==== 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 1GFT . 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) . 6977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 72 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.7 2.1 9.7 11.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.948 360.0-142.8-111.4 106.6 4.6 10.5 14.0 3 3 A F - 0 0 10 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.316 8.5-124.3 -68.8 149.5 7.4 8.0 13.8 4 4 A E > - 0 0 149 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.652 38.9-106.2 -84.2 153.8 9.2 6.5 16.8 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.940 115.8 35.9 -47.6 -65.5 13.0 7.1 16.3 6 6 A a H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.837 111.8 61.7 -64.4 -29.4 14.1 3.6 15.4 7 7 A E H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 109.2 43.0 -59.8 -44.7 11.0 2.9 13.5 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.3 5,-0.3 0.913 108.7 58.1 -67.4 -43.4 11.9 5.8 11.2 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 111.9 41.3 -52.8 -47.3 15.6 4.8 11.0 10 10 A R H X S+ 0 0 108 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.878 112.9 54.1 -69.7 -36.7 14.6 1.3 9.7 11 11 A T H X S+ 0 0 15 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.938 110.5 46.1 -63.4 -49.3 12.0 2.8 7.3 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.2 6,-0.3 0.889 112.1 52.5 -60.9 -40.1 14.5 5.1 5.8 13 13 A K H ><5S+ 0 0 86 -4,-2.1 3,-2.0 -5,-0.3 5,-0.2 0.941 107.4 50.1 -63.1 -45.0 17.0 2.2 5.5 14 14 A R H 3<5S+ 0 0 178 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.8 57.6 -63.0 -27.0 14.5 0.0 3.7 15 15 A L T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.291 122.1-106.5 -86.8 12.1 13.9 3.0 1.3 16 16 A G T < 5S+ 0 0 41 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.733 79.4 130.2 72.9 28.1 17.6 3.1 0.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.6 0.728 34.7 106.7 -85.6 -20.6 18.6 6.2 2.3 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.437 104.6 -10.8 -67.1 106.5 21.6 4.8 4.0 19 19 A G T > S+ 0 0 38 4,-2.6 3,-2.3 -2,-0.6 2,-0.4 0.661 86.1 168.4 79.5 16.8 24.6 6.3 2.3 20 20 A Y B X S-B 23 0B 43 -3,-1.9 3,-2.1 3,-0.9 -1,-0.3 -0.526 82.6 -11.1 -64.9 120.1 22.5 7.7 -0.5 21 21 A R T 3 S- 0 0 166 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.875 136.0 -54.7 51.2 36.8 25.0 10.1 -2.3 22 22 A G T < S+ 0 0 70 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.465 103.6 137.0 79.6 5.1 27.2 9.5 0.7 23 23 A I B < -B 20 0B 17 -3,-2.1 -4,-2.6 -6,-0.1 -3,-0.9 -0.742 46.1-141.0 -91.4 116.0 24.6 10.6 3.3 24 24 A S > - 0 0 44 -2,-0.7 4,-1.4 -6,-0.2 3,-0.5 -0.234 22.0-113.2 -67.7 162.5 24.5 8.3 6.3 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 115.5 62.2 -63.0 -40.6 21.2 7.3 8.0 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 103.2 50.2 -56.1 -36.7 22.1 9.3 11.1 27 27 A N H > S+ 0 0 30 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.902 109.7 48.7 -69.5 -42.8 22.2 12.5 9.0 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.904 112.3 50.5 -61.6 -41.4 18.8 11.8 7.5 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 108.9 