==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-00 1GEV . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 72 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.9 1.8 20.4 21.6 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.902 360.0-152.0-112.2 96.1 4.3 19.8 18.8 3 3 A F - 0 0 11 35,-2.4 2,-0.3 -2,-0.7 3,-0.1 -0.226 14.9-118.5 -62.9 155.8 7.0 22.4 19.1 4 4 A E > - 0 0 150 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.717 35.4-103.5 -92.3 151.1 9.0 23.6 16.0 5 5 A R H >> S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.7 0.910 119.1 36.5 -38.0 -69.8 12.8 22.9 16.3 6 6 A a H 3> S+ 0 0 25 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.821 113.5 59.3 -60.0 -29.1 14.0 26.5 17.0 7 7 A E H 3> S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.888 106.4 47.4 -65.9 -39.7 10.9 27.1 19.2 8 8 A T H S+ 0 0 0 -4,-2.9 5,-1.8 2,-0.2 6,-0.3 0.930 113.5 49.4 -70.9 -40.7 14.5 25.2 26.7 13 13 A K H ><5S+ 0 0 87 -4,-1.9 3,-1.2 -5,-0.3 5,-0.2 0.881 110.4 50.7 -63.8 -39.1 17.1 28.0 26.9 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.2 58.9 -68.1 -31.7 14.6 30.3 28.7 15 15 A L T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.368 122.5-103.5 -81.6 7.1 13.9 27.5 31.2 16 16 A G T < 5S+ 0 0 41 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.722 82.9 126.1 80.1 27.3 17.6 27.4 32.2 17 17 A M > < + 0 0 0 -5,-1.8 3,-2.5 2,-0.1 2,-0.4 0.737 31.8 110.1 -88.3 -25.7 18.7 24.2 30.4 18 18 A D T 3 S- 0 0 72 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.343 104.2 -9.2 -58.3 106.4 21.6 25.5 28.5 19 19 A G T > S+ 0 0 38 4,-1.6 3,-2.6 -2,-0.4 -1,-0.3 0.501 86.0 169.2 83.5 7.8 24.6 23.9 30.2 20 20 A Y B X S-B 23 0B 55 -3,-2.5 3,-1.5 3,-0.6 -1,-0.3 -0.339 80.4 -9.2 -59.5 115.7 22.5 22.5 33.1 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.855 134.4 -55.0 59.3 37.9 25.0 20.1 34.8 22 22 A G T < S+ 0 0 76 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.488 106.7 133.0 77.2 4.7 27.4 20.5 31.9 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-1.6 -6,-0.1 -3,-0.6 -0.800 49.8-138.5 -95.5 111.8 24.8 19.5 29.4 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.6 -0.159 20.0-114.4 -63.9 158.6 24.5 21.8 26.3 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.774 116.2 59.5 -63.2 -33.5 21.2 22.9 24.8 26 26 A A H 3> S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.845 104.7 50.7 -63.8 -36.2 22.0 21.0 21.6 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.908 110.8 46.9 -67.3 -46.3 22.2 17.8 23.7 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.890 113.9 50.6 -62.2 -41.1 18.8 18.4 25.3 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.935 107.6 50.4 -61.8 -53.6 17.4 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.936 111.1 51.9 -53.1 -42.1 18.8 16.0 20.2 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.900 112.4 43.0 -60.2 -49.6 17.2 14.1 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-1.8 0.815 111.1 55.9 -68.2 -32.9 13.7 15.7 22.7 33 33 A K H <5S+ 0 0 65 -4,-2.6 4,-0.5 4,-0.2 -2,-0.2 0.914 118.1 33.8 -64.7 -45.6 13.9 15.3 18.8 34 34 A W H <5S+ 0 0 97 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.797 117.6 54.1 -82.2 -28.2 14.5 11.6 19.1 35 35 A E H <5S- 0 0 36 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.919 138.7 -15.6 -72.6 -42.3 12.4 11.0 22.2 36 36 A S T <5S- 0 0 23 -4,-2.1 -3,-0.2 20,-0.3 -2,-0.2 0.466 83.3-107.9-142.0 -5.7 9.2 12.6 20.9 37 37 A G S -A 2 0A 40 -7,-0.3 3,-1.0 -37,-0.3 -37,-0.2 -0.922 38.4-163.1-108.5 117.8 5.6 16.5 21.0 40 40 A T T 3 S+ 0 0 1 -39,-2.9 16,-0.2 -2,-0.6 15,-0.2 0.634 88.8 51.8 -71.9 -21.3 4.5 17.1 24.6 41 41 A R T 3 S+ 0 0 177 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.268 79.9 130.1-101.7 15.2 1.6 14.6 24.6 42 42 A A < + 0 0 15 -3,-1.0 13,-1.7 12,-0.1 2,-0.3 -0.375 33.4 178.3 -66.1 142.3 3.8 11.7 23.3 43 43 A T E -C 54 0C 71 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.993 18.8-166.0-151.3 144.5 3.5 8.5 25.4 44 44 A N E -C 53 0C 87 9,-1.6 9,-2.7 -2,-0.3 2,-0.4 -0.979 12.6-150.0-137.0 116.5 5.0 5.0 25.2 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.770 5.2-152.0 -89.4 134.1 3.6 2.2 27.2 46 46 A N E >>> -C 51 0C 53 5,-2.8 5,-1.2 -2,-0.4 4,-1.0 -0.899 12.2-177.1-106.6 96.7 6.1 -0.5 28.2 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.779 77.1 72.3 -64.8 -24.7 4.1 -3.8 28.5 48 48 A G T 345S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.840 123.3 4.5 -59.5 -38.3 7.3 -5.5 29.6 49 49 A D T <45S- 0 0 69 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.120 100.9-114.3-136.1 18.6 7.2 -3.8 33.0 50 50 A R T <5S+ 0 0 159 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.853 71.7 124.4 48.9 50.8 3.9 -1.8 32.9 51 51 A S E < -C 46 0C 1 -5,-1.2 -5,-2.8 19,-0.1 2,-0.4 -0.778 48.5-137.0-125.8 173.5 5.3 1.7 33.0 52 52 A T E -C 45 0C 11 -2,-0.3 9,-2.1 -7,-0.2 2,-0.4 -0.994 6.5-135.7-138.9 141.1 4.8 4.6 30.6 53 53 A D E -CD 44 60C 31 -9,-2.7 -9,-1.6 -2,-0.4 2,-0.4 -0.836 31.7-155.9 -93.3 134.4 7.1 7.2 29.1 54 54 A Y E > -CD 43 59C 23 5,-2.5 5,-2.4 -2,-0.4 3,-0.4 -0.918 29.4 -26.9-123.4 141.5 5.6 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-1.7 3,-1.6 -2,-0.4 -16,-0.2 -0.007 99.6 -25.6 69.7-165.0 6.0 14.0 27.3 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.768 142.0 37.0 -59.5 -28.9 8.6 15.8 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.325 104.4-126.5-106.4 6.6 11.4 13.9 27.1 58 58 A Q T < 5 - 0 0 6 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.913 37.0-168.5 46.5 54.1 9.6 10.6 27.4 59 59 A I E < -D 54 0C 4 -5,-2.4 -5,-2.5 -6,-0.1 2,-0.4 -0.507 17.9-115.2 -76.8 139.0 10.1 10.4 31.2 60 60 A N E >>> -D 53 0C 28 -7,-0.2 4,-2.0 -2,-0.2 3,-1.1 -0.630 5.0-143.9 -85.7 133.2 9.3 7.1 32.9 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.4 9,-0.2 0.574 92.6 70.3 -62.5 -19.6 6.6 6.4 35.5 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.846 119.9 6.5 -70.5 -34.0 8.7 3.9 37.5 63 63 A Y T <45S+ 0 0 127 -3,-1.1 13,-3.1 10,-0.2 -2,-0.2 0.764 131.1 36.8-118.9 -36.9 11.1 6.4 38.9 64 64 A W T <5S+ 0 0 34 -4,-2.0 13,-2.0 11,-0.3 15,-0.5 0.789 109.5 23.3 -98.0 -32.7 10.1 10.0 38.1 65 65 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 15,-0.2 -0.969 68.4-119.7-137.4 153.6 6.4 10.7 38.1 66 66 A N B +e 80 0D 82 13,-2.4 15,-1.8 -2,-0.3 16,-0.4 -0.839 31.8 163.0 -97.7 121.1 3.4 9.1 39.7 67 67 