==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-06 2HHN . 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, . 438 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.7 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 . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.0 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 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 -2 A N 0 0 122 0, 0.0 3,-0.0 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 142.2 10.5 7.5 12.2 2 -1 A R - 0 0 109 1,-0.1 2,-0.7 123,-0.0 126,-0.0 -0.262 360.0 -99.4 -60.0 149.9 8.8 8.5 15.4 3 0 A I S S+ 0 0 168 3,-0.0 -1,-0.1 126,-0.0 3,-0.0 -0.668 70.5 134.4 -76.6 111.5 5.1 8.0 15.7 4 1 A L - 0 0 24 -2,-0.7 125,-0.1 -3,-0.0 124,-0.0 -0.938 61.5 -68.6-151.5 165.3 3.7 11.6 15.1 5 2 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.305 40.3-130.4 -60.2 145.2 1.0 13.4 13.1 6 3 A D S S+ 0 0 126 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.780 89.3 18.2 -68.5 -28.2 1.7 13.4 9.4 7 4 A S - 0 0 71 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.990 62.5-172.8-144.3 151.5 1.1 17.1 9.3 8 5 A V E +A 174 0A 22 166,-2.6 166,-2.1 -2,-0.3 2,-0.3 -0.992 6.2 177.4-139.5 140.7 1.1 20.0 11.7 9 6 A D E > -A 173 0A 28 -2,-0.3 3,-1.6 164,-0.2 4,-0.4 -0.808 11.1-166.3-145.3 101.5 0.1 23.7 11.1 10 7 A W G > >S+ 0 0 28 162,-3.0 5,-2.1 -2,-0.3 3,-0.7 0.662 84.8 73.1 -67.2 -14.0 0.3 25.8 14.3 11 8 A R G > 5S+ 0 0 93 161,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.864 90.4 60.0 -63.2 -32.0 -1.7 28.6 12.5 12 9 A E G < 5S+ 0 0 159 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.694 103.5 49.9 -67.1 -23.8 -4.7 26.3 12.8 13 10 A K G < 5S- 0 0 152 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.227 116.7-114.1 -97.4 7.1 -4.4 26.4 16.6 14 11 A G T < 5S+ 0 0 30 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.805 80.6 124.9 67.8 31.5 -4.1 30.1 16.7 15 12 A C < + 0 0 2 -5,-2.1 2,-0.5 157,-0.1 -4,-0.2 0.326 50.0 78.4-105.4 7.3 -0.5 30.0 17.9 16 13 A V - 0 0 19 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.969 66.3-147.6-126.0 123.3 1.1 32.1 15.2 17 14 A T - 0 0 4 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.245 43.0 -66.0 -77.6 173.5 1.0 35.9 15.0 18 15 A E - 0 0 119 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.222 61.5 -94.1 -56.9 148.6 0.9 38.0 11.9 19 16 A V - 0 0 28 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.457 44.5-143.9 -64.2 134.2 4.0 38.0 9.7 20 17 A K - 0 0 27 167,-0.4 170,-2.5 -2,-0.2 2,-0.5 -0.611 5.4-132.1-100.7 163.7 6.3 40.8 10.4 21 18 A Y B -I 189 0B 158 168,-0.3 168,-0.2 -2,-0.2 76,-0.0 -0.954 13.9-171.9-120.2 107.4 8.5 42.9 8.1 22 19 A Q > - 0 0 14 166,-2.9 3,-0.7 -2,-0.5 167,-0.1 0.701 22.4-169.3 -75.5 -18.1 12.1 43.3 9.4 23 20 A G T 3 - 0 0 23 165,-0.2 2,-0.4 1,-0.2 -1,-0.2 -0.274 60.9 -20.6 62.0-146.3 13.0 45.9 6.7 24 21 A S T 3 S+ 0 0 137 73,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.063 114.5 98.1 -91.1 37.3 16.7 46.8 6.3 25 22 A a S < S- 0 0 2 -3,-0.7 2,-2.6 -2,-0.4 45,-0.1 -0.995 75.7-133.3-126.1 126.0 17.5 45.5 9.8 26 23 A G B +j 70 0C 25 43,-2.3 45,-0.7 -2,-0.4 3,-0.3 -0.348 62.4 130.6 -76.8 61.1 19.0 42.1 10.3 27 24 A A >> + 0 0 0 -2,-2.6 4,-2.3 1,-0.2 3,-0.8 0.145 23.7 115.4-103.2 16.9 16.6 41.3 13.1 28 25 A C H 3> S+ 0 0 13 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.852 74.0 58.2 -55.3 -39.2 15.5 37.9 11.8 29 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.877 108.1 47.1 -57.6 -39.0 17.0 36.2 14.8 30 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.910 112.7 47.2 -71.9 -42.4 14.8 38.3 17.0 31 28 A F H X S+ 0 0 18 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 111.6 52.3 -63.5 -42.0 11.7 37.6 15.0 32 29 A S H X S+ 0 0 3 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.943 112.3 45.3 -57.7 -48.2 12.5 33.9 15.0 33 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.942 113.8 46.7 -65.1 -48.0 12.9 33.9 18.8 34 31 A V H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.890 108.2 57.4 -66.0 -36.4 9.7 35.9 19.6 35 32 A G H X S+ 0 0 3 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.903 107.0 47.9 -58.5 -43.9 7.7 33.9 17.2 36 33 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.926 114.1 46.6 -62.6 -41.3 8.6 30.7 19.1 37 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.861 104.1 62.0 -70.3 -35.7 7.8 32.4 22.4 38 35 A E H X S+ 0 0 3 -4,-3.1 4,-2.0 1,-0.2 11,-0.3 0.883 104.2 49.3 -54.1 -42.3 4.5 33.7 21.1 39 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.919 110.9 49.0 -65.4 -43.4 3.2 30.2 20.5 40 37 A Q H X S+ 0 0 23 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.916 109.0 53.4 -63.4 -41.4 4.3 29.1 24.0 41 38 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 2,-0.2 6,-0.5 0.888 109.9 47.6 -58.5 -43.4 2.5 32.2 25.4 42 39 A K H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 111.3 50.7 -63.0 -45.4 -0.7 31.2 23.6 43 40 A L H < S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.5 39.0 -59.6 -38.4 -0.4 27.6 24.8 44 41 A K H < S+ 0 0 144 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.883 132.7 19.1 -80.0 -40.5 0.0 28.8 28.3 45 42 A T H < S- 0 0 60 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.563 91.7-123.0-112.9 -14.0 -2.4 31.7 28.6 46 43 A G S < S+ 0 0 43 -4,-2.4 2,-0.5 -5,-0.4 -4,-0.2 0.441 77.3 111.4 81.2 1.2 -4.8 31.2 25.7 47 44 A K - 0 0 147 -6,-0.5 2,-0.7 2,-0.0 -2,-0.2 -0.926 59.9-145.3-114.9 129.9 -3.9 34.7 24.4 48 45 A L + 0 0 68 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.837 30.7 166.4 -93.3 118.1 -2.1 35.3 21.1 49 46 A V - 0 0 46 -2,-0.7 2,-0.2 -11,-0.3 -32,-0.1 -0.997 36.5-124.0-136.8 128.2 0.1 38.4 21.5 50 47 A S - 0 0 13 -2,-0.4 40,-2.6 -34,-0.1 41,-0.5 -0.550 32.1-143.8 -70.4 134.0 2.9 39.6 19.3 51 48 A L B -K 89 0D 2 38,-0.3 2,-1.1 -2,-0.2 38,-0.2 -0.636 25.2 -89.7-102.7 160.1 6.1 40.1 21.3 52 49 A S > + 0 0 0 36,-2.7 4,-1.1 -2,-0.2 36,-0.2 -0.539 35.6 175.2 -80.7 100.8 8.7 42.8 20.9 53 50 A A H > S+ 0 0 0 -2,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.849 86.4 60.2 -60.9 -36.8 11.5 41.9 18.5 54 51 A Q H > S+ 0 0 0 39,-0.5 4,-2.9 1,-0.2 5,-0.3 0.892 96.1 59.6 -61.0 -39.0 12.7 45.4 19.0 55 52 A N H > S+ 0 0 0 38,-0.4 