==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-03 1NPZ . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.PAULY,T.SULEA,M.AMMIRATI,J.SIVARAMAN,D.E.DANLEY,M.C.GRIF . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 62.9 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 . 82 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 . 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 . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 19.8 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 . 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 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 0 109 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 144.9 -5.7 44.8 -13.6 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 127,-0.0 -0.269 360.0-118.6 -67.4 158.7 -6.8 41.5 -15.2 3 3 A D S S+ 0 0 96 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.739 94.3 3.1 -68.7 -24.6 -4.8 40.1 -18.2 4 4 A S - 0 0 63 168,-0.1 2,-0.3 125,-0.0 -1,-0.2 -0.979 58.9-168.6-163.0 149.2 -7.9 40.4 -20.2 5 5 A V E -A 171 0A 21 166,-1.6 166,-2.1 -2,-0.3 2,-0.3 -0.985 2.2-175.1-140.2 146.3 -11.5 41.5 -20.2 6 6 A D E > -A 170 0A 30 -2,-0.3 3,-2.3 164,-0.2 4,-0.3 -0.823 10.1-162.7-142.9 98.5 -14.3 40.9 -22.6 7 7 A W G > >S+ 0 0 19 162,-2.5 5,-2.0 -2,-0.3 3,-0.9 0.634 86.3 73.0 -59.8 -14.4 -17.5 42.7 -21.7 8 8 A R G > 5S+ 0 0 56 161,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.806 90.8 61.6 -66.9 -27.1 -19.5 40.5 -24.0 9 9 A E G < 5S+ 0 0 130 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.685 101.9 49.7 -72.7 -18.8 -19.0 37.8 -21.4 10 10 A K G < 5S- 0 0 142 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.088 117.6-109.5-108.0 23.2 -20.8 39.9 -18.8 11 11 A G T < 5S+ 0 0 28 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.732 83.9 123.0 58.0 28.3 -23.8 40.5 -21.0 12 12 A C < + 0 0 1 -5,-2.0 2,-0.5 157,-0.1 -4,-0.2 0.338 53.9 75.7 -99.2 5.5 -23.0 44.2 -21.5 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.969 65.9-149.1-125.1 128.1 -22.8 44.1 -25.3 14 14 A T - 0 0 9 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.214 43.1 -67.3 -80.6 177.0 -25.7 44.0 -27.7 15 15 A E - 0 0 106 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.283 60.5 -91.5 -66.8 151.8 -25.6 42.4 -31.1 16 16 A V - 0 0 14 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.401 45.3-145.4 -63.2 132.7 -23.5 43.9 -33.9 17 17 A K - 0 0 46 167,-0.4 170,-2.3 170,-0.2 2,-0.5 -0.566 5.5-132.3 -99.9 166.3 -25.4 46.4 -36.0 18 18 A Y B -I 186 0B 162 168,-0.2 168,-0.2 -2,-0.2 167,-0.0 -0.913 12.3-167.4-122.8 104.1 -25.2 47.2 -39.7 19 19 A Q - 0 0 21 166,-2.4 5,-0.2 -2,-0.5 3,-0.2 0.707 20.6-164.0 -65.8 -20.4 -24.9 50.9 -40.6 20 20 A G - 0 0 26 165,-0.2 2,-1.6 1,-0.2 -1,-0.1 -0.275 59.6 -25.7 65.9-160.4 -25.5 50.6 -44.3 21 21 A S S S+ 0 0 127 73,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.376 113.0 96.9 -89.0 59.9 -24.7 53.6 -46.5 22 22 A a S S- 0 0 4 -2,-1.6 2,-2.3 -3,-0.2 45,-0.1 -0.960 75.5-132.7-145.5 120.1 -25.0 56.2 -43.7 23 23 A G + 0 0 29 43,-1.9 3,-0.5 -2,-0.3 45,-0.2 -0.248 60.3 133.9 -75.5 53.3 -21.9 57.3 -41.9 24 24 A A >> + 0 0 0 -2,-2.3 4,-1.9 1,-0.2 3,-0.7 0.032 20.7 123.5 -91.3 25.6 -23.5 56.9 -38.5 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.870 73.0 55.6 -52.9 -39.6 -20.4 55.1 -37.0 26 26 A W H 3> S+ 0 0 2 -3,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.844 105.6 51.5 -62.8 -35.9 -20.2 57.7 -34.3 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.920 111.5 45.4 -69.2 -44.6 -23.9 57.1 -33.3 28 28 A F H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.911 111.6 52.4 -65.6 -44.2 -23.4 53.3 -32.9 29 29 A S H X S+ 0 0 4 -4,-2.4 4,-1.4 136,-0.2 -1,-0.2 0.912 112.3 48.3 -57.5 -40.3 -20.1 53.8 -31.0 30 30 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.949 113.4 42.3 -68.1 -51.3 -22.0 56.1 -28.6 31 31 A V H X S+ 0 0 4 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.928 110.4 59.1 -64.6 -39.5 -25.1 53.9 -28.0 32 32 A G H X S+ 0 0 6 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.869 107.1 47.0 -55.2 -37.6 -22.9 50.9 -27.6 33 33 A A H X S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.900 114.9 45.2 -73.6 -37.4 -21.0 52.6 -24.8 34 34 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.879 103.7 64.3 -73.8 -34.1 -24.2 53.7 -23.1 35 35 A E H X S+ 0 0 4 -4,-3.4 4,-1.9 1,-0.2 11,-0.3 0.864 102.1 49.7 -54.2 -41.4 -25.9 50.2 -23.5 36 36 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 -5,-0.2 -1,-0.2 0.844 109.2 50.7 -68.0 -36.6 -23.2 48.6 -21.2 37 37 A Q H X S+ 0 0 21 -4,-1.0 4,-1.6 -3,-0.3 -2,-0.2 0.875 108.4 53.7 -67.9 -37.7 -23.7 51.2 -18.5 38 38 A L H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 6,-0.5 0.936 109.8 46.6 -60.7 -50.7 -27.5 50.6 -18.6 39 39 A K H X S+ 0 0 61 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.954 111.9 51.2 -57.2 -52.2 -27.0 46.9 -18.1 40 40 A L H < S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 118.2 38.4 -58.1 -28.1 -24.5 47.5 -15.2 41 41 A K H < S+ 0 0 136 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.679 132.0 21.9 -98.8 -19.8 -27.0 49.8 -13.5 42 42 A T H < S- 0 0 75 -4,-2.2 -3,-0.2 -3,-0.3 -2,-0.2 0.372 95.2-121.3-126.6 -0.1 -30.3 48.2 -14.1 43 43 A G S < S+ 0 0 50 -4,-2.6 2,-0.4 -5,-0.3 -4,-0.2 0.421 79.2 111.6 71.9 -2.4 -29.3 44.6 -14.8 44 44 A K - 0 0 151 -6,-0.5 2,-0.6 -5,-0.1 -2,-0.2 -0.863 56.6-150.0-112.7 141.4 -31.0 44.9 -18.2 45 45 A L + 0 0 66 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.907 25.8 159.8-110.1 114.3 -29.5 44.9 -21.7 46 46 A V - 0 0 60 -2,-0.6 2,-0.4 -11,-0.3 -32,-0.1 -0.995 40.0-121.3-132.9 135.4 -31.4 46.9 -24.4 47 47 A T - 0 0 37 -2,-0.4 40,-2.7 -34,-0.1 41,-0.5 -0.616 34.2-139.1 -76.9 131.3 -30.0 48.2 -27.7 48 48 A L B -J 86 0C 4 -2,-0.4 2,-0.7 38,-0.3 38,-0.3 -0.456 25.3 -88.3 -89.5 163.1 -30.5 51.9 -27.8 49 49 A S > + 0 0 0 36,-2.6 4,-1.0 1,-0.2 36,-0.1 -0.601 34.1 178.0 -77.7 107.0 -31.6 54.0 -30.8 50 50 A A H > S+ 0 0 1 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.853 86.4 61.2 -72.9 -31.5 -28.7 55.1 -33.1 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.5 1,-0.2 5,-0.3 0.832 95.5 61.2 -60.9 -33.5 -31.4 56.7 -35.3 