==== 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 24-JAN-99 1B7L . 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) . 6966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 9 6.9 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 . 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 80 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.6 1.7 20.4 22.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.973 360.0-144.9-111.9 105.1 4.3 19.4 19.4 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.6 3,-0.1 -0.345 8.6-124.0 -69.6 150.2 7.0 22.1 19.6 4 4 A E > - 0 0 151 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.720 34.7-105.6 -89.9 152.5 8.9 23.3 16.5 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.921 113.0 33.8 -43.2 -68.0 12.7 22.9 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.778 114.9 58.4 -66.5 -29.3 13.9 26.4 17.4 7 7 A E H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 110.2 45.3 -63.6 -44.1 10.8 27.4 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.920 107.6 56.8 -66.3 -44.4 11.7 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 111.4 43.2 -55.3 -44.0 15.4 25.5 21.9 10 10 A R H X S+ 0 0 101 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.833 111.1 55.1 -70.6 -33.2 14.6 29.1 23.1 11 11 A T H X S+ 0 0 22 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.932 110.4 45.8 -63.9 -47.3 11.9 27.8 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 6,-0.3 0.922 111.6 52.4 -61.4 -44.1 14.5 25.5 27.2 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.5 -5,-0.2 5,-0.3 0.917 108.5 50.5 -58.4 -45.2 17.1 28.4 27.2 14 14 A R H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.0 55.3 -61.4 -35.9 14.5 30.6 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.345 122.9-102.5 -81.9 7.5 13.9 27.9 31.6 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.701 82.8 127.3 82.4 22.5 17.6 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.3 -6,-0.1 2,-0.9 0.592 33.9 109.1 -86.1 -15.4 18.5 24.5 30.7 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.525 105.9 -14.6 -69.2 102.4 21.5 25.8 28.7 19 19 A G T > S+ 0 0 37 4,-1.9 3,-2.2 -2,-0.9 -1,-0.3 0.587 87.1 169.9 81.5 11.8 24.5 24.2 30.4 20 20 A Y B X S-B 23 0B 58 -3,-1.3 3,-2.2 3,-0.6 -1,-0.3 -0.395 79.1 -10.1 -59.7 122.3 22.5 23.0 33.4 21 21 A R T 3 S- 0 0 165 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.862 134.8 -54.4 51.0 40.2 24.8 20.6 35.3 22 22 A G T < S+ 0 0 74 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.507 105.0 133.2 76.3 7.8 27.1 20.7 32.3 23 23 A I B < -B 20 0B 12 -3,-2.2 -4,-1.9 -6,-0.1 -3,-0.6 -0.810 48.3-139.8 -97.5 115.7 24.5 19.7 29.7 24 24 A S > - 0 0 41 -2,-0.7 4,-1.8 -5,-0.2 3,-0.4 -0.224 21.4-114.2 -66.7 161.1 24.4 21.8 26.6 25 25 A L H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 116.2 59.3 -61.5 -40.3 21.1 22.9 24.9 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.837 104.3 50.9 -60.2 -34.8 22.0 20.7 21.9 27 27 A N H > S+ 0 0 37 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.928 110.8 46.9 -68.9 -47.4 22.1 17.6 24.1 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.895 112.5 51.3 -59.5 -42.8 18.7 18.4 25.6 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.904 109.6 48.8 -61.6 -43.6 17.3 19.0 22.1 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.935 