==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-AUG-06 2HXZ . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.W.PATTERSON,W.J.WOOD,M.HORNSBY,S.LESLEY,G.SPRAGGON, . 652 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 18.9 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 48 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 0 3 0 0 3 3 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 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 . 12 6 0 3 6 0 3 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 . 3 0 0 0 0 0 0 3 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 0 105 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.9 61.7 -65.1 -4.8 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.347 360.0-131.6 -60.9 147.0 61.7 -62.1 -2.4 3 3 A D S S+ 0 0 126 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.804 92.0 25.7 -67.2 -31.1 63.5 -62.9 0.9 4 4 A S - 0 0 64 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.981 66.3-176.3-136.6 145.3 60.6 -61.5 2.8 5 5 A V E +A 171 0A 22 166,-2.8 166,-2.1 -2,-0.3 2,-0.2 -0.990 7.9 173.0-139.7 143.6 56.9 -61.1 2.1 6 6 A D E > -A 170 0A 30 -2,-0.3 3,-1.4 164,-0.2 4,-0.4 -0.755 13.5-165.6-153.2 101.7 54.1 -59.6 4.1 7 7 A W G > >S+ 0 0 31 162,-3.1 5,-2.0 1,-0.3 3,-0.5 0.598 84.4 73.7 -67.6 -12.9 50.7 -59.3 2.4 8 8 A R G > 5S+ 0 0 99 161,-0.3 3,-1.9 1,-0.2 -1,-0.3 0.876 89.9 60.3 -64.3 -35.3 49.4 -56.9 5.0 9 9 A E G < 5S+ 0 0 138 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 102.9 51.7 -63.6 -23.3 51.6 -54.3 3.3 10 10 A K G < 5S- 0 0 133 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.268 116.6-114.5 -95.4 9.5 49.6 -54.8 0.1 11 11 A G T < 5S+ 0 0 28 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.793 82.0 123.2 64.8 30.0 46.3 -54.3 1.9 12 12 A C < + 0 0 2 -5,-2.0 2,-0.5 157,-0.1 -4,-0.2 0.365 51.0 76.7-104.4 2.5 45.3 -57.9 1.3 13 13 A V - 0 0 18 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.972 67.8-147.2-121.9 126.8 44.7 -59.0 4.8 14 14 A T - 0 0 8 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.222 42.0 -64.5 -81.0 173.8 41.6 -58.1 6.8 15 15 A E - 0 0 142 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.224 63.0 -93.8 -57.1 147.0 41.4 -57.4 10.6 16 16 A V - 0 0 24 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.446 45.9-143.1 -65.0 132.1 42.1 -60.4 12.9 17 17 A K - 0 0 21 167,-0.4 170,-2.5 170,-0.2 2,-0.5 -0.528 5.0-132.6 -97.5 166.6 38.9 -62.2 13.8 18 18 A Y B -I 186 0B 165 168,-0.2 168,-0.2 -2,-0.2 76,-0.1 -0.957 13.9-172.6-123.0 108.4 37.9 -63.8 17.0 19 19 A Q > - 0 0 19 166,-2.6 3,-1.3 -2,-0.5 167,-0.1 0.734 22.9-178.6 -76.4 -21.9 36.4 -67.3 16.6 20 20 A G T 3 - 0 0 26 165,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.279 60.6 -12.1 61.4-137.4 35.3 -67.6 20.3 21 21 A S T 3 S+ 0 0 130 73,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.447 113.8 91.9 -81.4 0.4 33.7 -70.8 21.4 22 22 A a S < S- 0 0 3 -3,-1.3 2,-2.2 73,-0.1 3,-0.1 -0.793 77.8-130.6-100.7 135.8 33.1 -72.2 18.0 23 23 A G + 0 0 28 43,-1.9 45,-0.5 -2,-0.4 3,-0.3 -0.445 64.1 129.5 -80.4 67.6 35.7 -74.4 16.3 24 24 A A >> + 0 0 0 -2,-2.2 4,-2.1 1,-0.2 3,-0.9 0.116 18.0 119.0-113.0 19.3 35.7 -72.4 13.1 25 25 A C H 3> S+ 0 0 19 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.868 76.5 57.5 -54.4 -36.6 39.4 -71.8 12.6 26 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.870 106.2 48.9 -61.5 -36.8 39.1 -73.6 9.3 27 27 A A H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.909 112.4 46.9 -72.2 -41.6 36.4 -71.2 8.1 28 28 A F H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 111.7 51.8 -65.6 -41.3 38.5 -68.2 9.1 29 29 A S H X S+ 0 0 4 -4,-2.9 4,-1.7 -5,-0.2 -2,-0.2 0.935 112.7 45.6 -59.5 -46.4 41.5 -69.7 7.4 30 30 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.936 114.4 46.0 -63.6 -50.3 39.5 -70.3 4.2 31 31 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.888 109.5 56.0 -63.7 -36.4 37.9 -66.8 4.1 32 32 A G H X S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.889 107.1 48.8 -61.6 -40.9 41.2 -65.1 4.8 33 33 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.917 115.0 44.7 -64.6 -40.8 42.9 -66.7 1.8 34 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.829 104.6 63.3 -74.9 -31.7 40.0 -65.7 -0.4 35 35 A E H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 11,-0.3 0.886 103.4 48.9 -55.8 -42.0 39.9 -62.2 1.0 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.906 111.6 48.8 -66.0 -42.4 43.4 -61.6 -0.3 37 37 A Q H X S+ 0 0 23 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.869 109.0 53.0 -64.3 -40.4 42.4 -62.9 -3.8 38 38 A L H X S+ 0 0 10 -4,-2.8 4,-2.9 2,-0.2 6,-0.5 0.903 110.2 48.1 -59.4 -43.8 39.3 -60.7 -3.8 39 39 A K H X S+ 0 0 59 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.941 111.0 50.5 -61.7 -47.8 41.6 -57.7 -3.0 40 40 A L H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.5 38.7 -61.1 -34.2 44.0 -58.6 -5.8 41 41 A K H < S+ 0 0 153 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.911 132.8 19.5 -81.0 -46.3 41.2 -59.0 -8.3 42 42 A T H < S- 0 0 71 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.559 91.9-123.7-105.8 -14.9 38.9 -56.1 -7.4 43 43 A G S < S+ 0 0 43 -4,-2.6 2,-0.4 -5,-0.5 -4,-0.2 0.414 76.7 113.8 80.1 -0.9 41.1 -53.7 -5.4 44 44 A K - 0 0 146 -6,-0.5 2,-0.7 -5,-0.1 -1,-0.3 -0.874 59.5-146.2-105.8 135.3 38.6 -53.9 -2.5 45 45 A L + 0 0 71 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.883 30.3 166.8 -97.2 113.9 39.4 -55.4 0.9 46 46 A V - 0 0 51 -2,-0.7 2,-0.3 -11,-0.3 -32,-0.1 -0.995 36.7-124.8-131.5 126.9 36.2 -57.1 2.3 47 47 A S - 0 0 25 -2,-0.4 40,-2.8 -34,-0.1 41,-0.6 -0.550 32.9-143.6 -67.4 130.2 35.9 -59.5 5.2 48 48 A L B -J 86 0C 3 38,-0.3 2,-1.0 -2,-0.3 38,-0.2 -0.596 24.9 -87.7-100.6 162.4 34.1 -62.6 4.0 49 49 A S > + 0 0 0 36,-2.5 4,-1.2 -2,-0.2 36,-0.2 -0.545 35.5 174.8 -85.5 100.7 31.7 -64.7 5.9 50 50 A A H > S+ 0 0 0 -2,-1.0 4,-2.5 1,-0.2 3,-0.2 0.875 87.1 59.6 -60.2 -35.8 33.1 -67.4 8.0 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.0 1,-0.2 5,-0.3 0.911 96.7 59.1 -61.9 -43.0 29.6 -68.0 9.3 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.1 1,-0.2 5,-0.5 0.907 