50.2 -62.3 -46.6 17.5 11.2 11.0 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.926 112.1 49.1 -60.1 -42.7 18.9 14.4 12.4 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.962 113.2 44.2 -61.3 -55.4 17.4 16.3 9.5 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.843 112.2 56.1 -59.2 -36.0 13.9 14.8 9.9 33 33 A K H X5S+ 0 0 82 -4,-2.2 4,-0.9 4,-0.2 -1,-0.2 0.936 115.2 34.7 -60.5 -53.6 14.1 15.3 13.7 34 34 A W H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.764 119.5 51.7 -77.2 -24.0 14.8 19.0 13.5 35 35 A E H <5S- 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.938 137.6 -12.4 -76.8 -47.3 12.6 19.6 10.5 36 36 A S H ><5S- 0 0 19 -4,-2.4 3,-0.7 20,-0.4 -3,-0.2 0.432 82.5-109.8-136.7 -4.5 9.4 17.9 11.7 37 37 A G T 3<>> -C 51 0C 41 5,-2.9 4,-1.4 -2,-0.4 5,-0.7 -0.898 7.4-169.4-105.5 101.7 5.9 31.0 5.0 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.841 79.2 68.2 -60.9 -32.2 3.9 34.3 4.8 48 48 A G T 345S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.874 122.7 9.2 -56.3 -45.1 6.8 36.1 3.2 49 49 A D T <45S- 0 0 70 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.274 98.5-118.5-121.1 7.3 6.8 34.2 -0.1 50 50 A R T <5S+ 0 0 158 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.716 70.2 129.3 64.4 22.2 3.5 32.3 0.2 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-2.9 19,-0.1 2,-0.4 -0.581 46.3-142.4 -98.4 171.1 5.2 28.9 0.0 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.986 7.8-134.4-138.0 141.4 4.7 26.0 2.4 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-1.7 -2,-0.4 2,-0.4 -0.878 31.2-153.0 -93.1 130.4 7.1 23.4 3.8 54 54 A Y E > -CD 43 59C 20 5,-2.7 5,-2.2 -2,-0.5 3,-0.4 -0.893 30.8 -32.4-117.5 136.5 5.6 19.9 3.6 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.1 -2,-0.4 -16,-0.2 -0.037 98.3 -21.7 73.4-163.7 6.1 16.7 5.6 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.792 140.7 34.9 -58.6 -32.4 8.8 14.9 7.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.370 105.3-126.4-102.8 -0.8 11.6 16.7 5.6 58 58 A Q T < 5 - 0 0 18 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.940 35.1-167.0 53.0 58.7 9.7 20.0 5.4 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.7 -6,-0.1 2,-0.4 -0.583 16.6-119.6 -81.2 130.9 10.2 20.2 1.6 60 60 A N E >> -D 53 0C 27 -2,-0.3 4,-2.6 -7,-0.2 3,-1.1 -0.607 6.4-147.5 -85.5 132.6 9.3 23.6 0.1 61 61 A S T 34 S+ 0 0 0 -9,-2.3 13,-0.3 -2,-0.4 6,-0.2 0.609 89.6 77.4 -62.6 -19.5 6.7 24.3 -2.5 62 62 A R T 34 S- 0 0 43 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.907 122.1 -3.9 -60.9 -38.6 8.7 27.1 -4.1 63 63 A Y T <4 S+ 0 0 135 -3,-1.1 13,-3.1 10,-0.2 -2,-0.2 0.697 131.3 47.6-126.7 -30.2 10.9 24.7 -5.8 64 64 A W S < S+ 0 0 39 -4,-2.6 13,-2.0 11,-0.3 15,-0.3 0.747 105.9 15.3 -97.1 -27.9 10.2 21.1 -5.0 65 65 A c - 0 0 1 -5,-0.5 2,-0.5 9,-0.4 15,-0.2 -0.952 69.4-111.4-145.0 161.1 6.5 20.2 -5.2 66 66 A N B +e 80 0D 87 13,-2.7 15,-2.3 -2,-0.3 16,-0.4 -0.871 36.9 155.1-103.8 124.1 3.3 21.6 -6.6 67 67 A D - 0 0 34 -2,-0.5 2,-2.1 -6,-0.2 -1,-0.1 0.276 46.4-134.3-121.3 4.8 0.5 22.9 -4.4 68 68 A G S S+ 0 0 57 1,-0.2 4,-0.2 2,-0.1 5,-0.1 -0.129 91.4 78.2 71.3 -44.0 -1.1 