==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-00 1GBX . 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) . 6909.0 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 . 26 20.0 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 . 4 3.1 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 64 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 161.9 1.6 20.1 21.4 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.958 360.0-141.4-109.3 109.7 4.3 19.2 18.8 3 3 A F - 0 0 12 35,-3.1 2,-0.3 -2,-0.6 3,-0.0 -0.387 9.0-122.5 -71.9 150.3 7.0 21.9 19.1 4 4 A E > - 0 0 144 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.693 35.3-110.0 -87.1 145.9 8.8 23.3 16.1 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.908 113.8 35.8 -41.5 -66.9 12.6 22.8 16.5 6 6 A a H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.777 113.4 59.7 -64.8 -29.5 13.8 26.4 17.1 7 7 A E H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 109.9 43.6 -61.3 -47.6 10.7 27.2 19.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.908 108.5 57.8 -65.3 -41.9 11.6 24.4 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 111.5 41.5 -57.0 -44.4 15.3 25.4 21.6 10 10 A R H X S+ 0 0 104 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.868 113.3 54.3 -71.6 -35.9 14.5 28.9 22.8 11 11 A T H X S+ 0 0 25 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.911 110.6 45.8 -64.2 -43.4 11.8 27.5 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 2,-0.2 6,-0.3 0.897 111.5 52.8 -65.8 -40.9 14.3 25.2 26.8 13 13 A K H ><5S+ 0 0 91 -4,-1.9 3,-1.9 -5,-0.3 5,-0.2 0.923 106.8 51.0 -61.3 -45.9 16.9 27.9 27.0 14 14 A R H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 105.9 57.1 -62.7 -28.3 14.5 30.3 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.279 123.2-105.8 -86.6 13.3 13.8 27.5 31.3 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.719 79.7 130.5 73.2 27.4 17.5 27.3 32.2 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.2 2,-0.1 2,-0.5 0.745 35.2 105.6 -82.8 -25.3 18.4 24.1 30.3 18 18 A D T 3 S- 0 0 77 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.415 104.4 -7.8 -63.9 111.1 21.5 25.3 28.5 19 19 A G T > S+ 0 0 41 4,-1.8 3,-1.9 -2,-0.5 -1,-0.3 0.610 87.1 164.6 78.7 12.0 24.4 23.8 30.3 20 20 A Y B X S-B 23 0B 47 -3,-2.2 3,-1.9 3,-0.7 -1,-0.3 -0.491 80.3 -7.8 -63.9 123.2 22.3 22.4 33.1 21 21 A R T 3 S- 0 0 144 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.859 134.2 -57.3 55.2 35.9 24.6 19.9 34.9 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.596 106.0 134.0 72.5 13.4 27.1 20.4 32.1 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-1.8 -6,-0.1 -3,-0.7 -0.856 49.0-138.0-100.4 116.9 24.5 19.4 29.4 24 24 A S > - 0 0 45 -2,-0.6 4,-1.4 -5,-0.2 3,-0.4 -0.161 21.0-113.3 -64.5 165.8 24.3 21.6 26.3 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 114.2 62.1 -67.3 -39.1 21.0 22.6 24.7 26 26 A A H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 103.6 50.0 -60.1 -29.3 21.8 20.7 21.6 27 27 A N H > S+ 0 0 30 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.913 110.3 48.2 -73.5 -48.0 21.8 17.4 23.6 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.857 113.5 49.1 -58.4 -39.4 18.5 18.2 25.3 