112.1 50.6 -63.1 -40.8 18.7 15.7 20.8 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.950 113.2 43.6 -59.7 -54.0 17.2 13.9 23.9 32 32 A L H X>S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 6,-1.4 0.860 110.8 55.6 -63.3 -38.1 13.7 15.4 23.4 33 33 A K H X5S+ 0 0 75 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.970 117.0 35.3 -58.4 -53.1 13.8 14.9 19.7 34 34 A W H <5S+ 0 0 101 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.812 116.8 53.5 -74.4 -29.1 14.4 11.2 20.1 35 35 A E H <5S- 0 0 41 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.892 138.1 -14.4 -73.5 -37.9 12.3 10.7 23.3 36 36 A S H <5S- 0 0 21 -4,-2.2 3,-0.4 -5,-0.2 -3,-0.2 0.358 84.5-106.5-148.0 3.2 9.0 12.2 21.9 37 37 A G S < -A 2 0A 41 -3,-0.4 3,-1.2 -7,-0.3 -37,-0.2 -0.888 37.7-164.1-109.5 115.7 5.6 16.1 21.9 40 40 A T T 3 S+ 0 0 1 -39,-3.0 16,-0.3 -2,-0.6 17,-0.1 0.636 89.9 48.1 -71.1 -21.2 4.4 17.1 25.4 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.228 79.4 130.0-102.8 13.6 1.4 14.6 25.5 42 42 A A < + 0 0 17 -3,-1.2 13,-2.0 12,-0.1 2,-0.4 -0.418 35.2 179.0 -65.5 138.0 3.5 11.6 24.3 43 43 A T E -C 54 0C 78 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.999 15.7-166.8-147.3 143.6 3.0 8.7 26.6 44 44 A N E -C 53 0C 89 9,-2.0 9,-2.9 -2,-0.4 2,-0.3 -0.939 10.3-148.9-141.6 120.7 4.3 5.2 26.7 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.647 6.6-153.8 -86.6 135.1 3.2 2.2 28.7 46 46 A N E >>> -C 51 0C 50 5,-3.0 4,-1.0 -2,-0.3 5,-1.0 -0.901 9.3-174.0-111.0 95.3 5.8 -0.4 29.8 47 47 A A T 345S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.743 76.3 68.1 -64.0 -23.1 3.9 -3.6 30.2 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.878 121.9 11.5 -65.3 -40.8 6.9 -5.5 31.6 49 49 A D T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.212 100.9-115.3-123.7 13.2 7.1 -3.5 34.8 50 50 A R T <5S+ 0 0 161 -4,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.733 71.5 130.3 61.8 25.3 3.7 -1.6 34.8 51 51 A S E < -C 46 0C 2 -5,-1.0 -5,-3.0 19,-0.1 2,-0.4 -0.681 44.5-146.4-105.2 165.6 5.3 1.8 34.5 52 52 A T E -C 45 0C 6 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.991 7.2-138.3-135.7 138.6 4.5 4.7 32.1 53 53 A D E -CD 44 60C 29 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.4 -0.856 27.4-151.4 -96.0 132.7 6.8 7.3 30.5 54 54 A Y E > -CD 43 59C 21 5,-2.8 5,-1.8 -2,-0.5 3,-0.4 -0.891 31.2 -33.6-120.4 135.9 5.3 10.8 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-0.6 -2,-0.4 -14,-0.2 -0.130 98.7 -25.0 73.8-160.5 5.5 13.9 28.2 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -18,-0.3 -16,-0.3 -17,-0.2 0.840 140.3 40.2 -64.3 -34.0 8.2 15.5 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.508 102.8-131.6 -90.7 -8.9 11.1 14.1 28.3 58 58 A Q T < 5 - 0 0 17 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.926 34.2-169.8 54.3 50.7 9.3 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-1.8 -5,-2.8 -6,-0.1 2,-0.3 -0.527 17.9-120.0 -75.4 130.6 9.9 10.6 32.3 60 60 A N E >> -D 53 0C 27 -2,-0.3 4,-1.8 -7,-0.3 3,-0.9 -0.549 4.5-142.3 -79.9 137.3 9.1 7.3 34.0 61 61 A S T 34 S+ 0 0 1 -9,-2.3 6,-0.2 -2,-0.3 9,-0.2 0.571 88.0 79.2 -70.5 -15.9 6.5 6.9 36.8 62 62 A R T 34 S- 0 0 45 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.855 119.2 -0.8 -62.6 -33.1 8.5 4.3 38.8 63 63 A Y T <4 S+ 0 0 130 -3,-0.9 13,-3.2 10,-0.2 -2,-0.2 0.628 130.0 47.5-130.0 -22.9 10.7 6.9 40.4 64 64 A W S < S+ 0 0 38 -4,-1.8 13,-2.1 11,-0.3 15,-0.4 0.802 106.9 15.5-101.8 -31.7 9.9 10.5 39.2 65 65 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.961 69.8-114.0-142.0 159.5 6.2 11.3 39.2 66 66 A N B +e 80 0D 86 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.863 36.1 157.2-102.7 121.6 3.1 9.8 40.8 67 67 A D - 0 0 33 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.249 52.4-126.8-115.6 3.1 0.3 8.3 38.6 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.429 93.5 76.0 66.7 0.1 -1.1 6.2 41.4 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.293 63.0 97.7-125.4 11.9 -0.9 3.0 39.3 70 70 A T S > S- 0 0 16 -9,-0.2 3,-1.4 4,-0.0 -19,-0.1 -0.906 77.0-117.1-106.8 121.8 2.8 2.0 39.3 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.322 87.7 -9.4 -61.0 129.3 3.7 -0.7 41.9 72 72 A G T 3 S+ 0 0 81 1,-0.2 -10,-0.0 -2,-0.1 2,-0.0 0.654 97.7 155.2 57.0 20.5 6.2 0.3 44.6 73 73 A A < - 0 0 32 -3,-1.4 -10,-0.2 1,-0.1 2,-0.2 -0.235 30.5-151.0 -77.3 161.4 6.9 3.5 42.7 74 74 A V - 0 0 88 -12,-2.8 -9,-0.3 -13,-0.1 2,-0.2 -0.695 12.2-135.0-121.2-179.9 8.2 6.8 44.2 75 75 A N > + 0 0 40 -2,-0.2 3,-1.3 -11,-0.2 -11,-0.3 -0.642 27.8 167.0-140.2 72.2 7.8 10.4 43.1 76 76 A A T 3 S+ 0 0 25 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.800 81.5 49.3 -62.7 -29.7 11.2 12.2 43.3 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.515 104.5-133.2 -85.9 -3.5 10.0 15.2 41.4 78 78 A H < + 0 0 153 -3,-1.3 2,-0.3 1,-0.2 -13,-0.1 0.929 63.1 123.1 47.6 57.8 7.0 15.5 43.7 79 79 A L - 0 0 37 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.947 69.6-111.5-141.5 152.1 4.6 16.0 40.8 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.634 35.4-121.4 -78.8 145.5 1.5 14.2 39.5 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.4 1,-0.3 -14,-0.1 0.773 111.8 73.4 -62.0 -21.7 2.5 12.6 36.2 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.827 84.5 65.8 -60.0 -29.9 -0.4 14.7 34.8 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.797 94.9 58.8 -62.9 -25.1 2.0 17.8 35.3 84 84 A L G < S+ 0 0 5 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.304 96.9 61.7 -88.1 8.3 4.3 16.2 32.6 85 85 A L G < S+ 0 0 61 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.221 79.1 114.2-116.1 12.9 1.5 16.3 30.0 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.482 71.2-129.6 -83.3 153.6 1.0 20.1 30.0 87 87 A D S S+ 0 0 99 -2,-0.2 2,-0.6 -46,-0.0 -1,-0.1 0.827 98.6 75.4 -68.6 -34.7 1.7 22.3 26.9 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.743 72.6-161.7 -78.3 123.0 3.7 24.5 29.3 89 89 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.414 59.3 104.7 -91.7 8.9 7.0 22.6 30.0 90 90 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 84.1 45.5 -54.8 -50.9 8.1 24.3 33.2 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.875 114.0 48.7 -61.0 -39.8 7.2 21.5 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.903 111.1 51.4 -66.9 -40.3 8.7 18.8 33.2 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.898 108.3 50.7 -63.2 -41.6 11.9 20.9 33.0 94 94 A A H X S+ 0 0 50 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.879 113.3 47.0 -63.5 -37.2 12.1 21.2 36.8 95 95 A d H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 109.7 51.8 -70.9 -41.2 11.7 17.4 36.9 