==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-05 2F1G . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SPRAGGON,M.HORNSBY,S.A.LESLEY,D.C.TULLY,J.L.HARRIS,D.S.KAR . 437 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 19.9 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 1 1 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 . 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 . 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 -2 A N 0 0 130 0, 0.0 3,-0.0 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 144.1 10.4 7.9 12.5 2 -1 A R - 0 0 96 1,-0.1 2,-0.7 123,-0.1 124,-0.0 -0.259 360.0 -96.1 -71.0 158.9 8.5 8.7 15.7 3 0 A I S S+ 0 0 167 3,-0.0 -1,-0.1 -2,-0.0 3,-0.0 -0.719 72.1 130.4 -76.2 114.9 4.7 8.3 16.1 4 1 A L - 0 0 26 -2,-0.7 125,-0.1 -3,-0.0 124,-0.0 -0.954 64.1 -68.7-158.0 164.1 3.4 11.9 15.4 5 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.327 40.6-127.3 -62.3 148.2 0.8 13.6 13.3 6 3 A D S S+ 0 0 139 1,-0.2 2,-0.3 170,-0.0 -3,-0.0 0.759 91.9 17.5 -65.1 -25.8 1.5 13.5 9.5 7 4 A S - 0 0 74 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.994 63.6-172.2-148.4 148.7 1.0 17.3 9.4 8 5 A V E +A 174 0A 22 166,-2.5 166,-2.0 -2,-0.3 2,-0.2 -0.978 6.1 177.0-135.8 145.1 1.0 20.2 11.8 9 6 A D E > -A 173 0A 28 -2,-0.3 3,-1.5 164,-0.2 4,-0.3 -0.739 11.2-166.9-149.8 101.0 0.1 23.8 11.3 10 7 A W G > >S+ 0 0 28 162,-3.1 5,-2.1 1,-0.3 3,-0.6 0.623 84.3 72.1 -64.3 -15.6 0.2 25.9 14.4 11 8 A R G > 5S+ 0 0 94 161,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.864 92.8 56.9 -63.5 -35.5 -1.6 28.8 12.6 12 9 A E G < 5S+ 0 0 159 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.631 104.2 53.4 -70.3 -16.6 -4.7 26.6 12.7 13 10 A K G < 5S- 0 0 143 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.319 116.2-113.8 -99.5 6.1 -4.3 26.5 16.5 14 11 A G T < 5S+ 0 0 31 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.778 83.6 119.9 70.5 27.8 -4.2 30.3 16.8 15 12 A C < + 0 0 3 -5,-2.1 2,-0.5 157,-0.1 -4,-0.2 0.318 51.4 78.1-106.8 4.7 -0.5 30.2 18.0 16 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.974 67.1-146.6-122.3 125.4 1.1 32.2 15.3 17 14 A T - 0 0 4 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.229 43.2 -65.3 -78.8 171.4 1.0 36.1 15.1 18 15 A E - 0 0 108 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.178 62.5 -93.5 -54.2 147.9 0.8 38.1 12.0 19 16 A V - 0 0 11 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.444 45.5-144.0 -64.1 134.2 3.9 38.1 9.7 20 17 A K - 0 0 28 167,-0.5 170,-2.8 170,-0.2 2,-0.5 -0.595 5.0-133.2-102.7 164.7 6.3 40.9 10.5 21 18 A Y B -I 189 0B 161 168,-0.3 168,-0.2 -2,-0.2 76,-0.0 -0.961 13.7-173.0-121.8 109.7 8.5 43.0 8.2 22 19 A Q > - 0 0 15 166,-2.8 3,-0.8 -2,-0.5 5,-0.2 0.692 21.5-168.8 -78.3 -17.1 12.1 43.4 9.4 23 20 A G T 3 - 0 0 25 165,-0.2 2,-0.5 1,-0.2 -1,-0.2 -0.274 61.4 -22.3 59.4-144.3 13.0 45.9 6.7 24 21 A S T 3 S+ 0 0 128 73,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.125 113.1 98.2 -97.7 42.5 16.7 46.7 6.3 25 22 A a S < S- 0 0 2 -3,-0.8 2,-2.2 -2,-0.5 