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.862 110.0 50.5 -68.3 -38.2 17.1 19.0 21.8 30 30 A b H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.890 112.5 48.5 -67.4 -36.5 18.5 15.7 20.5 31 31 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.963 111.3 46.3 -66.7 -56.8 16.9 13.9 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-1.6 0.884 112.8 54.5 -53.8 -41.9 13.4 15.5 23.0 33 33 A K H X5S+ 0 0 86 -4,-2.0 4,-1.0 4,-0.3 -2,-0.2 0.972 115.2 34.8 -56.2 -61.3 13.7 14.8 19.3 34 34 A W H <5S+ 0 0 110 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.828 120.2 50.1 -68.9 -28.8 14.4 11.1 19.5 35 35 A E H <5S- 0 0 40 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.935 138.1 -10.0 -75.0 -48.7 12.2 10.5 22.6 36 36 A S H <5S- 0 0 20 -4,-2.2 -3,-0.2 20,-0.4 -2,-0.2 0.478 85.6-110.4-129.3 -13.4 8.9 12.2 21.5 37 37 A G S < -A 2 0A 44 -7,-0.4 3,-0.6 -37,-0.2 -37,-0.2 -0.916 36.9-170.4-111.8 117.2 5.6 16.0 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.7 15,-0.2 -2,-0.5 16,-0.1 0.699 88.5 55.9 -77.3 -21.3 4.3 16.9 24.9 41 41 A R T 3 S+ 0 0 188 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.522 79.6 127.4 -84.4 -12.4 1.3 14.5 24.5 42 42 A A < + 0 0 16 -3,-0.6 13,-2.1 12,-0.1 2,-0.3 -0.223 30.5 169.5 -53.2 127.7 3.5 11.5 23.8 43 43 A T E -C 54 0C 72 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.987 13.3-170.9-138.9 144.7 3.0 8.5 26.0 44 44 A N E -C 53 0C 93 9,-1.7 9,-2.7 -2,-0.3 2,-0.4 -0.963 13.8-145.1-142.0 120.6 4.3 5.0 25.6 45 45 A Y E -C 52 0C 117 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.701 6.5-148.1 -85.7 138.3 3.2 2.1 27.6 46 46 A N E >>> -C 51 0C 48 5,-3.3 4,-1.7 -2,-0.4 5,-1.0 -0.883 10.9-173.0-109.7 98.1 5.7 -0.6 28.5 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.854 79.5 67.6 -58.1 -35.6 3.9 -3.9 28.7 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.787 123.9 7.4 -56.3 -39.9 7.0 -5.6 30.0 49 49 A D T <45S- 0 0 62 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.264 99.5-116.9-127.4 6.1 7.0 -3.8 33.4 50 50 A R T <5S+ 0 0 160 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.813 71.0 127.7 61.2 37.1 3.6 -2.0 33.2 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.3 19,-0.1 2,-0.4 -0.773 46.7-140.2-116.2 166.5 5.1 1.5 33.3 52 52 A T E -C 45 0C 6 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.982 5.5-138.5-134.4 138.4 4.5 4.5 31.0 53 53 A D E -CD 44 60C 30 -9,-2.7 -9,-1.7 -2,-0.4 2,-0.4 -0.843 28.6-159.0 -92.8 131.0 6.8 7.2 29.5 54 54 A Y E > -CD 43 59C 21 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.893 32.3 -20.3-120.9 140.3 5.2 10.6 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.7 -2,-0.4 -15,-0.2 0.053 98.9 -28.3 73.6-172.3 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 0.769 140.3 36.1 -52.8 -34.6 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 0.385 104.4-127.6-101.1 1.7 11.3 13.7 27.4 58 58 A Q T < 5 - 0 0 15 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.961 34.0-167.4 48.3 63.9 9.4 10.4 27.8 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.4 25,-0.1 2,-0.4 -0.673 19.3-116.7 -83.8 134.1 9.9 10.3 31.6 60 60 A N E >>> -D 53 0C 24 -2,-0.3 4,-2.8 -7,-0.2 3,-1.4 -0.613 9.6-150.6 -82.2 130.6 9.1 6.9 