==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-09 3IEJ . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BEMBENEK . 442 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 60.9 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 18.6 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 . 29 6.6 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 . 86 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 A 0 0 154 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.5 21.3 -7.7 -7.1 2 0 A A + 0 0 101 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.174 360.0 81.3-116.5 13.4 20.2 -5.0 -4.6 3 1 A L S S- 0 0 51 1,-0.0 2,-0.1 2,-0.0 125,-0.1 -0.812 89.3 -88.4-117.6 156.1 20.3 -7.1 -1.4 4 2 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.436 26.4-134.1 -60.9 135.1 23.1 -8.3 0.9 5 3 A D S S+ 0 0 132 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.711 92.2 20.7 -53.4 -29.7 24.8 -11.5 -0.1 6 4 A S - 0 0 72 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.993 63.8-178.9-145.8 141.5 24.5 -12.5 3.6 7 5 A V E +A 173 0A 16 166,-2.3 166,-1.9 -2,-0.3 2,-0.2 -0.972 5.2 175.2-133.5 150.8 22.4 -11.6 6.6 8 6 A D E > -A 172 0A 26 -2,-0.3 3,-1.1 164,-0.2 164,-0.2 -0.737 11.3-167.4-152.5 106.5 22.4 -12.8 10.2 9 7 A W G > >S+ 0 0 24 162,-2.7 5,-1.7 1,-0.3 3,-1.6 0.722 83.8 72.9 -71.7 -22.6 20.1 -11.1 12.7 10 8 A R G > 5S+ 0 0 58 1,-0.2 3,-1.8 161,-0.2 -1,-0.3 0.856 90.1 62.8 -51.4 -39.2 21.8 -12.7 15.7 11 9 A E G < 5S+ 0 0 126 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.600 99.9 51.3 -65.8 -16.2 24.6 -10.3 14.9 12 10 A K G < 5S- 0 0 104 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.130 119.7-110.8 -99.4 17.2 22.4 -7.2 15.6 13 11 A G T < 5S+ 0 0 23 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.864 83.1 125.7 56.4 40.1 21.3 -8.8 19.0 14 12 A C < + 0 0 1 -5,-1.7 2,-0.4 157,-0.1 -4,-0.2 0.384 49.0 76.4-108.4 1.3 17.8 -9.4 17.6 15 13 A V - 0 0 16 -6,-0.2 3,-0.1 -5,-0.2 34,-0.1 -0.927 68.3-141.8-117.2 135.3 17.5 -13.1 18.3 16 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.255 42.9 -68.6 -79.4 176.3 16.8 -14.7 21.7 17 15 A E - 0 0 40 1,-0.1 -1,-0.2 222,-0.1 2,-0.1 -0.331 59.1 -94.6 -65.1 149.3 18.4 -18.0 23.0 18 16 A V - 0 0 5 177,-0.2 2,-0.2 -3,-0.1 172,-0.2 -0.449 46.2-150.0 -62.8 137.4 17.4 -21.2 21.4 19 17 A K - 0 0 22 167,-0.4 170,-3.0 170,-0.2 2,-0.5 -0.555 9.2-127.3-107.6 175.5 14.5 -22.9 23.3 20 18 A Y B -I 188 0B 124 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.976 15.9-173.9-129.3 109.5 13.6 -26.5 23.8 21 19 A Q > - 0 0 15 166,-2.7 3,-1.0 -2,-0.5 2,-0.1 0.776 22.3-173.0 -75.6 -27.3 9.9 -27.4 23.0 22 20 A G T 3 - 0 0 32 165,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.439 60.7 -19.9 65.0-135.7 10.2 -31.0 24.3 23 21 A S T 3 S+ 0 0 126 -2,-0.1 2,-0.4 73,-0.1 -1,-0.2 0.302 114.1 93.9 -96.2 12.2 7.2 -33.3 23.6 24 22 A a S < S- 0 0 4 -3,-1.0 2,-1.9 73,-0.1 45,-0.1 -0.873 78.4-131.4-103.5 132.2 4.8 -30.5 23.1 25 23 A G + 0 0 26 43,-1.8 45,-0.5 -2,-0.4 3,-0.3 -0.495 61.6 131.9 -86.2 68.9 4.3 -29.5 19.4 26 24 A A >> + 