==== 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 04-DEC-00 1GFH . 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) . 6962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 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 73 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.0 1.7 20.6 21.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.949 360.0-145.0-108.5 105.9 4.2 19.7 18.8 3 3 A F - 0 0 6 35,-3.0 2,-0.3 -2,-0.7 3,-0.0 -0.409 8.6-125.4 -69.6 151.8 7.0 22.3 19.0 4 4 A E > - 0 0 150 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.684 35.3-104.1 -90.5 153.7 8.8 23.6 16.0 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.914 115.0 34.1 -44.0 -68.1 12.6 23.2 16.2 6 6 A a H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.796 113.9 59.8 -64.3 -30.3 13.8 26.7 16.9 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.971 109.1 45.1 -60.2 -50.2 10.7 27.6 18.9 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 108.7 56.1 -60.9 -43.1 11.7 24.7 21.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.931 111.4 43.0 -57.2 -46.9 15.4 25.8 21.4 10 10 A R H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 113.0 52.5 -66.9 -37.3 14.5 29.3 22.6 11 11 A T H X S+ 0 0 18 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.921 110.9 47.3 -63.5 -44.6 11.9 28.0 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.879 111.5 51.1 -64.3 -38.8 14.4 25.6 26.6 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-1.6 -5,-0.2 5,-0.3 0.913 108.1 51.4 -64.4 -43.7 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 187 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.9 56.1 -61.6 -32.0 14.6 30.7 28.6 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.355 121.7-106.8 -83.1 1.3 13.9 27.8 31.0 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.745 80.4 127.8 80.7 27.8 17.6 27.6 31.9 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.5 2,-0.1 2,-0.8 0.642 34.3 110.5 -89.6 -16.3 18.5 24.4 30.1 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.458 104.8 -14.7 -66.8 104.0 21.5 25.7 28.2 19 19 A G T > S+ 0 0 37 4,-1.7 3,-2.1 -2,-0.8 -1,-0.3 0.582 87.2 169.0 80.0 11.0 24.5 24.0 29.8 20 20 A Y B X S-B 23 0B 49 -3,-1.5 3,-1.9 3,-0.6 -1,-0.2 -0.430 79.3 -8.6 -59.7 124.8 22.5 22.9 32.9 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.878 135.6 -55.7 49.3 38.1 24.8 20.4 34.7 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.518 104.8 133.2 78.8 6.1 27.1 20.6 31.7 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.6 -0.813 50.4-135.4 -96.7 116.0 24.5 19.6 29.1 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.7 -5,-0.2 3,-1.1 -0.209 19.9-115.4 -65.9 153.5 24.4 21.8 26.0 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.878 115.8 59.0 -55.2 -40.1 21.1 23.0 24.6 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.776 102.7 53.5 -62.0 -29.2 21.8 21.0 21.4 27 27 A N H <> S+ 0 0 32 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.925 109.1 47.2 -71.2 -43.6 21.9 17.8 23.