==== 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 HYDROLASE 25-JAN-99 1B7R . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 10 7.7 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 81 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.6 1.4 20.6 21.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.955 360.0-146.1-108.7 107.5 3.9 19.6 19.2 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.462 9.2-125.3 -72.6 149.9 6.8 22.1 19.4 4 4 A E > - 0 0 146 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.697 35.0-107.6 -89.1 148.6 8.7 23.3 16.3 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.907 114.2 36.1 -43.6 -63.9 12.5 22.7 16.7 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.783 112.0 60.8 -67.1 -26.2 13.8 26.3 17.2 7 7 A E H > S+ 0 0 57 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 109.7 42.4 -64.1 -47.1 10.7 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.893 110.7 56.4 -65.4 -40.3 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.938 109.9 44.8 -58.2 -48.4 15.3 25.5 21.7 10 10 A R H X S+ 0 0 119 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.881 113.0 52.2 -64.1 -36.9 14.5 29.1 22.5 11 11 A T H X S+ 0 0 24 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.945 108.9 48.6 -64.8 -48.3 12.1 28.0 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.3 0.843 109.9 52.1 -62.2 -36.7 14.6 25.7 27.0 13 13 A K H ><5S+ 0 0 94 -4,-1.8 3,-1.6 -5,-0.2 -1,-0.2 0.920 108.7 50.4 -65.9 -42.0 17.3 28.4 27.0 14 14 A R H 3<5S+ 0 0 185 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.863 107.1 55.7 -63.9 -32.7 14.9 30.8 28.6 15 15 A L T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.288 122.6-105.6 -82.8 8.6 14.0 28.2 31.3 16 16 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.744 78.7 130.5 76.8 29.8 17.7 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.7 2,-0.1 2,-0.7 0.698 35.0 106.0 -87.9 -19.7 18.6 24.5 30.6 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.473 103.5 -6.6 -67.4 107.1 21.8 25.5 28.7 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.3 -2,-0.7 -1,-0.3 0.509 85.9 165.2 88.3 5.8 24.6 24.0 30.7 20 20 A Y B X S-B 23 0B 53 -3,-1.7 3,-1.5 3,-0.7 -1,-0.3 -0.406 81.4 -12.2 -60.4 115.6 22.4 22.7 33.6 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.851 134.0 -54.2 57.5 36.8 24.7 20.3 35.5 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.582 105.7 132.9 76.6 12.4 27.1 20.4 32.5 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-2.2 -6,-0.1 -3,-0.7 -0.861 49.6-137.4-103.3 116.0 24.4 19.5 29.9 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.4 -6,-0.2 3,-0.8 -0.266 21.7-114.8 -67.1 155.4 24.4 21.6 26.7 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.881 115.5 62.2 -57.6 -38.8 21.1 22.8 25.2 26 26 A A H 3> S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.857 102.4 50.8 -57.6 -37.6 21.8 20.7 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.859 107.9 51.3 -68.9 -36.5 21.8 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.880 110.5 50.0 -65.6 -39.4 18.4 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 109.1 51.0 -63.9 -44.5 17.0 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.916 110.6 50.3 -60.2 -42.2 18.4 15.6 21.2 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.951 110.8 47.1 -61.5 -51.5 16.7 14.0 24.3 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-1.3 0.892 110.0 55.2 -58.7 -39.4 13.3 15.6 23.6 33 33 A K H X5S+ 0 0 73 -4,-2.5 4,-1.1 4,-0.2 -1,-0.2 0.952 115.5 35.9 -59.0 -50.5 13.4 14.6 19.9 34 34 A W H <5S+ 0 0 90 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.706 118.8 49.8 -80.0 -20.9 14.0 10.9 20.7 35 35 A E H <5S- 0 0 47 -4,-2.2 -2,-0.2 21,-0.2 -3,-0.2 0.902 138.3 -10.6 -83.7 -39.0 11.8 10.7 23.7 36 36 A S H <5S- 0 0 20 -4,-2.4 3,-0.4 20,-0.4 -3,-0.2 0.501 82.4-111.0-139.5 -7.6 8.6 12.4 22.3 37 37 A G S < -A 2 0A 42 -3,-0.4 3,-1.2 -7,-0.3 -37,-0.2 -0.876 40.4-161.5-104.5 115.6 5.3 16.3 21.7 40 40 A T T 3 S+ 0 0 1 -39,-2.8 16,-0.3 -2,-0.6 -1,-0.1 0.712 89.2 52.0 -68.6 -22.7 4.2 17.4 25.3 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.339 80.7 129.2 -97.8 11.3 1.2 14.9 25.5 42 42 A A < - 0 0 24 -3,-1.2 13,-2.5 12,-0.1 2,-0.3 -0.333 32.5-179.2 -67.9 