==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-98 2MEI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 7036.0 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 . 26 20.0 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 . 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 2 0 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 75 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.5 1.9 20.3 21.9 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.950 360.0-146.8-108.4 107.0 4.4 19.5 19.2 3 3 A F - 0 0 9 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.391 9.5-125.2 -70.9 152.1 7.2 22.1 19.4 4 4 A E > - 0 0 149 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.722 35.1-105.9 -92.7 149.8 9.1 23.2 16.3 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.897 114.5 36.6 -42.5 -63.0 12.8 22.8 16.7 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.824 112.7 59.3 -67.6 -29.6 14.0 26.4 17.2 7 7 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 110.0 43.4 -62.0 -47.2 10.9 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.898 110.4 56.6 -64.6 -40.9 11.8 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.945 110.4 43.2 -57.7 -48.5 15.5 25.6 21.7 10 10 A R H X S+ 0 0 118 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.860 112.9 53.3 -67.3 -33.5 14.7 29.1 22.7 11 11 A T H X S+ 0 0 19 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.939 108.8 48.6 -66.3 -46.1 12.2 28.0 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 6,-0.3 0.894 110.2 52.0 -62.2 -38.5 14.8 25.6 27.0 13 13 A K H ><5S+ 0 0 96 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.921 107.5 51.5 -65.2 -39.9 17.4 28.4 27.0 14 14 A R H 3<5S+ 0 0 183 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.0 56.4 -66.4 -27.0 15.0 30.8 28.8 15 15 A L T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.265 121.9-106.3 -87.7 10.0 14.3 28.1 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.742 78.8 131.4 73.5 29.5 18.0 27.9 32.2 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.727 35.0 104.9 -85.3 -21.6 18.8 24.6 30.6 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.456 103.3 -5.8 -67.6 111.0 21.9 25.6 28.7 19 19 A G T > S+ 0 0 43 4,-1.8 3,-1.9 -2,-0.5 2,-0.4 0.581 87.0 166.2 83.0 9.7 24.9 24.2 30.5 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-1.4 3,-0.8 -1,-0.2 -0.466 78.8 -13.0 -64.5 117.3 22.8 22.9 33.4 21 21 A R T 3 S- 0 0 154 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.865 134.3 -52.5 55.9 39.8 25.0 20.5 35.4 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.512 106.6 131.6 78.9 7.4 27.4 20.5 32.5 23 23 A I B < -B 20 0B 13 -3,-1.4 -4,-1.8 -6,-0.1 -3,-0.8 -0.835 49.1-139.2-101.4 115.1 24.8 19.7 29.8 24 24 A S >> - 0 0 47 -2,-0.7 4,-1.4 -5,-0.2 3,-0.9 -0.228 21.6-113.8 -68.0 156.5 24.7 21.8 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.893 114.9 59.9 -56.8 -42.8 21.5 22.9 25.0 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.816 103.4 52.7 -58.8 -30.1 22.2 20.8 21.9 27 27 A N H <> S+ 0 0 30 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.872 108.0 49.1 -72.2 -40.5 22.3 17.7 24.1 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.888 112.0 50.1 -65.4 -38.6 18.9 18.5 25.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 109.5 49.9 -66.1 -42.4 17.5 19.1 22.1 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.934 111.5 50.7 -62.1 -42.7 18.9 15.7 20.8 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.946 111.4 45.0 -60.1 -53.8 17.3 14.0 23.8 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 6,-1.6 0.842 111.1 56.1 -59.6 -36.5 13.8 15.5 23.3 33 33 A K H X5S+ 0 0 68 -4,-2.1 4,-1.1 4,-0.2 -1,-0.2 0.957 115.5 35.4 -60.9 -51.0 14.0 14.8 19.6 34 34 A W H <5S+ 0 0 93 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.779 117.8 52.0 -77.5 -27.7 14.6 11.1 20.2 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.936 138.0 -13.7 -75.4 -43.4 12.4 10.7 23.2 36 36 A S H <5S- 0 0 21 -4,-2.1 3,-0.4 20,-0.3 -3,-0.2 0.412 83.6-107.4-140.4 -1.7 9.2 12.2 21.9 37 37 A G S < -A 2 0A 40 -3,-0.4 3,-1.0 -7,-0.3 -37,-0.2 -0.851 37.5-165.6-105.4 115.6 5.8 16.1 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.693 87.3 52.2 -71.2 -21.7 4.6 17.0 25.2 41 41 A R T 3 S+ 0 0 186 