25.3 -6.9 69 69 A K + 0 0 140 -2,-2.1 -1,-0.2 2,-0.1 -3,-0.0 0.598 66.0 94.0 -74.9 -15.5 -1.4 28.1 -4.3 70 70 A T S > S- 0 0 7 -9,-0.1 3,-1.1 1,-0.1 2,-0.2 -0.729 91.5-111.5 -79.7 115.2 2.3 29.2 -4.4 71 71 A P T 3 S- 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.272 83.5 -28.0 -51.6 110.1 2.3 32.1 -7.0 72 72 A G T 3 S+ 0 0 81 -4,-0.2 -3,-0.1 -2,-0.2 -10,-0.0 0.530 92.6 155.3 58.3 14.6 4.3 30.7 -10.0 73 73 A A < - 0 0 33 -3,-1.1 2,-0.3 1,-0.1 -10,-0.2 0.311 36.6-118.0 -55.6-173.7 6.6 28.2 -8.2 74 74 A V - 0 0 90 -12,-2.3 -9,-0.4 -13,-0.3 2,-0.2 -0.797 5.8-141.2-125.2 175.2 8.3 25.2 -9.8 75 75 A N > + 0 0 46 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.3 -0.618 24.8 167.4-142.0 74.7 8.1 21.4 -9.0 76 76 A A T 3 S+ 0 0 23 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.762 81.1 50.9 -62.8 -30.0 11.5 19.8 -9.3 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.557 103.2-133.8 -84.1 -9.3 10.3 16.5 -7.6 78 78 A H < + 0 0 159 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.936 63.6 118.5 55.0 52.9 7.4 16.4 -10.0 79 79 A L S S- 0 0 39 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.977 72.5-106.3-143.6 155.2 5.0 15.6 -7.2 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.628 33.7-125.2 -76.8 138.7 1.9 17.1 -5.6 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.0 -2,-0.3 -1,-0.1 0.744 110.0 73.9 -58.5 -18.2 2.9 18.5 -2.3 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.7 1,-0.2 -1,-0.3 0.896 83.8 63.9 -59.2 -41.0 0.1 16.3 -1.0 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.774 94.9 61.3 -57.7 -22.2 2.3 13.2 -1.6 84 84 A L G < S+ 0 0 4 -3,-1.0 -28,-0.4 -4,-0.5 -1,-0.3 0.361 97.3 58.4 -87.4 4.4 4.6 14.7 1.1 85 85 A L G < S+ 0 0 61 -3,-2.7 -1,-0.2 -30,-0.1 -2,-0.2 0.240 80.0 115.8-115.4 11.7 1.9 14.4 3.7 86 86 A Q S < S- 0 0 77 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.424 72.0-127.6 -78.9 157.0 1.2 10.7 3.5 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.872 101.2 73.6 -67.9 -37.0 1.9 8.2 6.3 88 88 A N S S- 0 0 101 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.708 72.8-162.5 -78.7 115.9 3.9 6.3 3.8 89 89 A I > + 0 0 6 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.300 58.8 107.1 -86.6 12.1 7.1 8.3 3.2 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 83.8 44.4 -55.2 -48.7 8.2 6.7 -0.0 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.888 113.8 50.2 -64.4 -38.9 7.3 9.7 -2.1 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.885 111.0 50.2 -64.8 -39.2 9.0 12.1 0.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.940 109.2 50.8 -65.2 -43.4 12.1 10.0 0.4 94 94 A A H X S+ 0 0 53 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.884 114.1 44.6 -60.5 -39.4 12.2 10.1 -3.4 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 110.6 53.3 -72.5 -38.5 11.9 13.8 -3.