==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/DNA 20-APR-08 3CVV . COMPND 2 MOLECULE: RE11660P; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.F.GLAS,M.J.MAUL,M.J.CRYLE,T.R.M.BARENDS,S.SCHNEIDER, . 519 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 1 4 1 2 0 0 5 1 1 2 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 2 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -13 A E > 0 0 213 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.1 40.3 -37.9 15.4 2 -12 A K H > + 0 0 167 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.891 360.0 50.0 -63.9 -41.0 43.4 -37.7 17.5 3 -11 A G H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 110.9 49.8 -60.5 -43.1 44.4 -41.0 15.8 4 -10 A A H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.953 109.5 49.1 -61.6 -51.7 43.7 -39.5 12.4 5 -9 A S H X S+ 0 0 60 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.867 110.2 53.3 -59.5 -35.4 45.8 -36.3 13.2 6 -8 A T H X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.950 107.6 49.9 -61.7 -49.1 48.6 -38.6 14.3 7 -7 A S H X S+ 0 0 79 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.855 107.5 57.2 -55.4 -39.4 48.4 -40.6 11.0 8 -6 A L H X S+ 0 0 125 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.932 108.7 42.0 -60.7 -48.5 48.5 -37.3 9.1 9 -5 A Y H X S+ 0 0 143 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.855 111.9 55.5 -74.7 -29.4 51.8 -36.0 10.6 10 -4 A K H < S+ 0 0 130 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.915 110.6 46.2 -62.0 -42.3 53.4 -39.5 10.3 11 -3 A K H >X S+ 0 0 128 -4,-2.0 3,-1.5 1,-0.2 4,-1.5 0.916 107.9 55.6 -67.8 -41.5 52.6 -39.5 6.5 12 -2 A A H 3X S+ 0 0 43 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.818 93.9 70.0 -60.9 -33.5 53.9 -35.9 6.0 13 -1 A G H 3< S+ 0 0 46 -4,-1.6 -1,-0.3 1,-0.2 4,-0.3 0.760 103.3 43.7 -53.4 -28.5 57.2 -37.0 7.5 14 0 A L H X4 S+ 0 0 117 -3,-1.5 3,-1.4 -4,-0.5 4,-0.3 0.867 108.4 57.6 -80.1 -41.8 57.7 -39.0 4.3 15 1 A M H >< S+ 0 0 88 -4,-1.5 3,-2.6 1,-0.2 4,-0.2 0.825 90.5 74.4 -56.0 -32.8 56.4 -36.1 2.2 16 2 A D G >< S+ 0 0 39 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.781 83.6 66.3 -54.7 -31.8 59.2 -33.9 3.7 17 3 A S G < S+ 0 0 85 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.719 94.7 60.2 -58.5 -23.1 61.7 -35.7 1.5 18 4 A Q G < S+ 0 0 121 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.475 80.6 115.6 -87.9 -2.7 60.0 -34.1 -1.6 19 5 A R < - 0 0 11 -3,-1.5 33,-0.2 -4,-0.2 2,-0.2 -0.315 55.7-143.2 -67.7 146.6 60.6 -30.5 -0.5 20 6 A S E -a 52 0A 11 31,-1.6 33,-2.5 -2,-0.0 2,-0.4 -0.557 25.0-110.8 -96.3 173.1 62.8 -28.2 -2.5 21 7 A T E -ab 53 116A 5 94,-2.4 96,-2.6 31,-0.2 97,-1.1 -0.893 14.7-154.9-116.4 137.4 65.1 -25.6 -0.8 22 8 A L E -ab 54 118A 2 31,-3.4 33,-2.8 -2,-0.4 2,-0.5 -0.941 21.2-160.6-104.6 124.3 65.0 -21.9 -0.7 23 9 A V E -ab 55 119A 0 95,-3.0 97,-2.4 -2,-0.5 2,-0.5 -0.919 15.1-167.7-112.0 128.5 68.4 -20.3 -0.1 24 10 A H E -ab 56 120A 2 31,-1.5 33,-3.3 -2,-0.5 2,-0.7 -0.973 17.4-151.0-104.6 128.9 69.3 -16.9 1.2 25 11 A W E -ab 57 121A 4 95,-3.0 97,-0.5 -2,-0.5 2,-0.4 -0.878 5.9-158.1-106.9 109.6 72.9 -16.1 0.7 26 12 A F E +a 58 0A 1 31,-3.4 33,-0.7 -2,-0.7 