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.9 1,-0.2 5,-0.4 0.961 108.4 42.6 -57.9 -52.3 -32.4 58.9 -32.4 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.915 112.7 52.7 -60.8 -44.6 -28.8 60.4 -32.3 54 54 A V H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.920 119.8 34.1 -59.6 -42.5 -28.6 60.7 -36.2 55 55 A D H < S+ 0 0 10 -4,-2.5 44,-0.4 -5,-0.2 -2,-0.2 0.850 131.2 27.7 -82.7 -35.8 -31.9 62.7 -36.3 56 56 A b H < S+ 0 0 16 -4,-2.9 2,-1.4 -5,-0.3 -3,-0.2 0.755 104.3 67.2-101.9 -28.9 -31.8 64.7 -33.1 57 57 A S S < S+ 0 0 0 -4,-1.9 8,-0.4 -5,-0.4 -1,-0.2 -0.694 80.0 127.6 -94.7 82.7 -28.2 65.3 -32.1 58 58 A T > > - 0 0 59 -2,-1.4 5,-2.3 -3,-0.1 3,-1.6 0.345 63.3 -11.7-108.6-128.7 -27.4 67.6 -35.0 59 59 A E G > 5S+ 0 0 147 1,-0.3 3,-2.4 3,-0.2 -2,-0.1 0.852 124.8 59.0 -43.4 -51.9 -26.0 71.1 -35.8 60 60 A K G 3 5S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.805 112.6 41.6 -51.4 -32.4 -26.1 72.2 -32.1 61 61 A Y G < 5S- 0 0 29 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.293 117.5-111.5-100.7 8.7 -23.8 69.3 -31.3 62 62 A G T < 5S+ 0 0 39 -3,-2.4 -3,-0.2 1,-0.3 2,-0.2 0.612 74.5 136.7 71.4 13.0 -21.6 69.7 -34.4 63 63 A N < - 0 0 3 -5,-2.3 -1,-0.3 6,-0.1 6,-0.3 -0.627 42.6-163.9 -95.4 152.5 -23.0 66.5 -35.8 64 64 A K > - 0 0 148 4,-3.9 3,-2.8 1,-0.3 5,-0.2 -0.101 27.0-135.9-125.6 35.9 -24.0 65.8 -39.4 65 65 A G G > S+ 0 0 3 -8,-0.4 3,-1.8 1,-0.3 -1,-0.3 -0.237 90.0 9.6 51.8-120.1 -26.1 62.6 -39.2 66 66 A a G 3 S+ 0 0 18 1,-0.3 -43,-1.9 -12,-0.1 -1,-0.3 0.581 129.7 62.3 -68.5 -6.6 -25.1 60.3 -42.1 67 67 A N G < S- 0 0 137 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.330 117.6 -78.5-103.1 9.3 -22.2 62.7 -42.8 68 68 A G < - 0 0 24 -3,-1.8 -4,-3.9 -45,-0.2 -1,-0.3 -0.283 48.0-179.9 117.8 158.6 -20.4 62.2 -39.4 69 69 A G - 0 0 22 -6,-0.3 2,-0.4 -5,-0.2 -6,-0.1 -0.924 28.5 -89.9-169.5-166.5 -20.4 63.2 -35.8 70 70 A F > - 0 0 98 -2,-0.3 4,-1.0 -9,-0.2 5,-0.1 -0.980 13.0-145.4-130.7 140.5 -18.7 62.8 -32.4 71 71 A M H > S+ 0 0 5 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.888 101.5 57.4 -70.4 -38.9 -19.4 60.3 -29.6 72 72 A T H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 110.5 41.0 -57.4 -46.9 -18.6 63.0 -27.0 73 73 A T H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.684 109.0 60.3 -78.3 -15.2 -21.3 65.4 -28.2 74 74 A A H X S+ 0 0 0 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.878 105.5 48.4 -75.1 -37.2 -23.8 62.6 -28.8 75 75 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.919 108.4 55.5 -64.0 -42.6 -23.5 61.8 -25.0 76 76 A Q H X S+ 0 0 63 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.857 103.5 54.3 -58.2 -38.5 -24.0 65.6 -24.4 77 77 A Y H X S+ 0 0 10 -4,-1.5 4,-2.9 2,-0.2 6,-0.3 0.869 107.7 49.6 -64.4 -36.1 -27.3 65.4 -26.4 78 78 A I H X>S+ 0 0 0 -4,-1.3 5,-1.5 -3,-0.4 4,-0.8 0.883 111.1 49.3 -71.3 -37.5 -28.6 62.6 -24.2 79 79 A I H <5S+ 0 0 46 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.887 116.6 42.2 -65.7 -40.5 -27.7 64.5 -21.1 80 80 A D H <5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 115.4 48.5 -71.0 -46.1 -29.5 67.6 -22.5 81 81 A N H <5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.579 105.0-128.7 -71.6 -12.1 -32.5 65.7 -23.8 82 82 A K T <5S+ 0 0 159 -4,-0.8 2,-0.2 28,-0.1 -3,-0.2 0.765 75.4 5.0 67.8 22.1 -32.9 63.9 -20.5 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.821 59.2-123.2 155.2 167.3 -32.9 60.6 -22.4 84 84 A I E -K 108 0D 0 24,-1.9 23,-2.6 -2,-0.2 24,-1.2 -0.996 31.3-119.7-142.6 140.5 -32.6 58.4 -25.5 85 85 A D E -K 106 0D 2 -2,-0.3 -36,-2.6 21,-0.3 21,-0.2 -0.246 31.1-100.2 -77.1 165.7 -35.2 55.9 -26.9 86 86 A S B > -J 48 0C 19 19,-1.2 4,-1.8 -38,-0.3 -38,-0.3 -0.454 28.4-118.3 -79.9 157.9 -34.7 52.2 -27.4 87 87 A D T 4 S+ 0 0 42 -40,-2.7 -39,-0.1 1,-0.2 -1,-0.1 0.902 113.8 61.8 -61.9 -39.9 -33.9 50.9 -30.9 88 88 A A T 4 S+ 0 0 88 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.877 110.7 37.0 -55.7 -41.3 -37.1 49.0 -30.8 89 89 A S T 4 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.783 129.6 32.8 -83.8 -24.6 -39.2 52.2 -30.6 90 90 A Y S < S- 0 0 15 -4,-1.8 -39,-0.4 15,-0.1 -38,-0.4 -0.697 88.2-160.5-135.0 78.2 -37.0 54.3 -32.9 91 91 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.086 23.5-100.5 -62.0 154.3 -35.5 51.9 -35.6 92 92 A Y + 0 0 50 1,-0.1 -43,-0.0 2,-0.1 -5,-0.0 -0.632 37.3 170.8 -81.7 124.9 -32.4 52.5 -37.7 93 93 A K - 0 0 114 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.459 42.1-128.5-109.8 -9.0 -33.2 53.7 -41.3 94 94 A A S S+ 0 0 26 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.834 78.8 95.9 59.2 34.9 -29.7 54.5 -42.4 95 95 A M S S- 0 0 111 -73,-0.1 2,-0.5 -44,-0.0 -2,-0.3 -0.972 85.2-100.8-147.6 159.3 -31.0 57.9 -43.5 96 96 A D + 0 0 89 -2,-0.3 2,-0.2 -3,-0.1 -41,-0.1 -0.739 51.7 170.9 -84.7 123.2 -31.2 61.4 -42.1 97 97 A Q - 0 0 79 -2,-0.5 2,-0.2 -46,-0.2 3,-0.0 -0.697 39.9 -81.6-124.1 177.7 -34.8 62.0 -40.8 98 98 A K - 0 0 194 -2,-0.2 2,-0.3 1,-0.1 -42,-0.1 -0.587 60.0 -93.4 -79.0 145.8 -36.7 64.5 -38.7 99 99 A b + 0 0 68 -44,-0.4 -1,-0.1 -2,-0.2 -47,-0.1 -0.439 49.4 171.4 -61.0 117.8 -36.1 64.2 -35.0 100 100 A Q + 0 0 145 -2,-0.3 -1,-0.1 -48,-0.1 2,-0.1 -0.215 13.7 160.1-123.8 44.0 -39.0 62.0 -33.8 101 101 A Y - 0 0 43 -49,-0.1 2,-0.5 -16,-0.0 3,-0.1 -0.419 21.0-163.9 -65.5 137.0 -37.8 61.4 -30.2 102 102 A D > - 0 0 43 -2,-0.1 3,-2.1 1,-0.1 4,-0.1 -0.961 16.4-155.3-129.2 113.0 -40.6 60.3 -27.8 103 103 A S G > S+ 0 0 77 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.781 91.9 73.5 -55.8 -26.3 -40.0 60.5 -24.1 104 104 A K G 3 S+ 0 0 151 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.808 101.2 42.8 -58.3 -28.6 -42.6 57.8 -23.7 105 105 A Y G < S+ 0 0 126 -3,-2.1 -19,-1.2 -19,-0.0 -1,-0.3 0.173 78.6 148.0-105.2 18.9 -40.1 55.3 -25.1 106 106 A R E < +K 85 0D 124 -3,-1.9 -21,-0.3 -21,-0.2 3,-0.1 -0.321 18.8 176.9 -57.0 127.5 -37.0 56.5 -23.2 107 107 A A E + 0 0 28 -23,-2.6 2,-0.3 1,-0.3 -22,-0.2 0.521 61.2 4.4-110.1 -10.4 -34.8 53.5 -22.5 108 108 A A E -K 84 0D 8 -24,-1.2 -24,-1.9 -30,-0.0 -1,-0.3 -0.988 54.1-150.4-167.8 161.5 -31.9 55.3 -20.8 109 109 A T - 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