==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQD . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 83 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.8 1.6 20.4 21.4 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.935 360.0-142.7-106.4 109.7 4.3 19.5 18.8 3 3 A F - 0 0 10 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.296 8.5-123.5 -70.9 153.2 7.1 22.0 19.1 4 4 A E > - 0 0 148 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.732 34.1-111.5 -90.7 149.0 9.1 23.4 16.2 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.939 113.1 37.2 -46.8 -63.9 12.8 22.7 16.7 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.853 112.6 58.4 -62.6 -33.8 14.0 26.2 17.3 7 7 A E H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 109.3 45.4 -60.9 -45.4 11.0 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.929 108.9 56.9 -63.6 -44.4 11.7 24.4 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.903 109.7 43.9 -54.3 -46.6 15.4 25.4 21.9 10 10 A R H X S+ 0 0 114 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.892 111.5 53.6 -67.6 -39.4 14.7 29.0 23.0 11 11 A T H X S+ 0 0 24 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.890 110.5 47.3 -62.9 -39.8 12.1 27.8 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 6,-0.3 0.892 111.5 50.7 -69.3 -39.3 14.6 25.5 27.1 13 13 A K H ><5S+ 0 0 91 -4,-2.0 3,-1.8 -5,-0.2 5,-0.2 0.940 109.8 49.9 -62.6 -45.7 17.3 28.2 27.2 14 14 A R H 3<5S+ 0 0 186 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.3 56.0 -61.4 -32.1 14.8 30.6 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.347 121.7-107.5 -83.3 5.0 14.0 27.9 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.765 78.6 129.8 76.3 31.3 17.7 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.6 0.687 34.9 107.8 -89.0 -20.1 18.6 24.2 30.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.464 103.0 -7.6 -66.3 107.6 21.7 25.3 28.9 19 19 A G T > S+ 0 0 40 4,-1.7 3,-2.0 -2,-0.6 -1,-0.3 0.576 87.4 165.4 84.7 11.8 24.5 23.8 30.8 20 20 A Y B X S-B 23 0B 55 -3,-2.0 3,-2.2 3,-0.8 -1,-0.3 -0.464 79.1 -11.1 -64.6 123.1 22.4 22.5 33.6 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.3 85,-0.2 0.806 134.0 -54.7 53.0 32.8 24.5 20.0 35.6 22 22 A G T < S+ 0 0 74 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.459 106.2 132.3 84.1 4.5 27.0 20.1 32.7 23 23 A I B < -B 20 0B 11 -3,-2.2 -4,-1.7 -6,-0.1 -3,-0.8 -0.794 49.3-139.2 -98.5 112.3 24.4 19.3 30.0 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.6 -5,-0.2 3,-0.5 -0.124 21.1-114.5 -63.3 159.6 24.5 21.5 26.9 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 116.3 59.6 -60.2 -44.7 21.3 22.7 25.2 26 26 A A H 3> S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.812 105.4 51.4 -55.8 -30.9 22.1 20.6 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.918 107.8 48.5 -75.1 -43.6 22.1 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.850 112.9 51.2 -63.3 -33.2 18.7 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.883 108.0 50.7 -70.2 -40.2 17.4 18.9 22.2 30 30 A b H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.927 112.3 48.2 -63.1 -44.1 18.9 15.5 21.0 31 31 