45,-0.1 -0.999 74.2-133.4-127.9 128.2 17.6 45.6 9.8 26 23 A G + 0 0 27 43,-2.2 3,-0.4 -2,-0.4 45,-0.4 -0.285 62.2 129.2 -80.6 56.2 19.1 42.1 10.3 27 24 A A >> + 0 0 0 -2,-2.2 4,-1.9 1,-0.2 3,-0.8 0.031 20.8 120.6-103.7 25.5 16.8 41.3 13.2 28 25 A C H 3> S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.866 72.3 60.1 -54.9 -37.3 15.5 38.0 11.9 29 26 A W H 3> S+ 0 0 3 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.873 106.1 47.5 -59.5 -35.8 17.0 36.2 14.9 30 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.859 112.1 48.4 -77.4 -40.3 14.8 38.4 17.1 31 28 A F H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.922 111.8 50.4 -59.2 -46.1 11.7 37.7 15.0 32 29 A S H X S+ 0 0 3 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.914 113.2 46.6 -58.1 -45.1 12.4 34.0 15.1 33 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 113.9 44.6 -64.5 -52.7 12.8 34.1 18.9 34 31 A V H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.896 109.8 57.9 -64.9 -36.4 9.7 36.1 19.7 35 32 A G H X S+ 0 0 5 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.917 107.6 46.7 -54.1 -47.3 7.7 34.0 17.2 36 33 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.907 115.1 45.8 -62.7 -42.3 8.6 30.9 19.2 37 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.875 104.2 62.6 -72.0 -36.7 7.7 32.5 22.5 38 35 A E H X S+ 0 0 3 -4,-3.1 4,-2.0 1,-0.2 11,-0.3 0.883 103.7 50.4 -52.2 -41.9 4.4 33.9 21.1 39 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.927 110.3 47.8 -65.6 -42.0 3.3 30.4 20.6 40 37 A Q H X S+ 0 0 24 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.881 109.0 54.7 -68.7 -39.9 4.2 29.3 24.1 41 38 A L H X S+ 0 0 11 -4,-2.8 4,-3.1 2,-0.2 6,-0.6 0.901 110.2 46.2 -55.8 -47.7 2.5 32.3 25.6 42 39 A K H X S+ 0 0 60 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 112.4 50.5 -59.9 -48.4 -0.8 31.4 23.8 43 40 A L H < S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 120.1 36.7 -56.8 -43.0 -0.4 27.8 24.9 44 41 A K H < S+ 0 0 149 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.858 133.7 20.2 -78.6 -38.7 0.1 28.9 28.5 45 42 A T H < S- 0 0 69 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.590 92.7-122.8-111.2 -14.0 -2.3 31.9 28.8 46 43 A G S < S+ 0 0 43 -4,-2.3 2,-0.5 -5,-0.4 -4,-0.2 0.367 76.5 114.3 83.9 -3.4 -4.8 31.5 25.9 47 44 A K - 0 0 147 -6,-0.6 2,-0.7 2,-0.0 -1,-0.2 -0.879 58.0-148.0-109.1 129.9 -3.8 34.9 24.5 48 45 A L + 0 0 70 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.844 31.2 164.2 -95.2 116.3 -2.1 35.5 21.2 49 46 A V - 0 0 47 -2,-0.7 2,-0.3 -11,-0.3 -32,-0.1 -0.998 38.1-123.9-139.2 124.4 0.1 38.6 21.5 50 47 A S - 0 0 12 -2,-0.4 40,-2.7 -34,-0.1 41,-0.5 -0.578 32.2-143.8 -66.6 133.4 2.9 39.8 19.3 51 48 A L B -J 89 0C 2 38,-0.3 2,-1.1 -2,-0.3 38,-0.2 -0.605 25.8 -89.0-103.0 159.9 6.1 40.2 21.4 52 49 A S > + 0 0 0 36,-2.7 4,-1.1 -2,-0.2 3,-0.2 -0.596 35.1 176.1 -81.8 98.8 8.7 42.9 20.9 53 50 A A H > S+ 0 0 0 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.844 87.5 60.0 -55.7 -37.0 11.5 42.0 18.5 54 