==== 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 2BQG . 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) . 6948.0 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 . 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 . 8 6.2 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 . 6 4.6 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 0.000 360.0 360.0 360.0 139.8 1.6 20.3 21.6 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.932 360.0-146.0-107.6 107.0 4.3 19.5 19.0 3 3 A F - 0 0 9 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.369 10.1-124.9 -71.1 149.4 7.1 22.1 19.2 4 4 A E > - 0 0 138 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.698 34.9-108.2 -88.3 150.6 9.1 23.3 16.2 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.921 113.9 37.0 -45.1 -64.2 12.8 22.8 16.7 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 112.1 59.6 -64.6 -31.7 14.0 26.4 17.2 7 7 A E H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 109.7 44.0 -61.4 -41.6 10.9 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -3,-0.2 5,-0.2 0.903 108.6 57.4 -69.1 -42.6 11.8 24.6 21.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.929 110.0 44.3 -55.2 -46.7 15.5 25.5 21.8 10 10 A R H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 112.4 52.3 -66.6 -38.2 14.7 29.1 22.8 11 11 A T H X S+ 0 0 20 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.914 110.3 47.8 -64.5 -45.6 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.880 110.9 51.5 -64.3 -38.7 14.6 25.6 27.1 13 13 A K H ><5S+ 0 0 95 -4,-2.0 3,-2.0 -5,-0.2 5,-0.2 0.952 109.3 50.1 -62.1 -47.3 17.3 28.3 27.2 14 14 A R H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.8 55.9 -61.0 -30.3 14.8 30.7 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.304 121.4-107.4 -85.9 9.2 14.0 27.9 31.4 16 16 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.768 79.0 129.8 73.8 31.8 17.7 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.6 0.676 35.2 106.5 -89.1 -20.1 18.5 24.3 30.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.486 102.9 -6.8 -67.5 109.2 21.7 25.4 28.8 19 19 A G T > S+ 0 0 41 4,-1.9 3,-1.9 -2,-0.6 2,-0.3 0.582 86.8 167.4 82.8 12.9 24.6 23.8 30.7 20 20 A Y B X S-B 23 0B 52 -3,-1.8 3,-1.9 3,-0.8 -1,-0.2 -0.439 78.7 -13.4 -64.3 119.5 22.4 22.6 33.6 21 21 A R T 3 S- 0 0 155 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.863 134.3 -52.1 53.1 38.9 24.7 20.1 35.6 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.511 107.4 131.5 78.8 6.8 27.1 20.2 32.6 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-1.9 -6,-0.1 -3,-0.8 -0.821 49.8-139.5 -99.4 115.3 24.5 19.3 30.0 24 24 A S >> - 0 0 41 -2,-0.7 4,-1.5 -5,-0.2 3,-0.6 -0.240 21.1-114.8 -68.9 157.5 24.5 21.5 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.896 116.6 59.3 -57.4 -42.8 21.3 22.8 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 103.9 51.7 -57.6 -33.8 22.1 20.7 22.2 27 27 A N H <> S+ 0 0 30 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.880 109.0 48.5 -71.7 -37.4 22.1 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.878 112.1 50.7 -69.0 -35.0 18.7 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 