==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-09 3KWN . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.BEMBENEK . 438 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 61.9 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 18.7 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 . 30 6.8 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 0 2 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 0 168 0, 0.0 2,-0.2 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 6.4 -11.0 -17.7 -5.0 2 2 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.605 360.0-129.2 -61.3 143.1 -10.6 -16.3 -8.5 3 3 A D S S+ 0 0 108 -2,-0.2 2,-0.4 1,-0.1 0, 0.0 0.754 88.5 25.4 -60.8 -27.8 -7.1 -17.6 -9.6 4 4 A S + 0 0 63 168,-0.1 2,-0.3 166,-0.0 168,-0.2 -0.999 62.2 177.8-141.0 141.4 -6.1 -14.1 -10.5 5 5 A V E +A 171 0A 24 166,-1.9 166,-1.7 -2,-0.4 2,-0.2 -0.983 6.8 177.4-136.4 153.2 -7.1 -10.5 -9.6 6 6 A D E > -A 170 0A 30 -2,-0.3 3,-1.5 164,-0.2 4,-0.3 -0.761 12.5-164.0-152.2 101.3 -5.8 -7.2 -10.7 7 7 A W G > >S+ 0 0 38 162,-3.0 5,-1.7 1,-0.3 3,-1.1 0.690 85.7 73.3 -66.0 -18.7 -7.6 -4.2 -9.2 8 8 A R G > 5S+ 0 0 53 161,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.869 89.6 60.2 -56.7 -37.3 -6.1 -1.9 -11.9 9 9 A E G < 5S+ 0 0 110 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.674 101.9 53.7 -68.2 -17.3 -8.5 -3.5 -14.3 10 10 A K G < 5S- 0 0 125 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.189 117.2-112.3 -97.0 10.9 -11.4 -2.2 -12.2 11 11 A G T < 5S+ 0 0 19 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.758 84.4 121.6 64.4 27.7 -10.1 1.4 -12.2 12 12 A C < + 0 0 1 -5,-1.7 2,-0.4 157,-0.1 -4,-0.2 0.264 51.7 76.0-105.7 7.5 -9.3 1.3 -8.5 13 13 A V - 0 0 18 -5,-0.2 3,-0.1 -6,-0.2 34,-0.1 -0.986 65.8-147.6-128.4 126.4 -5.6 2.1 -8.7 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.221 43.5 -63.8 -81.0 176.7 -4.0 5.5 -9.2 15 15 A E - 0 0 38 1,-0.1 -1,-0.2 221,-0.1 2,-0.1 -0.289 60.4 -95.0 -60.2 145.4 -0.8 6.2 -11.0 16 16 A V - 0 0 6 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.420 47.5-147.0 -57.8 132.9 2.5 4.9 -9.6 17 17 A K - 0 0 20 167,-0.5 170,-2.7 170,-0.2 2,-0.5 -0.543 6.4-127.4-104.2 171.1 4.0 7.7 -7.4 18 18 A Y B -I 186 0B 125 168,-0.3 168,-0.2 -2,-0.2 76,-0.1 -0.934 16.5-175.1-127.4 103.5 7.7 8.6 -6.7 19 19 A Q > - 0 0 16 166,-3.1 3,-1.4 -2,-0.5 5,-0.1 0.726 21.3-177.3 -71.4 -22.2 8.8 8.9 -3.1 20 20 A G T 3 - 0 0 29 165,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.275 63.6 -17.4 55.5-138.2 12.3 10.1 -3.9 21 21 A S T 3 S+ 0 0 121 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.258 114.4 93.4 -90.6 13.1 14.5 10.6 -0.8 22 22 A a S < S- 0 0 1 -3,-1.4 2,-2.4 73,-0.1 45,-0.1 -0.927 75.7-136.2-102.9 122.8 11.7 10.7 1.7 23 23 A G + 0 0 28 43,-2.2 45,-0.4 -2,-0.5 3,-0.3 -0.377 60.0 133.3 -74.6 61.9 11.0 7.3 3.3 24 24 A A >> + 0 0 0 -2,-2.4 4,-2.0 1,-0.2 3,-1.1 0.130 19.1 120.8-100.2 18.4 7.2 7.9 2.9 25 25 A S H 