==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-02 1IWV . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JOTI,M.NAKASAKO,A.KIDERA,N.GO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 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 . 3 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 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 . 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 69 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 154.2 1.4 20.4 21.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.953 360.0-142.5-104.3 113.7 4.1 19.6 18.9 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.579 10.6-122.2 -70.8 146.8 6.8 22.3 19.1 4 4 A E > - 0 0 102 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.602 35.0-108.5 -74.6 150.9 8.7 23.5 16.1 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 113.8 38.0 -49.2 -62.0 12.4 23.0 16.5 6 6 A a H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.836 113.1 56.8 -67.2 -34.7 13.6 26.6 17.0 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 109.8 46.9 -56.8 -45.4 10.6 27.5 19.1 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.905 108.1 55.1 -65.0 -45.0 11.4 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.933 111.9 43.4 -54.1 -47.9 15.1 25.7 21.6 10 10 A R H X S+ 0 0 100 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.852 112.1 54.3 -65.7 -37.5 14.3 29.2 22.7 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.928 110.6 45.3 -63.2 -44.9 11.7 27.9 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.847 110.0 55.3 -66.9 -38.3 14.2 25.6 26.9 13 13 A K H ><5S+ 0 0 91 -4,-2.0 3,-1.9 -5,-0.3 5,-0.3 0.946 106.2 50.5 -60.8 -44.2 16.8 28.4 26.9 14 14 A R H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.7 57.0 -61.7 -29.2 14.4 30.7 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.317 121.5-106.5 -89.1 8.3 13.7 27.9 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.726 78.5 130.8 82.0 23.5 17.4 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.5 2,-0.1 2,-0.8 0.644 35.2 107.0 -81.2 -19.1 18.3 24.4 30.3 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.525 104.0 -10.3 -71.4 104.4 21.4 25.6 28.5 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.0 -2,-0.8 -1,-0.3 0.543 85.5 167.4 86.1 9.1 24.3 24.1 30.3 20 20 A Y B X S-B 23 0B 57 -3,-1.5 3,-2.2 3,-0.6 -1,-0.3 -0.388 79.1 -13.1 -59.1 125.6 22.3 22.7 33.2 21 21 A R T 3 S- 0 0 162 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.852 134.9 -50.5 41.1 45.3 24.6 20.3 35.0 22 22 A G T < S+ 0 0 76 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.460 106.0 132.6 87.2 -0.2 26.9 20.4 32.0 23 23 A I B < -B 20 0B 12 -3,-2.2 -4,-2.2 -6,-0.1 -3,-0.6 -0.796 47.8-140.4-100.9 113.0 24.3 19.7 29.4 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -6,-0.2 3,-0.6 -0.220 23.3-114.1 -63.7 155.3 24.2 21.8 26.3 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 116.5 59.4 -56.0 -40.0 20.9 23.0 24.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.844 102.8 53.1 -63.3 -34.4 21.6 20.9 21.6 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.902 109.3 47.6 -62.4 -41.3 21.7 17.8 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.888 112.9 50.4 -68.1 -37.6 18.3 18.6 25.3 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.941 109.4 49.3 -62.9 -49.2 17.0 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.915 111.6 51.1 -56.2 -41.2 18.4 15.9 20.6 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.942 112.4 44.1 -61.2 -52.2 16.8 14.1 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 6,-1.6 0.891 111.6 55.7 -62.3 -36.9 13.3 15.7 23.0 33 33 A K H X5S+ 0 0 70 -4,-2.8 4,-1.5 4,-0.2 -1,-0.2 0.950 116.4 34.2 -60.1 -48.0 13.5 15.0 19.2 34 34 A W H <5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.819 118.3 51.2 -85.7 -30.8 14.1 11.3 19.6 35 35 A E H <5S- 0 0 43 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.918 137.5 -10.3 -63.9 -48.2 12.0 10.7 22.7 36 36 A S H <5S- 0 0 19 -4,-2.2 3,-0.5 20,-0.3 -3,-0.2 0.370 83.4-108.5-137.2 -6.0 8.9 12.4 21.4 37 37 A G S < -A 2 0A 41 -3,-0.5 3,-0.5 -7,-0.3 -37,-0.2 -0.866 35.4-169.4-111.0 116.5 5.4 16.3 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.668 83.9 55.5 -74.2 -23.7 4.2 17.2 24.9 41 41 A R T 3 S+ 0 0 181 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.579 