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.896 108.9 51.3 -61.7 -38.8 14.5 14.1 -0.5 97 97 A K H X S+ 0 0 41 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.922 108.4 51.1 -63.6 -43.9 16.8 12.1 -2.8 98 98 A R H >< S+ 0 0 69 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.873 107.0 54.7 -59.9 -41.0 16.1 14.5 -5.6 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.941 108.6 47.6 -60.3 -47.1 16.9 17.5 -3.4 100 100 A V H 3< S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.615 93.9 74.2 -73.7 -11.3 20.4 16.0 -2.5 101 101 A R T << S+ 0 0 111 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.658 82.6 91.7 -73.5 -12.8 21.3 15.3 -6.1 102 102 A D S X S- 0 0 63 -3,-1.4 3,-2.2 -4,-0.4 6,-0.1 -0.430 101.5 -94.0 -78.2 157.0 21.8 19.0 -6.4 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.798 122.3 52.2 -34.4 -53.4 25.3 20.6 -5.8 104 104 A Q T > S- 0 0 94 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.673 85.9-168.0 -63.0 -25.3 24.7 21.4 -2.1 105 105 A G G X S- 0 0 15 -3,-2.2 3,-1.4 -6,-0.3 -1,-0.2 -0.421 70.6 -11.4 68.8-136.4 23.5 17.9 -1.2 106 106 A I G > S+ 0 0 9 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.577 120.5 85.2 -74.2 -7.5 21.9 17.9 2.2 107 107 A R G < + 0 0 110 -3,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.642 65.9 87.1 -68.8 -9.4 23.2 21.4 2.9 108 108 A A G < S+ 0 0 40 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.830 77.1 75.0 -57.1 -32.4 20.0 22.5 1.1 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.9 1,-0.2 3,-1.3 -0.764 70.5-159.4 -90.8 109.7 18.4 22.3 4.5 110 110 A Y H 3> S+ 0 0 172 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.859 93.6 58.2 -50.6 -41.6 19.4 25.2 6.7 111 111 A A H 3> S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.792 103.2 52.7 -63.3 -31.0 18.5 23.2 9.8 112 112 A W H <>>S+ 0 0 16 -3,-1.3 5,-2.6 -6,-0.2 4,-2.5 0.954 109.7 48.0 -70.2 -46.5 20.9 20.4 8.8 113 113 A R H <5S+ 0 0 105 -4,-1.9 -2,-0.2 -7,-0.2 -1,-0.2 0.917 120.9 38.3 -58.7 -42.2 23.8 22.9 8.5 114 114 A N H <5S+ 0 0 74 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 130.6 22.9 -78.2 -39.0 22.8 24.4 11.9 115 115 A R H <5S+ 0 0 116 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.469 133.1 24.1-109.3 -7.1 21.8 21.3 13.9 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.4 -5,-0.2 -3,-0.2 0.651 84.7 105.4-127.7 -37.5 23.6 18.4 12.3 117 117 A Q T 3 + 0 0 19 -2,-1.2 3,-2.3 1,-0.2 4,-0.4 0.378 41.5 107.3 -94.4 6.0 24.7 12.4 15.3 122 122 A R G >> + 0 0 159 1,-0.3 3,-2.0 2,-0.2 4,-1.1 0.870 67.7 69.3 -49.7 -41.1 25.3 8.8 16.4 123 123 A Q G 34 S+ 0 0 133 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.653 87.4 67.5 -54.9 -17.0 22.5 9.1 19.0 124 124 A Y G <4 S+ 0 0 24 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.784 114.4 24.6 -76.3 -26.5 19.9 9.2 16.1 125 125 A V T X4 S+ 0 0 22 -3,-2.0 3,-1.5 -4,-0.4 5,-0.5 0.387 88.3 124.5-118.9 0.0 20.5 5.6 15.1 126 126 A Q T 3< S+ 0 0 111 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.451 83.5 11.5 -66.9 131.9 21.8 4.0 18.3 127 127 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.239 100.7 104.7 85.2 -9.8 19.8 1.0 19.3 128 128 A a S < S- 0 0 2 -3,-1.5 -2,-0.1 2,-0.1 -118,-0.1 0.572 82.2-128.0 -81.1 -12.8 17.9 1.0 16.0 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.904 360.0 360.0 67.9 40.2 19.7 -2.0 14.4 130 130 A V 0 0 61 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.731 360.0 360.0-117.1 360.0 20.6 -0.2 11.2