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.830 108.4 52.1 -64.7 -31.3 14.4 16.8 34.2 97 97 A K H X S+ 0 0 38 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.907 109.2 51.0 -68.9 -40.7 16.8 19.0 36.2 98 98 A R H >< S+ 0 0 69 -4,-1.5 3,-1.0 2,-0.2 4,-0.4 0.911 107.3 53.4 -60.7 -44.9 16.0 16.8 39.2 99 99 A V H >< S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.3 6,-0.4 0.964 109.7 46.8 -57.2 -53.4 16.8 13.7 37.2 100 100 A V H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.540 93.3 75.8 -70.9 -4.7 20.2 15.0 36.1 101 101 A R T << S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.642 85.6 88.4 -76.6 -11.8 21.1 16.1 39.7 102 102 A D S X S- 0 0 66 -3,-1.8 3,-1.1 -4,-0.4 6,-0.1 -0.350 101.5 -94.7 -77.9 165.1 21.6 12.3 40.1 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.884 120.2 52.3 -46.3 -55.2 24.9 10.5 39.4 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.6 -5,-0.1 2,-0.1 0.745 83.5-175.4 -55.4 -31.4 24.2 9.4 35.8 105 105 A G G X S- 0 0 15 -3,-1.1 3,-1.6 -6,-0.4 -1,-0.2 -0.432 70.4 -4.9 68.0-136.2 23.2 12.9 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.734 123.8 78.1 -63.2 -19.8 21.9 13.0 31.1 107 107 A R G < + 0 0 109 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.504 67.8 89.2 -67.7 -5.4 22.8 9.3 30.9 108 108 A A G < S+ 0 0 34 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.868 78.4 68.6 -59.1 -36.6 19.6 8.6 32.8 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.4 1,-0.2 3,-0.8 -0.762 72.0-159.2 -89.1 113.1 17.9 8.4 29.5 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.6 1,-0.3 -1,-0.2 0.879 92.0 61.9 -59.3 -36.5 19.0 5.4 27.5 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.864 99.2 55.0 -57.2 -38.0 17.8 7.1 24.3 112 112 A W H <>>S+ 0 0 13 -3,-0.8 5,-2.3 -6,-0.2 4,-2.1 0.920 109.0 47.5 -63.0 -41.8 20.3 9.9 24.9 113 113 A R H <5S+ 0 0 102 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.939 113.6 49.5 -63.2 -43.7 23.1 7.2 25.1 114 114 A N H <5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 130.9 9.6 -63.1 -46.1 21.8 5.6 21.9 115 115 A R H <5S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.352 131.9 36.1-125.8 13.4 21.5 8.6 19.7 116 116 A b T ><5S+ 0 0 2 -4,-2.1 3,-1.5 -5,-0.2 -3,-0.2 0.646 84.3 97.8-127.3 -42.2 23.1 11.6 21.2 117 117 A Q T 3 + 0 0 15 -2,-1.1 3,-1.8 1,-0.2 4,-0.4 0.276 40.9 107.9-100.5 10.7 24.4 17.3 17.9 122 122 A R G >> + 0 0 178 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.863 67.2 69.6 -52.1 -42.4 25.2 20.8 16.7 123 123 A Q G 34 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.678 85.2 68.6 -51.7 -25.2 22.4 20.5 14.1 124 124 A Y G <4 S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.814 110.8 29.1 -71.4 -28.0 19.7 20.6 16.8 125 125 A V T X4 S+ 0 0 24 -3,-1.5 3,-1.8 -4,-0.4 5,-0.4 0.419 85.6 130.0-111.0 1.8 20.3 24.3 17.8 126 126 A Q T 3< S+ 0 0 102 -4,-0.8 -120,-0.1 1,-0.3 -3,-0.0 -0.344 81.8 4.3 -64.1 127.5 21.6 25.7 14.5 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 0.434 97.0 110.8 82.1 1.5 19.8 28.8 13.5 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.410 83.6-120.2 -86.9 -2.3 17.7 29.1 16.7 129 129 A G 0 0 76 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.797 360.0 360.0 68.4 29.7 19.4 32.1 18.2 130 130 A V 0 0 66 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.763 360.0 360.0-112.0 360.0 20.5 30.3 21.4