==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FAMILY 10 XYLANASE 15-DEC-98 1B3V . COMPND 2 MOLECULE: PROTEIN (XYLANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SIMPLICISSIMUM; . AUTHOR A.SCHMIDT,C.KRATKY . 302 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 2 1 0 1 2 0 0 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 X 0 0 80 0, 0.0 2,-0.3 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 130.7 63.7 62.9 22.9 2 2 A A - 0 0 12 34,-0.2 288,-0.0 1,-0.1 4,-0.0 -0.635 360.0-130.9 -81.5 142.0 61.7 62.4 26.1 3 3 A S S S+ 0 0 135 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.859 97.2 58.2 -58.5 -39.2 60.8 65.7 27.9 4 4 A V S S- 0 0 69 -3,-0.0 2,-0.7 4,-0.0 -2,-0.1 -0.866 82.5-142.7 -99.3 122.7 62.1 64.2 31.1 5 5 A S > - 0 0 21 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 -0.737 7.0-162.4 -86.0 113.3 65.8 63.1 31.1 6 6 A I H > S+ 0 0 0 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.801 94.1 59.2 -64.5 -23.5 66.3 60.0 33.2 7 7 A D H > S+ 0 0 10 33,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.946 104.6 48.0 -67.0 -47.6 70.0 61.0 33.2 8 8 A A H > S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.883 114.0 47.2 -60.6 -38.1 69.2 64.3 34.9 9 9 A K H < S+ 0 0 65 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.800 111.6 49.2 -74.0 -32.8 67.1 62.5 37.5 10 10 A F H ><>S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 5,-1.3 0.922 109.8 51.7 -71.5 -45.5 69.6 59.8 38.2 11 11 A K H ><5S+ 0 0 89 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.825 98.4 67.3 -59.2 -32.7 72.4 62.4 38.7 12 12 A A T 3<5S+ 0 0 83 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.680 95.2 57.6 -62.3 -18.6 70.0 64.2 41.1 13 13 A H T < 5S- 0 0 87 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.131 131.2 -92.0 -97.9 18.0 70.5 61.2 43.4 14 14 A G T < 5S+ 0 0 71 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.501 84.9 135.2 86.9 2.8 74.3 61.6 43.5 15 15 A K < - 0 0 22 -5,-1.3 -1,-0.3 1,-0.1 249,-0.2 -0.524 55.8-133.8 -84.1 155.4 74.9 59.2 40.6 16 16 A K S S- 0 0 78 247,-2.1 2,-0.3 1,-0.2 248,-0.2 0.841 70.0 -28.8 -79.0 -34.8 77.4 60.1 37.8 17 17 A Y E -a 264 0A 0 246,-1.0 248,-1.4 -7,-0.1 2,-0.4 -0.983 30.9-144.8-173.5 163.2 75.4 59.1 34.7 18 18 A L E +a 265 0A 2 -2,-0.3 24,-2.0 246,-0.2 25,-0.3 -0.954 49.6 165.4-137.1 104.5 72.7 57.0 33.1 19 19 A G E -a 266 0A 0 246,-3.1 248,-3.2 -2,-0.4 2,-0.2 -0.520 27.4-157.1-116.3-168.8 74.0 56.5 29.6 20 20 A T E -g 44 0B 0 23,-2.0 25,-1.1 246,-0.3 2,-0.2 -0.755 26.4 -92.3-150.5-165.6 73.7 54.5 26.4 21 21 A I E +g 45 0B 6 246,-0.4 2,-0.3 23,-0.2 249,-0.1 -0.684 36.2 158.6-120.0 173.2 75.8 53.6 23.3 22 22 A G E -g 46 0B 0 23,-1.7 25,-2.2 -2,-0.2 26,-0.3 -0.989 14.8-178.9-175.9 174.8 76.5 54.8 19.8 23 23 A D > - 0 0 24 -2,-0.3 4,-2.1 23,-0.2 5,-0.2 -0.890 57.5 -69.3-175.9 167.6 78.7 55.0 16.8 24 24 A Q H > S+ 0 0 82 -2,-0.3 4,-0.6 42,-0.2 5,-0.2 0.800 124.7 50.0 -37.0 -58.7 78.5 56.8 13.4 25 25 A Y H >> S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 