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.8 1,-0.2 5,-0.2 0.872 96.0 59.5 -62.1 -39.4 12.7 45.5 19.1 55 52 A N H > S+ 0 0 0 38,-0.4 4,-1.8 -3,-0.2 5,-0.4 0.893 109.0 44.5 -55.4 -42.4 13.2 44.8 22.8 56 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 3,-0.2 -2,-0.2 0.929 112.5 51.0 -69.3 -42.6 15.6 42.0 21.8 57 54 A V H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.3 35.3 -60.0 -42.5 17.4 44.2 19.2 58 55 A D H < S+ 0 0 8 -4,-2.8 44,-0.4 -5,-0.1 -1,-0.2 0.731 131.6 26.0 -83.2 -27.2 17.9 46.9 21.8 59 56 A b H < S+ 0 0 11 -4,-1.8 2,-1.2 -5,-0.2 -3,-0.2 0.704 104.2 66.7-120.4 -30.0 18.4 44.9 24.9 60 57 A S S < S+ 0 0 0 -4,-2.2 8,-0.4 -5,-0.4 -1,-0.2 -0.779 81.9 130.2 -92.9 83.1 19.8 41.4 24.2 61 58 A T > > - 0 0 40 -2,-1.2 5,-2.2 -3,-0.1 3,-1.9 0.269 65.7 -17.1-115.3-125.9 23.0 42.9 23.0 62 59 A E G > 5S+ 0 0 132 1,-0.3 3,-2.0 3,-0.2 319,-0.3 0.838 127.0 60.5 -61.9 -38.3 26.8 42.4 23.6 63 60 A K G 3 5S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.764 112.2 40.6 -56.5 -28.6 26.3 40.5 26.8 64 61 A Y G < 5S- 0 0 13 -3,-1.9 -1,-0.3 2,-0.2 9,-0.2 0.237 118.7-109.9-103.1 9.9 24.4 37.9 24.7 65 62 A G T < 5S+ 0 0 7 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.651 76.1 134.8 67.5 19.9 26.8 38.1 21.8 66 63 A N < - 0 0 2 -5,-2.2 6,-0.3 6,-0.1 -1,-0.2 -0.678 45.2-162.6-104.2 158.6 24.2 39.8 19.7 67 64 A K > - 0 0 130 4,-3.6 3,-2.6 1,-0.3 5,-0.2 -0.109 28.6-133.8-132.9 33.8 24.6 42.9 17.4 68 65 A G G > S+ 0 0 2 -8,-0.4 3,-1.6 1,-0.3 -1,-0.3 -0.270 90.8 10.8 58.1-120.7 21.0 44.2 16.9 69 66 A a G 3 S+ 0 0 18 1,-0.3 -43,-2.2 -12,-0.1 -1,-0.3 0.590 129.2 60.7 -66.4 -10.1 20.5 44.9 13.2 70 67 A N G < S- 0 0 121 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.173 118.5 -74.4-107.4 16.7 23.8 43.1 12.4 71 68 A G < + 0 0 24 -3,-1.6 -4,-3.6 -45,-0.4 -1,-0.3 -0.253 49.7 175.7 121.0 159.8 22.8 39.8 13.7 72 69 A G - 0 0 23 -6,-0.3 2,-0.4 -5,-0.2 -6,-0.1 -0.965 30.9 -86.8-176.1-171.7 22.2 37.7 16.8 73 70 A F > - 0 0 95 -2,-0.3 4,-1.6 -9,-0.2 5,-0.1 -0.925 12.3-145.7-121.4 141.7 21.1 34.4 18.1 74 71 A M H > S+ 0 0 21 -2,-0.4 4,-2.3 2,-0.2 5,-0.1 0.889 101.9 52.6 -68.9 -39.2 17.7 33.1 19.0 75 72 A T H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 110.9 44.9 -67.3 -40.4 19.0 31.0 21.9 76 73 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.826 109.3 57.5 -74.7 -31.3 20.9 33.9 23.6 77 74 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.932 106.6 49.7 -57.6 -45.2 17.8 36.1 23.0 78 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 108.8 52.0 -60.3 -41.7 15.8 33.4 25.0 79 76 A Q H X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.888 106.5 53.7 -61.6 -42.1 18.5 33.6 27.7 80 77 A Y H X S+ 0 0 8 -4,-2.3 4,-3.3 2,-0.2 6,-0.3 0.898 107.4 50.7 -55.0 -43.5 18.1 37.4 27.8 81 78 A I H X>S+ 0 0 0 -4,-1.9 5,-1.4 2,-0.2 4,-0.6 0.908 112.6 47.1 -63.7 -40.5 14.4 37.0 28.4 82 79 A I H ><5S+ 0 0 37 -4,-2.2 3,-1.4 2,-0.2 -2,-0.2 0.983 116.9 42.2 -60.3 -57.4 15.0 34.6 31.2 83 80 A D H 3<5S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.860 115.8 49.2 -58.4 -42.1 17.7 