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.281 49.7-123.7-113.4 7.1 0.6 7.7 37.4 68 68 A G S S+ 0 0 68 -7,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.135 96.7 70.3 72.9 -21.3 -1.1 5.5 40.0 69 69 A K + 0 0 126 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.410 63.9 102.3-111.5 4.3 -0.8 2.4 37.9 70 70 A T S > S- 0 0 15 -9,-0.2 3,-1.3 4,-0.1 -19,-0.1 -0.789 75.1-118.3 -92.2 118.0 3.0 1.4 37.9 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.254 88.4 -11.8 -56.1 124.1 3.8 -1.5 40.3 72 72 A G T 3 S+ 0 0 79 1,-0.1 2,-0.1 -2,-0.0 -10,-0.0 0.873 97.8 155.9 51.9 44.2 6.2 -0.5 43.0 73 73 A A < - 0 0 29 -3,-1.3 2,-0.2 1,-0.0 -10,-0.2 -0.452 31.2-142.1 -94.3 168.9 7.1 2.8 41.3 74 74 A V - 0 0 87 -12,-3.0 -9,-0.3 -13,-0.1 3,-0.1 -0.734 9.8-138.6-124.6 173.6 8.5 5.9 42.8 75 75 A N > + 0 0 46 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.566 30.9 162.0-133.0 63.7 7.9 9.7 42.2 76 76 A A T 3 S+ 0 0 24 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.750 80.5 49.1 -61.0 -23.2 11.4 11.2 42.4 77 77 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.568 103.4-134.9 -90.7 -9.0 10.2 14.4 40.6 78 78 A H < + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.894 64.9 117.8 55.7 47.0 7.2 14.6 43.0 79 79 A L S S- 0 0 38 -15,-0.5 -13,-2.4 16,-0.0 2,-0.3 -0.940 71.0-111.4-138.5 154.3 4.8 15.3 40.1 80 80 A S B >> -e 66 0D 67 -2,-0.3 3,-1.7 -15,-0.2 4,-0.5 -0.644 34.2-118.3 -82.1 145.8 1.8 13.5 38.6 81 81 A c G >4 S+ 0 0 3 -15,-1.8 3,-0.7 -2,-0.3 -14,-0.1 0.705 112.9 73.6 -60.9 -17.4 2.7 12.1 35.2 82 82 A S G >4 S+ 0 0 82 -16,-0.4 3,-2.5 1,-0.2 -1,-0.3 0.897 85.4 63.5 -61.4 -38.4 -0.1 14.4 34.0 83 83 A A G X4 S+ 0 0 15 -3,-1.7 3,-1.0 1,-0.3 9,-0.3 0.827 95.8 60.3 -56.1 -29.5 2.2 17.3 34.6 84 84 A L G << S+ 0 0 4 -3,-0.7 -28,-0.3 -4,-0.5 -1,-0.3 0.378 97.1 59.3 -80.5 2.2 4.5 15.8 31.9 85 85 A L G < S+ 0 0 62 -3,-2.5 -1,-0.2 -30,-0.1 -2,-0.2 0.143 79.0 118.7-114.6 18.4 1.7 16.1 29.2 86 86 A Q < - 0 0 80 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.405 69.6-130.2 -82.1 158.5 1.2 19.9 29.4 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.828 100.3 71.7 -73.2 -33.5 1.8 22.2 26.4 88 88 A N S S- 0 0 109 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.735 74.5-160.5 -82.4 126.0 3.9 24.3 28.9 89 89 A I > + 0 0 5 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.331 58.3 107.2 -96.6 12.6 7.1 22.4 29.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 85.0 45.5 -54.5 -46.1 8.3 23.9 32.8 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.870 112.7 50.0 -66.4 -39.0 7.3 20.9 34.9 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.2 -2,-0.2 0.877 111.8 48.7 -64.8 -41.7 8.9 18.4 32.4 93 93 A V H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.847 109.0 52.9 -66.6 -37.9 12.1 20.5 32.4 94 94 A A H X S+ 0 0 50 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.917 112.9 44.8 -64.2 -42.2 12.2 20.5 36.2 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.903 111.0 52.3 -67.9 -43.9 11.8 16.7 36.2 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 108.5 52.0 -60.0 -39.3 14.5 16.3 33.4 97 97 A K H < S+ 0 0 40 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.836 