==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-09 3IOQ . COMPND 2 MOLECULE: CMS1MS2; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA CANDAMARCENSIS; . AUTHOR M.T.R.GOMES,R.D.TEIXEIRA,C.E.SALAS,R.A.P.NAGEM . 213 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 17.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 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 I 0 0 124 0, 0.0 122,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 153.2 -2.8 -13.5 21.6 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.266 360.0-122.2 -67.4 159.2 -0.1 -10.9 21.2 3 3 A T S S+ 0 0 99 1,-0.2 2,-0.3 164,-0.0 0, 0.0 0.752 98.4 18.2 -72.5 -24.6 1.1 -9.8 17.7 4 4 A S - 0 0 51 163,-0.2 2,-0.3 164,-0.1 163,-0.2 -0.990 66.0-177.7-143.0 149.8 4.6 -10.9 18.6 5 5 A I E -A 166 0A 13 161,-2.3 161,-1.9 -2,-0.3 2,-0.3 -0.990 6.7-173.6-146.4 147.5 6.1 -13.2 21.3 6 6 A D E > -A 165 0A 29 -2,-0.3 3,-1.1 159,-0.2 159,-0.2 -0.850 9.8-164.1-143.9 102.9 9.7 -14.2 22.1 7 7 A W G > >S+ 0 0 21 157,-3.1 5,-2.3 -2,-0.3 3,-1.3 0.711 89.7 66.8 -62.0 -20.7 10.2 -16.9 24.7 8 8 A R G > 5S+ 0 0 82 156,-0.3 3,-1.4 1,-0.3 5,-0.3 0.894 98.2 54.3 -63.6 -37.1 13.9 -15.8 25.1 9 9 A Q G < 5S+ 0 0 160 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.188 105.2 52.7 -83.0 11.1 12.6 -12.6 26.5 10 10 A K G < 5S- 0 0 104 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.124 117.7-110.9-121.0 10.1 10.6 -14.4 29.1 11 11 A G T < 5S+ 0 0 36 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.750 86.0 118.3 69.8 25.4 13.6 -16.4 30.3 12 12 A A < + 0 0 0 -5,-2.3 2,-0.4 152,-0.1 -4,-0.2 0.265 56.9 74.0-107.0 9.1 12.2 -19.7 28.9 13 13 A V - 0 0 20 -6,-0.4 3,-0.1 -5,-0.3 -2,-0.1 -0.981 65.6-149.6-130.1 128.3 15.1 -20.4 26.4 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.297 44.3 -67.1 -82.8 171.2 18.6 -21.6 27.2 15 15 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.131 64.3 -86.4 -53.8 156.2 21.7 -20.7 25.0 16 16 A V - 0 0 24 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.384 45.5-147.9 -66.3 140.6 22.1 -22.1 21.5 17 17 A R - 0 0 43 158,-0.4 161,-2.5 161,-0.2 2,-0.5 -0.687 8.2-138.5-106.1 165.3 23.6 -25.5 21.1 18 18 A N B -I 177 0B 98 159,-0.3 159,-0.2 -2,-0.2 158,-0.1 -0.947 7.3-167.4-125.9 109.8 25.7 -27.1 18.4 19 19 A Q > - 0 0 13 157,-2.9 3,-0.7 -2,-0.5 5,-0.1 0.666 28.0-158.2 -67.4 -18.0 24.8 -30.7 17.6 20 20 A G T 3 - 0 0 45 156,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.353 55.1 -31.1 69.0-150.5 28.0 -31.2 15.6 21 21 A G T 3 S+ 0 0 87 2,-0.1 -1,-0.2 69,-0.1 -2,-0.1 0.691 