78.0 122.9 -94.8 -4.5 1.1 15.0 24.9 42 42 A A < - 0 0 25 -3,-0.5 13,-3.0 -6,-0.1 2,-0.3 -0.289 34.7-178.6 -59.1 128.7 2.8 11.6 24.1 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.986 5.3-169.6-120.6 145.5 2.4 8.6 26.4 44 44 A N E -C 53 0C 77 9,-2.3 9,-2.8 -2,-0.3 2,-0.4 -0.975 12.7-145.9-134.1 118.8 4.1 5.2 25.9 45 45 A Y E -C 52 0C 112 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.674 3.8-150.0 -84.7 134.7 3.2 2.2 28.0 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.8 -2,-0.4 3,-0.9 -0.868 10.8-173.6-105.7 93.8 5.9 -0.3 28.8 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.805 77.8 69.5 -56.2 -32.8 4.1 -3.6 29.1 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.887 121.0 9.2 -54.6 -45.5 7.3 -5.2 30.3 49 49 A D T <45S- 0 0 70 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.326 99.0-114.5-124.5 8.6 7.4 -3.4 33.7 50 50 A R T <5S+ 0 0 152 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.607 74.8 123.9 68.5 13.8 4.0 -1.7 33.9 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-2.9 19,-0.1 2,-0.3 -0.559 48.5-144.1 -95.2 170.5 5.4 1.8 33.8 52 52 A T E -C 45 0C 4 -7,-0.2 9,-2.1 -2,-0.2 2,-0.4 -0.980 6.7-135.6-134.4 146.2 4.6 4.5 31.3 53 53 A D E -CD 44 60C 25 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.856 26.8-155.6-100.5 139.3 6.7 7.3 29.8 54 54 A Y E > -CD 43 59C 18 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.948 31.7 -30.6-126.4 129.2 5.1 10.8 29.6 55 55 A G T > 5S- 0 0 0 -13,-3.0 3,-0.9 -2,-0.4 -16,-0.2 -0.195 98.4 -20.6 79.4-162.5 5.5 13.9 27.6 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.803 140.5 33.2 -67.4 -28.9 8.2 15.6 25.6 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.359 104.8-125.5-102.2 -0.6 11.1 13.9 27.4 58 58 A Q T < 5 - 0 0 17 -3,-0.9 2,-0.3 26,-0.2 -3,-0.2 0.942 35.0-165.9 51.6 58.8 9.2 10.7 27.9 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.1 25,-0.1 2,-0.3 -0.550 16.5-120.5 -82.2 132.3 9.8 10.7 31.7 60 60 A N E >>> -D 53 0C 29 -2,-0.3 4,-1.9 -7,-0.2 3,-0.7 -0.596 4.6-142.5 -88.6 141.7 9.1 7.3 33.3 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.3 9,-0.1 0.560 90.4 72.4 -74.0 -16.1 6.6 6.7 36.1 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.848 120.5 6.0 -70.7 -32.4 8.6 4.2 38.0 63 63 A Y T <45S+ 0 0 135 -3,-0.7 13,-2.3 10,-0.2 -2,-0.2 0.696 131.3 39.2-115.1 -34.8 11.0 6.7 39.4 64 64 A W T <5S+ 0 0 35 -4,-1.9 13,-2.2 11,-0.3 2,-0.3 0.768 107.7 16.5-109.3 -36.3 10.0 10.2 38.4 65 65 A c S S- 0 0 12 -9,-0.1 3,-1.6 -18,-0.0 -2,-0.1 -0.884 74.6-125.5-103.0 115.7 2.9 1.7 38.5 71 71 A P T 3 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.275 86.2 0.6 -68.6 136.9 3.8 -1.0 41.0 72 72 A G T 3 S+ 0 0 80 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.550 97.4 153.6 75.1 6.4 6.5 -0.1 43.5 73 73 A A < - 0 0 31 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.213 30.7-158.2 -74.3 157.6 7.0 3.3 42.0 74 74 A V - 0 0 86 -12,-2.6 -9,-0.3 -9,-0.1 2,-0.2 -0.734 14.0-137.0-122.2-178.9 8.3 6.5 43.5 75 75 A N > + 0 0 55 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.668 26.6 166.8-142.3 70.5 7.9 10.1 42.5 76 76 A A T 3 S+ 0 0 27 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.748 81.0 52.9 -67.7 -27.1 11.1 12.0 42.7 77 77 A d T 3 S- 0 0 7 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.487 103.1-135.3 -79.2 -2.9 9.9 15.0 40.8 78 78 A H < + 0 0 156 -3,-1.7 2,-0.3 1,-0.2 -13,-0.1 0.928 62.7 119.7 39.9 61.2 7.0 15.1 43.2 79 79 A L S S- 0 0 33 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.992 71.6-108.4-140.7 151.0 4.5 15.6 40.3 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-2.0 -15,-0.2 4,-0.4 -0.564 34.7-122.6 -64.7 140.7 1.5 13.9 38.9 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.5 1,-0.3 -1,-0.1 0.792 111.8 73.7 -57.3 -24.0 2.5 12.4 35.6 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.833 84.6 64.8 -53.5 -36.1 -0.4 14.5 34.3 83 83 A A G X S+ 0 0 16 -3,-2.0 3,-0.8 1,-0.3 9,-0.3 0.776 94.5 59.6 -60.6 -24.2 1.9 17.5 34.8 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.4 -4,-0.4 -1,-0.3 0.273 96.3 62.1 -91.2 11.5 4.2 16.1 32.1 85 85 A L G < S+ 0 0 55 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.219 78.3 115.5-119.7 13.8 1.4 16.2 29.5 86 86 A Q S < S- 0 0 83 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.453 71.1-129.7 -77.0 153.1 0.9 20.0 29.5 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.865 99.6 74.2 -67.1 -36.0 1.6 22.3 26.6 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.718 72.9-162.3 -80.2 120.5 3.5 24.4 29.0 89 89 A I > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.252 57.5 107.7 -95.4 15.2 6.7 22.5 29.