==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1INU . 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) . 7044.0 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 . 8 6.2 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 68 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.0 1.5 20.2 21.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-144.6-110.6 108.2 4.2 19.5 18.8 3 3 A F - 0 0 14 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.402 9.6-124.7 -70.9 151.9 7.0 22.1 19.0 4 4 A E > - 0 0 149 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.649 35.5-107.3 -90.0 152.7 8.8 23.4 16.0 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.938 114.0 36.5 -46.3 -66.2 12.6 22.9 16.5 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.827 113.8 59.1 -62.4 -30.7 13.9 26.5 17.1 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 108.6 45.3 -61.1 -47.6 10.7 27.3 19.1 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.912 109.0 56.3 -63.5 -43.3 11.6 24.4 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 111.0 41.9 -57.5 -47.0 15.3 25.5 21.7 10 10 A R H X S+ 0 0 104 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.889 113.6 54.0 -68.0 -37.1 14.5 29.0 22.8 11 11 A T H X S+ 0 0 24 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.920 111.1 45.1 -61.9 -48.0 11.8 27.7 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.870 111.8 53.1 -64.1 -36.7 14.3 25.3 26.8 13 13 A K H ><5S+ 0 0 92 -4,-2.0 3,-2.0 -5,-0.2 5,-0.2 0.948 106.5 51.9 -64.4 -44.8 16.9 28.1 27.0 14 14 A R H 3<5S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.1 56.7 -61.2 -28.4 14.5 30.4 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.343 122.0-104.9 -86.8 6.1 13.9 27.6 31.3 16 16 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.733 80.1 130.1 79.5 26.5 17.5 27.3 32.2 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.5 0.748 35.3 104.0 -84.6 -24.4 18.4 24.1 30.4 18 18 A D T 3 S- 0 0 80 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.428 105.6 -8.0 -64.9 111.6 21.5 25.3 28.5 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.2 -2,-0.5 -1,-0.3 0.567 86.3 166.1 79.6 9.4 24.4 23.8 30.4 20 20 A Y B X S-B 23 0B 51 -3,-2.0 3,-1.8 3,-0.7 -1,-0.3 -0.433 81.9 -9.9 -61.2 121.9 22.3 22.5 33.2 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.893 135.0 -55.7 51.1 41.8 24.6 20.1 35.1 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.572 105.1 134.9 71.8 10.2 27.0 20.5 32.1 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-2.1 -6,-0.1 -3,-0.7 -0.838 48.7-135.9 -98.0 120.4 24.4 19.5 29.5 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.6 -0.224 19.5-115.7 -70.1 156.7 24.2 21.6 26.4 25 25 A L H 3> S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 115.3 59.9 -58.0 -42.3 21.0 22.8 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.845 102.9 52.5 -56.9 -36.3 21.8 20.8 21.6 27 27 A N H <> S+ 0 0 31 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.933 109.3 48.0 -66.6 -43.6 21.9 17.6 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.878 112.6 50.3 -62.7 -38.9 18.4 18.3 25.3 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 110.4 48.4 -64.9 -46.2 17.1 19.0 21.7 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 112.9 49.4 -61.2 -39.3 18.5 15.8 20.4 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.943 113.3 44.7 -64.7 -49.7 17.0 13.9 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 6,-1.7 0.861 111.6 55.7 -62.6 -38.0 13.5 15.5 22.9 33 33 A K H X5S+ 0 0 93 -4,-2.6 4,-1.0 4,-0.2 -2,-0.2 0.954 116.2 34.0 -58.3 -53.7 13.8 14.9 19.1 34 34 A W H <5S+ 0 0 107 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.730 117.7 52.9 -78.6 -23.7 14.4 11.1 19.5 35 35 A E H <5S- 0 0 43 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.915 138.0 -13.9 -79.9 -40.7 12.2 10.6 22.6 36 36 A S H <5S- 0 0 22 -4,-2.0 3,-0.2 20,-0.4 -3,-0.2 0.400 84.4-108.1-141.6 -1.8 9.0 12.2 21.3 37 37 A G S < -A 2 0A 46 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.862 35.5-169.8-103.8 113.7 5.6 16.1 21.3 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.704 88.1 56.7 -72.3 -21.1 4.4 17.0 24.8 41 41 A R T 3 S+ 0 0 181 -40,-0.4 -1,-0.2 14,-0.2 -39,-0.1 0.542 78.2 126.5 -84.4 -16.3 1.4 14.6 24.5 42 42 A A < + 0 0 20 -3,-0.8 13,-2.3 12,-0.1 2,-0.3 -0.181 32.0 175.2 -49.4 132.9 3.5 11.5 23.7 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.993 10.5-170.2-140.0 138.2 2.9 8.4 25.9 44 44 A N E -C 53 0C 74 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.981 12.5-148.3-134.2 118.4 4.4 5.0 25.5 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.717 4.7-149.8 -87.0 137.9 3.2 2.0 27.5 46 46 A N E >>> -C 51 0C 45 5,-3.0 3,-1.6 -2,-0.4 4,-1.4 -0.813 10.3-173.2-111.6 87.9 5.8 -0.6 28.4 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.791 79.3 69.2 -49.2 -32.7 3.8 -3.9 28.6 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.831 121.1 8.5 -58.8 -41.2 7.0 -5.5 29.9 49 49 A D T <45S- 0 0 64 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.214 99.0-114.7-128.3 14.7 7.0 -3.7 33.3 50 50 A R T <5S+ 0 0 167 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.763 74.0 125.7 58.9 31.2 3.6 -2.0 33.4 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.0 19,-0.1 2,-0.4 -0.716 47.7-143.4-112.2 168.5 5.2 1.5 33.4 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.988 7.2-136.9-137.6 141.0 4.5 4.4 31.0 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.866 29.0-155.1 -96.1 130.0 6.8 7.1 29.5 54 54 A Y E > -CD 43 59C 19 5,-2.8 5,-1.9 -2,-0.5 3,-0.4 -0.892 31.8 -26.4-119.3 138.5 5.3 10.6 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.3 -2,-0.4 -16,-0.2 -0.083 99.4 -24.5 74.6-165.4 5.7 13.8 27.5 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.775 140.8 35.4 -60.5 -29.8 8.4 15.5 25.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.332 104.2-127.0-105.4 2.8 11.2 13.7 27.3 58 58 A Q T < 5 - 0 0 17 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.911 34.5-168.5 49.2 56.6 9.4 10.4 27.8 59 59 A I E < -D 54 0C 3 -5,-1.9 -5,-2.8 25,-0.1 2,-0.3 -0.571 18.9-118.4 -79.5 131.4 9.9 10.3 31.6 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.6 -7,-0.3 3,-0.8 -0.562 7.3-146.4 -80.8 137.2 9.0 6.9 33.1 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.676 91.4 72.2 -70.1 -26.5 6.4 6.4 35.8 62 62 A R T 345S+ 0 0 36 11,-0.2 12,-2.2 -10,-0.1 -1,-0.2 0.840 122.5 5.8 -60.8 -29.1 8.2 3.5 37.6 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-2.5 10,-0.2 -2,-0.2 0.721 131.1 37.0-126.1 -33.3 10.7 6.1 39.0 64 64 A W T <5S+ 0 0 38 -4,-2.6 13,-2.5 11,-0.3 15,-0.4 0.804 108.1 20.0-102.5 -34.3 9.9 9.7 38.2 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.797 72.0-128.2 -91.5 119.5 2.5 1.5 38.0 71 71 A P T 3 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.266 86.1 2.7 -61.8 147.6 3.4 -1.4 40.3 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.796 98.3 156.4 40.4 47.3 6.3 -0.9 42.7 73 73 A A < - 0 0 36 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.639 31.1-159.9-105.2 155.8 6.8 2.7 41.5 74 74 A V - 0 0 92 -12,-2.2 -9,-0.3 -2,-0.2 2,-0.2 -0.755 15.7-137.9-121.7 171.3 8.3 5.8 43.1 75 75 A N > + 0 0 45 -2,-0.3 3,-1.0 -11,-0.1 -11,-0.3 -0.645 28.2 166.4-133.2 74.1 7.7 9.5 42.2 76 76 A A T 3 S+ 0 0 23 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.792 79.7 48.9 -63.8 -31.0 11.2 11.2 42.4 77 77 A d T 3 S- 0 0 21 -13,-2.5 -1,-0.3 2,-0.1 -12,-0.1 0.577 104.4-133.6 -82.9 -10.5 10.1 14.4 40.6 78 78 A H < + 0 0 157 -3,-1.0 2,-0.3 -14,-0.3 -13,-0.1 0.930 63.1 116.8 57.5 54.0 7.1 14.6 43.0 79 79 A L S S- 0 0 39 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.956 72.4-103.0-143.7 159.6 4.6 15.3 40.3 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.5 -15,-0.2 4,-0.5 -0.613 33.8-123.8 -79.7 144.5 1.5 13.7 38.8 81 81 A c G > S+ 0 0 3 -15,-2.5 3,-1.2 1,-0.3 -14,-0.1 0.771 111.0 72.6 -61.5 -20.1 2.5 12.1 35.4 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.858 86.5 61.3 -60.5 -36.6 -0.4 14.4 34.1 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.730 95.7 62.7 -63.7 -21.0 1.9 17.4 34.6 84 84 A L G < S+ 0 0 4 -3,-1.2 -28,-0.3 -4,-0.5 -1,-0.3 0.332 97.5 57.8 -85.3 6.0 4.3 15.8 32.1 85 85 A L G < S+ 0 0 57 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.271 78.9 115.8-117.8 7.8 1.6 16.1 29.4 86 86 A Q S < S- 0 0 83 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.396 71.0-127.7 -75.8 156.2 1.0 19.8 29.4 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.843 99.9 75.3 -67.6 -37.6 1.7 22.1 26.5 88 88 A N S S- 0 0 105 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.726 72.9-161.6 -77.4 119.0 3.7 24.2 28.9 89 89 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.265 58.5 107.1 -89.6 12.5 6.9 22.3 29.5 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 85.5 43.1 -55.6 -47.6 8.1 24.0 32.8 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.903 113.3 51.2 -65.8 -41.6 7.2 20.9 35.0 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.932 112.0 48.5 -60.1 -43.5 8.7 18.5 32.