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.4 13,-0.3 -2,-0.4 6,-0.2 0.632 90.7 73.0 -69.0 -19.2 6.3 6.6 35.8 62 62 A R T 345S+ 0 0 32 11,-0.2 12,-1.7 -10,-0.1 -1,-0.3 0.796 122.0 5.9 -67.8 -22.9 8.0 3.7 37.5 63 63 A Y T <45S+ 0 0 127 -3,-1.4 13,-2.4 10,-0.2 -2,-0.2 0.686 133.1 34.2-129.2 -36.2 10.6 6.1 38.9 64 64 A W T <5S+ 0 0 36 -4,-2.8 13,-2.8 11,-0.3 14,-0.5 0.809 110.2 26.0-102.3 -36.1 9.9 9.8 38.2 65 65 A c S S- 0 0 14 -9,-0.1 3,-1.2 1,-0.1 -19,-0.1 -0.744 72.6-123.1 -86.5 121.7 2.4 1.5 37.9 71 71 A P T 3 S- 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.068 86.3 -3.8 -57.5 156.5 3.4 -1.4 40.2 72 72 A G T 3 S+ 0 0 80 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.670 99.6 158.9 24.9 43.7 6.1 -0.8 42.8 73 73 A A < - 0 0 33 -3,-1.2 2,-0.3 -5,-0.1 -10,-0.2 -0.450 29.6-157.5 -92.7 162.4 6.6 2.7 41.4 74 74 A V - 0 0 87 -12,-1.7 2,-0.2 -13,-0.3 -9,-0.2 -0.781 14.6-136.4-127.1 173.8 8.1 5.8 42.9 75 75 A N > + 0 0 44 -2,-0.3 3,-0.7 -11,-0.1 -11,-0.3 -0.669 26.7 167.8-137.7 76.2 7.7 9.5 42.2 76 76 A A T 3 S+ 0 0 20 -13,-2.4 -12,-0.2 1,-0.2 -11,-0.2 0.744 81.6 45.3 -65.7 -26.3 11.1 11.2 42.2 77 77 A d T 3 S- 0 0 21 -13,-2.8 -1,-0.2 2,-0.2 -12,-0.1 0.554 104.1-132.7 -92.3 -8.3 10.0 14.5 40.6 78 78 A H < + 0 0 151 -3,-0.7 2,-0.3 -14,-0.5 -13,-0.1 0.973 63.0 121.0 53.8 61.5 7.0 14.5 42.9 79 79 A L S S- 0 0 39 -15,-0.3 -13,-2.5 16,-0.0 -1,-0.2 -0.970 71.7-103.5-147.3 155.7 4.5 15.3 40.2 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.2 -15,-0.2 4,-0.4 -0.580 34.6-123.7 -75.7 144.9 1.4 13.7 38.7 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-0.9 1,-0.3 -14,-0.1 0.712 110.9 73.3 -64.4 -16.9 2.5 12.1 35.4 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.5 1,-0.2 -1,-0.3 0.880 85.2 61.5 -62.5 -37.3 -0.3 14.3 34.1 83 83 A A G X S+ 0 0 16 -3,-1.2 3,-0.9 1,-0.3 9,-0.3 0.745 94.9 63.6 -63.7 -21.9 1.9 17.4 34.5 84 84 A L G < S+ 0 0 4 -3,-0.9 -28,-0.3 -4,-0.4 -1,-0.3 0.437 97.7 57.4 -81.9 2.9 4.3 15.7 32.0 85 85 A L G < S+ 0 0 57 -3,-2.5 -1,-0.2 -30,-0.1 -2,-0.2 0.282 80.2 116.2-114.6 8.4 1.5 16.0 29.4 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.365 70.4-129.1 -76.3 157.6 1.0 19.8 29.5 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.834 100.1 74.2 -71.0 -35.9 1.7 22.1 26.5 88 88 A N S > S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.737 72.9-162.9 -79.8 117.3 3.7 24.1 29.0 89 89 A I T 3> + 0 0 3 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.331 58.5 105.8 -89.0 12.6 6.9 22.2 29.6 90 90 A A H 3> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 85.8 45.5 -57.7 -41.8 8.1 23.8 32.8 91 91 A D H <> S+ 0 0 58 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.915 112.2 49.9 -67.6 -43.9 7.1 20.8 34.9 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.907 113.0 49.0 -60.1 -40.8 8.6 18.3 32.4 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.872 106.9 52.8 -67.6 -40.6 11.8 20.4 32.5 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.906 113.4 46.9 -62.5 -36.6 12.0 20.6 36.3 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.920 107.3 53.7 -71.9 -42.9 11.7 16.8 36.2 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 110.2 50.5 -57.3 -37.3 14.4 16.4 33.5 97 97 A K H X S+ 0 0 41 