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.394 77.4 128.6 -99.2 9.5 1.6 14.6 25.2 42 42 A A < + 0 0 17 -3,-1.0 13,-2.0 12,-0.1 2,-0.3 -0.360 31.8 176.6 -67.5 134.5 3.6 11.5 24.2 43 43 A T E -C 54 0C 74 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.995 12.5-169.4-139.7 142.3 3.1 8.5 26.5 44 44 A N E -C 53 0C 87 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.961 12.9-147.0-138.9 117.6 4.4 5.0 26.3 45 45 A Y E -C 52 0C 129 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.688 7.9-149.2 -83.1 133.1 3.2 2.1 28.4 46 46 A N E >>> -C 51 0C 53 5,-3.2 4,-1.2 -2,-0.4 3,-1.0 -0.866 11.5-172.1-105.4 95.5 5.9 -0.5 29.3 47 47 A A T 345S+ 0 0 71 -2,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.841 76.7 67.4 -58.5 -34.5 3.9 -3.8 29.6 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.783 121.1 12.9 -58.7 -32.4 6.9 -5.7 30.9 49 49 A D T <45S- 0 0 72 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.281 99.9-113.8-130.3 8.9 7.0 -3.8 34.2 50 50 A R T <5S+ 0 0 165 -4,-1.2 2,-0.2 -3,-0.2 -3,-0.2 0.715 73.6 123.5 64.5 29.5 3.8 -1.8 34.4 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.3 -0.706 46.7-147.9-113.4 166.2 5.3 1.6 34.2 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.4 -2,-0.2 2,-0.4 -0.986 9.6-134.7-136.6 144.1 4.6 4.4 31.7 53 53 A D E -CD 44 60C 32 -9,-2.7 -9,-1.8 -2,-0.3 2,-0.4 -0.860 27.1-156.5-100.1 133.4 6.8 7.1 30.2 54 54 A Y E > -CD 43 59C 24 5,-2.2 5,-2.3 -2,-0.4 3,-0.3 -0.925 31.8 -24.3-121.4 134.5 5.4 10.7 30.2 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.0 -2,-0.4 -14,-0.2 -0.108 96.2 -26.9 82.0-169.1 6.0 13.8 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.809 140.8 32.0 -59.1 -36.5 8.6 15.5 26.1 57 57 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.309 108.6-123.4-104.1 5.6 11.6 13.8 28.0 58 58 A Q T < 5 - 0 0 11 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.944 29.9-159.0 51.6 64.8 9.6 10.6 28.7 59 59 A Y E < -D 54 0C 2 -5,-2.3 -5,-2.2 25,-0.1 2,-0.3 -0.549 15.6-124.6 -75.5 128.8 9.8 10.4 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-1.4 -0.595 7.8-138.6 -78.9 132.5 9.3 7.0 33.8 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.2 0.570 96.0 69.5 -64.7 -13.6 6.5 6.6 36.4 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-2.2 -10,-0.1 -1,-0.2 0.778 120.3 10.3 -77.3 -19.6 8.5 4.2 38.6 63 63 A Y T <45S+ 0 0 120 -3,-1.4 13,-2.6 10,-0.2 -2,-0.2 0.761 128.8 35.7-125.3 -40.3 10.9 7.0 39.6 64 64 A W T <5S+ 0 0 40 -4,-2.3 13,-1.8 11,-0.2 15,-0.4 0.777 110.1 17.5 -98.4 -33.8 10.0 10.5 38.6 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.804 72.2-126.9 -95.5 121.7 2.8 1.8 39.0 71 71 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.317 85.6 3.5 -64.7 144.9 4.0 -0.8 41.5 72 72 A G T 3 S+ 0 0 76 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.810 95.6 159.0 47.7 41.2 7.0 0.1 43.8 73 73 A A < - 0 0 36 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.550 28.9-161.3 -96.9 155.4 7.2 3.6 42.4 74 74 A V - 0 0 88 -12,-2.2 -9,-0.3 -2,-0.2 2,-0.2 -0.786 15.7-139.2-123.4 169.6 8.6 6.7 43.9 75 75 A N > + 0 0 45 -2,-0.3 3,-1.2 -11,-0.1 -11,-0.2 -0.638 28.2 166.5-134.0 72.0 8.0 10.3 42.9 76 76 A A T 3 S+ 0 0 20 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.824 80.5 48.1 -60.1 -33.6 11.3 12.0 43.0 77 77 A d T 3 S- 0 0 20 -13,-1.8 -1,-0.3 2,-0.1 -12,-0.1 0.578 104.2-132.8 -84.5 -5.8 10.0 15.1 41.1 78 78 A H < + 0 0 157 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.940 63.1 123.6 52.7 53.4 7.1 15.3 43.5 79 79 A L - 0 0 39 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.969 69.0-111.7-139.5 154.2 4.6 15.7 40.6 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.3 -15,-0.2 4,-0.5 -0.640 34.4-122.9 -77.8 144.5 1.6 14.1 39.2 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.0 -2,-0.3 -14,-0.1 0.751 110.3 71.9 -62.2 -20.0 2.5 12.5 35.9 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.858 87.6 61.3 -61.1 -37.2 -0.4 14.6 34.5 83 83 A A G X S+ 0 0 19 -3,-1.3 3,-0.9 1,-0.3 9,-0.3 0.748 96.4 60.4 -63.2 -22.9 1.8 17.7 35.0 84 84 A L G < S+ 0 0 4 -3,-1.0 -28,-0.4 -4,-0.5 -1,-0.3 0.315 97.9 59.5 -89.1 9.8 4.3 16.2 32.5 85 85 A L G < S+ 0 0 54 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.206 81.2 116.1-116.7 9.1 1.7 16.2 29.8 86 86 A Q S < S- 0 0 83 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.334 