108.7 50.5 -67.5 -42.8 17.4 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 5,-0.2 0.925 112.2 49.0 -61.0 -42.3 18.8 15.6 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.949 111.0 47.2 -62.3 -51.6 17.1 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-1.3 0.895 110.6 55.1 -58.1 -41.2 13.6 15.5 23.4 33 33 A K H X5S+ 0 0 69 -4,-2.3 4,-0.6 4,-0.2 -1,-0.2 0.915 116.0 34.3 -57.9 -51.9 13.9 14.7 19.7 34 34 A W H <5S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.759 119.3 51.2 -79.9 -25.0 14.5 11.0 20.2 35 35 A E H <5S- 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.931 137.8 -10.9 -78.2 -44.9 12.3 10.6 23.2 36 36 A S H <5S- 0 0 21 -4,-2.5 3,-0.3 20,-0.4 -3,-0.2 0.512 82.6-111.7-134.1 -9.8 9.1 12.2 21.9 37 37 A G S < -A 2 0A 42 -3,-0.3 3,-0.9 -7,-0.3 -37,-0.2 -0.877 41.3-161.1-105.3 120.0 5.6 16.2 21.5 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.644 89.1 52.3 -72.8 -19.5 4.3 17.1 25.0 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.405 76.6 127.9-100.1 6.9 1.5 14.6 25.0 42 42 A A < + 0 0 21 -3,-0.9 13,-2.3 12,-0.1 2,-0.3 -0.332 34.1 179.4 -62.5 135.4 3.6 11.5 24.0 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.993 11.6-165.7-137.9 147.1 3.1 8.6 26.4 44 44 A N E -C 53 0C 92 9,-2.1 9,-2.8 -2,-0.3 2,-0.5 -0.962 9.2-150.2-141.9 117.4 4.6 5.2 26.4 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.753 7.2-149.8 -88.7 129.1 3.5 2.1 28.3 46 46 A N E >>> -C 51 0C 43 5,-3.1 4,-1.7 -2,-0.5 5,-0.8 -0.860 9.5-170.5-100.1 95.7 6.1 -0.4 29.3 47 47 A A T 345S+ 0 0 81 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.815 79.7 65.6 -56.0 -32.5 4.2 -3.7 29.4 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.856 121.7 11.0 -60.1 -46.1 7.2 -5.3 31.0 49 49 A D T <45S- 0 0 74 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.320 99.2-117.6-118.9 7.0 7.3 -3.5 34.3 50 50 A R T <5S+ 0 0 159 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.772 71.1 127.3 63.1 31.2 3.9 -1.7 34.2 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.732 47.2-143.1-111.3 164.3 5.3 1.8 34.2 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.980 5.2-139.8-132.0 142.2 4.6 4.7 31.8 53 53 A D E -CD 44 60C 29 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.4 -0.884 27.7-156.9 -99.3 132.5 6.9 7.4 30.3 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-2.1 -2,-0.5 3,-0.4 -0.921 31.7 -21.8-121.7 137.2 5.2 10.8 30.0 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.6 -2,-0.4 -15,-0.2 -0.057 98.7 -27.2 79.2-168.8 5.7 13.9 28.0 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.775 140.5 35.3 -57.7 -33.3 8.4 15.6 26.0 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.312 105.7-124.5-104.2 6.9 11.2 14.1 28.0 58 58 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.944 34.8-165.9 47.4 63.1 9.5 10.7 28.6 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.3 25,-0.1 2,-0.3 -0.665 17.8-118.2 -84.7 129.3 9.8 10.8 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.4 4,-2.2 -7,-0.2 5,-0.8 -0.513 6.1-144.6 -77.7 134.7 9.1 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 13,-0.3 0.491 91.9 68.5 -71.6 -9.5 6.2 6.9 36.6 62 62 A R T 345S+ 0 0 32 