3> S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.824 73.9 57.4 -51.7 -37.9 6.4 4.4 1.4 26 26 A W H 3> S+ 0 0 4 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.856 106.7 49.5 -56.4 -39.0 4.1 3.8 4.4 27 27 A A H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.910 112.3 46.4 -71.0 -43.2 2.1 6.9 3.4 28 28 A F H X S+ 0 0 18 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.897 111.7 51.4 -65.9 -41.9 1.9 5.8 -0.2 29 29 A S H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.923 112.3 47.7 -58.3 -44.3 0.8 2.3 0.8 30 30 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.944 113.9 43.0 -64.5 -54.4 -1.9 3.7 3.0 31 31 A V H X S+ 0 0 4 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.897 111.0 58.0 -61.2 -39.2 -3.4 6.2 0.6 32 32 A G H X S+ 0 0 3 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.905 107.9 45.3 -56.0 -46.1 -3.2 3.6 -2.2 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.879 115.6 47.0 -64.6 -41.6 -5.4 1.2 -0.2 34 34 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.839 103.7 62.7 -69.7 -35.0 -7.9 4.0 0.7 35 35 A E H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.2 11,-0.3 0.898 103.1 49.7 -54.5 -43.2 -8.0 5.2 -2.9 36 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.887 110.3 48.7 -65.1 -42.2 -9.5 1.9 -4.1 37 37 A Q H X S+ 0 0 22 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.897 110.7 52.3 -63.9 -41.6 -12.1 1.9 -1.4 38 38 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 6,-0.5 0.858 108.9 50.0 -60.8 -39.6 -13.0 5.5 -2.3 39 39 A K H X S+ 0 0 56 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.896 108.5 52.6 -66.1 -44.1 -13.4 4.4 -6.0 40 40 A L H < S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 117.2 37.6 -56.4 -45.6 -15.7 1.6 -5.1 41 41 A K H < S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.868 131.4 23.3 -76.5 -42.7 -18.0 3.8 -3.1 42 42 A T H < S- 0 0 66 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.616 91.6-126.1-105.1 -16.5 -18.1 7.0 -5.1 43 43 A G S < S+ 0 0 39 -4,-2.1 2,-0.4 -5,-0.3 222,-0.2 0.472 74.9 116.4 76.6 3.3 -17.1 5.8 -8.7 44 44 A K - 0 0 123 -6,-0.5 2,-0.7 220,-0.1 -1,-0.2 -0.904 57.4-149.0-109.9 132.0 -14.3 8.5 -8.7 45 45 A L + 0 0 63 -2,-0.4 2,-0.4 220,-0.3 -9,-0.1 -0.878 30.6 163.0 -97.9 111.6 -10.6 7.7 -8.8 46 46 A V - 0 0 30 -2,-0.7 -8,-0.1 -11,-0.3 -32,-0.1 -0.975 38.2-123.9-137.7 121.5 -8.7 10.3 -6.9 47 47 A S - 0 0 15 -2,-0.4 40,-2.5 -34,-0.1 41,-0.5 -0.402 31.5-139.0 -58.3 135.7 -5.1 10.2 -5.6 48 48 A L B -J 86 0C 2 38,-0.3 2,-1.1 39,-0.1 38,-0.2 -0.673 26.5 -88.7-101.4 158.7 -5.0 10.9 -1.9 49 49 A S > + 0 0 0 36,-2.5 4,-1.1 -2,-0.3 36,-0.2 -0.526 36.4 175.1 -79.3 96.7 -2.5 13.0 -0.1 50 50 A A H > S+ 0 0 0 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.818 86.9 57.8 -56.2 -35.2 0.6 11.1 1.0 51 51 A Q H > S+ 0 0 0 39,-0.5 4,-3.1 1,-0.2 5,-0.3 0.878 97.3 60.4 -67.5 -38.4 2.0 14.4 2.2 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.4 1,-0.2 5,-0.4 0.872 109.8 42.9 -52.3 -42.8 -1.0 15.0 4.5 