141.3 3.3 11.8 24.5 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.997 12.8-165.6-142.3 140.2 3.1 8.7 26.8 44 44 A N E -C 53 0C 84 9,-1.9 9,-2.4 -2,-0.3 2,-0.4 -0.950 11.6-150.6-130.8 111.4 4.8 5.4 26.5 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.682 5.0-152.3 -81.6 129.8 3.6 2.4 28.6 46 46 A N E >>> -C 51 0C 43 5,-3.0 4,-1.2 -2,-0.4 3,-0.9 -0.847 8.9-172.1-104.4 95.3 6.3 -0.1 29.5 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.793 77.0 72.8 -57.8 -27.1 4.4 -3.4 29.9 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.860 120.5 5.7 -56.2 -46.0 7.6 -4.9 31.2 49 49 A D T <45S- 0 0 67 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.157 100.3-113.7-125.7 13.0 7.6 -3.2 34.6 50 50 A R T <5S+ 0 0 165 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.651 73.2 128.9 61.4 23.5 4.2 -1.4 34.5 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.0 19,-0.1 2,-0.4 -0.579 47.1-141.8-100.2 167.2 5.7 2.1 34.5 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.4 -2,-0.2 2,-0.5 -0.978 6.5-137.4-133.5 140.3 4.8 4.9 32.0 53 53 A D E -CD 44 60C 27 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.4 -0.885 30.0-155.0 -95.0 126.7 7.1 7.5 30.4 54 54 A Y E > -CD 43 59C 24 5,-2.8 5,-2.1 -2,-0.5 3,-0.4 -0.893 31.5 -26.7-117.1 136.8 5.4 10.9 30.4 55 55 A G T > 5S- 0 0 3 -13,-2.5 3,-1.4 -2,-0.4 -14,-0.2 -0.093 98.6 -26.3 76.9-168.4 5.7 14.1 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.745 138.8 38.2 -57.5 -30.4 8.3 15.8 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.362 106.6-121.6-104.9 5.0 11.3 14.3 28.2 58 58 A G T < 5 - 0 0 6 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.935 37.9-166.7 55.5 50.2 9.7 10.9 28.7 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.8 -6,-0.1 2,-0.3 -0.555 16.5-122.9 -75.4 126.4 9.9 11.1 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-1.0 -0.526 5.7-145.6 -80.5 133.0 9.4 7.7 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 7,-0.1 0.617 90.1 73.1 -68.6 -17.9 6.6 7.1 36.8 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-2.7 -10,-0.2 -1,-0.2 0.829 121.3 4.2 -68.7 -27.5 8.6 4.6 38.8 63 63 A Y T <45S+ 0 0 126 -3,-1.0 13,-2.9 10,-0.2 -2,-0.2 0.704 130.4 41.4-127.4 -30.0 10.9 7.4 40.2 64 64 A W T <5S+ 0 0 28 -4,-2.3 13,-1.6 11,-0.3 15,-0.4 0.764 108.7 17.6-101.6 -31.9 9.9 10.8 39.2 65 65 A c S S- 0 0 14 -9,-0.1 3,-1.0 4,-0.0 -2,-0.1 -0.789 75.6-122.0 -91.6 120.2 3.0 2.1 39.1 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.298 85.2 -3.4 -61.1 138.2 4.1 -0.6 41.6 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.789 97.3 154.9 47.6 40.3 6.8 0.3 44.2 73 73 A A < - 0 0 35 -3,-1.0 2,-0.2 2,-0.0 -10,-0.2 -0.548 31.6-155.9 -99.2 159.9 7.2 3.8 42.8 74 74 A V - 0 0 88 -12,-2.7 -9,-0.3 -2,-0.2 2,-0.1 -0.673 14.3-137.6-120.6 177.7 8.4 7.0 44.2 75 75 A N > + 0 0 46 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.584 27.4 166.7-141.3 71.9 7.8 10.6 43.2 76 76 A A T 3 S+ 0 0 23 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.738 80.0 51.8 -62.9 -24.8 11.1 12.5 43.5 77 77 A d T 3 S- 0 0 19 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.600 103.1-132.3 -88.4 -7.9 9.8 15.4 41.5 78 78 A H < + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.949 64.0 121.3 56.3 51.9 6.7 15.7 43.8 79 79 A L - 0 0 40 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.974 69.9-113.5-141.5 155.8 4.4 16.0 40.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.659 34.5-123.2 -80.7 144.6 1.4 14.2 39.5 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.7 -2,-0.3 -14,-0.1 0.807 109.4 74.2 -61.5 -22.0 2.4 12.7 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.826 84.8 63.2 -58.5 -32.7 -0.5 14.7 34.8 83 83 A A G X S+ 0 0 18 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.744 94.8 61.7 -65.9 -21.2 1.6 17.9 35.2 84 84 A L G < S+ 0 0 3 -3,-1.7 -28,-0.4 -4,-0.4 -1,-0.3 0.334 96.2 60.4 -87.4 5.8 4.0 16.4 32.6 85 85 A L G < S+ 0 0 54 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.271 79.7 112.6-113.9 9.2 1.3 16.4 29.9 86 86 A Q S < S- 0 0 89 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.378 73.4-125.8 -80.0 161.4 0.6 20.2 29.9 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.821 99.8 76.3 -73.1 -34.8 1.4 22.4 26.9 88 88 A N S S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.733 71.3-163.4 -78.6 115.2 3.3 24.7 29.4 89 89 A I > + 0 0 9 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.342 57.8 107.0 -86.7 11.0 6.6 22.7 29.9 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 83.7 44.0 -54.8 -48.2 7.7 24.6 33.1 91 91 A D H > S+ 0 0 63 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.885 113.3 51.1 -66.7 -39.8 6.9 21.7 35.