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.869 122.2 4.8 -80.0 -31.7 8.1 4.5 38.8 63 63 A Y T <45S+ 0 0 126 -3,-0.7 13,-3.5 10,-0.2 14,-0.3 0.735 131.3 38.3-121.3 -31.7 10.5 7.1 40.1 64 64 A W T <5S+ 0 0 33 -4,-2.2 15,-0.7 11,-0.3 13,-0.5 0.731 112.4 17.7-102.5 -29.5 9.8 10.6 39.0 65 65 A c E - 0 0 12 -9,-0.2 3,-1.0 4,-0.0 -19,-0.1 -0.789 69.0-130.6 -92.9 119.9 2.5 2.0 38.8 71 71 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.227 86.9 10.3 -62.6 152.9 3.6 -0.9 41.1 72 72 A G T 3 S+ 0 0 73 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.753 97.5 164.6 46.2 33.6 6.6 -0.2 43.5 73 73 A A < - 0 0 38 -3,-1.0 2,-0.3 -5,-0.0 -10,-0.2 -0.294 23.6-177.6 -83.3 163.9 6.5 3.4 42.6 74 74 A V - 0 0 95 -12,-2.4 -9,-0.3 -13,-0.3 2,-0.2 -0.854 22.1-135.3-145.2 172.7 8.0 6.5 44.1 75 75 A N + 0 0 33 -2,-0.3 -11,-0.3 -11,-0.1 -9,-0.1 -0.679 28.8 162.8-141.7 80.8 7.9 10.3 43.3 76 76 A A S S+ 0 0 23 -13,-3.5 -12,-0.2 1,-0.2 -1,-0.1 0.928 88.9 42.6 -64.9 -44.7 11.3 12.0 43.5 77 77 A A S S- 0 0 26 -13,-0.5 -1,-0.2 -14,-0.3 -12,-0.1 0.656 101.9-142.9 -75.5 -14.3 10.0 14.9 41.5 78 78 A H + 0 0 154 1,-0.2 2,-0.2 17,-0.0 -13,-0.1 0.522 54.2 131.1 61.9 17.0 6.8 14.8 43.6 79 79 A L E -e 65 0D 39 -15,-0.7 -13,-2.6 12,-0.1 2,-0.4 -0.462 65.7-110.9 -97.2 159.1 4.7 15.7 40.6 80 80 A S E > -e 66 0D 68 -15,-0.2 3,-1.3 -2,-0.2 4,-0.4 -0.730 27.9-129.5 -83.5 138.6 1.5 14.2 39.2 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.4 -2,-0.4 -1,-0.1 0.769 106.3 72.1 -60.0 -22.8 2.4 12.6 35.8 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.858 86.0 64.8 -58.4 -37.9 -0.6 14.6 34.4 83 83 A A G X S+ 0 0 14 -3,-1.3 3,-0.7 1,-0.3 9,-0.3 0.704 94.0 61.1 -57.6 -24.2 1.5 17.8 34.8 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.240 94.6 61.8 -90.3 9.4 3.9 16.4 32.2 85 85 A L G < S+ 0 0 58 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.191 80.6 112.4-116.1 10.9 1.3 16.2 29.4 86 86 A Q S < S- 0 0 87 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.395 74.1-125.9 -82.2 161.9 0.6 20.0 29.4 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.754 99.0 77.1 -75.9 -28.9 1.5 22.4 26.5 88 88 A N S > S- 0 0 107 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.778 71.7-161.1 -83.7 116.1 3.4 24.5 29.0 89 89 A I T 3> + 0 0 7 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.346 59.7 106.7 -84.4 11.1 6.7 22.6 29.6 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 84.9 43.6 -53.1 -48.3 7.6 24.3 32.9 91 91 A D H <> S+ 0 0 63 -3,-0.5 4,-1.8 -8,-0.2 -1,-0.2 0.868 111.7 52.8 -67.7 -37.0 6.8 21.2 35.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.834 110.3 50.0 -65.8 -35.8 8.5 18.8 32.5 93 93 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 108.4 50.4 -69.9 -43.4 11.6 20.9 32.8 94 94 A A H X S+ 0 0 56 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.862 113.1 48.1 -62.7 -34.7 11.7 21.0 36.5 95 95 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.909 109.4 51.5 -70.8 -46.1 11.3 17.2 36.4 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 108.3 53.0 -58.0 -39.3 14.1 16.7 33.9 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.874 107.6 51.3 -64.1 -38.4 16.4 18.9 36.1 98 98 A R H >< S+ 0 0 70 -4,-1.3 3,-0.5 2,-0.2 -2,-0.2 0.910 109.3 50.1 -64.3 -44.4 15.6 16.6 39.1 99 99 A V H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.909 110.1 50.2 -60.4 -42.6 16.5 13.5 37.0 100 100 A A H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.659 97.0 70.9 -69.4 -18.9 19.8 15.1 35.9 101 101 A R T << S+ 0 0 122 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.446 83.2 89.4 -76.2 -3.2 20.5 15.8 39.6 102 102 A D S X S- 0 0 49 -3,-1.4 3,-1.7 -4,-0.1 6,-0.1 -0.606 98.4 -99.8 -89.1 159.0 21.1 12.1 40.1 103 103 A P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.766 119.0 58.9 -51.0 -34.2 24.6 10.6 39.6 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.5 -5,-0.1 5,-0.1 0.747 83.9-177.4 -67.7 -26.7 23.9 9.2 36.1 105 105 A G G X - 0 0 14 -3,-1.7 3,-1.8 -6,-0.3 -1,-0.2 -0.335 66.9 -6.8 65.0-136.0 23.1 12.7 34.9 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.7 -85,-0.2 -1,-0.3 0.807 126.6 74.8 -63.0 -25.5 22.0 12.8 31.2 107 107 A R G < + 0 0 113 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.552 68.8 88.3 -66.7 -6.8 22.9 9.0 31.0 108 108 A A G < S+ 0 0 36 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.778 79.3 69.1 -61.7 -26.3 19.7 8.2 33.0 109 109 A W S X> S- 0 0 20 -3,-1.7 3,-1.3 1,-0.2 4,-1.2 -0.852 72.9-157.6 -95.6 111.9 17.9 8.1 29.6 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.0 1,-0.3 5,-0.2 0.849 91.0 64.9 -58.8 -31.5 19.1 5.1 27.6 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.839 96.6 55.4 -59.7 -34.9 17.9 6.9 24.4 112 112 A W H <>>S+ 0 0 16 -3,-1.3 4,-2.7 -6,-0.2 5,-2.5 0.931 107.5 49.8 -65.4 -42.5 20.6 9.6 24.9 113 113 A R H <5S+ 0 0 103 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.909 116.0 42.3 -60.8 -44.2 23.3 6.9 25.1 114 114 A N H <5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.871 131.6 19.1 -71.5 -43.2 22.1 5.3 21.8 115 115 A R H <5S+ 0 0 112 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.610 133.0 25.3-108.9 -11.2 21.4 8.4 19.8 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.5 -5,-0.4 -3,-0.2 0.739 83.4 102.3-121.2 -40.7 23.3 11.3 21.3 117 117 A Q T 3 + 0 0 18 -2,-0.9 3,-1.6 1,-0.1 4,-0.4 0.311 45.8 103.6-104.6 9.8 24.7 17.3 18.3 122 122 A R G >> + 0 0 156 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.794 68.0 74.0 -59.6 -30.2 25.2 20.9 17.0 123 123 A Q G 34 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.783 85.3 63.8 -55.4 -29.5 22.6 20.2 14.4 124 124 A Y G <4 S+ 0 0 22 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.775 116.4 26.0 -70.6 -22.6 19.8 20.3 16.9 125 125 A V T X4 S+ 0 0 26 -3,-1.5 3,-1.4 -4,-0.4 5,-0.4 0.331 86.6 126.0-121.2 2.1 20.4 24.0 17.8 126 126 A Q T 3< S+ 0 0 114 -4,-1.0 -120,-0.1 1,-0.2 -3,-0.0 -0.453 81.3 11.2 -67.5 134.3 22.0 25.4 14.6 127 127 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.2 3,-0.1 -4,-0.0 0.359 97.1 108.1 81.2 -0.8 20.1 28.5 13.2 128 128 A a S < S- 0 0 3 -3,-1.4 -2,-0.1 2,-0.0 -118,-0.1 0.486 83.6-121.1 -87.3 -8.6 18.0 28.9 16.4 129 129 A G 0 0 81 1,-0.2 -3,-0.1 -4,-0.2 -1,-0.0 0.780 360.0 360.0 74.8 26.9 19.6 32.0 17.8 130 130 A V 0 0 70 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.546 360.0 360.0-114.5 360.0 20.6 30.4 21.1