==== 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 3MPE . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.K.AMERIKS . 435 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.2 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 18.9 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 20.2 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 . 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 0 A I 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 -4.3 8.7 -57.9 2 1 A L - 0 0 56 1,-0.1 125,-0.1 2,-0.0 124,-0.0 -0.656 360.0 -97.9 -88.5 147.0 -1.3 8.5 -55.4 3 2 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.331 25.1-129.4 -58.6 147.7 0.3 11.7 -54.1 4 3 A D S S+ 0 0 130 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.836 92.2 18.1 -66.1 -34.9 3.5 12.7 -56.0 5 4 A S - 0 0 67 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.977 66.0-173.2-135.5 146.8 5.3 12.9 -52.7 6 5 A V E +A 172 0A 24 166,-2.5 166,-1.6 -2,-0.3 2,-0.2 -0.994 8.2 176.6-136.9 150.0 4.7 11.7 -49.1 7 6 A D E > -A 171 0A 29 -2,-0.3 3,-1.1 164,-0.2 4,-0.3 -0.767 9.1-170.0-150.1 98.9 6.5 12.4 -45.8 8 7 A W G > >S+ 0 0 41 162,-2.6 5,-1.9 1,-0.2 3,-0.7 0.639 83.0 71.6 -66.5 -16.7 5.0 10.7 -42.7 9 8 A R G > 5S+ 0 0 100 1,-0.2 3,-1.4 161,-0.2 -1,-0.2 0.856 93.6 55.8 -65.1 -37.0 7.3 12.8 -40.4 10 9 A E G < 5S+ 0 0 145 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.638 104.4 56.0 -65.1 -17.5 5.2 15.8 -41.3 11 10 A K G < 5S- 0 0 132 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.263 115.0-114.2 -99.1 7.4 2.2 13.8 -40.1 12 11 A G T < 5S+ 0 0 28 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.744 85.2 118.1 67.4 23.9 3.6 13.1 -36.6 13 12 A C < + 0 0 3 -5,-1.9 2,-0.4 157,-0.1 -4,-0.2 0.353 55.5 74.7-104.0 3.6 3.8 9.4 -37.4 14 13 A V - 0 0 18 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.975 67.1-147.8-124.5 125.1 7.6 9.0 -37.0 15 14 A T - 0 0 9 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.250 43.5 -68.9 -77.7 172.2 9.5 9.0 -33.7 16 15 A E - 0 0 140 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.211 62.4 -88.5 -59.8 153.1 13.1 10.4 -33.3 17 16 A V - 0 0 12 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.402 45.3-147.9 -66.9 138.0 15.9 8.5 -35.0 18 17 A K - 0 0 35 167,-0.5 170,-2.7 170,-0.2 2,-0.5 -0.569 6.4-135.1-104.7 169.3 17.5 5.8 -32.9 19 18 A Y B -I 187 0B 155 168,-0.3 168,-0.2 -2,-0.2 76,-0.0 -0.948 11.4-172.0-130.6 106.6 21.1 4.5 -32.7 20 19 A Q > - 0 0 12 166,-2.8 3,-1.3 -2,-0.5 167,-0.1 0.695 24.1-170.8 -72.9 -19.4 21.5 0.7 -32.7 21 20 A G T 3 - 0 0 22 165,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.324 61.1 -19.3 60.9-139.4 25.2 0.9 -31.9 22 21 A S T 3 S+ 0 0 133 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.196 113.8 95.5 -92.5 18.5 27.2 -2.3 -32.2 23 22 A a S < S- 0 0 1 -3,-1.3 2,-2.2 73,-0.1 45,-0.1 -0.944 75.7-134.5-107.7 124.5 24.1 -4.6 -31.9 24 23 A G B +j 68 0C 29 43,-2.3 45,-0.9 -2,-0.5 3,-0.2 -0.452 60.6 130.4 -78.8 68.9 22.7 -5.7 -35.2 25 24 A A > + 0 0 0 -2,-2.2 4,-2.0 1,-0.2 3,-0.4 -0.113 