108.2 106.4 -76.5 -18.3 28.1 -34.0 13.0 22 22 A a S < S- 0 0 9 -3,-0.7 2,-1.8 1,-0.1 42,-0.1 -0.341 75.9-128.2 -66.6 135.2 25.7 -36.3 14.9 23 23 A G B +j 64 0C 24 40,-1.8 42,-1.0 1,-0.2 3,-0.3 -0.382 69.8 124.7 -81.3 58.3 22.2 -36.6 13.4 24 24 A S >> + 0 0 0 -2,-1.8 3,-2.0 1,-0.2 4,-1.1 0.066 15.3 124.0-109.9 23.1 20.6 -35.7 16.8 25 25 A C H 3> + 0 0 18 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.847 69.8 65.6 -55.8 -33.5 18.5 -32.7 15.9 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-1.1 1,-0.3 -1,-0.3 0.767 100.7 49.5 -61.5 -27.8 15.4 -34.6 17.3 27 27 A T H <> S+ 0 0 0 -3,-2.0 4,-2.0 2,-0.1 -1,-0.3 0.821 110.8 49.9 -78.2 -33.1 17.0 -34.4 20.8 28 28 A F H X S+ 0 0 10 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.925 111.7 44.5 -74.4 -46.2 17.7 -30.7 20.6 29 29 A S H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 116.1 47.9 -65.4 -42.0 14.3 -29.5 19.5 30 30 A S H X S+ 0 0 1 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.939 112.2 48.5 -65.9 -45.6 12.5 -31.7 22.0 31 31 A V H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.911 109.6 53.1 -59.9 -40.6 14.8 -30.6 24.9 32 32 A A H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.926 109.5 49.0 -64.2 -39.6 14.3 -27.0 24.0 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.916 113.0 46.9 -61.5 -43.5 10.5 -27.5 24.1 34 34 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.921 110.0 52.5 -65.1 -44.8 10.8 -29.2 27.5 35 35 A E H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 11,-0.3 0.898 110.7 50.6 -56.2 -41.0 13.1 -26.5 28.9 36 36 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.958 112.5 41.4 -63.3 -58.4 10.5 -24.0 27.8 37 37 A I H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.894 113.0 57.0 -61.9 -34.7 7.4 -25.6 29.4 38 38 A N H X S+ 0 0 8 -4,-2.7 4,-2.0 -5,-0.2 6,-0.6 0.921 109.4 44.0 -62.0 -44.1 9.4 -26.3 32.5 39 39 A K H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.928 112.5 53.5 -62.7 -45.7 10.3 -22.7 33.0 40 40 A I H < S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.3 30.7 -56.2 -44.4 6.7 -21.6 32.3 41 41 A V H < S+ 0 0 19 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.675 133.1 27.8 -95.0 -17.9 5.2 -23.9 34.9 42 42 A T H < S- 0 0 63 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.566 93.8-125.5-114.2 -21.0 8.0 -24.0 37.6 43 43 A G S < S+ 0 0 52 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.2 0.338 72.8 114.5 88.2 -7.3 9.8 -20.7 37.1 44 44 A Q - 0 0 121 -6,-0.6 2,-0.7 -32,-0.0 -1,-0.2 -0.832 56.8-147.3-102.1 137.6 13.2 -22.4 36.7 45 