3,-1.5 0.937 115.8 38.4 -51.7 -59.7 75.6 54.8 11.9 26 26 A T H 34 S+ 0 0 13 1,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.780 113.4 57.8 -67.7 -23.7 73.1 55.1 14.8 27 27 A L H 3< S+ 0 0 7 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.558 122.7 25.0 -80.5 -6.1 74.2 58.7 15.5 28 28 A T H << S+ 0 0 73 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.485 89.7 96.4-133.8 -7.6 73.3 59.6 11.9 29 29 A K S < S- 0 0 70 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.1 0.679 103.1 -13.2 -61.1 -21.2 70.6 57.1 10.7 30 30 A N S S- 0 0 48 -4,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.943 70.4-101.2-164.4 179.3 67.8 59.6 11.6 31 31 A T S > S+ 0 0 124 -2,-0.3 4,-1.0 2,-0.1 5,-0.1 0.812 108.6 57.9 -84.1 -33.0 67.1 62.8 13.5 32 32 A K H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.906 95.6 59.2 -66.4 -46.6 65.6 61.2 16.6 33 33 A N H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.933 110.0 40.4 -52.8 -56.2 68.3 58.9 17.8 34 34 A P H > S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.857 114.7 55.4 -64.0 -29.3 71.1 61.5 18.3 35 35 A A H X S+ 0 0 29 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.852 106.7 49.8 -68.7 -36.0 68.4 63.9 19.7 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 -3,-0.3 5,-0.5 0.925 110.6 50.7 -68.0 -43.0 67.4 61.3 22.3 37 37 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.919 111.7 46.1 -61.2 -45.9 71.1 60.8 23.3 38 38 A K H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.850 121.8 36.8 -67.9 -32.6 71.7 64.5 23.8 39 39 A A H < S+ 0 0 46 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.904 127.9 24.4 -87.0 -45.0 68.5 65.1 25.8 40 40 A D H < S+ 0 0 2 -4,-3.0 -33,-1.2 -5,-0.2 2,-0.3 0.514 111.0 57.0-104.4 -8.1 68.1 62.0 27.9 41 41 A F < - 0 0 2 -4,-1.3 -22,-0.2 -5,-0.5 3,-0.1 -0.911 49.2-165.9-125.8 153.4 71.5 60.3 28.5 42 42 A G + 0 0 2 -24,-2.0 38,-2.2 -2,-0.3 2,-0.3 0.353 69.1 45.9-120.8 9.2 74.7 61.6 29.9 43 43 A Q E - h 0 80B 0 -25,-0.3 -23,-2.0 36,-0.3 2,-0.4 -0.974 59.8-155.1-148.9 154.1 77.3 59.1 28.9 44 44 A L E -gh 20 81B 0 36,-2.7 38,-2.1 -2,-0.3 -23,-0.2 -0.999 5.8-168.6-138.2 139.4 78.3 57.1 25.8 45 45 A T E -g 21 0B 0 -25,-1.1 -23,-1.7 -2,-0.4 2,-0.3 -0.987 35.0-115.7-121.5 130.0 80.1 53.8 25.1 46 46 A P E -g 22 0B 0 0, 0.0 -23,-0.2 0, 0.0 4,-0.1 -0.552 19.7-144.6 -67.5 131.4 81.2 53.1 21.5 47 47 A E S S- 0 0 31 -25,-2.2 -24,-0.1 -2,-0.3 -26,-0.0 0.862 81.0 -23.6 -65.9 -35.4 79.3 50.1 20.3 48 48 A N S > S+ 0 0 64 -26,-0.3 3,-1.6 3,-0.1 6,-0.3 0.525 110.8 93.0-148.9 -23.3 82.1 48.7 18.2 49 49 A S T 3 S+ 0 0 12 1,-0.3 18,-0.5 17,-0.1 17,-0.1 0.624 88.6 48.4 -57.8 -22.4 84.6 51.3 17.1 50 50 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.1 35,-0.1 0.480 85.3 110.2 -99.9 -0.9 87.1 50.9 20.0 51 51 A K S <> S- 0 0 12 -3,-1.6 4,-1.8 33,-0.1 3,-0.4 -0.185 83.1-102.6 -70.0 164.6 87.4 47.1 20.0 52 52 A W H > S+ 0 0 7 33,-0.4 4,-3.1 38,-0.2 3,-0.2 0.912 118.9 51.1 -55.6 -48.3 90.7 45.4 18.8 53 53 A D H 4 S+ 0 0 60 38,-1.8 -1,-0.2 1,-0.2 39,-0.1 0.814 115.3 43.0 -60.4 -32.8 89.4 44.4 15.4 54 54 A A H 4 S+ 0 0 36 -3,-0.4 -1,-0.2 -6,-0.3 -2,-0.2 0.726 122.5 37.1 -87.1 -22.5 88.3 47.9 14.6 55 55 A T H < S+ 0 0 0 -4,-1.8 8,-1.8 -3,-0.2 -2,-0.2 0.768 129.4 21.8-101.3 -31.1 91.3 49.7 16.0 56 56 A E < + 0 0 2 -4,-3.1 6,-0.2 -5,-0.3 -1,-0.2 -0.505 61.7 159.7-139.4 71.6 94.3 47.4 15.1 57 57 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.737 75.2 31.0 -62.3 -27.5 93.3 45.2 12.1 58 58 A N B > S-I 61 0C 91 3,-1.0 3,-2.6 -3,-0.1 2,-0.2 -0.975 109.0 -77.7-134.4 148.3 97.0 44.5 11.3 59 59 A R T 3 S- 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.205 113.8 -7.8 -51.2 110.7 100.0 44.3 13.6 60 60 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.561 107.8 111.5 78.9 10.9 101.0 47.9 14.5 61 61 A Q B < -I 58 0C 123 -3,-2.6 -3,-1.0 2,-0.0 2,-0.3 -0.965 51.0-160.6-124.0 113.0 98.6 49.6 12.1 62 62 A F - 0 0 51 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.696 14.7-164.5 -98.0 148.9 95.7 51.5 13.6 63 63 A T + 0 0 70 -8,-1.8 4,-0.2 -2,-0.3 3,-0.1 -0.950 17.3 163.7-132.1 107.6 92.4 52.6 12.2 64 64 A F > + 0 0 19 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 0.184 38.5 109.7-114.8 19.1 90.7 55.3 14.3 65 65 A S H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.957 85.7 40.5 -59.3 -52.2 88.1 56.8 12.1 66 66 A G H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -42,-0.2 0.913 117.7 45.4 -63.5 -48.8 85.1 55.3 13.9 67 67 A S H > S+ 0 0 2 -18,-0.5 4,-2.6 -4,-0.2 5,-0.2 0.848 109.1 57.6 -65.0 -34.9 86.3 55.8 17.4 68 68 A D H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.921 107.5 48.3 -59.9 -46.4 87.4 59.4 16.6 69 69 A Y H X S+ 0 0 75 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.8 47.6 -60.9 -47.2 83.8 60.2 15.6 70 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.937 114.7 46.0 -61.9 -48.4 82.2 58.7 18.7 71 71 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.959 113.5 49.2 -60.5 -49.1 84.6 60.5 21.0 72 72 A N H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.868 110.7 50.2 -59.2 -40.9 84.3 63.8 19.2 73 73 A F H X S+ 0 0 32 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.931 114.6 44.5 -63.4 -45.7 80.4 63.5 19.3 74 74 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 3,-1.3 0.960 115.8 45.4 -62.7 -52.6 80.5 62.8 23.0 75 75 A Q H ><5S+ 0 0 104 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.906 110.6 54.9 -58.9 -41.8 83.0 65.5 23.9 76 76 A S H 3<5S+ 0 0 81 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.603 115.6 40.1 -67.6 -14.1 81.2 68.0 21.7 77 77 A N T <<5S- 0 0 57 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.172 115.4-104.3-124.3 19.5 78.0 67.3 23.6 78 78 A G T < 5 + 0 0 64 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.812 68.5 149.3 64.8 32.5 79.1 67.0 27.2 79 79 A K < - 0 0 27 -5,-2.7 -36,-0.3 -6,-0.1 -1,-0.2 -0.846 45.9-128.2-102.4 133.2 78.8 63.3 27.3 80 80 A L E -h 43 0B 67 -38,-2.2 -36,-2.7 -2,-0.4 2,-0.4 -0.443 28.5-139.2 -70.9 152.4 81.1 61.2 29.5 81 81 A I E -h 