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.952 112.5 46.4 -60.6 -52.2 17.1 13.8 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-1.4 0.861 111.0 55.3 -58.5 -40.1 13.7 15.5 23.3 33 33 A K H X5S+ 0 0 68 -4,-2.2 4,-0.9 4,-0.2 -1,-0.2 0.954 116.3 33.7 -58.0 -54.3 14.0 14.7 19.7 34 34 A W H <5S+ 0 0 95 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.792 118.8 52.3 -76.6 -28.8 14.5 11.0 20.1 35 35 A E H <5S- 0 0 38 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.881 137.2 -11.4 -76.1 -39.9 12.3 10.6 23.2 36 36 A S H <5S- 0 0 23 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.527 81.7-111.3-139.1 -12.0 9.2 12.2 21.8 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.907 39.6-161.3-109.9 119.4 5.6 16.2 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.664 89.2 52.5 -72.4 -22.8 4.3 17.1 24.9 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.313 77.7 131.0 -95.5 9.4 1.4 14.6 24.9 42 42 A A < + 0 0 21 -3,-1.0 13,-1.8 12,-0.1 2,-0.3 -0.431 31.5 177.0 -65.8 126.0 3.6 11.6 24.0 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.972 11.4-169.7-129.4 147.4 3.0 8.7 26.3 44 44 A N E -C 53 0C 93 9,-2.1 9,-2.8 -2,-0.3 2,-0.4 -0.930 12.1-147.1-144.7 115.1 4.5 5.2 26.2 45 45 A Y E -C 52 0C 122 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.659 6.2-149.8 -82.4 130.2 3.5 2.2 28.2 46 46 A N E >>> -C 51 0C 44 5,-3.2 4,-1.6 -2,-0.4 5,-1.0 -0.857 10.9-171.3-102.9 95.5 6.1 -0.3 29.2 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.849 78.0 65.2 -53.7 -40.4 4.2 -3.6 29.4 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.813 122.2 12.6 -56.4 -38.8 7.2 -5.4 30.9 49 49 A D T <45S- 0 0 68 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.344 99.5-117.9-123.7 5.5 7.2 -3.5 34.2 50 50 A R T <5S+ 0 0 159 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.789 70.6 126.7 64.6 29.4 3.8 -1.7 34.1 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.4 -0.708 46.8-142.9-110.8 165.6 5.3 1.9 34.1 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.980 6.4-136.8-133.0 142.5 4.6 4.7 31.6 53 53 A D E -CD 44 60C 28 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.4 -0.867 28.2-156.6 -98.4 132.1 6.8 7.4 30.1 54 54 A Y E > -CD 43 59C 25 5,-2.0 5,-2.4 -2,-0.5 3,-0.4 -0.930 32.1 -25.7-119.7 137.8 5.2 10.8 29.9 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.3 -2,-0.4 -14,-0.2 -0.055 99.2 -25.6 74.6-166.0 5.6 14.0 27.9 56 56 A V T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.2 0.819 140.5 35.5 -58.4 -35.7 8.4 15.6 25.9 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.372 106.7-122.8-101.5 4.9 11.2 14.0 27.9 58 58 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.4 -16,-0.2 -3,-0.2 0.978 35.3-161.6 49.2 66.9 9.4 10.7 28.4 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.0 25,-0.1 2,-0.3 -0.693 15.2-119.5 -82.8 129.9 9.6 10.9 32.2 60 60 A N E >> -D 53 0C 28 -2,-0.4 4,-2.1 -7,-0.2 5,-0.9 -0.524 6.1-145.1 -79.1 130.6 9.0 7.5 34.0 61 61 A S T 45S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 13,-0.2 0.554 90.7 70.3 -67.0 -10.6 6.1 7.0 36.4 62 62 A R T 45S+ 0 0 36 11,-0.2 12,-3.3 -10,-0.2 -1,-0.2 0.966 120.5 3.1 -74.1 -48.2 8.1 4.6 38.6 63 63 A Y T 45S+ 