45 A L + 0 0 77 -2,-0.4 2,-0.3 -6,-0.1 -9,-0.1 -0.886 28.5 177.1 -99.3 114.9 15.3 -22.4 33.5 46 46 A L - 0 0 35 -2,-0.7 2,-0.6 -11,-0.3 -32,-0.2 -0.886 31.0-132.7-118.5 150.6 17.2 -25.6 33.3 47 47 A S - 0 0 36 -2,-0.3 36,-2.7 -33,-0.0 37,-0.5 -0.918 34.4-156.2-101.6 118.7 19.6 -27.0 30.7 48 48 A L B -K 82 0D 1 -2,-0.6 2,-0.9 34,-0.3 34,-0.2 -0.537 20.5 -92.3-106.0 163.3 18.5 -30.6 30.0 49 49 A S > + 0 0 0 32,-2.6 4,-1.1 1,-0.2 3,-0.2 -0.589 31.0 174.4 -85.9 103.8 20.3 -33.7 28.6 50 50 A E H > S+ 0 0 5 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.866 85.9 62.3 -60.7 -36.3 20.1 -34.3 24.9 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.9 1,-0.2 5,-0.3 0.864 95.4 57.9 -61.6 -38.2 22.5 -37.1 25.5 52 52 A E H > S+ 0 0 1 34,-0.4 4,-2.9 2,-0.2 5,-0.3 0.933 110.4 43.3 -55.9 -48.2 20.0 -39.0 27.7 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.946 112.1 53.8 -62.1 -47.9 17.5 -39.0 24.8 54 54 A L H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 8,-0.2 0.908 121.8 30.1 -52.8 -46.4 20.3 -40.0 22.3 55 55 A D H < S+ 0 0 4 -4,-2.9 40,-0.4 -5,-0.1 -1,-0.2 0.825 131.1 30.5 -78.9 -36.8 21.3 -43.0 24.5 56 56 A b H < S+ 0 0 5 -4,-2.9 2,-1.2 -5,-0.3 -3,-0.2 0.606 84.6 94.5-111.0 -18.3 18.0 -44.0 26.2 57 57 A E >< - 0 0 5 -4,-2.4 3,-1.4 -5,-0.3 5,-0.3 -0.708 59.0-165.7 -88.0 100.4 15.0 -43.2 24.0 58 58 A R T 3 S+ 0 0 186 -2,-1.2 -1,-0.2 1,-0.3 -5,-0.0 0.694 74.8 59.3 -67.5 -29.1 14.8 -46.6 22.4 59 59 A R T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 11,-0.1 2,-0.2 0.542 99.3 68.4 -82.4 -7.2 12.4 -46.0 19.5 60 60 A S S < S- 0 0 8 -3,-1.4 6,-0.2 -7,-0.2 5,-0.0 -0.434 83.3-123.7-100.3-178.6 14.8 -43.4 18.0 61 61 A Y > - 0 0 155 4,-2.6 3,-2.5 1,-0.3 5,-0.1 -0.075 30.0-131.3-125.0 34.4 18.3 -44.1 16.4 62 62 A G T > S- 0 0 0 -5,-0.3 3,-1.0 1,-0.3 -1,-0.3 -0.318 88.2 -1.1 60.6-127.8 20.8 -41.9 18.3 63 63 A a T 3 S+ 0 0 22 1,-0.3 -40,-1.8 -39,-0.1 -1,-0.3 0.475 127.4 70.8 -76.0 -3.7 23.0 -40.0 15.8 64 64 A R B < S-j 23 0C 206 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.074 116.0 -83.2 -99.1 21.6 21.2 -41.7 12.9 65 65 A G < - 0 0 23 -3,-1.0 -4,-2.6 -42,-1.0 -1,-0.3 -0.124 49.9-165.1 101.8 164.3 18.0 -39.7 13.5 66 66 A G - 0 0 22 -6,-0.2 -6,-0.1 -5,-0.1 -41,-0.0 -0.922 25.1 -84.0-171.4-169.6 14.9 -39.8 15.6 67 67 A F >> - 0 0 90 -2,-0.3 4,-2.3 1,-0.1 3,-0.6 -0.932 14.2-159.9-129.7 105.7 11.4 -38.8 16.6 68 68 A P H 3> S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 96.2 58.7 -52.2 -38.8 10.6 -35.7 18.6 69 69 A L H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.931 