44 0B 3 42,-0.4 44,-1.8 -38,-0.2 45,-1.4 -0.940 14.8-161.2-122.6 140.3 82.8 58.4 27.6 82 82 A R E -b 126 0A 1 -38,-2.1 2,-0.3 -2,-0.4 45,-0.2 -0.987 22.6-137.3-117.5 116.7 83.5 54.8 28.6 83 83 A G E -b 127 0A 0 43,-3.1 45,-2.1 -2,-0.5 2,-0.3 -0.583 22.0-140.4 -72.1 142.4 86.2 53.2 26.5 84 84 A H E -b 128 0A 2 -2,-0.3 -34,-0.5 1,-0.2 -33,-0.1 -0.905 51.5 -11.6-160.6 119.1 85.5 49.7 25.4 85 85 A T E + 0 0 2 43,-0.6 -33,-0.4 -2,-0.3 -1,-0.2 0.610 39.4 163.6-145.3 144.5 87.4 47.5 25.2 86 86 A L E S+ 0 0 0 42,-2.2 2,-0.5 1,-0.2 44,-0.2 0.877 82.3 25.5 -72.6 -48.7 91.1 46.9 25.4 87 87 A V E S+b 130 0A 2 42,-1.7 44,-2.4 41,-0.3 2,-0.3 -0.970 74.8 138.8-125.5 119.0 91.7 43.2 26.1 88 88 A W - 0 0 28 -2,-0.5 44,-0.1 42,-0.2 45,-0.1 -0.988 49.3-137.1-156.9 150.1 89.1 40.7 25.0 89 89 A H S S+ 0 0 67 42,-0.5 3,-0.4 -2,-0.3 2,-0.3 0.622 87.2 71.1 -84.1 -19.8 89.0 37.2 23.3 90 90 A S S S+ 0 0 47 1,-0.2 -38,-0.2 42,-0.0 -2,-0.1 -0.710 100.3 18.7 -98.0 153.7 86.1 38.1 21.0 91 91 A Q S S+ 0 0 67 -2,-0.3 -38,-1.8 1,-0.2 -1,-0.2 0.902 90.2 144.4 52.0 46.0 86.3 40.4 18.0 92 92 A L - 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0 0 51 4,-2.4 3,-2.8 -2,-0.4 -2,-0.1 -0.163 40.0 -73.6 -91.8-171.9 60.6 51.6 20.5 287 287 A G T 3 S+ 0 0 49 1,-0.3 -16,-0.1 2,-0.1 -1,-0.0 0.570 131.9 51.1 -58.4 -12.4 60.6 51.1 16.7 288 288 A N T 3 S- 0 0 118 2,-0.2 -1,-0.3 -256,-0.0 -256,-0.0 0.220 117.4-112.1-108.2 10.6 59.4 54.7 16.3 289 289 A Y S < S+ 0 0 19 -3,-2.8 -2,-0.1 1,-0.2 -18,-0.0 0.786 74.9 134.9 61.0 33.1 62.1 56.1 18.6 290 290 A N - 0 0 67 1,-0.1 -4,-2.4 -4,-0.0 -1,-0.2 -0.850 65.9 -90.5-111.0 147.3 59.5 57.0 21.2 291 291 A P B -M 285 0F 43 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.261 41.3-147.1 -57.7 131.3 59.8 56.4 25.0 292 292 A K > - 0 0 37 -8,-2.9 4,-1.2 1,-0.0 5,-0.1 -0.254 34.6 -89.7 -87.0-174.6 58.3 53.0 26.0 293 293 A A H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.904 124.2 58.5 -65.7 -40.9 56.6 52.4 29.4 294 294 A A H > S+ 0 0 0 -50,-0.5 4,-3.1 1,-0.2 5,-0.2 0.872 101.5 55.6 -56.5 -40.3 59.8 51.4 31.1 295 295 A Y H > S+ 0 0 1 -11,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.926 112.3 41.4 -61.0 -44.8 61.4 54.8 30.3 296 296 A N H X S+ 0 0 79 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.900 114.2 52.8 -69.9 -37.8 58.6 56.7 31.9 297 297 A A H X S+ 0 0 26 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.929 108.7 49.6 -62.3 -45.5 58.5 54.2 34.8 298 298 A I H < S+ 0 0 2 -4,-3.1 3,-0.4 1,-0.2 4,-0.4 0.874 111.3 51.6 -60.2 -36.7 62.2 54.7 35.4 299 299 A A H >< S+ 0 0 3 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.882 108.6 48.9 -68.6 -40.2 61.6 58.5 35.3 300 300 A N H 3< S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.584 104.5 59.3 -78.3 -9.5 58.8 58.4 37.9 301 301 A A T 3< 0 0 42 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.511 360.0 360.0 -92.0 -10.4 60.8 56.3 40.3 302 302 A L < 0 0 39 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.442 360.0 360.0-106.6 360.0 63.5 58.9 40.5