15.4 126.3-115.9 33.4 19.1 -5.0 -34.4 26 25 A S H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 75.4 57.5 -56.7 -37.8 18.1 -3.0 -37.5 27 26 A W H > S+ 0 0 2 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 105.9 49.4 -58.7 -40.2 15.2 -5.5 -37.9 28 27 A A H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.916 113.5 44.9 -68.1 -44.3 13.9 -4.6 -34.4 29 28 A F H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.854 112.3 52.1 -67.4 -38.6 14.1 -0.8 -35.0 30 29 A S H X S+ 0 0 3 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.917 111.4 47.4 -61.7 -43.5 12.5 -1.2 -38.4 31 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.912 113.9 44.3 -67.1 -47.7 9.6 -3.2 -36.9 32 31 A V H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.854 110.3 58.2 -67.3 -33.9 8.9 -0.9 -34.0 33 32 A G H X S+ 0 0 5 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.897 108.1 44.8 -61.2 -44.2 9.2 2.1 -36.4 34 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 3,-0.2 0.896 114.6 48.6 -65.7 -42.0 6.4 0.8 -38.6 35 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.805 103.4 61.5 -70.8 -30.2 4.2 -0.0 -35.5 36 35 A E H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 11,-0.2 0.873 103.5 51.3 -59.3 -39.0 4.8 3.4 -34.0 37 36 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.912 110.2 47.1 -66.8 -44.3 3.1 4.9 -37.1 38 37 A Q H X S+ 0 0 22 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.865 109.5 54.4 -64.9 -38.7 0.0 2.7 -36.9 39 38 A L H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 6,-0.6 0.874 110.0 46.9 -63.3 -38.9 -0.3 3.5 -33.1 40 39 A K H X S+ 0 0 60 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.921 111.1 51.8 -65.9 -45.4 -0.3 7.2 -33.9 41 40 A L H < S+ 0 0 83 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.869 120.3 35.1 -56.5 -39.4 -2.8 6.6 -36.7 42 41 A K H < S+ 0 0 142 -4,-2.3 -2,-0.2 3,-0.1 -3,-0.2 0.959 132.1 22.1 -81.0 -57.7 -5.1 4.7 -34.2 43 42 A T H < S- 0 0 76 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.561 93.2-123.7 -94.2 -11.7 -4.6 6.4 -30.8 44 43 A G S < S+ 0 0 46 -4,-1.8 2,-0.4 -5,-0.4 -4,-0.2 0.410 77.3 113.4 79.1 -1.0 -3.4 9.9 -31.9 45 44 A K - 0 0 129 -6,-0.6 2,-0.6 2,-0.0 -2,-0.2 -0.878 56.8-150.7-110.2 135.8 -0.3 9.4 -29.7 46 45 A L + 0 0 69 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.908 28.6 160.5-103.8 112.6 3.3 9.0 -30.9 47 46 A V - 0 0 36 -2,-0.6 2,-0.2 -11,-0.2 -32,-0.1 -0.998 41.1-116.6-136.0 133.1 5.4 6.9 -28.5 48 47 A S - 0 0 30 -2,-0.4 40,-2.7 -34,-0.1 41,-0.5 -0.477 33.3-145.0 -66.6 130.8 8.7 5.1 -29.2 49 48 A L B -K 87 0D 3 38,-0.3 2,-0.8 -2,-0.2 38,-0.2 -0.632 27.4 -87.7-101.3 158.5 8.3 1.3 -28.8 50 49 A S > + 0 0 0 36,-2.5 4,-1.0 -2,-0.2 36,-0.1 -0.531 34.9 176.7 -79.7 106.6 10.9 -1.0 -27.4 51 50 A A H > S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.823 88.1 60.6 -65.2 -34.2 13.3 -2.4 -30.0 52 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.7 1,-0.2 5,-0.2 0.850 95.0 60.9 -61.8 -38.1 15.0 -4.1 -27.0 53 52 A N H > S+ 0 0 0 38,-0.4 4,-1.8 2,-0.2 5,-0.5 0.918 109.0 43.4 -52.0 -47.1 11.7 -6.0 -26.3 54 53 A L H X S+ 0 0 0 -4,-1.0 4,-1.7 3,-0.2 -2,-0.2 0.929 111.9 52.9 -66.9 -46.8 12.1 -7.6 -29.8 55 54 A V H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.5 34.3 -52.8 -46.9 15.8 -8.2 -29.4 56 55 A D H < S+ 0 0 9 -4,-2.7 44,-0.4 43,-0.1 -1,-0.2 0.725 132.0 25.3 -83.5 -26.7 15.3 -10.1 -26.1 57 56 A b H < S+ 0 0 13 -4,-1.8 2,-1.5 -5,-0.2 -3,-0.2 0.734 104.2 69.9-117.0 -35.2 12.0 -11.8 -26.6 58 57 A S S < S+ 0 0 0 -4,-1.7 8,-0.4 -5,-0.5 -1,-0.2 -0.656 81.3 124.3 -86.3 79.6 11.4 -12.3 -30.4 59 58 A T > > - 0 0 39 -2,-1.5 5,-1.9 -3,-0.1 3,-1.7 0.308 65.0 -10.7-116.7-129.6 14.2 -15.0 -30.6 60 59 A E G > 5S+ 0 0 161 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.779 127.7 54.1 -54.5 -40.8 14.7 -18.6 -31.7 61 60 A K G 3 5S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.792 114.1 44.2 -60.7 -29.7 11.0 -19.4 -32.1 62 61 A Y G < 5S- 0 0 42 -3,-1.7 9,-0.3 2,-0.1 -1,-0.2 0.315 117.6-112.3 -99.9 5.2 10.8 -16.4 -34.4 63 62 A G T < 5S+ 0 0 49 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.646 74.8 128.6 75.4 18.2 14.0 -17.2 -36.3 64 63 A N < - 0 0 4 -5,-1.9 -1,-0.3 6,-0.1 6,-0.3 -0.666 48.2-160.8-107.6 160.0 15.9 -14.2 -34.9 65 64 A K > - 0 0 149 4,-3.5 3,-2.5 1,-0.3 2,-0.2 -0.118 30.9-135.9-129.7 33.8 19.2 -13.8 -33.1 66 65 A G T > S+ 0 0 1 -8,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.255 92.2 15.8 52.5-108.6 18.9 -10.4 -31.4 67 66 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.3 -2,-0.2 -1,-0.3 0.535 126.7 59.6 -75.1 -7.5 22.2 -8.5 -32.0 68 67 A N B < S-j 24 0C 134 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.063 119.3 -82.9-108.5 22.0 23.1 -10.9 -34.8 69 68 A G < - 0 0 26 -3,-1.3 -4,-3.5 -45,-0.9 -1,-0.3 -0.134 47.6-177.5 108.8 166.2 20.1 -10.2 -37.0 70 69 A G - 0 0 27 -6,-0.3 2,-0.4 -5,-0.2 -6,-0.1 -0.965 30.4 -86.5-177.8-176.2 16.4 -11.0 -37.5 71 70 A F > - 0 0 117 -2,-0.3 4,-1.1 -9,-0.3 5,-0.1 -0.916 15.9-144.2-114.9 141.1 13.3 -10.5 -39.6 72 71 A M H > S+ 0 0 17 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.845 100.9 60.2 -66.9 -34.2 10.7 -7.7 -39.2 73 72 A T H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 107.6 42.1 -59.8 -50.9 7.9 -10.1 -40.2 74 73 A T H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.728 109.3 59.8 -73.3 -22.4 8.6 -12.5 -37.3 75 74 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.884 106.6 47.3 -65.2 -42.2 9.0 -9.5 -35.0 76 75 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 109.4 54.0 -61.8 -43.6 5.4 -8.6 -35.9 77 76 A Q H X S+ 0 0 62 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.886 106.4 52.7 -60.0 -39.3 4.4 -12.2 -35.3 78 77 A Y H X S+ 0 0 11 -4,-1.9 4,-3.9 2,-0.2 5,-0.3 0.946 108.6 48.2 -59.0 -50.9 5.9 -12.0 -31.8 79 78 A I H X>S+ 0 0 0 -4,-1.9 5,-1.2 2,-0.2 4,-1.0 0.906 114.9 47.9 -56.2 -43.1 4.0 -8.8 -30.9 80 79 A I H ><5S+ 0 0 38 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.972 118.0 39.0 -59.4 -57.3 0.8 -10.6 -32.2 81 80 A D H 3<5S+ 0 0 84 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.933 117.0 50.3 -59.8 -50.5 