==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-NOV-07 2VHS . COMPND 2 MOLECULE: CATHSILICATEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FAIRHEAD,T.KOWATZ,S.A.MCMAHON,L.G.CARTER,M.OKE,K.A.JOHNSON . 860 8 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 48 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 4 0 0 4 0 0 4 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 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 . 16 8 0 4 8 4 0 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 . 4 0 0 0 0 0 0 4 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 77 0, 0.0 2,-0.2 0, 0.0 792,-0.1 0.000 360.0 360.0 360.0 151.1 12.2 -31.3 33.0 2 2 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 125,-0.0 -0.486 360.0-154.7 -75.4 138.0 10.1 -34.3 32.0 3 3 A R S S+ 0 0 189 -2,-0.2 2,-0.4 1,-0.2 0, 0.0 0.691 86.1 36.3 -78.2 -23.5 11.4 -36.6 29.2 4 4 A S + 0 0 72 167,-0.1 2,-0.4 123,-0.0 167,-0.2 -0.998 67.7 179.6-132.8 137.5 7.8 -37.6 28.4 5 5 A V E +A 170 0A 20 165,-2.7 165,-1.8 -2,-0.4 2,-0.2 -0.999 9.3 168.8-137.3 135.9 4.7 -35.5 28.4 6 6 A D E > -A 169 0A 34 -2,-0.4 3,-1.7 163,-0.2 4,-0.3 -0.721 12.9-169.7-148.6 97.0 1.1 -36.4 27.5 7 7 A W G > >S+ 0 0 23 161,-3.0 5,-1.7 1,-0.3 3,-1.2 0.668 81.6 75.4 -63.6 -18.7 -1.6 -33.8 28.4 8 8 A R G > 5S+ 0 0 97 160,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.862 90.2 58.9 -57.5 -34.6 -4.4 -36.3 27.7 9 9 A E G < 5S+ 0 0 162 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.690 104.7 49.3 -68.7 -18.8 -3.5 -38.0 31.0 10 10 A K G < 5S- 0 0 141 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.396 117.7-102.8-106.9 2.4 -4.2 -34.8 32.9 11 11 A G T < 5S+ 0 0 26 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.572 86.8 118.4 92.5 12.5 -7.6 -33.9 31.5 12 12 A Y < + 0 0 32 -5,-1.7 2,-0.5 156,-0.1 -4,-0.2 0.533 60.6 71.3 -85.7 -8.5 -6.5 -31.1 29.1 13 13 A V - 0 0 19 -6,-0.4 -2,-0.1 -5,-0.2 3,-0.1 -0.939 65.1-147.4-128.0 122.9 -7.7 -32.8 25.9 14 14 A T - 0 0 5 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.343 45.6 -78.8 -72.7 161.2 -11.1 -33.5 24.5 15 15 A P - 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.177 64.2 -78.6 -53.8 158.5 -11.8 -36.6 22.4 16 16 A V - 0 0 19 176,-0.2 171,-0.3 -3,-0.1 2,-0.2 -0.400 51.4-156.5 -64.9 133.9 -10.7 -36.5 18.7 17 17 A K - 0 0 31 166,-0.5 169,-2.3 169,-0.2 2,-0.4 -0.460 9.7-128.8-104.4 176.6 -13.0 -34.6 16.5 18 18 A N B -I 185 0B 89 167,-0.2 167,-0.2 -2,-0.2 166,-0.0 -0.940 10.6-168.1-135.7 111.1 -13.6 -34.8 12.7 19 19 A Q > - 0 0 13 165,-2.9 3,-1.4 -2,-0.4 5,-0.1 0.600 29.4-165.6 -70.6 -13.0 -13.5 -31.7 10.5 20 20 A G T 3 - 0 0 43 164,-0.3 -1,-0.2 1,-0.2 73,-0.1 -0.253 59.1 -23.1 58.2-143.9 -15.0 -33.7 7.6 21 21 A Q T 3 S+ 0 0 204 72,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.157 110.2 103.8 -91.0 21.0 -14.8 -32.0 4.2 22 22 A a S < S- 0 0 3 -3,-1.4 2,-2.2 72,-0.1 44,-0.1 -0.894 72.5-133.7-103.8 128.3 -14.5 -28.4 5.5 23 23 A G B +j 66 0C 35 42,-1.6 44,-0.9 -2,-0.5 3,-0.2 -0.367 67.5 119.4 -80.6 62.1 -11.0 -26.9 5.4 24 24 A A >> + 