3,-0.2 -0.690 37.0 136.4 -80.7 134.3 74.5 -13.7 3.2 27 13 A R S S- 0 0 24 1,-1.8 2,-0.2 -2,-0.4 -1,-0.2 0.330 89.1 -9.9-135.5 -68.9 77.7 -11.8 2.2 28 14 A K S S+ 0 0 26 94,-0.2 -1,-1.8 1,-0.1 254,-0.2 -0.236 112.0 78.7 -96.6-153.4 77.0 -8.4 3.4 29 15 A G + 0 0 1 250,-0.2 2,-1.7 1,-0.2 253,-0.2 0.928 61.1 174.0 56.0 42.7 73.4 -7.7 4.6 30 16 A L + 0 0 1 251,-1.5 208,-0.3 248,-0.2 2,-0.3 -0.410 43.1 77.6 -85.5 64.6 74.4 -9.5 7.8 31 17 A R S S- 0 0 2 -2,-1.7 253,-0.1 -3,-0.1 252,-0.1 -0.969 71.0-134.8-161.6 152.2 71.2 -8.8 9.7 32 18 A L S > S+ 0 0 3 -2,-0.3 3,-0.6 251,-0.1 7,-0.1 0.823 82.7 83.7 -80.5 -42.3 67.6 -9.9 10.0 33 19 A H T 3 S+ 0 0 12 1,-0.2 157,-0.2 250,-0.2 158,-0.2 -0.252 101.7 2.6 -65.3 153.5 66.0 -6.5 10.0 34 20 A D T 3 S+ 0 0 0 155,-1.7 -1,-0.2 1,-0.2 253,-0.1 0.850 87.9 139.9 34.2 59.3 65.3 -4.5 6.8 35 21 A N <> + 0 0 0 -3,-0.6 4,-3.0 155,-0.5 5,-0.2 -0.777 26.5 177.9-131.0 85.4 66.5 -7.4 4.6 36 22 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.846 81.1 55.0 -61.5 -36.4 64.2 -7.8 1.6 37 23 A A H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 111,-0.1 0.923 115.2 40.1 -60.6 -44.2 66.2 -10.7 0.0 38 24 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.943 114.2 51.5 -67.8 -51.5 65.9 -12.7 3.3 39 25 A S H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.862 103.0 62.3 -53.5 -37.1 62.3 -11.7 3.9 40 26 A H H X S+ 0 0 43 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.944 107.4 42.5 -51.7 -50.3 61.6 -12.8 0.3 41 27 A I H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.919 114.3 49.7 -66.5 -45.1 62.6 -16.4 1.2 42 28 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.854 113.1 47.1 -65.8 -34.4 60.8 -16.4 4.5 43 29 A T H X S+ 0 0 72 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.914 111.6 50.6 -72.8 -42.0 57.6 -15.0 2.9 44 30 A A H X S+ 0 0 29 -4,-2.6 4,-0.6 -5,-0.3 -2,-0.2 0.888 112.1 48.1 -59.3 -42.0 57.8 -17.6 0.1 45 31 A A H >< S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.2 6,-0.3 0.916 114.8 43.7 -66.8 -44.2 58.2 -20.4 2.6 46 32 A N H 3< S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.733 105.9 61.1 -76.4 -23.1 55.3 -19.3 4.9 47 33 A A H 3< S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.662 121.8 25.5 -72.5 -19.3 53.0 -18.7 1.9 48 34 A A S XX S- 0 0 30 -3,-0.6 3,-1.7 -4,-0.6 4,-0.5 -0.496 86.2-170.4-141.7 66.7 53.4 -22.4 1.0 49 35 A P T 34 S+ 0 0 54 0, 0.0 148,-0.1 0, 0.0 -3,-0.1 -0.402 72.1 30.2 -69.2 133.5 54.2 -24.1 4.3 50 36 A G T 34 S+ 0 0 10 147,-0.5 -4,-0.1 2,-0.4 147,-0.1 0.063 103.5 79.6 107.5 -21.7 55.3 -27.8 3.8 51 37 A R T <4 S+ 0 0 142 -3,-1.7 -31,-1.6 -6,-0.3 2,-0.3 0.791 89.5 42.8 -90.7 -31.1 56.8 -27.2 0.3 52 38 A Y E < -a 20 0A 44 -4,-0.5 -2,-0.4 -7,-0.2 2,-0.3 -0.883 56.5-146.6-124.1 146.9 60.2 -25.8 1.1 53 39 A F E -a 21 0A 9 -33,-2.5 -31,-3.4 -2,-0.3 2,-0.5 -0.817 27.6-137.0 -92.8 151.6 63.2 -26.1 3.3 54 40 A V E -a 22 0A 4 -2,-0.3 -31,-0.2 -33,-0.2 -33,-0.0 -0.946 19.0-175.9-113.0 127.9 64.9 -22.8 4.1 55 41 A R E -a 23 0A 3 -33,-2.8 -31,-1.5 -2,-0.5 2,-0.7 -0.867 5.7-169.1-123.9 94.4 68.8 -22.5 4.1 56 42 A P E -a 24 0A 0 0, 0.0 41,-2.6 0, 0.0 2,-0.3 -0.784 27.2-173.1 -78.5 116.5 70.2 -19.1 5.2 57 43 A