1.5 -13.8 -30.3 82 81 A N H 3<5S- 0 0 48 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.635 104.9-131.4 -61.9 -19.4 2.8 -12.0 -27.2 83 82 A K T <<5S+ 0 0 105 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.695 73.3 12.6 66.8 24.9 -0.4 -9.7 -27.2 84 83 A G < - 0 0 0 -5,-1.2 2,-0.3 -6,-0.3 26,-0.2 -0.888 60.2-129.0 164.2 171.0 1.7 -6.6 -26.9 85 84 A I E -L 109 0E 0 24,-1.8 23,-2.7 -2,-0.3 24,-1.6 -0.985 31.1-120.1-139.9 145.2 5.0 -4.7 -26.9 86 85 A D E -L 107 0E 1 -2,-0.3 -36,-2.5 21,-0.3 21,-0.2 -0.348 32.2 -95.8 -80.2 161.9 6.4 -2.4 -24.2 87 86 A S B > -K 49 0D 22 19,-1.6 4,-1.4 -38,-0.2 -38,-0.3 -0.346 29.0-120.4 -65.6 156.6 7.3 1.3 -24.5 88 87 A D T 4 S+ 0 0 39 -40,-2.7 -39,-0.2 2,-0.2 -1,-0.1 0.835 113.5 58.2 -67.2 -33.6 10.9 2.1 -25.2 89 88 A A T 4 S+ 0 0 91 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.913 111.8 39.1 -62.2 -43.0 10.9 4.2 -21.9 90 89 A S T 4 S+ 0 0 45 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.743 131.4 29.0 -78.1 -26.2 9.9 1.1 -19.8 91 90 A Y S < S- 0 0 6 -4,-1.4 -39,-0.4 15,-0.1 -38,-0.4 -0.648 91.0-168.9-136.5 70.6 12.1 -1.3 -21.7 92 91 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.156 28.7 -93.3 -69.9 160.5 15.0 0.9 -23.0 93 92 A Y + 0 0 47 1,-0.1 -5,-0.0 -5,-0.1 -43,-0.0 -0.605 39.0 170.5 -81.8 122.8 17.7 -0.0 -25.6 94 93 A K - 0 0 121 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.332 43.3-127.1-109.8 0.2 20.9 -1.5 -24.2 95 94 A A S S+ 0 0 37 1,-0.2 2,-0.3 -72,-0.1 -73,-0.1 0.851 77.6 86.8 51.8 38.7 22.4 -2.6 -27.5 96 95 A M S S- 0 0 110 -73,-0.1 2,-0.4 -72,-0.0 -2,-0.3 -0.974 86.7 -91.2-153.5 167.5 23.0 -6.1 -26.2 97 96 A D + 0 0 86 -2,-0.3 2,-0.2 -3,-0.1 -41,-0.1 -0.702 52.6 168.1 -82.5 127.3 21.2 -9.5 -25.9 98 97 A Q - 0 0 55 -2,-0.4 2,-0.2 -46,-0.2 3,-0.1 -0.781 42.2 -81.7-129.6 172.2 19.4 -9.8 -22.6 99 98 A K - 0 0 76 -2,-0.2 2,-0.2 1,-0.1 -42,-0.1 -0.527 64.8 -87.7 -70.3 147.1 16.9 -12.0 -20.9 100 99 A b + 0 0 70 -44,-0.4 -1,-0.1 -2,-0.2 -47,-0.1 -0.418 45.8 178.4 -62.4 126.8 13.3 -11.2 -21.9 101 100 A Q + 0 0 109 -2,-0.2 -1,-0.1 -48,-0.1 2,-0.1 0.023 21.4 151.2-120.5 23.9 12.0 -8.5 -19.6 102 101 A Y - 0 0 47 -49,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.356 18.6-179.1 -64.3 134.5 8.5 -8.0 -21.1 103 102 A D > - 0 0 74 -2,-0.1 3,-2.0 1,-0.1 4,-0.1 -0.973 27.7-145.6-138.9 119.6 5.9 -6.9 -18.7 104 103 A S G > S+ 0 0 68 -2,-0.4 3,-0.8 1,-0.3 -19,-0.1 0.604 93.7 77.3 -62.4 -12.3 2.2 -6.3 -19.8 105 104 A K G 3 S+ 0 0 158 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.805 101.1 38.1 -64.1 -32.2 2.0 -3.4 -17.3 106 105 A Y G < S+ 0 0 106 -3,-2.0 -19,-1.6 -19,-0.1 -1,-0.2 0.155 80.9 148.2-108.2 16.9 4.0 -1.2 -19.7 107 106 A R E < +L 86 0E 117 -3,-0.8 -21,-0.3 -21,-0.2 3,-0.1 -0.330 17.1 174.4 -52.3 122.4 2.4 -2.4 -22.9 108 107 A A E + 0 0 27 -23,-2.7 2,-0.3 1,-0.2 -22,-0.2 0.581 60.1 17.0-106.0 -17.6 2.4 0.6 -25.3 109 108 A A E -L 85 0E 6 -24,-1.6 -24,-1.8 2,-0.0 2,-0.3 -0.989 54.8-154.0-156.4 161.2 1.1 -1.1 -28.4 110 109 A T - 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