0 0 0 -2,-1.9 4,-2.1 1,-0.2 3,-0.6 0.038 20.9 118.4-111.1 21.6 4.7 -25.8 20.0 27 25 A S H 3> S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.814 76.8 56.7 -55.8 -36.4 7.2 -25.1 17.2 28 26 A W H 3> S+ 0 0 7 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.845 106.7 48.5 -61.5 -37.1 4.6 -22.7 15.7 29 27 A A H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 5,-0.2 0.879 113.4 46.8 -75.1 -38.2 4.4 -20.8 19.0 30 28 A F H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 110.7 52.3 -67.1 -42.5 8.2 -20.5 19.2 31 29 A S H X S+ 0 0 2 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.949 110.6 49.1 -55.3 -51.0 8.4 -19.5 15.5 32 30 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.904 114.7 41.2 -56.5 -52.7 5.8 -16.7 16.2 33 31 A V H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.869 108.6 61.0 -70.6 -35.2 7.5 -15.1 19.2 34 32 A G H X S+ 0 0 5 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.951 109.2 43.3 -49.4 -52.1 10.9 -15.5 17.8 35 33 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.873 115.3 47.3 -64.4 -40.5 9.8 -13.2 14.9 36 34 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.819 103.9 62.8 -72.9 -30.5 8.0 -10.7 17.2 37 35 A E H X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.2 11,-0.3 0.880 103.2 49.9 -59.4 -38.9 11.0 -10.6 19.6 38 36 A A H X S+ 0 0 0 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 109.3 49.9 -68.7 -38.3 13.2 -9.1 16.8 39 37 A Q H X S+ 0 0 25 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.904 109.9 51.6 -68.3 -36.9 10.6 -6.5 15.9 40 38 A L H X S+ 0 0 13 -4,-2.1 4,-3.3 2,-0.2 6,-0.5 0.859 109.9 49.4 -66.0 -38.0 10.4 -5.5 19.6 41 39 A K H X S+ 0 0 51 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.931 111.3 47.9 -66.6 -50.2 14.2 -5.2 19.8 42 40 A L H < S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 120.1 41.4 -51.5 -49.0 14.4 -3.0 16.7 43 41 A K H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.940 132.0 18.4 -61.6 -54.9 11.6 -0.9 18.2 44 42 A T H < S- 0 0 63 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.505 88.9-124.2-107.2 -7.4 12.7 -0.7 21.8 45 43 A G S < S+ 0 0 40 -4,-2.9 2,-0.5 -5,-0.2 223,-0.2 0.321 78.5 113.8 73.1 -8.5 16.4 -1.6 22.0 46 44 A K - 0 0 128 -6,-0.5 2,-0.8 221,-0.1 -2,-0.3 -0.820 58.8-150.3-100.1 130.6 15.4 -4.3 24.5 47 45 A L + 0 0 67 -2,-0.5 2,-0.4 221,-0.3 -9,-0.1 -0.872 29.8 167.9 -97.8 106.8 15.8 -8.0 23.7 48 46 A V - 0 0 33 -2,-0.8 2,-0.1 -11,-0.3 -8,-0.1 -0.971 35.6-125.8-126.1 121.2 13.1 -9.8 25.6 49 47 A S - 0 0 16 -2,-0.4 40,-3.1 -34,-0.1 41,-0.6 -0.413 31.1-145.9 -54.8 129.0 11.9 -13.5 25.3 50 48 A L B -J 88 0C 2 38,-0.3 2,-1.1 39,-0.2 38,-0.2 -0.649 25.4 -89.6-104.1 159.0 8.2 -13.6 24.7 51 49 A S > + 0 0 0 36,-2.3 4,-1.1 -2,-0.2 3,-0.5 -0.567 35.6 174.8 -83.1 94.3 5.8 -16.2 26.0 52 50 A A H > S+ 0 0 0 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.832 86.6 60.4 -57.4 -32.8 5.3 -19.1 23.6 53 51 A Q H > S+ 0 0 0 39,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.811 96.1 59.5 -67.2 -34.1 3.2 -20.7 26.4 54 52 A N H > S+ 0 0 0 -3,-0.5 