4,-1.8 2,-0.2 5,-0.4 0.915 108.8 44.9 -55.0 -41.0 13.2 44.6 22.7 56 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 3,-0.2 -2,-0.2 0.950 112.0 51.5 -69.1 -46.7 15.6 41.9 21.7 57 54 A V H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.6 35.1 -53.9 -46.8 17.4 44.0 19.2 58 55 A D H < S+ 0 0 9 -4,-2.9 44,-0.3 -5,-0.1 -1,-0.2 0.727 131.7 26.3 -81.6 -27.9 18.0 46.8 21.7 59 56 A b H < S+ 0 0 12 -4,-1.8 2,-1.4 -5,-0.3 -3,-0.2 0.694 104.6 68.0-114.8 -29.8 18.5 44.8 24.9 60 57 A S S < S+ 0 0 0 -4,-2.3 8,-0.4 -5,-0.4 -1,-0.2 -0.711 81.2 127.9 -92.1 79.9 19.8 41.4 24.0 61 58 A T > > - 0 0 41 -2,-1.4 5,-2.3 -3,-0.1 3,-1.8 0.339 66.7 -15.9-113.8-127.0 23.1 42.8 22.8 62 59 A E G > 5S+ 0 0 132 1,-0.3 3,-1.9 3,-0.2 319,-0.4 0.822 126.1 60.2 -60.1 -39.7 26.9 42.3 23.5 63 60 A K G 3 5S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.760 112.6 41.7 -56.6 -26.6 26.4 40.3 26.7 64 61 A Y G < 5S- 0 0 9 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.263 117.8-110.0-105.5 8.1 24.4 37.8 24.5 65 62 A G T < 5S+ 0 0 6 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.647 75.5 136.5 69.3 17.4 26.8 37.9 21.5 66 63 A N < - 0 0 3 -5,-2.3 -1,-0.3 6,-0.1 6,-0.2 -0.642 44.6-163.2-101.7 158.5 24.2 39.7 19.5 67 64 A K > - 0 0 126 4,-3.4 3,-2.9 1,-0.3 5,-0.2 -0.082 27.9-136.6-134.8 30.3 24.6 42.7 17.2 68 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.8 1,-0.3 -1,-0.3 -0.236 89.4 9.8 58.1-122.5 21.1 44.0 16.8 69 66 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.3 -12,-0.1 -1,-0.3 0.580 129.2 62.7 -68.0 -8.4 20.4 44.9 13.1 70 67 A N B < S-j 26 0C 132 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.137 118.2 -81.7-104.6 20.5 23.7 43.2 12.3 71 68 A G < - 0 0 24 -3,-1.8 -4,-3.4 -45,-0.7 -1,-0.3 -0.178 47.4-175.8 110.1 163.5 22.6 39.7 13.5 72 69 A G - 0 0 27 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.967 29.2 -84.2-173.9-174.0 22.2 37.6 16.5 73 70 A F > - 0 0 77 -2,-0.3 4,-1.9 -9,-0.2 5,-0.1 -0.940 14.9-148.2-117.4 135.4 21.3 34.2 18.0 74 71 A M H > S+ 0 0 21 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.900 101.1 53.5 -64.4 -41.1 17.8 32.9 18.8 75 72 A T H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 110.0 45.0 -63.5 -44.3 19.2 30.9 21.7 76 73 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 109.0 57.4 -72.6 -29.3 20.9 33.8 23.4 77 74 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.919 106.7 50.2 -59.6 -45.4 17.8 35.9 22.8 78 75 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 109.2 50.6 -58.5 -46.0 15.9 33.3 24.8 79 76 A Q H X S+ 0 0 7 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.891 106.6 55.1 -62.0 -38.9 18.5 33.4 27.6 80 77 A Y H X S+ 0 0 11 -4,-2.4 4,-3.1 2,-0.2 6,-0.3 0.919 107.3 50.0 -54.2 -45.7 18.2 37.2 27.6 81 78 A I H X>S+ 0 0 0 -4,-2.0 5,-1.3 2,-0.2 4,-0.9 0.915 113.1 46.5 -63.0 -39.4 14.4 36.8 28.2 82 79 A I H ><5S+ 0 0 35 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.966 116.6 43.5 -61.5 -54.4 15.1 34.4 31.0 83 80 A D H 3<5S+ 0 0 56 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.864 116.2 47.8 -60.1 -39.9 17.8 36.6 32.6 84 81 