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 3,-0.2 -2,-0.2 0.905 113.2 51.1 -70.9 -46.3 -0.0 11.8 6.3 54 54 A V H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.8 35.7 -55.5 -47.7 3.7 12.6 6.3 55 55 A D H < S+ 0 0 10 -4,-3.1 44,-0.4 43,-0.1 -1,-0.2 0.690 133.1 23.6 -81.5 -26.6 3.1 16.1 7.8 56 56 A b H < S+ 0 0 13 -4,-1.4 2,-1.5 -5,-0.3 -3,-0.2 0.693 104.2 71.4-119.2 -32.3 0.1 15.3 10.1 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.684 80.5 124.2 -89.8 83.0 0.1 11.5 11.0 58 58 A T > > - 0 0 58 -2,-1.5 5,-1.9 -3,-0.1 3,-1.7 0.282 64.4 -8.3-117.5-129.2 3.2 12.0 13.3 59 59 A E G > 5S+ 0 0 137 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.809 125.0 56.1 -52.8 -42.9 4.2 11.4 16.9 60 60 A K G 3 5S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.816 112.0 45.2 -56.9 -31.8 0.8 10.4 18.2 61 61 A Y G < 5S- 0 0 40 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.299 116.8-111.4 -97.7 5.6 0.6 7.7 15.6 62 62 A G T < 5S+ 0 0 36 -3,-1.7 2,-0.2 -4,-0.3 -3,-0.2 0.602 75.0 137.8 71.2 13.2 4.2 6.4 16.1 63 63 A N < - 0 0 3 -5,-1.9 -1,-0.3 6,-0.1 6,-0.2 -0.610 43.2-164.6 -97.4 154.1 5.1 7.8 12.7 64 64 A K > - 0 0 126 4,-3.4 3,-2.0 1,-0.3 2,-0.2 0.002 28.0-134.4-130.3 28.5 8.2 9.7 11.8 65 65 A G G > S+ 0 0 2 -8,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.355 88.8 7.6 58.1-118.2 7.5 11.3 8.4 66 66 A a G 3 S+ 0 0 18 1,-0.3 -43,-2.2 -2,-0.2 -1,-0.3 0.605 128.4 62.6 -73.2 -11.3 10.4 10.9 6.0 67 67 A N G < S- 0 0 144 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.225 117.3 -90.9 -97.4 11.2 12.1 8.5 8.4 68 68 A G < + 0 0 20 -3,-1.5 -4,-3.4 -45,-0.4 -1,-0.3 -0.309 46.8 178.8 115.6 173.7 9.2 6.0 8.3 69 69 A G - 0 0 29 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.982 30.0 -73.6 173.4-167.7 5.9 4.9 9.7 70 70 A F > - 0 0 114 -2,-0.3 4,-1.1 -9,-0.2 5,-0.1 -0.917 14.8-145.7-124.3 140.4 2.9 2.5 9.7 71 71 A M H > S+ 0 0 18 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.859 100.4 57.5 -68.1 -37.2 -0.0 2.1 7.4 72 72 A T H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 109.6 41.8 -65.7 -44.1 -2.3 1.1 10.3 73 73 A T H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.749 109.6 59.6 -76.1 -25.0 -1.7 4.2 12.4 74 74 A A H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.915 107.2 47.2 -62.9 -42.3 -2.0 6.3 9.2 75 75 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.949 109.1 53.8 -61.9 -48.8 -5.5 4.9 8.8 76 76 A Q H X S+ 0 0 61 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.912 106.4 52.9 -51.5 -46.8 -6.2 5.7 12.5 77 77 A Y H X S+ 0 0 9 -4,-2.4 4,-3.3 1,-0.2 6,-0.2 0.891 107.9 49.8 -52.9 -45.4 -5.1 9.3 11.8 78 78 A I H X>S+ 0 0 0 -4,-1.6 5,-1.2 -3,-0.3 4,-1.0 0.886 112.7 48.4 -65.1 -39.3 -7.6 9.6 8.9 79 79 A I H ><5S+ 0 0 45 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.990 117.6 40.5 -57.3 -62.3 -10.3 8.1 11.3 80 80 A D H 3<5S+ 0 0 83 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.845 117.1 49.4 -51.2 -44.1 -9.4 10.6 14.1 81 81 