0 0 0 -2,-2.2 3,-1.4 1,-0.1 4,-1.3 -0.125 12.6 132.7-121.8 37.9 -11.1 -25.6 9.0 25 25 A S H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.861 72.1 66.3 -56.4 -33.3 -8.2 -27.4 10.7 26 26 A Y H 3> S+ 0 0 3 1,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.871 100.6 49.5 -51.5 -38.8 -7.3 -23.9 12.1 27 27 A A H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.894 111.7 46.6 -71.3 -41.5 -10.6 -23.9 14.1 28 28 A F H X S+ 0 0 16 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.887 112.9 49.8 -67.9 -41.0 -9.9 -27.4 15.5 29 29 A S H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.913 113.5 46.7 -61.4 -42.7 -6.4 -26.5 16.4 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.899 112.0 48.3 -70.2 -44.3 -7.6 -23.3 18.2 31 31 A T H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.908 110.9 53.6 -62.7 -39.2 -10.4 -25.0 20.1 32 32 A G H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 111.0 44.4 -57.5 -47.8 -7.9 -27.6 21.2 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.909 115.7 47.4 -66.3 -41.5 -5.5 -25.1 22.5 34 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.881 107.0 57.2 -66.6 -40.1 -8.2 -23.1 24.2 35 35 A E H X S+ 0 0 2 -4,-2.9 4,-1.9 -5,-0.2 11,-0.2 0.914 109.6 46.8 -54.6 -43.4 -9.7 -26.3 25.7 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 114.3 44.2 -65.9 -47.2 -6.4 -26.9 27.4 37 37 A Q H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.840 111.7 53.1 -71.5 -32.8 -5.8 -23.4 28.8 38 38 A M H X S+ 0 0 20 -4,-2.8 4,-2.7 2,-0.2 6,-0.4 0.908 110.7 48.4 -64.9 -40.8 -9.4 -23.1 30.0 39 39 A F H X S+ 0 0 45 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.928 107.7 55.0 -61.5 -46.0 -8.9 -26.5 31.9 40 40 A R H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.6 38.2 -53.1 -38.5 -5.6 -25.2 33.3 41 41 A K H < S+ 0 0 81 -4,-1.6 -2,-0.2 3,-0.1 -1,-0.2 0.891 132.6 19.2 -79.0 -44.8 -7.5 -22.1 34.7 42 42 A T H < S- 0 0 71 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.580 89.3-123.7-109.6 -16.6 -10.8 -23.6 35.8 43 43 A G S < S+ 0 0 51 -4,-2.7 2,-0.4 -5,-0.3 -4,-0.2 0.623 78.0 110.8 75.3 13.7 -10.3 -27.4 36.2 44 44 A R - 0 0 167 -6,-0.4 2,-0.7 -9,-0.1 -2,-0.2 -0.987 58.1-150.5-124.6 126.5 -13.2 -28.1 33.8 45 45 A L + 0 0 63 -2,-0.4 2,-0.5 -3,-0.1 -9,-0.1 -0.867 23.7 173.9 -97.3 112.9 -12.7 -29.5 30.3 46 46 A I - 0 0 51 -2,-0.7 2,-0.1 -11,-0.2 -32,-0.1 -0.986 32.1-122.7-126.2 121.8 -15.5 -28.2 28.0 47 47 A S - 0 0 37 -2,-0.5 39,-2.8 1,-0.1 40,-0.5 -0.401 32.2-144.0 -63.5 132.9 -15.5 -28.9 24.3 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.7 38,-0.2 37,-0.2 -0.656 17.3 -98.0-107.0 158.7 -15.6 -25.7 22.3 49 49 A S > + 0 0 0 35,-2.5 4,-0.9 -2,-0.2 35,-0.1 -0.630 27.7 178.7 -86.5 111.5 -17.4 -24.8 19.1 50 50 A E H > S+ 0 0 0 -2,-0.7 4,-2.7 2,-0.2 3,-0.3 0.844 87.3 60.8 -69.4 -35.4 -15.3 -24.9 15.8 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-2.9 1,-0.2 5,-0.3 0.882 98.0 57.8 -60.7 -38.3 -18.5 -23.9 13.9 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.894 110.7 43.3 -55.2 -42.6 -18.5 -20.6 16.0 53 53 A L