108.9 51.0 -63.1 -38.2 16.9 18.4 35.5 98 98 A R H >< S+ 0 0 69 -4,-1.3 3,-1.5 2,-0.2 4,-0.3 0.921 107.5 53.3 -64.3 -46.7 16.2 16.1 38.5 99 99 A V H >< S+ 0 0 5 -4,-2.5 3,-1.8 1,-0.3 6,-0.4 0.946 108.4 48.8 -53.7 -52.3 16.9 13.1 36.4 100 100 A V T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.476 93.4 76.9 -71.9 2.7 20.3 14.5 35.3 101 101 A R T < S+ 0 0 112 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.563 84.6 82.6 -85.7 -8.9 21.1 15.2 39.0 102 102 A D S X S- 0 0 60 -3,-1.8 3,-1.4 -4,-0.3 6,-0.1 -0.445 103.8 -86.7 -88.1 168.3 21.8 11.5 39.4 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 0.818 123.2 51.4 -40.8 -54.5 25.1 9.7 38.5 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.7 -5,-0.1 2,-0.1 0.751 83.9-173.5 -61.6 -27.5 24.4 9.0 34.8 105 105 A G G X S- 0 0 16 -3,-1.4 3,-1.5 -6,-0.4 -1,-0.2 -0.464 71.8 -7.8 66.3-134.0 23.5 12.6 34.1 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.6 -85,-0.2 -1,-0.3 0.731 122.9 80.2 -67.1 -21.3 22.1 12.9 30.6 107 107 A R G < + 0 0 112 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.628 66.7 94.6 -59.5 -13.0 23.1 9.2 29.9 108 108 A A G < S+ 0 0 32 -3,-1.5 2,-0.6 -6,-0.1 -1,-0.3 0.844 74.9 65.8 -46.9 -40.6 19.9 8.4 31.7 109 109 A W S <> S- 0 0 19 -3,-1.6 4,-1.4 1,-0.1 3,-0.5 -0.784 71.0-155.4 -92.0 121.5 18.1 8.2 28.4 110 110 A V H > S+ 0 0 80 -2,-0.6 4,-2.7 1,-0.2 -1,-0.1 0.791 93.9 62.8 -64.9 -26.4 19.2 5.4 26.1 111 111 A A H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.899 100.5 52.5 -65.0 -38.8 18.0 7.4 23.0 112 112 A W H >>S+ 0 0 13 -3,-0.5 4,-2.9 2,-0.2 5,-2.4 0.950 111.6 45.4 -61.6 -47.1 20.6 10.1 23.8 113 113 A R H <5S+ 0 0 94 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.944 114.7 50.3 -60.2 -45.8 23.3 7.5 23.9 114 114 A N H <5S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 133.1 5.7 -61.6 -42.2 22.0 5.9 20.7 115 115 A R H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.344 132.4 39.5-133.8 14.4 21.7 9.0 18.6 116 116 A b T ><5S+ 0 0 2 -4,-2.9 3,-1.4 -5,-0.3 -3,-0.2 0.619 84.3 95.4-128.5 -38.0 23.2 12.0 20.4 117 117 A Q T 3 + 0 0 20 -2,-1.0 3,-1.7 1,-0.1 4,-0.4 0.377 44.4 99.8-103.8 3.5 24.5 17.8 17.4 122 122 A R G >> S+ 0 0 180 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.881 70.8 71.6 -56.0 -37.0 25.1 21.5 16.3 123 123 A Q G 34 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.697 87.0 65.0 -52.2 -25.9 22.5 21.1 13.6 124 124 A Y G <4 S+ 0 0 23 -3,-1.7 -1,-0.3 1,-0.2 -115,-0.2 0.793 112.2 30.4 -71.6 -31.3 19.8 21.1 16.3 125 125 A V T X4 S+ 0 0 36 -3,-1.8 3,-2.1 -4,-0.4 5,-0.4 0.491 86.0 131.1-107.0 -2.3 20.4 24.6 17.4 126 126 A Q T 3< S+ 0 0 129 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.297 83.8 0.3 -57.9 116.3 21.6 26.1 14.1 127 127 A G T 3 S+ 0 0 76 -2,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.381 98.5 110.3 85.4 1.2 19.7 29.3 13.3 128 128 A a S < S- 0 0 1 -3,-2.1 -2,-0.1 -123,-0.0 -118,-0.0 0.485 83.9-120.2 -86.7 -4.2 17.6 29.3 16.5 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.875 360.0 360.0 68.3 39.7 19.4 32.3 18.1 130 130 A V 0 0 67 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.525 360.0 360.0-123.2 360.0 20.5 30.4 21.2