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.861 111.1 49.0 -63.8 -36.9 8.5 19.1 33.0 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 109.9 50.6 -69.1 -43.5 11.7 21.2 32.9 94 94 A A H X S+ 0 0 55 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.911 113.7 46.2 -60.8 -39.3 11.8 21.5 36.7 95 95 A d H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.865 109.0 53.5 -71.8 -37.0 11.5 17.7 36.9 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.907 106.5 54.3 -63.7 -38.5 14.1 17.0 34.2 97 97 A K H < S+ 0 0 45 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.915 107.9 50.3 -60.3 -42.1 16.5 19.2 36.2 98 98 A R H >< S+ 0 0 68 -4,-1.5 3,-1.5 1,-0.2 4,-0.5 0.935 105.7 55.8 -63.2 -44.0 15.8 17.0 39.2 99 99 A V H >< S+ 0 0 1 -4,-2.3 3,-1.2 1,-0.3 6,-0.3 0.898 107.0 49.4 -55.4 -44.4 16.5 13.8 37.2 100 100 A V T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.509 93.5 73.9 -76.5 -5.2 20.0 15.0 36.2 101 101 A R T < S+ 0 0 117 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.631 83.1 87.2 -79.3 -15.1 21.0 15.9 39.7 102 102 A D S X S- 0 0 63 -3,-1.2 3,-1.4 -4,-0.5 6,-0.1 -0.389 102.6 -93.8 -76.5 163.5 21.3 12.2 40.5 103 103 A P T 3 S+ 0 0 133 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.810 119.7 57.1 -47.2 -45.2 24.6 10.4 39.7 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.747 82.4-175.7 -62.5 -27.7 23.8 9.2 36.2 105 105 A G G X - 0 0 16 -3,-1.4 3,-1.8 -6,-0.3 -1,-0.2 -0.365 68.3 -9.1 66.2-140.5 23.0 12.7 34.9 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.761 126.3 76.6 -62.6 -22.4 21.8 12.8 31.3 107 107 A R G < + 0 0 112 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.554 66.8 91.2 -65.2 -10.4 22.6 9.0 31.0 108 108 A A G < S+ 0 0 34 -3,-1.8 2,-0.6 -6,-0.1 -1,-0.3 0.785 79.2 66.8 -57.3 -28.1 19.5 8.3 33.1 109 109 A W S X> S- 0 0 20 -3,-1.6 4,-1.2 1,-0.1 3,-0.9 -0.865 72.1-156.6 -98.2 118.8 17.6 8.0 29.7 110 110 A V H 3> S+ 0 0 75 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.825 92.6 64.9 -63.9 -28.1 18.7 5.1 27.6 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.864 97.9 54.2 -62.9 -34.5 17.5 6.9 24.5 112 112 A W H <>>S+ 0 0 17 -3,-0.9 5,-2.4 -6,-0.2 4,-2.1 0.906 108.8 49.2 -65.7 -38.9 20.2 9.6 25.1 113 113 A R H <5S+ 0 0 97 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.946 117.1 40.2 -63.9 -46.6 22.8 6.9 25.1 114 114 A N H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.890 131.1 22.2 -69.4 -42.9 21.6 5.2 21.9 115 115 A R H <5S+ 0 0 112 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.578 131.5 24.3-106.1 -11.8 20.8 8.3 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.1 3,-1.6 -5,-0.3 -3,-0.2 0.686 83.4 103.8-125.0 -36.1 22.8 11.3 21.3 117 117 A Q T 3 + 0 0 19 -2,-1.0 3,-1.7 1,-0.2 4,-0.3 0.385 48.2 102.3 -95.4 3.5 24.2 17.1 18.1 122 122 A R G >> + 0 0 174 1,-0.3 3,-1.6 2,-0.2 4,-1.1 0.818 68.6 72.7 -54.4 -31.8 24.8 20.6 16.8 123 123 A Q G 34 S+ 0 0 122 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.796 85.1 64.2 -54.8 -33.5 22.1 19.9 14.2 124 124 A Y G <4 S+ 0 0 22 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.711 115.5 27.6 -68.1 -19.6 19.4 20.2 16.8 125 125 A V T X4 S+ 0 0 26 -3,-1.6 3,-1.9 -4,-0.3 5,-0.4 0.406 85.3 128.6-120.1 -4.2 20.1 23.9 17.6 126 126 A Q T 3< S+ 0 0 109 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.353 81.9 7.2 -60.2 131.3 21.5 25.2 14.3 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.450 96.0 110.0 78.5 4.9 19.8 28.3 13.0 128 128 A a S < S- 0 0 4 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.544 82.0-122.3 -88.8 -9.7 17.6 28.8 16.1 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.843 360.0 360.0 73.0 35.6 19.4 31.9 17.4 130 130 A V 0 0 74 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.773 360.0 360.0-121.0 360.0 20.3 30.5 20.8