109.8 44.1 -48.6 -44.9 28.5 -68.8 5.7 53 53 A L H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.954 112.2 51.4 -68.3 -48.8 31.0 -71.6 5.7 54 54 A V H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 120.1 35.1 -51.1 -47.2 30.1 -72.9 9.2 55 55 A D H < S+ 0 0 9 -4,-3.0 44,-0.4 -5,-0.1 -1,-0.2 0.797 132.0 25.2 -80.9 -31.5 26.4 -73.0 8.3 56 56 A b H < S+ 0 0 12 -4,-2.1 2,-1.7 -5,-0.3 -3,-0.2 0.753 103.8 69.9-112.9 -34.4 26.5 -74.1 4.7 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.5 -1,-0.2 -0.608 81.7 128.2 -85.7 78.2 29.8 -75.9 3.9 58 58 A T > > - 0 0 38 -2,-1.7 5,-2.1 -3,-0.1 3,-1.8 0.374 64.9 -15.9-113.0-127.5 28.6 -78.8 6.0 59 59 A E G > 5S+ 0 0 144 1,-0.3 3,-1.7 3,-0.2 -2,-0.1 0.809 124.8 60.4 -61.2 -34.7 28.2 -82.6 5.7 60 60 A K G 3 5S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.800 110.9 43.5 -59.6 -28.5 28.5 -82.7 1.9 61 61 A Y G < 5S- 0 0 25 -3,-1.8 -1,-0.3 2,-0.1 9,-0.2 0.229 119.5-108.0-102.0 9.9 32.0 -81.2 2.3 62 62 A G T < 5S+ 0 0 31 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.640 77.6 135.7 71.2 17.8 33.0 -83.5 5.3 63 63 A N < - 0 0 3 -5,-2.1 -1,-0.3 6,-0.1 6,-0.2 -0.639 45.9-162.8-104.5 155.5 32.7 -80.5 7.6 64 64 A K > - 0 0 152 4,-3.4 3,-2.6 1,-0.3 5,-0.2 -0.105 30.2-134.2-130.9 33.8 31.0 -80.2 11.0 65 65 A G G > S+ 0 0 2 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.246 89.6 9.0 56.3-121.1 30.6 -76.5 11.5 66 66 A a G 3 S+ 0 0 18 1,-0.3 -43,-1.9 -12,-0.1 -1,-0.3 0.575 128.2 63.5 -69.1 -8.0 31.7 -75.4 15.0 67 67 A N G < S- 0 0 136 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.343 119.5 -80.9 -98.1 6.6 33.1 -78.9 15.4 68 68 A G < - 0 0 23 -3,-1.9 -4,-3.4 -45,-0.5 -1,-0.3 -0.416 48.7-177.4 121.1 167.4 35.7 -78.5 12.6 69 69 A G - 0 0 21 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.961 30.0 -83.7-177.0-172.3 36.1 -78.6 8.9 70 70 A F > - 0 0 13 -2,-0.3 4,-1.5 -9,-0.2 5,-0.1 -0.925 13.0-147.4-121.1 139.3 38.5 -78.3 6.0 71 71 A M H > S+ 0 0 8 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.901 102.6 54.9 -68.6 -40.0 39.8 -75.2 4.2 72 72 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 111.2 41.8 -58.5 -50.7 39.9 -77.2 0.9 73 73 A T H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.759 109.2 59.9 -73.7 -23.2 36.3 -78.3 1.0 74 74 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.923 106.7 47.6 -62.6 -45.6 35.2 -74.9 2.2 75 75 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 108.8 54.5 -59.8 -42.4 36.7 -73.6 -1.1 76 76 A Q H X S+ 0 0 63 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.889 106.7 51.4 -60.6 -38.9 34.9 -76.4 -2.9 77 77 A Y H X S+ 0 0 10 -4,-2.0 4,-3.5 2,-0.2 6,-0.3 0.913 107.9 51.3 -60.9 -44.3 31.6 -75.2 -1.3 78 78 A I H X>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 4,-0.5 0.921 114.4 44.8 -61.6 -40.4 32.3 -71.6 -2.5 79 79 A I H ><5S+ 0 0 38 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.978 117.2 43.7 -62.7 -56.1 32.9 -73.0 -6.0 80 80 A D H 3<5S+ 0 0 68 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.884 116.7 46.7 -56.8 -45.8 29.9 -75.3 -6.0 81 81 A N H 