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 84.5 44.2 -57.7 -47.0 7.9 24.2 32.8 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.896 112.8 52.2 -67.2 -36.6 7.0 21.2 35.0 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.890 110.0 49.3 -63.8 -41.3 8.6 18.8 32.5 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.929 109.0 51.5 -64.6 -44.0 11.8 20.9 32.5 94 94 A A H X S+ 0 0 54 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.892 112.7 47.0 -58.4 -38.5 11.9 21.0 36.3 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 109.2 52.3 -73.9 -40.0 11.6 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.879 108.3 52.6 -58.1 -40.2 14.2 16.8 33.6 97 97 A K H X S+ 0 0 44 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.926 108.2 51.3 -62.6 -39.5 16.5 18.9 35.8 98 98 A R H >< S+ 0 0 64 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.917 106.6 53.5 -61.8 -44.9 15.8 16.5 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.7 1,-0.2 6,-0.3 0.941 108.6 49.6 -52.3 -50.9 16.6 13.4 36.6 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.543 93.5 73.5 -81.2 -0.3 20.0 14.8 35.7 101 101 A R T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.661 85.0 86.6 -77.2 -14.7 20.9 15.7 39.3 102 102 A D S X S- 0 0 64 -3,-1.7 3,-1.8 -4,-0.5 6,-0.1 -0.401 102.4 -96.0 -80.4 161.5 21.3 12.0 39.7 103 103 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.820 118.8 53.3 -51.5 -40.8 24.7 10.4 38.9 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.9 -5,-0.1 4,-0.1 0.657 83.2-174.1 -66.2 -21.8 24.0 9.2 35.3 105 105 A G G X - 0 0 15 -3,-1.8 3,-1.9 -6,-0.3 -1,-0.2 -0.276 68.9 -7.0 55.2-135.3 22.9 12.7 34.2 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.692 121.9 79.8 -69.3 -14.4 21.5 12.7 30.7 107 107 A R G < + 0 0 111 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 68.8 88.8 -64.9 -10.5 22.6 9.0 30.3 108 108 A A G < S+ 0 0 32 -3,-1.9 2,-0.7 -4,-0.1 -1,-0.3 0.851 78.9 67.7 -54.4 -35.1 19.4 8.2 32.2 109 109 A W S X> S- 0 0 18 -3,-1.6 4,-1.3 1,-0.2 3,-0.9 -0.804 72.3-157.3 -89.5 115.4 17.6 8.2 28.8 110 110 A V H 3> S+ 0 0 75 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.843 92.2 62.6 -57.5 -36.1 18.7 5.3 26.6 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.839 99.6 55.5 -60.5 -31.7 17.6 7.2 23.5 112 112 A W H <>>S+ 0 0 16 -3,-0.9 5,-2.5 -6,-0.2 4,-2.3 0.945 108.0 46.7 -65.8 -44.1 20.1 9.8 24.3 113 113 A R H <5S+ 0 0 91 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 119.2 43.0 -59.7 -43.4 22.9 7.2 24.4 114 114 A N H <5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.831 130.1 19.5 -68.9 -42.5 21.6 5.7 21.1 115 115 A R H <5S+ 0 0 120 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.479 133.8 23.4-114.8 -12.5 20.9 8.9 19.1 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.7 -5,-0.3 -3,-0.2 0.631 85.0 102.2-129.5 -42.6 22.9 11.7 20.7 117 117 A Q T 3 + 0 0 17 -2,-0.8 3,-1.4 1,-0.1 4,-0.3 0.156 39.7 110.8-107.2 11.0 24.3 17.5 17.5 122 122 A R G >> + 0 0 166 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.793 65.1 71.3 -59.7 -27.9 24.8 21.1 16.4 123 123 A Q G >4 S+ 0 0 131 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.817 83.8 69.2 -59.0 -32.0 22.1 20.8 13.8 124 124 A Y G <4 S+ 0 0 25 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.769 111.3 29.5 -60.1 -28.8 19.4 20.8 16.5 125 125 A V G X4 S+ 0 0 35 -3,-1.3 3,-1.8 -4,-0.3 5,-0.4 0.311 85.5 135.8-112.6 3.0 20.0 24.4 17.4 126 126 A Q T << S- 0 0 128 -3,-0.9 -120,-0.1 -4,-0.6 -3,-0.0 -0.339 81.0 -0.7 -58.7 128.0 21.2 25.8 14.0 127 127 A G T 3 S+ 0 0 77 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.512 98.0 114.8 80.2 -0.2 19.6 29.1 13.2 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.505 81.3-119.2 -88.0 -7.3 17.4 29.3 16.4 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.738 360.0 360.0 77.9 24.1 19.0 32.3 18.0 130 130 A V 0 0 59 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.536 360.0 360.0-112.7 360.0 20.1 30.4 21.1