0 0 132 -3,-0.4 13,-3.0 10,-0.2 14,-0.3 0.747 132.6 38.1-111.8 -25.9 10.5 7.2 40.1 64 64 A W T <5S+ 0 0 31 -4,-2.1 15,-0.8 11,-0.2 13,-0.7 0.754 111.7 22.2-104.0 -31.4 9.7 10.7 38.9 65 65 A c E - 0 0 14 -9,-0.2 3,-0.9 -18,-0.0 -19,-0.1 -0.728 67.8-133.8 -87.8 118.8 2.5 2.0 38.6 71 71 A P T 3 S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.289 84.8 12.3 -67.5 151.3 3.6 -0.9 41.0 72 72 A G T 3 S+ 0 0 72 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.772 99.4 149.4 51.3 34.7 6.6 -0.3 43.3 73 73 A A < - 0 0 41 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.535 28.8-177.6-101.6 162.4 6.6 3.4 42.5 74 74 A V - 0 0 105 -12,-3.3 2,-0.6 -2,-0.2 -9,-0.2 -0.869 30.5-116.6-143.9 172.1 7.5 6.6 44.2 75 75 A N + 0 0 33 -2,-0.3 -11,-0.2 1,-0.2 -12,-0.1 -0.861 35.2 164.3-120.4 92.5 7.4 10.3 43.4 76 76 A A S S+ 0 0 23 -13,-3.0 -12,-0.2 -2,-0.6 -1,-0.2 0.913 88.9 33.7 -74.4 -43.6 10.9 11.7 43.4 77 77 A A S S- 0 0 25 -13,-0.7 -1,-0.2 -14,-0.3 -12,-0.1 0.755 104.4-137.9 -79.5 -24.3 9.9 14.9 41.5 78 78 A H + 0 0 150 -14,-0.3 2,-0.2 1,-0.3 -13,-0.1 0.582 55.9 133.2 74.4 19.7 6.6 14.8 43.5 79 79 A L E -e 65 0D 32 -15,-0.8 -13,-2.5 12,-0.1 2,-0.3 -0.506 62.9-112.1 -96.0 160.7 4.6 15.7 40.4 80 80 A S E > -e 66 0D 68 -15,-0.2 3,-1.1 -2,-0.2 4,-0.5 -0.727 27.2-127.5 -86.8 141.7 1.4 14.2 39.0 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.0 -2,-0.3 -14,-0.1 0.764 107.7 70.9 -62.8 -21.5 2.2 12.6 35.7 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.886 88.1 63.3 -59.3 -39.5 -0.7 14.6 34.3 83 83 A A G X S+ 0 0 19 -3,-1.1 3,-0.9 1,-0.3 9,-0.3 0.759 94.3 61.6 -58.4 -26.4 1.5 17.7 34.7 84 84 A L G < S+ 0 0 3 -3,-1.0 -28,-0.3 -4,-0.5 -1,-0.3 0.315 96.5 59.2 -86.6 9.9 3.9 16.3 32.2 85 85 A L G < S+ 0 0 56 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.349 80.4 112.1-115.5 1.5 1.3 16.3 29.4 86 86 A Q S < S- 0 0 91 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.275 75.4-122.1 -72.2 161.9 0.6 20.0 29.4 87 87 A D S S+ 0 0 99 1,-0.1 2,-0.8 -46,-0.0 -1,-0.1 0.795 100.4 76.1 -72.6 -30.4 1.5 22.4 26.5 88 88 A N S > S- 0 0 102 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.765 70.4-162.8 -85.3 114.5 3.5 24.4 29.0 89 89 A I T 3> + 0 0 6 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.254 58.4 107.1 -84.6 14.9 6.7 22.5 29.7 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 85.4 43.1 -58.2 -45.9 7.8 24.3 32.9 91 91 A D H <> S+ 0 0 60 -3,-0.6 4,-2.7 -8,-0.2 -1,-0.2 0.914 111.8 52.4 -68.7 -42.1 6.9 21.2 35.0 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.862 110.9 50.1 -59.9 -35.8 8.4 18.7 32.6 93 93 A V H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.874 108.3 51.5 -69.7 -39.0 11.6 20.8 32.8 94 94 A A H X S+ 0 0 48 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.932 112.5 46.8 -62.2 -44.6 11.5 20.8 36.5 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.925 110.6 51.2 -61.7 -49.0 11.2 17.0 36.4 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.783 108.7 52.1 -60.0 -32.6 14.0 16.6 33.9 97 97 A K H X S+ 0 0 41 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.918 108.6 50.8 -70.6 -42.7 16.3 18.7 36.1 98 98 A R H >< S+ 0 0 73 