I E -ac 25 97A 0 -33,-3.3 -31,-3.4 -2,-0.7 2,-0.4 -0.854 31.4-168.7-120.7 147.6 73.8 -19.5 4.3 58 44 A F E -ac 26 98A 21 39,-2.4 41,-2.1 -2,-0.3 2,-0.8 -0.996 20.8-146.2-124.5 128.9 77.1 -17.6 4.6 59 45 A I E - c 0 99A 9 -33,-0.7 2,-1.0 -2,-0.4 41,-0.2 -0.863 5.8-146.8 -98.8 110.3 80.0 -19.0 2.5 60 46 A L E - c 0 100A 34 39,-1.8 41,-2.5 -2,-0.8 -2,-0.0 -0.700 28.7-159.1 -80.0 104.7 83.3 -18.6 4.2 61 47 A D > - 0 0 18 -2,-1.0 3,-1.6 39,-0.2 4,-0.3 -0.797 26.8-161.2-108.1 109.9 85.2 -18.0 1.1 62 48 A P T > S+ 0 0 64 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.728 88.6 73.1 -59.9 -21.6 89.0 -18.5 0.9 63 49 A G T >> S+ 0 0 6 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.743 79.2 73.6 -65.5 -24.9 89.0 -16.3 -2.3 64 50 A I H X> S+ 0 0 37 -3,-1.6 4,-2.6 1,-0.3 3,-1.0 0.838 90.5 58.5 -54.4 -37.6 88.5 -13.2 -0.1 65 51 A L H <4 S+ 0 0 103 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.561 96.6 60.4 -74.7 -12.4 92.1 -13.5 1.0 66 52 A D H <4 S+ 0 0 136 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.660 120.1 28.0 -78.7 -19.6 93.4 -13.2 -2.6 67 53 A W H << S+ 0 0 66 -3,-1.0 2,-0.4 -4,-0.6 -2,-0.2 0.755 120.3 40.4-108.8 -35.9 91.7 -9.8 -2.7 68 54 A M < - 0 0 23 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.2 -0.953 62.9-136.0-130.9 132.7 91.6 -8.3 0.7 69 55 A Q - 0 0 95 -2,-0.4 2,-0.4 334,-0.1 -3,-0.0 -0.780 27.1-168.9 -79.3 135.4 93.9 -8.1 3.7 70 56 A V - 0 0 27 -2,-0.4 337,-0.2 -5,-0.1 338,-0.1 -0.980 8.4-146.6-132.0 116.8 91.9 -8.7 6.9 71 57 A G > - 0 0 5 336,-1.9 4,-2.0 -2,-0.4 3,-0.2 -0.332 30.3-103.6 -78.2 165.1 93.4 -8.1 10.4 72 58 A A H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 118.1 58.0 -54.1 -44.1 92.6 -10.1 13.5 73 59 A N H > S+ 0 0 10 155,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.921 108.3 45.1 -58.8 -43.0 90.3 -7.4 14.9 74 60 A R H > S+ 0 0 6 333,-0.4 4,-2.4 -3,-0.2 -1,-0.2 0.870 110.1 55.3 -69.9 -35.9 88.0 -7.5 11.8 75 61 A W H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.906 108.6 48.8 -56.3 -46.1 88.0 -11.4 11.8 76 62 A R H X S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 108.6 53.3 -59.7 -42.0 86.8 -11.2 15.4 77 63 A F H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.935 111.5 45.7 -58.3 -45.2 84.1 -8.8 14.4 78 64 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.891 110.0 53.8 -64.6 -43.2 83.0 -11.2 11.7 79 65 A Q H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.926 111.9 45.1 -54.5 -48.6 83.1 -14.2 14.1 80 66 A Q H X S+ 0 0 41 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.860 111.9 53.3 -63.8 -34.5 80.9 -12.3 16.5 81 67 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 157,-0.3 0.889 108.3 47.7 -71.5 -42.1 78.5 -11.2 13.7 82 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.868 112.3 50.8 -66.6 -39.8 77.9 -14.7 12.3 83 69 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.931 112.0 46.2 -62.0 -48.7 77.3 -15.9 15.9 84 70 A D H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 111.7 53.0 -58.1 -42.1 74.8 -13.1 16.5 85 71 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 109.0 47.6 -64.3 -41.5 73.2 -13.9 13.1 86 72 A D H X S+ 0 0 21 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.895 