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.870 112.6 51.0 -63.4 -38.1 18.5 18.5 25.0 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 110.3 48.0 -64.1 -46.6 17.2 19.3 21.5 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.911 112.5 50.8 -60.0 -41.0 18.6 16.0 20.2 31 31 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.950 111.9 44.8 -61.5 -53.1 17.0 14.2 23.2 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.4 0.859 111.0 56.2 -59.9 -40.0 13.6 15.8 22.7 33 33 A K H X5S+ 0 0 92 -4,-2.6 4,-1.3 4,-0.2 -1,-0.2 0.950 116.1 33.8 -57.7 -54.2 13.7 15.1 18.9 34 34 A W H <5S+ 0 0 113 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.801 117.4 53.1 -76.5 -29.4 14.3 11.3 19.3 35 35 A E H <5S- 0 0 40 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.932 138.6 -14.9 -72.2 -41.1 12.2 10.8 22.4 36 36 A S H <5S- 0 0 22 -4,-2.2 3,-0.2 20,-0.4 -3,-0.2 0.464 82.6-106.2-143.0 -4.9 9.1 12.4 21.1 37 37 A G S < -A 2 0A 44 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.890 37.1-166.5-107.4 115.6 5.6 16.4 21.2 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.607 88.3 54.4 -74.2 -15.3 4.5 17.2 24.8 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.491 78.1 124.7 -94.6 -11.6 1.5 14.8 24.6 42 42 A A < + 0 0 20 -3,-0.9 13,-2.1 12,-0.1 2,-0.3 -0.215 34.3 175.5 -52.4 136.4 3.5 11.7 23.6 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.980 15.4-167.1-141.4 155.7 3.1 8.7 25.8 44 44 A N E -C 53 0C 77 9,-1.7 9,-2.9 -2,-0.3 2,-0.4 -0.933 12.2-148.1-148.0 118.9 4.3 5.1 25.6 45 45 A Y E -C 52 0C 113 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.739 11.3-146.8 -86.7 135.9 3.1 2.3 27.8 46 46 A N E >>> -C 51 0C 40 5,-3.1 4,-1.4 -2,-0.4 5,-0.8 -0.860 13.2-174.0-106.7 91.8 5.8 -0.3 28.5 47 47 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.780 77.8 68.4 -54.4 -30.6 4.0 -3.6 28.7 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.906 121.0 9.4 -58.3 -47.2 7.2 -5.3 29.8 49 49 A D T <45S- 0 0 66 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.209 99.9-112.1-121.4 12.1 7.4 -3.6 33.3 50 50 A R T <5S+ 0 0 152 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.629 75.7 122.5 68.6 16.9 4.0 -1.8 33.6 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.3 -0.664 49.0-143.0-105.8 166.1 5.5 1.7 33.5 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.967 7.3-136.4-132.1 142.6 4.7 4.6 31.1 53 53 A D E -CD 44 60C 29 -9,-2.9 -9,-1.7 -2,-0.3 2,-0.4 -0.860 27.2-154.8 -97.2 136.0 6.9 7.3 29.5 54 54 A Y E > -CD 43 59C 21 5,-2.4 5,-2.1 -2,-0.4 3,-0.4 -0.925 31.1 -28.2-124.4 136.7 5.4 10.8 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.3 -2,-0.4 -15,-0.2 -0.050 98.1 -25.6 75.5-165.0 5.9 14.0 27.4 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.715 141.8 36.7 -62.0 -25.0 8.5 15.7 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.363 103.6-129.4-108.8 1.7 11.3 13.9 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.908 33.5-167.8 48.9 53.2 9.4 10.7 27.6 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.565 17.9-119.1 -75.8 129.3 10.1 10.6 31.3 60 60 A N E >> -D 53 0C 32 -2,-0.3 4,-1.8 -7,-0.2 3,-0.7 -0.493 6.0-143.8 -77.7 139.4 9.3 7.2 33.0 61 61 A S T 34 S+ 0 0 0 -9,-2.2 13,-0.3 -2,-0.2 6,-0.2 0.592 86.0 81.0 -73.7 -18.0 6.7 6.7 35.7 62 62 A R T 34 S- 0 0 43 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.863 120.6 -4.1 -60.9 -32.8 8.7 4.0 37.7 63 63 A Y T <4 S+ 0 0 133 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.654 130.0 52.2-132.4 -25.0 10.8 6.6 39.4 64 64 A W S < S+ 0 0 41 -4,-1.8 13,-2.0 11,-0.3 15,-0.3 0.793 107.1 11.8 -93.4 -34.0 10.1 10.1 38.1 65 65 A c S S- 0 0 0 -5,-0.4 2,-0.6 9,-0.3 15,-0.2 -0.923 