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.898 108.0 51.0 -66.0 -42.0 16.6 18.4 35.8 98 98 A R H >< S+ 0 0 67 -4,-1.7 3,-1.0 1,-0.2 4,-0.2 0.928 109.1 53.5 -60.9 -43.5 15.8 16.1 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.2 6,-0.4 0.942 108.9 46.9 -56.5 -52.2 16.7 13.2 36.5 100 100 A V H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.545 92.6 76.9 -73.7 -4.5 20.1 14.5 35.6 101 101 A R T << S+ 0 0 116 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.545 82.2 88.7 -78.6 -6.8 21.0 15.4 39.2 102 102 A D S X S- 0 0 60 -3,-1.6 3,-1.8 -4,-0.2 6,-0.1 -0.596 101.9 -99.4 -84.6 156.3 21.6 11.6 39.5 103 103 A P T 3 S+ 0 0 141 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.787 119.2 59.2 -41.6 -44.9 25.1 10.2 38.7 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.771 80.7-179.3 -59.7 -33.6 24.1 9.1 35.2 105 105 A G G X - 0 0 15 -3,-1.8 3,-1.8 -6,-0.4 -1,-0.2 -0.371 69.5 -7.0 65.8-139.5 23.1 12.5 34.0 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.709 124.7 78.2 -60.2 -20.6 21.8 12.6 30.4 107 107 A R G < + 0 0 107 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.512 68.2 86.8 -69.1 -5.1 22.8 9.0 30.1 108 108 A A G < S+ 0 0 34 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.850 78.0 71.8 -62.6 -33.4 19.6 8.0 32.1 109 109 A W S X> S- 0 0 18 -3,-1.4 3,-1.1 -4,-0.2 4,-1.1 -0.765 73.8-157.8 -87.6 110.5 17.8 8.0 28.8 110 110 A L H >> S+ 0 0 113 -2,-0.8 4,-1.6 1,-0.3 3,-0.6 0.895 91.8 59.5 -54.4 -41.4 19.0 5.0 26.8 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.795 96.0 60.5 -57.0 -36.8 17.9 6.7 23.6 112 112 A W H <>>S+ 0 0 15 -3,-1.1 4,-2.8 -6,-0.2 5,-2.4 0.913 105.0 50.5 -59.0 -42.1 20.3 9.6 24.2 113 113 A R H <<5S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.928 113.4 43.8 -60.7 -48.4 23.2 7.1 24.1 114 114 A N H <5S+ 0 0 87 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 131.2 20.4 -66.8 -39.6 22.1 5.5 20.9 115 115 A R H <5S+ 0 0 118 -4,-2.5 -2,-0.2 4,-0.0 -3,-0.2 0.515 133.6 25.4-111.6 -8.7 21.3 8.7 19.0 116 116 A b T ><5S+ 0 0 1 -4,-2.8 3,-1.5 -5,-0.3 -3,-0.2 0.712 84.6 99.4-125.5 -41.5 23.1 11.6 20.7 117 117 A Q T 3 + 0 0 19 -2,-1.0 3,-1.5 1,-0.2 4,-0.4 0.252 41.9 110.3-100.2 15.2 24.5 17.5 17.6 122 122 A R G >> + 0 0 161 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.865 64.7 67.5 -54.0 -44.6 24.9 21.0 16.2 123 123 A Q G 34 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.657 87.0 68.8 -53.8 -22.3 22.1 20.8 13.7 124 124 A Y G <4 S+ 0 0 26 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.803 113.5 27.1 -70.1 -28.4 19.5 20.6 16.5 125 125 A V T X4 S+ 0 0 26 -3,-1.9 3,-2.0 -4,-0.4 5,-0.5 0.468 87.5 131.1-111.5 -6.1 20.1 24.2 17.5 126 126 A Q T 3< S+ 0 0 104 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.263 82.4 1.9 -55.8 126.7 21.4 25.7 14.2 127 127 A G T 3 S+ 0 0 83 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.420 98.9 109.5 77.7 1.5 19.6 29.0 13.3 128 128 A a S < S- 0 0 2 -3,-2.0 -2,-0.1 2,-0.1 -1,-0.1 0.504 83.8-122.3 -86.5 -7.3 17.5 29.1 16.5 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.823 360.0 360.0 70.7 32.8 19.4 32.0 18.0 130 130 A V 0 0 61 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.589 360.0 360.0-113.7 360.0 20.3 30.1 21.2