110.2 54.4 -64.2 -41.1 72.7 -17.6 13.9 87 73 A N H X S+ 0 0 63 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.873 111.3 44.3 -57.9 -39.5 71.2 -16.6 17.3 88 74 A Q H < S+ 0 0 25 -4,-2.0 3,-0.5 2,-0.2 4,-0.4 0.889 112.2 50.9 -75.3 -40.1 68.7 -14.4 15.5 89 75 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.0 0.826 103.4 61.1 -65.4 -33.2 67.8 -17.0 12.9 90 76 A R H ><5S+ 0 0 136 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.829 96.6 59.5 -58.2 -36.4 67.3 -19.5 15.6 91 77 A K T 3<5S+ 0 0 132 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.693 103.1 53.2 -64.8 -21.9 64.5 -17.3 17.0 92 78 A L T < 5S- 0 0 14 -3,-1.0 103,-2.4 -4,-0.4 -1,-0.3 0.160 126.5 -99.3-100.2 17.9 62.8 -17.7 13.7 93 79 A N T < 5S+ 0 0 86 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.689 99.4 86.6 68.9 23.2 62.9 -21.6 13.8 94 80 A S < - 0 0 19 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.265 59.3-155.7-125.5-151.2 66.0 -21.5 11.5 95 81 A R - 0 0 63 -2,-0.1 2,-0.4 -3,-0.1 -9,-0.1 -0.933 28.7 -89.6-179.4 169.9 69.7 -21.1 11.8 96 82 A L - 0 0 2 -2,-0.3 2,-0.6 -14,-0.1 -39,-0.2 -0.848 27.4-153.2 -99.0 137.6 72.7 -20.0 9.9 97 83 A F E -c 57 0A 9 -41,-2.6 -39,-2.4 -2,-0.4 2,-0.9 -0.960 6.2-161.2-106.5 114.0 74.6 -22.5 7.7 98 84 A V E -c 58 0A 0 116,-3.0 2,-0.6 -2,-0.6 -39,-0.2 -0.844 10.9-164.7 -97.0 102.1 78.3 -21.4 7.3 99 85 A V E -c 59 0A 1 -41,-2.1 -39,-1.8 -2,-0.9 2,-0.4 -0.792 10.8-140.5 -93.3 121.8 79.5 -23.3 4.3 100 86 A R E +c 60 0A 90 -2,-0.6 2,-0.2 113,-0.3 -39,-0.2 -0.660 57.5 57.4 -81.7 133.2 83.3 -23.4 3.9 101 87 A G S S- 0 0 21 -41,-2.5 -38,-0.1 -2,-0.4 -2,-0.1 -0.653 87.9 -55.1 138.2 172.0 84.6 -23.0 0.4 102 88 A K >> - 0 0 75 -2,-0.2 4,-2.8 -41,-0.2 3,-1.2 -0.681 45.8-127.3 -80.1 134.1 84.7 -20.9 -2.7 103 89 A P H 3> S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 -1,-0.1 0.857 107.6 60.4 -45.5 -48.1 81.2 -20.0 -4.1 104 90 A A H 34 S+ 0 0 69 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.811 116.8 32.5 -54.1 -35.1 82.1 -21.3 -7.6 105 91 A E H <> S+ 0 0 136 -3,-1.2 4,-1.0 2,-0.1 -1,-0.2 0.789 119.1 52.5 -89.7 -33.4 82.7 -24.8 -6.1 106 92 A V H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.935 104.0 54.6 -69.3 -47.1 80.1 -24.6 -3.3 107 93 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.886 101.5 55.1 -63.7 -43.8 77.1 -23.7 -5.4 108 94 A P H > S+ 0 0 34 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.950 114.2 44.2 -48.5 -49.0 77.3 -26.5 -8.0 109 95 A R H X S+ 0 0 78 -4,-1.0 4,-2.9 1,-0.2 5,-0.2 0.933 116.7 41.8 -61.9 -53.2 77.2 -29.0 -5.1 110 96 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-0.3 0.812 107.5 59.8 -75.3 -29.9 74.4 -27.4 -3.0 111 97 A F H <>S+ 0 0 6 -4,-2.7 5,-1.7 -5,-0.2 4,-0.4 0.938 116.0 37.0 -55.9 -46.3 72.1 -26.6 -5.9 112 98 A K H ><5S+ 0 0 118 -4,-1.5 3,-1.0 -5,-0.3 -2,-0.2 0.982 120.7 42.1 -69.1 -59.0 72.1 -30.3 -6.6 113 99 A S H 3<5S+ 0 0 48 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.841 122.2 38.3 -68.2 -33.5 72.1 -31.8 -3.1 114 100 A W T 3<5S- 0 0 12 -4,-2.1 -1,-0.3 -5,-0.2 -93,-0.2 0.454 102.7-128.7 -90.3 -3.9 69.6 -29.4 -1.5 115 101 A R T < 5 - 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