A N H 3<5S- 0 0 45 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.650 101.0-134.8 -75.7 -17.6 -8.9 13.5 11.6 82 82 A K T <<5S+ 0 0 104 -3,-1.0 2,-0.3 -4,-1.0 -3,-0.2 0.738 74.5 20.8 61.4 28.8 -12.3 12.8 9.9 83 83 A G < - 0 0 0 -5,-1.2 2,-0.3 -6,-0.2 26,-0.2 -0.867 58.1-137.8 164.5 166.0 -10.6 13.2 6.6 84 84 A I E -K 108 0D 0 24,-1.6 23,-2.6 -2,-0.3 24,-1.3 -0.976 33.8-120.1-140.3 138.6 -7.6 13.2 4.3 85 85 A D E -K 106 0D 2 -2,-0.3 -36,-2.5 21,-0.3 21,-0.2 -0.276 32.2 -97.4 -72.4 160.2 -7.1 15.8 1.6 86 86 A S B > -J 48 0C 22 19,-1.5 4,-0.9 -38,-0.2 -38,-0.3 -0.425 29.7-119.6 -67.4 154.5 -6.8 15.0 -2.1 87 87 A D T 4 S+ 0 0 7 -40,-2.5 3,-0.3 1,-0.2 -39,-0.1 0.868 113.0 57.9 -62.4 -35.8 -3.2 14.7 -3.5 88 88 A A T 4 S+ 0 0 89 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.863 110.4 41.7 -66.1 -35.9 -4.0 17.6 -5.9 89 89 A S T 4 S+ 0 0 42 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.655 131.5 26.2 -81.7 -19.3 -4.9 20.0 -3.1 90 90 A Y S < S- 0 0 11 -4,-0.9 -39,-0.5 -3,-0.3 -38,-0.4 -0.544 89.8-167.5-147.3 68.7 -2.0 18.8 -0.9 91 91 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.129 26.7 -93.5 -75.2 161.8 0.7 17.5 -3.3 92 92 A Y + 0 0 18 1,-0.1 321,-0.1 2,-0.1 -74,-0.0 -0.548 37.3 171.1 -85.6 128.1 3.8 15.4 -2.4 93 93 A K - 0 0 101 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.279 43.3-124.8-118.3 3.1 7.1 17.3 -1.8 94 94 A A S S+ 0 0 29 1,-0.1 2,-0.3 -72,-0.1 -73,-0.1 0.835 79.4 86.0 47.6 42.8 9.3 14.5 -0.5 95 95 A M S S- 0 0 113 -73,-0.1 2,-0.3 -71,-0.0 -2,-0.3 -0.976 86.3 -92.3-158.7 159.8 10.2 16.3 2.7 96 96 A D + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.600 52.8 165.2 -74.6 130.5 8.8 16.8 6.2 97 97 A Q - 0 0 83 -2,-0.3 2,-0.2 -46,-0.2 3,-0.1 -0.820 41.4 -76.2-134.2 177.0 6.6 19.9 6.5 98 98 A K - 0 0 83 -2,-0.3 2,-0.3 1,-0.1 -43,-0.1 -0.481 60.8 -91.6 -72.7 146.7 4.0 21.5 8.8 99 99 A b + 0 0 75 -44,-0.4 -1,-0.1 -2,-0.2 -47,-0.1 -0.441 46.8 173.0 -63.7 121.2 0.6 20.0 8.8 100 100 A Q + 0 0 65 -2,-0.3 -1,-0.1 -3,-0.1 -48,-0.1 0.034 16.7 155.7-119.1 24.6 -1.5 21.9 6.3 101 101 A Y - 0 0 48 -49,-0.2 2,-0.4 -16,-0.0 3,-0.1 -0.284 20.1-170.7 -51.7 129.7 -4.7 19.7 6.4 102 102 A D > - 0 0 65 1,-0.1 3,-1.5 -2,-0.0 4,-0.1 -0.987 23.8-150.3-128.0 123.7 -7.8 21.6 5.3 103 103 A S G > S+ 0 0 74 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.760 95.9 70.2 -57.1 -29.0 -11.3 20.2 5.6 104 104 A K G 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.825 103.5 41.8 -57.2 -32.9 -12.3 22.2 2.5 105 105 A Y G < S+ 0 0 116 -3,-1.5 -19,-1.5 -16,-0.0 -1,-0.2 0.212 79.6 143.2-105.5 13.7 -10.2 19.9 0.4 106 106 A R E < +K 85 0D 113 -3,-1.3 -21,-0.3 -21,-0.2 3,-0.1 -0.323 17.8 171.5 -53.6 129.2 -11.2 16.6 2.0 107 107 A A E + 0 0 29 -23,-2.6 2,-0.3 1,-0.3 -22,-0.2 0.412 60.8 17.4-122.2 -8.1 -11.4 13.9 -0.6 108 108 A A E -K 84 0D 7 -24,-1.3 -24,-1.6 -30,-0.0 -1,-0.3 -0.983 55.2-157.6-159.1 168.3 -11.8 10.8 1.5 109 109 A T - 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