109.4 43.0 -54.3 -47.5 7.2 -37.2 19.5 70 70 A Y H <> S+ 0 0 76 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.845 110.2 55.8 -72.0 -34.4 8.9 -40.2 21.1 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.941 109.8 47.1 -58.5 -45.5 11.5 -38.0 22.8 72 72 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.883 110.5 51.7 -66.8 -36.8 8.6 -36.0 24.4 73 73 A Q H X S+ 0 0 56 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.906 107.2 54.3 -63.6 -40.2 6.9 -39.2 25.4 74 74 A Y H X>S+ 0 0 26 -4,-2.4 4,-3.6 1,-0.2 5,-0.9 0.921 107.3 49.7 -57.2 -45.1 10.1 -40.4 27.1 75 75 A V H X5S+ 0 0 0 -4,-2.0 32,-1.1 1,-0.2 4,-0.8 0.874 110.9 49.9 -64.7 -35.3 10.3 -37.2 29.1 76 76 A A H <5S+ 0 0 10 -4,-1.8 -1,-0.2 30,-0.2 -2,-0.2 0.748 121.4 35.0 -71.9 -24.8 6.6 -37.8 30.2 77 77 A N H <5S+ 0 0 123 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.855 137.2 12.8 -93.8 -48.6 7.4 -41.4 31.2 78 78 A S H <5S- 0 0 51 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.561 92.2-136.0-108.1 -15.7 11.0 -41.4 32.6 79 79 A G << - 0 0 0 -5,-0.9 2,-0.3 -4,-0.8 27,-0.2 -0.191 23.0-103.9 73.3-178.4 11.8 -37.7 33.1 80 80 A I E -L 105 0E 1 25,-1.7 25,-2.8 -5,-0.1 2,-0.1 -0.997 21.1-125.9-150.0 144.8 15.2 -36.3 32.0 81 81 A H E -L 104 0E 16 -2,-0.3 -32,-2.6 23,-0.2 23,-0.2 -0.318 37.4 -86.5 -87.4 167.7 18.4 -35.2 33.8 82 82 A L B > -K 48 0D 18 21,-0.6 3,-1.4 19,-0.4 4,-0.5 -0.487 32.2-123.2 -72.5 147.0 20.3 -31.9 33.6 83 83 A R G > S+ 0 0 88 -36,-2.7 3,-1.6 1,-0.3 -35,-0.2 0.897 111.3 61.3 -53.1 -43.2 22.9 -31.5 30.8 84 84 A Q G 3 S+ 0 0 115 -37,-0.5 -1,-0.3 1,-0.3 -36,-0.1 0.694 110.1 40.8 -63.6 -19.4 25.6 -30.8 33.4 85 85 A Y G < S+ 0 0 99 -3,-1.4 16,-0.4 1,-0.2 -1,-0.3 0.352 130.0 26.7-107.5 0.6 25.0 -34.3 34.8 86 86 A Y S < S- 0 0 8 -3,-1.6 -35,-0.5 -4,-0.5 -34,-0.4 -0.424 90.6-164.7-157.9 71.1 24.6 -36.1 31.5 87 87 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.121 25.7 -92.4 -74.9 162.2 26.6 -34.1 29.0 88 88 A Y + 0 0 62 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.518 39.5 169.4 -77.8 129.5 26.5 -34.2 25.2 89 89 A E - 0 0 80 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.501 40.1-131.4-113.8 -13.6 29.0 -36.4 23.5 90 90 A G S S+ 0 0 21 1,-0.2 2,-0.3 -70,-0.1 -67,-0.1 0.735 81.7 82.7 67.8 21.5 27.7 -36.4 19.9 91 91 A V S S- 0 0 65 -69,-0.1 2,-0.3 -29,-0.0 -2,-0.2 -0.972 85.7-108.9-150.6 142.7 27.9 -40.2 19.8 92 92 A Q + 0 0 106 -2,-0.3 2,-0.2 -31,-0.1 -37,-0.1 -0.594 43.8 167.1 -77.0 133.1 25.5 -42.8 21.0 93 93 A R - 0 0 139 -2,-0.3 3,-0.1 -42,-0.2 -31,-0.0 -0.724 46.6 -58.1-127.5-178.5 26.6 -44.8 24.1 94 94 A Q - 0 0 165 -2,-0.2 2,-0.2 1,-0.1 -38,-0.1 -0.331 67.1 -93.9 -59.3 144.8 24.9 -47.1 26.6 95 95 A b + 0 0 36 -40,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.477 45.7 175.1 -59.9 125.1 22.0 -45.6 28.4 96 96 A R >> + 0 0 67 -2,-0.2 3,-1.2 1,-0.1 4,-0.9 0.017 37.7 120.7-123.1 22.8 23.3 -44.2 31.7 97 97 A A G >4 S+ 0 0 15 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.894 72.8 54.6 -55.2 -45.2 20.0 -42.5 32.9 98 98 A S G 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.672 111.5 46.1 -68.3 -14.6 19.9 -44.6 36.2 99 99 A Q G <4 S+ 0 0 150 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.530 85.2 114.5 -99.7 -15.7 23.5 -43.5 37.1 100 100 A A << - 0 0 21 -4,-0.9 -14,-0.1 -3,-0.9 2,-0.1 -0.390 59.2-137.4 -65.6 135.3 23.0 -39.8 36.3 101 101 A K + 0 0 157 -16,-0.4 -19,-0.4 -2,-0.1 -16,-0.1 -0.307 57.2 37.6 -79.1 169.1 23.3 -37.4 39.3 102 102 A G S S- 0 0 43 -21,-0.1 -2,-0.0 -2,-0.1 -21,-0.0 -0.087 91.5 -36.0 85.8-179.7 21.0 -34.4 40.0 103 103 A P - 0 0 75 0, 0.0 -21,-0.6 0, 0.0 2,-0.4 -0.178 50.4-134.0 -76.6 170.6 17.3 -33.7 39.7 104 104 A K E -L 81 0E 117 -23,-0.2 2,-0.5 -56,-0.0 -23,-0.2 -0.950 3.7-140.9-121.9 146.2 14.9 -34.8 36.9 105 105 A V E -L 80 0E 6 -25,-2.8 -25,-1.7 -2,-0.4 2,-0.4 -0.925 23.8-172.2 -99.6 129.7 12.4 -32.8 34.9 106 106 A K - 0 0 90 -2,-0.5 -30,-0.2 -27,-0.2 2,-0.2 -0.984 5.5-160.8-123.6 134.4 9.2 -34.8 34.3 107 107 A T - 0 0 0 -32,-1.1 104,-0.2 -2,-0.4 -28,-0.1 -0.523 17.7-134.0-102.1 177.4 6.4 -33.7 32.1 108 108 A D - 0 0 88 102,-3.0 2,-0.3 1,-0.2 103,-0.2 0.572 68.3 -34.6-109.8 -14.2 2.8 -35.0 32.1 109 109 A G E -B 210 0A 18 101,-1.5 101,-2.3 -37,-0.1 2,-0.4 -0.963 55.7 -95.5 178.0-169.0 2.1 -35.6 28.4 110 110 A V E -B 209 0A 45 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.997 25.2-163.2-139.6 137.2 2.5 -34.6 24.8 111 111 A G E -B 208 0A 16 97,-3.2 97,-2.2 -2,-0.4 2,-0.4 -0.843 7.6-146.7-116.9 160.5 0.3 -32.5 22.5 112 112 A R E -B 207 0A 132 -2,-0.3 95,-0.2 95,-0.2 -2,-0.0 -0.991 13.2-132.8-127.8 135.0 0.2 -32.1 18.7 113 113 A V - 0 0 6 93,-2.5 93,-0.5 -2,-0.4 2,-0.1 -0.666 39.2-101.3 -78.4 134.7 -0.7 -29.0 16.7 114 114 A P - 0 0 86 0, 0.0 3,-0.4 0, 0.0 7,-0.1 -0.421 53.5-115.3 -52.9 127.7 -3.2 -29.6 13.9 115 115 A R S S+ 0 0 179 1,-0.2 89,-0.2 89,-0.1 90,-0.1 -0.134 85.6 20.3 -73.0 162.7 -0.8 -29.8 10.9 116 116 A N S S+ 0 0 47 87,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.836 92.0 117.2 52.4 40.7 -0.7 -27.4 7.9 117 117 A N > - 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