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.892 108.5 52.5 -64.2 -41.3 11.9 20.6 32.5 94 94 A A H X S+ 0 0 52 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.893 113.4 45.8 -61.4 -37.3 11.9 20.6 36.3 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 109.4 52.5 -73.5 -42.0 11.7 16.8 36.2 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 109.5 51.7 -59.9 -37.9 14.3 16.4 33.5 97 97 A K H X S+ 0 0 41 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.925 108.4 50.7 -64.4 -43.2 16.6 18.5 35.7 98 98 A R H >< S+ 0 0 66 -4,-1.7 3,-1.0 1,-0.2 4,-0.4 0.913 106.9 54.8 -60.6 -44.8 15.9 16.2 38.7 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 6,-0.3 0.922 109.2 47.1 -54.6 -46.4 16.7 13.1 36.5 100 100 A V H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.579 92.4 76.0 -77.5 -6.5 20.2 14.5 35.6 101 101 A R T << S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.632 84.7 86.6 -75.6 -11.3 21.0 15.5 39.2 102 102 A D S X S- 0 0 65 -3,-1.3 3,-1.7 -4,-0.4 6,-0.1 -0.469 102.8 -94.7 -80.8 162.5 21.6 11.7 39.6 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.814 119.3 55.8 -43.3 -50.4 25.0 10.1 38.7 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.667 82.3-175.3 -62.2 -22.9 24.2 9.1 35.1 105 105 A G G X S- 0 0 15 -3,-1.7 3,-1.9 -6,-0.3 -1,-0.2 -0.282 70.5 -5.0 60.4-141.1 23.3 12.6 34.1 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.728 123.9 79.1 -56.5 -21.8 21.9 12.7 30.5 107 107 A R G < + 0 0 110 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.524 66.9 87.9 -67.0 -6.1 22.8 9.0 30.2 108 108 A A G < S+ 0 0 36 -3,-1.9 2,-0.8 -6,-0.1 -1,-0.3 0.826 76.5 73.9 -62.7 -31.0 19.7 8.1 32.1 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.2 1,-0.2 3,-0.8 -0.784 73.0-156.0 -90.1 113.6 17.9 8.1 28.8 110 110 A R H >> S+ 0 0 200 -2,-0.8 4,-1.5 1,-0.2 3,-0.5 0.905 92.9 57.1 -51.6 -45.9 18.8 5.0 26.9 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.808 97.3 60.6 -59.6 -33.3 17.9 6.7 23.6 112 112 A W H <>>S+ 0 0 16 -3,-0.8 4,-2.7 1,-0.2 5,-2.4 0.926 105.1 50.3 -61.5 -41.9 20.4 9.6 24.2 113 113 A R H <<5S+ 0 0 107 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.916 116.3 40.1 -60.5 -44.1 23.2 7.1 24.3 114 114 A N H <5S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.861 130.9 24.2 -73.6 -36.5 22.1 5.5 21.0 115 115 A R H <5S+ 0 0 121 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.548 132.4 21.3-109.5 -14.5 21.2 8.7 19.1 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.3 -3,-0.2 0.681 84.5 104.9-126.4 -39.3 23.1 11.6 20.6 117 117 A Q T 3 + 0 0 18 -2,-1.1 3,-1.3 1,-0.2 4,-0.4 0.254 41.9 106.9-103.1 16.4 24.4 17.6 17.5 122 122 A R G >> + 0 0 152 1,-0.3 3,-1.8 2,-0.2 4,-1.0 0.857 67.1 69.8 -61.1 -35.2 25.0 21.1 16.4 123 123 A Q G 34 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.754 85.8 67.9 -56.0 -26.0 22.2 20.8 13.8 124 124 A Y G <4 S+ 0 0 26 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.800 113.4 27.7 -68.2 -25.9 19.6 20.7 16.5 125 125 A V T X4 S+ 0 0 27 -3,-1.8 3,-1.8 -4,-0.4 5,-0.4 0.439 85.8 128.2-115.0 -2.3 20.2 24.4 17.4 126 126 A Q T 3< S+ 0 0 97 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.346 83.3 5.5 -61.9 130.0 21.5 25.9 14.2 127 127 A G T 3 S+ 0 0 84 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.386 99.6 107.6 80.3 -1.5 19.6 29.1 13.2 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 -123,-0.0 -118,-0.1 0.602 83.6-122.1 -84.8 -13.4 17.6 29.1 16.5 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.826 360.0 360.0 76.9 33.4 19.3 32.1 18.1 130 130 A V 0 0 59 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.460 360.0 360.0-121.9 360.0 20.3 30.3 21.3