H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.3 11,-0.2 0.907 113.4 50.9 -71.5 -42.7 -15.0 -19.9 14.6 54 54 A V H < S+ 0 0 2 -4,-2.7 10,-0.2 1,-0.2 -2,-0.2 0.914 119.4 36.1 -60.5 -42.8 -15.9 -21.0 11.1 55 55 A D H < S+ 0 0 17 -4,-2.9 43,-0.5 -5,-0.2 -1,-0.2 0.772 128.8 28.6 -81.3 -30.4 -19.0 -18.7 10.9 56 56 A b H < S+ 0 0 10 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.603 96.1 76.2-115.6 -15.9 -17.8 -15.7 13.0 57 57 A S <> + 0 0 0 -4,-1.9 5,-1.9 1,-0.2 4,-0.5 0.188 61.4 106.3 -93.2 21.4 -14.0 -15.1 12.8 58 58 A G T > 5S+ 0 0 43 1,-0.2 3,-1.3 3,-0.2 -1,-0.2 0.884 73.6 57.9 -61.9 -44.3 -14.0 -13.6 9.2 59 59 A P T 3 5S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.817 104.1 53.7 -54.7 -32.1 -13.4 -10.1 10.5 60 60 A Q T 3 5S- 0 0 36 -3,-0.4 -2,-0.2 -4,-0.1 -3,-0.1 0.585 132.8 -89.8 -81.8 -13.0 -10.2 -11.3 12.1 61 61 A G T < 5S+ 0 0 10 -3,-1.3 314,-0.4 -4,-0.5 -3,-0.2 0.374 80.7 132.8 125.4 -1.4 -9.0 -12.8 8.9 62 62 A N < - 0 0 9 -5,-1.9 -1,-0.3 10,-0.1 6,-0.2 -0.384 44.3-147.6 -81.8 160.7 -10.3 -16.4 8.7 63 63 A E > - 0 0 56 4,-2.9 3,-2.3 1,-0.3 2,-0.3 -0.170 28.5-124.7-126.5 39.5 -12.0 -17.9 5.6 64 64 A G T > S- 0 0 3 1,-0.3 3,-0.5 -11,-0.2 -1,-0.3 -0.402 89.6 -5.2 64.1-116.7 -14.6 -20.4 6.9 65 65 A a T 3 S+ 0 0 25 -2,-0.3 -42,-1.6 1,-0.2 -1,-0.3 0.280 128.2 71.7 -91.6 6.2 -13.9 -23.8 5.3 66 66 A N B < S-j 23 0C 131 -3,-2.3 -1,-0.2 1,-0.4 -2,-0.2 0.149 111.0 -83.0-109.7 17.5 -11.2 -22.3 3.0 67 67 A G < + 0 0 21 -44,-0.9 -4,-2.9 -3,-0.5 -1,-0.4 -0.417 47.5 178.7 115.2 175.9 -8.6 -21.8 5.8 68 68 A G - 0 0 16 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.1 -0.961 31.9 -88.5 168.8-177.5 -7.5 -19.5 8.5 69 69 A L >> - 0 0 45 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.958 20.8-134.0-122.0 141.0 -5.0 -19.0 11.3 70 70 A M H 3> S+ 0 0 16 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.882 109.1 57.5 -57.3 -37.8 -5.2 -20.1 14.9 71 71 A D H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 104.1 51.9 -63.1 -33.8 -4.1 -16.7 16.1 72 72 A Y H <> S+ 0 0 8 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.853 109.1 51.2 -68.8 -36.6 -7.0 -15.1 14.2 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.926 110.9 47.4 -63.9 -45.5 -9.3 -17.6 16.0 74 74 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 111.0 52.1 -61.2 -43.2 -7.7 -16.5 19.3 75 75 A Q H X S+ 0 0 41 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.883 106.9 53.6 -60.8 -39.3 -8.1 -12.8 18.4 76 76 A Y H X S+ 0 0 9 -4,-2.1 4,-3.2 2,-0.2 6,-0.3 0.936 107.8 49.4 -59.8 -47.3 -11.8 -13.5 17.6 77 77 A V H X>S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 5,-1.0 0.909 114.5 46.3 -60.5 -40.3 -12.4 -14.9 21.0 78 78 A Q H <5S+ 0 0 75 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.956 116.1 43.3 -62.6 -54.8 -10.7 -11.9 22.6 79 79 A D H <5S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.3 46.3 -57.4 -42.3 -12.5 -9.4 20.4 80 80 A N H <5S- 0 0 55 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.661 102.3-130.1 -80.3 -21.1 -15.8 -11.2 20.9 81 81 A G T <5S+ 