4,-1.7 38,-0.3 5,-0.4 0.891 108.0 46.1 -56.5 -43.1 0.8 -17.7 26.3 55 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 3,-0.2 -2,-0.2 0.947 112.4 49.4 -66.6 -49.9 0.2 -18.6 22.6 56 54 A V H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.936 120.1 36.6 -55.6 -50.0 -0.3 -22.4 23.4 57 55 A D H < S+ 0 0 11 -4,-2.9 44,-0.2 43,-0.1 -1,-0.2 0.715 131.9 24.0 -74.1 -27.7 -2.8 -21.7 26.2 58 56 A b H < S+ 0 0 13 -4,-1.7 2,-1.5 -5,-0.2 -3,-0.2 0.746 105.1 67.6-118.6 -34.5 -4.6 -18.7 24.7 59 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.613 80.9 126.1 -87.7 72.0 -4.5 -18.6 20.9 60 58 A T > > - 0 0 53 -2,-1.5 5,-2.2 -3,-0.2 3,-1.6 0.512 66.2 -12.0-104.4-118.2 -6.6 -21.7 20.7 61 59 A E G > 5S+ 0 0 156 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.788 124.2 59.6 -71.6 -34.7 -9.8 -22.7 18.9 62 60 A K G 3 5S+ 0 0 200 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.690 113.3 42.4 -57.7 -23.1 -11.0 -19.3 17.8 63 61 A Y G < 5S- 0 0 42 -3,-1.6 -1,-0.2 2,-0.2 9,-0.2 0.237 117.7-109.6-111.7 9.8 -7.6 -19.1 15.9 64 62 A G T < 5S+ 0 0 48 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.666 76.3 130.4 72.6 18.9 -7.6 -22.6 14.5 65 63 A N < - 0 0 2 -5,-2.2 6,-0.3 6,-0.1 -1,-0.3 -0.772 45.9-161.9-108.8 152.0 -4.8 -23.8 16.8 66 64 A K > - 0 0 130 4,-3.7 3,-2.2 1,-0.3 5,-0.2 -0.130 31.8-132.9-124.4 29.8 -4.6 -26.9 19.0 67 65 A G G > S+ 0 0 2 -8,-0.4 3,-1.9 1,-0.3 -1,-0.3 -0.298 89.5 9.9 57.2-120.9 -1.8 -26.0 21.4 68 66 A a G 3 S+ 0 0 21 1,-0.3 -43,-1.8 -2,-0.1 -1,-0.3 0.612 128.0 62.9 -66.9 -15.1 0.7 -28.8 21.8 69 67 A N G < S- 0 0 139 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.235 119.8 -92.4 -90.9 10.8 -1.1 -30.5 18.8 70 68 A G < + 0 0 22 -3,-1.9 -4,-3.7 -45,-0.5 -1,-0.3 -0.291 47.4 177.9 111.3 172.5 -0.1 -27.7 16.5 71 69 A G - 0 0 22 -6,-0.3 2,-0.3 -5,-0.2 -6,-0.1 -0.960 31.6 -81.5 172.0-168.2 -1.2 -24.4 15.1 72 70 A F > - 0 0 124 -2,-0.3 4,-1.0 -9,-0.2 5,-0.1 -0.933 13.5-139.9-129.0 146.0 -0.2 -21.5 12.9 73 71 A M H > S+ 0 0 19 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.850 102.0 60.7 -69.1 -38.2 2.0 -18.4 13.3 74 72 A T H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.887 110.9 39.6 -58.9 -41.9 -0.3 -16.2 11.3 75 73 A T H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.696 108.6 61.7 -83.2 -20.2 -3.2 -16.8 13.7 76 74 A A H X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.914 107.5 46.6 -61.9 -43.4 -0.8 -16.6 16.7 77 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.858 108.3 54.6 -63.3 -39.3 -0.2 -13.0 15.4 78 76 A Q H X S+ 0 0 65 -4,-1.3 4,-3.4 1,-0.2 -1,-0.2 0.905 107.0 51.2 -65.5 -42.3 -3.9 -12.3 15.0 79 77 A Y H X S+ 0 0 10 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.891 108.8 50.8 -52.5 -44.9 -4.4 -13.3 18.7 80 78 A I H X>S+ 0 0 0 -4,-1.5 5,-2.2 2,-0.2 4,-0.6 0.867 113.7 45.5 -70.4 -37.4 -1.7 -11.0 19.8 81 79 A I H ><5S+ 0 0 40 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.980 116.9 43.6 -60.2 -61.6 -3.3 -8.2 17.8 82 80 A D H 3<5S+ 0 0 89 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.854 116.3 47.4 -56.1 -39.5 -6.8 -9.0 19.1 83 81 A N H 3<5S- 0 0 50 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.589 106.3-128.8 -77.0 -16.5 -5.6 -9.5 22.7 84 82 A K T <<5S+ 0 0 163 -3,-1.3 2,-0.2 -4,-0.6 -3,-0.2 0.888 73.6 6.7 63.3 41.7 -3.7 -6.2 22.6 85 83 A G < - 0 0 0 -5,-2.2 2,-0.3 -6,-0.2 26,-0.2 -0.687 60.1-123.1 147.4 171.6 -0.5 -7.9 23.8 86 84 A I E -K 110 0D 0 24,-1.9 23,-2.6 -2,-0.2 24,-1.5 -0.988 31.9-115.9-146.8 142.7 1.6 -10.9 24.8 87 85 A D E -K 108 0D 3 -2,-0.3 -36,-2.3 21,-0.3 21,-0.2 -0.267 34.0 -99.7 -75.3 157.7 3.4 -11.6 28.1 88 86 A S B > -J 50 0C 25 19,-1.3 4,-1.3 -38,-0.2 -38,-0.3 -0.442 29.3-119.4 -69.6 153.9 7.1 -11.9 28.5 89 87 A D T 4 S+ 0 0 8 -40,-3.1 -39,-0.2 1,-0.2 -1,-0.1 0.851 114.0 57.7 -61.3 -36.8 8.5 -15.5 28.7 90 88 A A T 4 S+ 0 0 91 -41,-0.6 -1,-0.2 1,-0.2 -40,-0.1 0.835 111.0 41.5 -68.5 -29.8 9.8 -14.7 32.2 91 89 A S T 4 S+ 0 0 43 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.754 130.9 27.6 -82.1 -22.6 6.3 -13.8 33.5 92 90 A Y S < S- 0 0 10 -4,-1.3 -39,-0.4 15,-0.1 -38,-0.3 -0.619 89.2-166.4-143.3 70.0 4.7 -16.7 31.6 93 91 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.153 26.6 -97.1 -73.4 157.6 7.2 -19.5 31.2 94 92 A Y + 0 0 26 1,-0.1 322,-0.1 2,-0.1 -5,-0.0 -0.558 36.2 172.9 -76.6 126.2 7.1 -22.5 28.9 95 93 A K - 0 0 105 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.397 44.4-122.5-110.5 -1.0 5.9 -25.8 30.6 96 94 A A S S+ 0 0 33 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.832 80.5 83.7 58.0 35.8 5.6 -28.0 27.4 97 95 A M S S- 0 0 107 -73,-0.1 2,-0.4 -71,-0.0 -2,-0.3 -0.980 86.6 -89.8-156.0 165.4 1.9 -28.7 28.0 98 96 A D + 0 0 93 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.656 52.1 172.3 -76.7 127.3 -1.6 -27.3 27.4 99 97 A Q - 0 0 55 -2,-0.4 3,-0.1 -46,-0.2 -32,-0.0 -0.843 39.6 -81.0-128.7 168.8 -2.8 -25.1 30.3 100 98 A K - 0 0 184 -2,-0.3 2,-0.4 1,-0.1 -43,-0.1 -0.343 61.9 -93.8 -58.2 149.0 -5.6 -22.8 31.2 101 99 A b + 0 0 71 -44,-0.2 -1,-0.1 1,-0.1 -47,-0.1 -0.599 48.8 170.7 -72.4 126.3 -5.1 -19.3 29.7 102 100 A Q + 0 0 106 -2,-0.4 -1,-0.1 -3,-0.1 -48,-0.1 -0.006 12.7 155.0-131.7 26.2 -3.4 -17.1 32.2 103 101 A Y - 0 0 47 -49,-0.1 2,-0.4 -16,-0.0 3,-0.1 -0.294 21.2-168.5 -53.4 138.0 -2.5 -14.0 30.3 104 102 A D > - 0 0 65 1,-0.1 3,-1.8 -12,-0.0 4,-0.2 -0.977 19.2-148.6-133.7 120.2 -2.2 -11.0 32.5 105 103 A S G > S+ 0 0 65 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.757 93.9 71.1 -62.1 -25.9 -2.0 -7.5 30.9 106 104 A K G 3 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.773 102.3 46.5 -58.0 -24.2 0.2 -6.2 33.8 107 105 A Y G < S+ 0 0 133 -3,-1.8 -19,-1.3 -16,-0.0 -1,-0.2 0.332 77.3 139.8-104.8 6.9 3.0 -8.4 32.3 108 106 A R E < +K 87 0D 129 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.293 19.9 172.3 -49.2 123.2 2.5 -7.5 28.6 109 107 A A E + 0 0 33 -23,-2.6 2,-0.3 1,-0.3 -22,-0.2 0.460 62.3 15.9-115.7 -12.0 6.1 -7.2 27.1 110 108 A A E -K 86 0D 7 -24,-1.5 -24,-1.9 -30,-0.0 2,-0.3 -0.978 57.5-157.8-153.6 168.6 5.1 -6.7 23.4 111 109 A T - 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