3<5S- 0 0 50 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.512 105.3-129.9 -73.4 -10.4 27.7 -72.6 -4.4 82 82 A K T <<5S+ 0 0 152 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.822 74.6 16.4 56.1 34.5 28.9 -70.0 -6.9 83 83 A G < - 0 0 0 -5,-1.9 2,-0.3 -6,-0.3 26,-0.2 -0.769 57.4-131.5 159.2 165.2 29.7 -67.6 -4.1 84 84 A I E -K 108 0D 0 24,-2.1 23,-2.8 -2,-0.2 24,-1.6 -0.987 32.0-123.0-137.2 145.1 30.2 -66.6 -0.5 85 85 A D E -K 106 0D 2 -2,-0.3 -36,-2.5 21,-0.3 21,-0.2 -0.361 31.6 -96.4 -81.7 161.5 28.6 -63.6 1.3 86 86 A S B > -J 48 0C 18 19,-1.5 4,-1.7 -38,-0.2 -38,-0.3 -0.421 28.1-120.9 -69.9 153.9 30.3 -60.8 3.0 87 87 A D T 4 S+ 0 0 38 -40,-2.8 -39,-0.2 2,-0.2 -1,-0.1 0.892 114.9 57.2 -60.0 -41.8 30.9 -61.0 6.7 88 88 A A T 4 S+ 0 0 91 -41,-0.6 -1,-0.2 1,-0.2 -40,-0.1 0.907 112.3 40.0 -56.3 -43.0 28.9 -57.8 7.1 89 89 A S T 4 S+ 0 0 43 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.754 130.4 28.0 -78.5 -26.4 25.9 -59.4 5.3 90 90 A Y S < S- 0 0 8 -4,-1.7 -38,-0.4 15,-0.1 -39,-0.4 -0.657 92.1-160.4-137.1 74.9 26.2 -62.8 7.0 91 91 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.083 20.8-101.5 -73.8 160.5 27.9 -62.0 10.4 92 92 A Y + 0 0 43 1,-0.1 -43,-0.0 2,-0.1 -5,-0.0 -0.641 37.8 168.2 -86.0 130.4 29.8 -64.4 12.6 93 93 A K - 0 0 115 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.274 45.4-123.1-123.9 5.5 27.9 -65.7 15.7 94 94 A A S S+ 0 0 31 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.859 79.8 89.2 52.2 42.3 30.2 -68.5 16.8 95 95 A M S S- 0 0 106 -73,-0.1 2,-0.3 -71,-0.0 -2,-0.3 -0.976 85.3 -93.1-157.5 158.6 27.5 -71.1 16.6 96 96 A D + 0 0 94 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.606 50.8 171.9 -74.1 134.6 26.0 -73.5 14.1 97 97 A Q - 0 0 56 -2,-0.3 2,-0.1 -46,-0.2 3,-0.1 -0.905 40.5 -82.1-134.3 166.2 23.0 -72.1 12.3 98 98 A K - 0 0 186 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.406 62.9 -90.7 -59.9 145.8 20.8 -72.9 9.4 99 99 A b + 0 0 71 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.487 49.1 174.1 -63.5 122.8 22.4 -72.1 6.1 100 100 A Q + 0 0 110 -2,-0.3 -1,-0.1 -3,-0.1 -48,-0.1 -0.098 14.3 157.0-125.7 31.0 21.3 -68.5 5.2 101 101 A Y - 0 0 49 -49,-0.1 2,-0.4 -16,-0.0 3,-0.0 -0.360 18.0-172.9 -59.0 136.4 23.4 -67.9 2.1 102 102 A D > - 0 0 58 1,-0.1 3,-1.9 -2,-0.0 4,-0.1 -0.959 20.6-152.2-135.9 115.1 21.9 -65.1 -0.1 103 103 A S G > S+ 0 0 81 -2,-0.4 3,-1.6 1,-0.3 -19,-0.1 0.739 92.1 73.9 -62.2 -22.2 23.4 -64.5 -3.5 104 104 A K G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.830 102.4 41.6 -55.7 -32.7 22.3 -60.8 -3.3 105 105 A Y G < S+ 0 0 117 -3,-1.9 -19,-1.5 -16,-0.0 -1,-0.3 0.186 81.7 145.1-104.2 17.1 25.1 -60.3 -0.8 106 106 A R E < +K 85 0D 127 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.330 18.2 172.5 -55.4 126.9 27.7 -62.3 -2.6 107 107 A A E + 0 0 29 -23,-2.8 2,-0.3 1,-0.3 -22,-0.2 0.533 60.8 16.5-115.6 -17.6 31.1 -60.7 -2.0 108 108 A A E -K 84 0D 5 -24,-1.6 -24,-2.1 -30,-0.0 -1,-0.3 -0.985 55.6-157.9-152.1 160.8 33.4 -63.2 -3.6 109 109 A T - 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