0 0 57 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.611 75.5 16.9 80.5 13.6 -15.5 -11.7 24.7 82 82 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.972 60.2-130.5 170.7 172.2 -16.4 -15.4 24.5 83 83 A L E -L 107 0E 0 24,-0.9 23,-2.4 -2,-0.3 24,-1.0 -0.957 31.3-118.8-150.6 134.6 -16.7 -18.6 22.5 84 84 A D E -L 105 0E 3 -2,-0.3 -35,-2.5 21,-0.3 21,-0.2 -0.329 31.7-101.8 -76.6 155.3 -19.7 -21.0 22.6 85 85 A S B > -K 48 0D 13 19,-1.4 4,-1.5 -37,-0.2 -37,-0.3 -0.339 25.7-118.4 -68.4 155.6 -19.6 -24.6 23.7 86 86 A E T 4 S+ 0 0 32 -39,-2.8 3,-0.2 1,-0.2 -38,-0.2 0.890 115.9 55.2 -57.8 -42.4 -19.5 -27.4 21.2 87 87 A E T 4 S+ 0 0 181 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.866 111.4 42.8 -61.2 -38.2 -22.8 -28.6 22.6 88 88 A S T 4 S+ 0 0 44 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.726 127.2 28.8 -81.6 -24.1 -24.5 -25.3 22.1 89 89 A Y S < S- 0 0 9 -4,-1.5 -38,-0.5 -3,-0.2 -37,-0.4 -0.659 88.1-159.7-141.3 73.6 -23.1 -24.6 18.6 90 90 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.096 24.1 -96.3 -68.6 160.4 -22.5 -27.9 16.9 91 91 A Y + 0 0 50 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.547 37.9 171.5 -82.1 132.5 -20.2 -28.6 14.0 92 92 A E - 0 0 109 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.498 38.8-130.6-117.5 -11.4 -21.8 -28.7 10.5 93 93 A A S S+ 0 0 36 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.807 78.0 85.5 61.3 32.8 -18.7 -28.8 8.3 94 94 A T S S- 0 0 65 -72,-0.1 2,-0.4 -71,-0.0 -2,-0.2 -0.970 87.6 -96.9-154.0 153.6 -19.9 -26.0 6.1 95 95 A E + 0 0 104 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.613 51.6 165.4 -77.2 127.2 -19.6 -22.2 6.3 96 96 A E - 0 0 79 -2,-0.4 2,-0.1 -45,-0.2 3,-0.1 -0.746 41.8 -74.5-130.5 176.2 -22.8 -20.6 7.7 97 97 A S - 0 0 93 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.483 60.7 -89.9 -75.4 148.9 -23.8 -17.3 9.2 98 98 A b + 0 0 68 -43,-0.5 -1,-0.1 -2,-0.1 -46,-0.1 -0.394 44.9 173.0 -61.4 126.4 -22.6 -16.3 12.6 99 99 A K + 0 0 113 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 -0.059 16.1 161.1-125.1 27.5 -25.0 -17.5 15.3 100 100 A Y - 0 0 47 -48,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.267 19.1-167.6 -53.1 131.1 -22.9 -16.7 18.4 101 101 A N > - 0 0 70 1,-0.1 3,-1.6 0, 0.0 4,-0.2 -0.981 15.2-152.9-122.5 117.3 -25.0 -16.4 21.6 102 102 A P G > S+ 0 0 94 0, 0.0 3,-1.4 0, 0.0 -19,-0.1 0.764 91.1 70.1 -61.8 -24.4 -23.3 -14.9 24.6 103 103 A K G 3 S+ 0 0 160 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.782 102.5 44.6 -58.3 -29.8 -25.5 -16.9 27.0 104 104 A Y G < S+ 0 0 106 -3,-1.6 -19,-1.4 -19,-0.0 -1,-0.3 0.247 80.4 128.6-105.7 11.2 -23.7 -20.1 25.9 105 105 A S E < +L 84 0E 37 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.490 23.2 168.5 -64.8 133.4 -20.1 -18.8 26.0 106 106 A V E + 0 0 49 -23,-2.4 2,-0.3 -2,-0.2 -22,-0.1 0.287 58.5 46.7-125.4 4.4 -17.9 -21.1 28.1 107 107 A A E +L 83 0E 4 -24,-1.0 -24,-0.9 -30,-0.0 2,-0.3 -0.955 52.0 177.0-146.5 161.5 -14.4 -19.7 27.2 108 108 A N - 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