A N H 3<5S- 0 0 49 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.583 104.0-131.2 -79.0 -13.0 15.7 39.7 32.1 85 82 A K T <<5S+ 0 0 148 -3,-1.0 2,-0.3 -4,-0.9 -3,-0.2 0.677 74.3 13.6 62.9 22.3 12.6 38.0 33.6 86 83 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.3 26,-0.2 -0.898 58.5-131.1 166.3 171.9 10.5 39.2 30.6 87 84 A I E -L 111 0E 0 24,-1.7 23,-2.9 -2,-0.3 24,-1.5 -0.978 32.7-120.3-142.4 142.4 9.9 40.6 27.2 88 85 A D E -L 109 0E 0 -2,-0.3 -36,-2.7 21,-0.3 21,-0.2 -0.355 32.4 -96.4 -80.2 159.5 7.6 43.4 26.3 89 86 A S B > -K 51 0D 20 19,-1.9 4,-1.4 -38,-0.2 -38,-0.3 -0.395 28.3-119.8 -68.3 154.8 4.7 43.2 23.9 90 87 A D T 4 S+ 0 0 34 -40,-2.6 3,-0.3 1,-0.2 -39,-0.2 0.909 114.4 56.6 -59.6 -40.9 5.2 44.4 20.4 91 88 A A T 4 S+ 0 0 93 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.888 111.3 42.6 -60.5 -37.3 2.5 47.0 20.8 92 89 A S T 4 S+ 0 0 33 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.730 128.6 27.5 -79.8 -24.4 4.3 48.5 23.8 93 90 A Y S < S- 0 0 9 -4,-1.4 -39,-0.5 -3,-0.3 -38,-0.4 -0.682 90.3-159.7-143.0 73.9 7.8 48.3 22.3 94 91 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.167 21.5-101.8 -71.5 159.4 7.3 48.6 18.6 95 92 A Y + 0 0 42 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.647 37.2 170.0 -85.8 128.1 9.7 47.5 15.9 96 93 A K - 0 0 106 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.292 44.4-123.7-118.5 0.4 11.6 50.3 14.2 97 94 A A S S+ 0 0 31 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.842 79.8 95.9 55.9 39.4 14.2 48.4 12.2 98 95 A M S S- 0 0 120 -73,-0.1 2,-0.4 -44,-0.0 -2,-0.3 -0.976 83.7-100.4-151.6 154.7 17.0 50.3 13.9 99 96 A D + 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.676 52.0 169.7 -76.4 126.7 19.4 49.8 16.8 100 97 A Q - 0 0 56 -2,-0.4 3,-0.1 -46,-0.2 -32,-0.0 -0.871 40.1 -79.6-132.6 168.6 18.1 51.8 19.8 101 98 A K - 0 0 180 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.344 61.2 -91.0 -63.3 150.0 18.8 52.1 23.4 102 99 A b + 0 0 70 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.516 48.2 173.0 -65.1 122.9 17.3 49.4 25.6 103 100 A Q + 0 0 105 -2,-0.3 -1,-0.1 -3,-0.1 -48,-0.1 0.029 17.0 153.6-122.9 24.5 13.8 50.6 26.6 104 101 A Y - 0 0 47 -49,-0.1 2,-0.4 -16,-0.0 3,-0.0 -0.277 17.4-178.7 -55.1 136.1 12.6 47.4 28.3 105 102 A D > - 0 0 59 1,-0.1 3,-1.8 0, 0.0 4,-0.1 -0.977 28.3-144.1-140.4 127.6 10.0 48.1 31.0 106 103 A S G > S+ 0 0 65 -2,-0.4 3,-1.6 1,-0.3 -19,-0.1 0.728 97.0 71.8 -62.3 -22.5 8.4 45.4 33.1 107 104 A K G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.717 102.0 44.7 -68.1 -17.5 5.1 47.2 33.1 108 105 A Y G < S+ 0 0 102 -3,-1.8 -19,-1.9 -16,-0.0 -1,-0.3 0.232 83.2 139.9-107.5 12.3 4.8 46.2 29.4 109 106 A R E < +L 88 0E 111 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.336 19.1 168.2 -57.4 129.4 5.9 42.6 30.0 110 107 A A E + 0 0 30 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.514 61.4 13.8-120.5 -9.9 3.8 40.2 27.9 111 108 A A E -L 87 0E 6 -24,-1.5 -24,-1.7 -30,-0.0 -1,-0.3 -0.983 54.8-154.8-157.6 163.7 5.8 37.0 28.3 112 109 A T - 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