36.9 32.8 84 81 A N H 3<5S- 0 0 48 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.549 105.4-130.0 -76.5 -10.5 15.6 40.0 32.2 85 82 A K T <<5S+ 0 0 151 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.718 74.2 7.6 59.9 27.1 12.5 38.3 33.7 86 83 A G < - 0 0 0 -5,-1.4 2,-0.3 -6,-0.3 26,-0.2 -0.862 60.5-124.7 160.5 174.0 10.4 39.3 30.8 87 84 A I E -K 111 0D 0 24,-1.8 23,-2.7 -2,-0.3 24,-1.4 -0.986 32.5-118.6-140.5 143.1 9.9 40.8 27.3 88 85 A D E -K 109 0D 1 -2,-0.3 -36,-2.7 21,-0.3 21,-0.2 -0.361 33.0 -97.4 -77.7 158.8 7.6 43.6 26.4 89 86 A S B > -J 51 0C 18 19,-1.8 4,-1.5 -38,-0.2 -38,-0.3 -0.371 28.1-119.2 -66.1 154.0 4.7 43.4 23.9 90 87 A D T 4 S+ 0 0 35 -40,-2.7 -39,-0.2 1,-0.2 3,-0.2 0.903 114.8 55.2 -58.3 -43.8 5.2 44.5 20.3 91 88 A A T 4 S+ 0 0 94 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.886 112.2 43.2 -57.6 -39.3 2.5 47.2 20.8 92 89 A S T 4 S+ 0 0 34 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.761 128.1 27.2 -78.6 -26.5 4.3 48.7 23.8 93 90 A Y S < S- 0 0 8 -4,-1.5 -39,-0.4 -3,-0.2 -38,-0.4 -0.720 91.0-159.7-142.0 76.3 7.8 48.5 22.3 94 91 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.165 20.5-101.8 -72.1 162.1 7.4 48.8 18.6 95 92 A Y + 0 0 41 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.652 36.5 168.9 -91.7 125.1 9.8 47.7 15.8 96 93 A K - 0 0 112 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.307 46.2-122.7-118.6 1.4 11.7 50.5 14.2 97 94 A A S S+ 0 0 29 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.846 80.2 89.5 54.5 39.2 14.2 48.4 12.2 98 95 A M S S- 0 0 100 -73,-0.1 2,-0.4 -71,-0.0 -2,-0.3 -0.973 85.3 -93.8-151.4 163.9 17.1 50.2 13.9 99 96 A D + 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.632 51.6 168.8 -76.0 130.0 19.4 49.8 16.9 100 97 A Q - 0 0 51 -2,-0.4 2,-0.1 -46,-0.2 3,-0.1 -0.888 40.6 -78.9-136.0 168.5 18.1 51.9 19.8 101 98 A K - 0 0 174 -2,-0.3 2,-0.2 1,-0.1 -42,-0.1 -0.408 61.1 -90.2 -67.2 143.8 18.8 52.3 23.4 102 99 A b + 0 0 72 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.384 48.5 171.6 -57.6 120.8 17.3 49.6 25.7 103 100 A Q + 0 0 114 -2,-0.2 -1,-0.1 -3,-0.1 -48,-0.1 0.046 15.9 154.4-123.8 24.1 13.8 50.8 26.7 104 101 A Y - 0 0 47 -49,-0.1 2,-0.4 -16,-0.0 3,-0.0 -0.272 17.0-177.9 -53.9 137.7 12.5 47.7 28.4 105 102 A D > - 0 0 57 1,-0.1 3,-2.2 -12,-0.0 4,-0.2 -0.965 26.9-146.4-142.0 121.0 9.8 48.4 31.1 106 103 A S G > S+ 0 0 62 -2,-0.4 3,-1.3 1,-0.3 -19,-0.1 0.693 96.5 72.9 -61.2 -17.5 8.3 45.6 33.1 107 104 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.804 102.6 44.2 -66.3 -22.9 5.0 47.6 33.1 108 105 A Y G < S+ 0 0 100 -3,-2.2 -19,-1.8 -16,-0.0 -1,-0.3 0.264 82.2 139.4-102.2 9.5 4.7 46.5 29.5 109 106 A R E < +K 88 0D 109 -3,-1.3 -21,-0.3 -21,-0.2 3,-0.1 -0.290 19.5 169.4 -58.0 132.2 5.8 42.9 30.0 110 107 A A E + 0 0 31 -23,-2.7 2,-0.3 1,-0.3 -22,-0.2 0.467 61.7 14.0-122.2 -11.9 3.7 40.5 27.9 111 108 A A E -K 87 0D 6 -24,-1.4 -24,-1.8 -30,-0.0 -1,-0.3 -0.993 55.0-153.4-155.6 163.5 5.7 37.2 28.4 112 109 A T - 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