108 108 A A E -L 84 0E 6 -24,-1.4 -24,-1.7 -30,-0.0 -1,-0.3 -0.989 54.0-154.2-156.4 160.9 1.0 -1.2 -28.8 109 109 A T - 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