71.6-127.4 -77.5 160.6 1.0 20.0 29.8 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.791 99.2 74.2 -75.0 -31.0 1.7 22.3 26.8 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.775 71.6-162.2 -82.6 122.5 3.7 24.5 29.2 89 89 A I > + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.341 58.0 108.5 -92.3 11.0 7.0 22.7 29.9 90 90 A A H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 84.7 42.8 -52.3 -48.4 8.0 24.5 33.1 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.886 111.7 54.1 -67.7 -38.4 7.3 21.5 35.3 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.914 110.5 47.9 -61.8 -38.1 8.9 19.1 32.8 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.914 108.2 52.8 -69.4 -42.0 12.1 21.2 32.9 94 94 A A H X S+ 0 0 57 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.882 112.4 47.0 -59.5 -37.1 12.1 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.871 108.2 54.1 -73.3 -36.8 12.0 17.6 36.7 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.893 107.1 51.9 -63.2 -37.9 14.7 17.2 34.1 97 97 A K H < S+ 0 0 47 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.899 109.8 50.4 -64.9 -38.5 17.0 19.3 36.3 98 98 A R H >< S+ 0 0 71 -4,-1.4 3,-1.1 1,-0.2 4,-0.5 0.922 106.7 54.2 -64.1 -45.5 16.1 16.9 39.2 99 99 A V H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.911 109.8 46.5 -56.7 -44.6 17.0 13.8 37.0 100 100 A V T 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.495 92.3 77.0 -79.7 -4.5 20.5 15.1 36.2 101 101 A R T < S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.695 83.0 86.7 -75.7 -16.0 21.3 16.1 39.7 102 102 A D S X S- 0 0 60 -3,-1.2 3,-1.2 -4,-0.5 6,-0.1 -0.402 100.4-100.8 -76.8 161.5 21.9 12.3 40.2 103 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.782 117.1 60.1 -54.3 -36.2 25.3 10.8 39.4 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.776 82.5-179.7 -63.7 -30.1 24.4 9.3 36.0 105 105 A G G X - 0 0 15 -3,-1.2 3,-1.7 -6,-0.3 -1,-0.2 -0.352 65.7 -6.4 66.4-136.0 23.5 12.8 34.7 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.750 125.0 75.4 -65.9 -20.8 22.3 12.9 31.1 107 107 A R G < + 0 0 110 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.588 68.3 90.7 -67.1 -10.4 23.2 9.2 30.8 108 108 A A G < S+ 0 0 37 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.727 78.8 67.8 -57.3 -25.6 20.0 8.4 32.9 109 109 A W S X> S- 0 0 18 -3,-1.5 3,-1.1 1,-0.1 4,-1.0 -0.902 74.0-156.2-100.2 114.2 18.2 8.3 29.5 110 110 A V H 3> S+ 0 0 82 -2,-0.7 4,-1.8 1,-0.3 3,-0.3 0.838 91.7 63.5 -57.4 -36.0 19.3 5.2 27.5 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.842 95.7 58.7 -58.3 -35.1 18.3 7.0 24.2 112 112 A W H <>>S+ 0 0 17 -3,-1.1 4,-2.6 -6,-0.2 5,-2.4 0.935 106.0 48.6 -60.9 -44.1 20.9 9.7 24.8 113 113 A R H <5S+ 0 0 106 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.920 116.2 43.2 -60.3 -43.4 23.6 7.1 24.8 114 114 A N H <5S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.899 130.8 18.5 -72.1 -44.3 22.4 5.5 21.6 115 115 A R H <5S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.575 131.8 26.5-109.1 -9.3 21.6 8.6 19.6 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.7 -5,-0.4 -3,-0.2 0.723 83.6 100.7-122.3 -39.6 23.5 11.6 21.1 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.7 1,-0.2 4,-0.4 0.351 45.1 104.7 -96.7 7.6 24.8 17.4 18.0 122 122 A R G >> + 0 0 171 1,-0.3 3,-1.6 2,-0.2 4,-1.2 0.839 66.4 71.4 -55.7 -35.3 25.3 20.9 16.7 123 123 A Q G 34 S+ 0 0 131 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.729 85.6 67.4 -55.9 -24.8 22.5 20.4 14.1 124 124 A Y G <4 S+ 0 0 27 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.813 114.7 24.3 -69.5 -27.7 19.9 20.5 16.8 125 125 A V T X4 S+ 0 0 22 -3,-1.6 3,-1.8 -4,-0.4 5,-0.5 0.422 86.9 130.0-116.1 -1.5 20.4 24.2 17.6 126 126 A Q T 3< S+ 0 0 113 -4,-1.2 -120,-0.1 1,-0.3 -3,-0.0 -0.349 81.2 5.5 -62.8 125.3 21.9 25.6 14.4 127 127 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.349 95.4 111.2 86.2 -1.6 20.1 28.7 13.2 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.547 84.2-120.2 -82.1 -8.0 17.9 29.0 16.3 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.754 360.0 360.0 76.1 25.5 19.5 32.1 17.6 130 130 A V 0 0 71 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.585 360.0 360.0-106.8 360.0 20.5 30.5 20.9