72.4-109.8-140.6 164.0 6.4 11.0 38.3 66 66 A N B +e 80 0D 82 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.892 38.4 155.0-105.3 125.3 3.3 9.5 39.9 67 67 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 13,-0.1 0.225 51.3-129.0-122.0 6.7 0.6 7.9 37.8 68 68 A G S S+ 0 0 64 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.300 92.7 76.9 62.1 -6.2 -0.7 5.6 40.5 69 69 A K + 0 0 135 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.239 64.4 96.2-117.0 9.4 -0.6 2.5 38.3 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.3 -18,-0.0 -2,-0.1 -0.925 78.7-118.9-103.2 119.3 3.2 1.6 38.2 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.234 87.0 -6.6 -56.5 140.7 4.0 -1.0 40.9 72 72 A G T 3 S+ 0 0 66 1,-0.1 2,-0.1 -9,-0.0 -10,-0.0 0.757 98.3 161.2 42.6 35.3 6.5 -0.1 43.6 73 73 A A < - 0 0 29 -3,-1.3 2,-0.3 1,-0.0 -10,-0.2 -0.272 29.8-144.6 -84.0 166.7 7.2 3.2 41.8 74 74 A Y - 0 0 161 -12,-2.3 -9,-0.3 -13,-0.3 2,-0.1 -0.813 8.7-143.2-126.2 163.8 8.7 6.5 43.1 75 75 A N > + 0 0 37 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.3 -0.580 29.4 161.8-129.3 68.2 8.0 10.1 42.3 76 76 A A T 3 S+ 0 0 28 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.821 79.7 48.3 -59.5 -34.6 11.4 11.8 42.4 77 77 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.536 104.4-134.7 -82.4 -5.4 10.1 14.9 40.5 78 78 A H < + 0 0 153 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.917 62.7 118.0 46.6 57.5 7.2 15.1 42.9 79 79 A L S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.971 72.3-107.9-143.9 151.5 4.6 15.7 40.1 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-2.1 -15,-0.2 4,-0.4 -0.659 37.4-119.8 -76.7 140.1 1.6 13.8 38.8 81 81 A c G > S+ 0 0 3 -15,-2.1 3,-1.7 -2,-0.3 -1,-0.1 0.776 111.8 74.2 -54.0 -23.7 2.7 12.4 35.4 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.866 84.1 63.9 -55.7 -40.3 -0.2 14.5 34.0 83 83 A A G X S+ 0 0 16 -3,-2.1 3,-0.6 1,-0.3 9,-0.3 0.719 96.2 59.8 -57.2 -21.5 2.1 17.6 34.6 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.295 97.5 59.7 -89.3 6.2 4.4 16.1 31.9 85 85 A L G < S+ 0 0 54 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.259 80.5 115.6-116.7 10.1 1.7 16.2 29.3 86 86 A Q S < S- 0 0 79 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.344 71.1-127.9 -79.1 158.7 1.1 20.0 29.4 87 87 A D S S+ 0 0 96 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.830 100.6 72.9 -71.6 -35.0 1.7 22.3 26.4 88 88 A N S > S- 0 0 103 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.766 73.0-162.6 -82.5 116.4 3.7 24.4 28.8 89 89 A I T 3> + 0 0 5 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.290 57.7 108.9 -86.3 11.4 6.9 22.5 29.4 90 90 A A H 3> S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 84.0 44.0 -53.5 -46.8 8.1 24.2 32.6 91 91 A D H <> S+ 0 0 56 -3,-0.5 4,-2.6 -8,-0.2 -1,-0.2 0.900 111.8 51.9 -66.6 -41.2 7.3 21.2 34.8 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.883 110.8 49.9 -62.3 -37.4 8.9 18.7 32.3 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 108.2 51.9 -66.4 -43.0 12.0 20.9 32.4 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.915 114.0 45.6 -58.9 -42.0 12.0 20.9 36.2 95 95 A d H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.918 108.9 52.9 -70.2 -42.2 11.8 17.2 36.0 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.886 109.3 51.1 -60.7 -37.4 14.5 16.7 33.3 97 97 A K H X S+ 0 0 40 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.911 109.1 50.7 -63.8 -43.0 16.9 18.8 35.5 98 98 A R H >< S+ 0 0 70 -4,-1.7 3,-1.1 -5,-0.2 4,-0.5 0.933 108.0 54.1 -58.5 -46.5 16.0 16.5 38.5 99 99 A V H >< S+ 0 0 3 -4,-2.7 3,-1.6 1,-0.3 6,-0.4 0.950 109.7 45.9 -53.5 -53.3 16.8 13.5 36.3 100 100 A V H 3< S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.508 93.9 75.5 -74.6 -2.6 20.3 14.8 35.3 101 101 A R T << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.685 84.8 85.2 -78.3 -14.5 21.2 15.7 38.9 102 102 A D S X S- 0 0 67 -3,-1.6 3,-1.6 -4,-0.5 6,-0.1 -0.412 104.0 -93.3 -79.8 160.7 21.7 12.0 39.4 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.831 120.5 56.9 -42.0 -49.2 25.0 10.3 38.4 104 104 A Q T > S- 0 0 101 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.781 81.4-178.4 -57.9 -31.0 24.1 9.2 34.9 105 105 A G G X S- 0 0 15 -3,-1.6 3,-2.0 -6,-0.4 -1,-0.2 -0.383 70.6 -7.2 64.7-139.6 23.3 12.8 33.9 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 0.716 125.5 77.4 -61.8 -20.3 22.0 12.9 30.3 107 107 A R G < + 0 0 114 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.574 67.3 91.0 -67.0 -8.2 22.9 9.2 29.9 108 108 A A G < S+ 0 0 30 -3,-2.0 2,-0.6 -6,-0.1 -1,-0.3 0.852 78.8 66.1 -56.7 -34.2 19.7 8.4 31.9 109 109 A W S X> S- 0 0 19 -3,-1.4 4,-1.3 1,-0.2 3,-1.0 -0.818 71.3-157.8 -94.1 119.4 17.9 8.3 28.5 110 110 A V H 3> S+ 0 0 79 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.852 92.4 62.7 -63.3 -34.4 19.0 5.4 26.3 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.813 101.2 53.6 -60.8 -29.1 17.8 7.2 23.2 112 112 A W H <>>S+ 0 0 14 -3,-1.0 5,-2.5 2,-0.2 4,-2.3 0.912 108.4 48.1 -71.0 -44.2 20.3 9.9 23.9 113 113 A R H <5S+ 0 0 98 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.929 117.7 43.5 -59.5 -42.6 23.1 7.4 24.1 114 114 A N H <5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 130.2 19.1 -70.8 -40.2 21.9 5.8 20.8 115 115 A R H <5S+ 0 0 122 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.503 132.9 26.7-112.6 -10.6 21.2 9.0 18.8 116 116 A b T ><5S+ 0 0 1 -4,-2.3 3,-1.8 -5,-0.2 -3,-0.2 0.708 84.5 102.1-122.3 -42.1 23.1 11.9 20.4 117 117 A Q T 3 + 0 0 14 -2,-1.1 3,-1.7 1,-0.2 4,-0.4 0.346 44.3 103.7-100.6 8.3 24.3 17.7 17.4 122 122 A R G >> + 0 0 166 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.842 69.5 69.6 -56.7 -33.5 25.1 21.3 16.3 123 123 A Q G 34 S+ 0 0 128 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.752 86.3 68.2 -56.7 -28.3 22.5 21.0 13.6 124 124 A Y G <4 S+ 0 0 26 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.824 109.1 31.6 -64.5 -33.8 19.7 21.0 16.2 125 125 A V T X4 S+ 0 0 27 -3,-1.3 3,-1.6 -4,-0.4 5,-0.5 0.370 86.2 133.4-106.3 3.7 20.2 24.6 17.3 126 126 A Q T 3< S+ 0 0 108 -4,-0.6 -120,-0.1 -3,-0.5 -3,-0.0 -0.347 79.4 1.3 -63.3 126.2 21.4 26.1 14.0 127 127 A G T 3 S+ 0 0 79 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.401 98.4 112.3 80.2 -0.1 19.7 29.3 13.0 128 128 A a S < S- 0 0 1 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.557 82.2-122.7 -82.5 -10.3 17.6 29.4 16.2 129 129 A G 0 0 73 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.841 360.0 360.0 73.0 33.5 19.2 32.4 17.7 130 130 A V 0 0 58 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.694 360.0 360.0-114.3 360.0 20.3 30.6 20.9