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.879 106.8 54.9 -60.1 -42.2 15.6 16.5 39.1 99 99 A V H >< S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.924 108.6 46.7 -58.3 -48.4 16.4 13.3 37.1 100 100 A V H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.553 92.7 78.7 -73.9 -6.4 19.9 14.6 36.2 101 101 A R T << S+ 0 0 120 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.561 81.2 88.9 -74.7 -10.5 20.5 15.6 39.8 102 102 A D S X S- 0 0 61 -3,-1.4 3,-2.0 -4,-0.2 6,-0.1 -0.590 100.6-103.8 -83.2 155.2 21.1 11.9 40.2 103 103 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.755 116.5 65.0 -51.0 -29.5 24.7 10.6 39.7 104 104 A Q T > S- 0 0 105 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.745 81.9-177.3 -69.2 -23.9 23.8 9.1 36.3 105 105 A G G X - 0 0 18 -3,-2.0 3,-1.7 -6,-0.3 -1,-0.2 -0.291 65.1 -10.5 63.8-140.3 23.1 12.5 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 -85,-0.2 -1,-0.3 0.711 124.2 79.3 -64.8 -19.6 21.9 12.6 31.2 107 107 A R G < + 0 0 109 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.552 65.5 88.9 -67.9 -8.1 22.7 8.8 31.0 108 108 A A G < S+ 0 0 39 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.746 79.2 69.1 -62.5 -22.6 19.5 8.0 32.8 109 109 A W S X> S- 0 0 21 -3,-1.6 3,-1.2 1,-0.2 4,-1.1 -0.880 71.8-159.1-100.4 111.8 17.9 7.9 29.4 110 110 A V H 3> S+ 0 0 82 -2,-0.7 4,-1.8 1,-0.3 3,-0.4 0.877 91.3 63.3 -57.0 -36.4 19.1 5.0 27.4 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.822 97.0 58.4 -58.6 -31.1 18.0 6.7 24.2 112 112 A W H <>>S+ 0 0 17 -3,-1.2 5,-2.7 -6,-0.2 4,-2.2 0.926 106.7 47.2 -65.0 -42.3 20.6 9.4 24.9 113 113 A R H <5S+ 0 0 91 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.889 115.0 46.5 -63.9 -41.0 23.4 6.8 25.0 114 114 A N H <5S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.903 130.7 14.1 -69.3 -48.1 22.2 5.2 21.7 115 115 A R H <5S+ 0 0 116 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.529 132.3 29.3-115.2 0.3 21.7 8.3 19.6 116 116 A b T ><5S+ 0 0 1 -4,-2.2 3,-1.6 -5,-0.3 -3,-0.2 0.734 83.2 99.6-122.0 -51.5 23.3 11.3 21.3 117 117 A Q T 3 + 0 0 20 -2,-0.9 3,-2.2 1,-0.2 4,-0.3 0.451 45.9 102.8-100.7 0.2 24.7 17.3 18.3 122 122 A R G >> + 0 0 165 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.816 68.8 71.4 -50.0 -39.8 25.1 20.8 16.9 123 123 A Q G 34 S+ 0 0 132 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.714 86.3 65.5 -53.9 -23.0 22.5 20.2 14.3 124 124 A Y G <4 S+ 0 0 27 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.753 116.8 23.8 -75.0 -22.7 19.7 20.2 17.0 125 125 A V T X4 S+ 0 0 28 -3,-1.8 3,-1.5 -4,-0.3 5,-0.4 0.195 88.3 131.9-124.0 11.4 20.3 23.9 17.8 126 126 A Q T 3< S+ 0 0 118 -4,-0.7 -120,-0.1 1,-0.3 -3,-0.0 -0.541 80.3 7.3 -72.0 125.9 21.8 25.2 14.5 127 127 A G T 3 S+ 0 0 74 -2,-0.4 -1,-0.3 3,-0.1 -4,-0.0 0.463 98.0 111.2 84.0 6.3 20.2 28.3 13.3 128 128 A a S < S- 0 0 3 -3,-1.5 -2,-0.1 2,-0.1 -118,-0.1 0.533 81.8-120.7 -89.7 -9.8 18.0 28.8 16.4 129 129 A G 0 0 80 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.863 360.0 360.0 74.2 34.9 19.7 31.9 17.9 130 130 A V 0 0 70 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.664 360.0 360.0-123.5 360.0 20.6 30.3 21.2