==== 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 1GF8 . 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) . 6875.0 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 67 0, 0.0 39,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 153.2 1.7 20.7 20.2 2 2 A S B -A 39 0A 80 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.962 360.0-139.1-109.4 122.2 4.6 20.2 17.8 3 3 A F - 0 0 14 35,-2.6 2,-0.3 -2,-0.5 3,-0.1 -0.527 11.2-122.8 -80.6 150.9 7.3 22.8 18.2 4 4 A E > - 0 0 141 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.659 36.4-107.6 -84.0 151.0 9.1 24.4 15.3 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 0.935 115.5 34.3 -45.7 -66.5 12.8 23.9 15.6 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.807 113.8 60.4 -64.6 -30.1 14.0 27.4 16.5 7 7 A E H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 110.0 42.5 -60.1 -50.4 10.8 28.0 18.5 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.911 110.0 57.3 -63.1 -42.9 11.7 25.1 20.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.933 111.9 41.2 -55.6 -46.7 15.4 26.2 20.9 10 10 A R H X S+ 0 0 109 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.842 112.9 55.5 -69.4 -34.3 14.5 29.6 22.3 11 11 A T H X S+ 0 0 16 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.932 110.4 44.9 -63.1 -44.0 11.8 28.1 24.5 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.3 2,-0.2 6,-0.3 0.887 112.5 51.7 -67.9 -37.5 14.5 25.8 26.1 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-2.0 -5,-0.3 5,-0.3 0.938 108.2 50.5 -64.0 -46.7 17.0 28.7 26.4 14 14 A R H 3<5S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.7 57.5 -61.1 -28.5 14.4 30.9 28.2 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.379 122.3-105.9 -85.2 6.1 13.8 27.9 30.5 16 16 A G T < 5S+ 0 0 40 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.728 80.5 128.3 80.0 26.8 17.5 27.8 31.5 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.7 2,-0.1 2,-0.9 0.691 33.0 108.6 -88.4 -17.9 18.6 24.7 29.6 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.444 104.7 -11.2 -66.8 101.4 21.6 26.1 27.8 19 19 A G T > S+ 0 0 38 4,-2.3 3,-2.4 -2,-0.9 -1,-0.3 0.561 86.7 168.5 86.0 9.8 24.6 24.5 29.5 20 20 A Y B X S-B 23 0B 47 -3,-1.7 3,-1.9 3,-0.7 -1,-0.3 -0.414 80.4 -9.7 -59.4 122.7 22.5 23.1 32.4 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.876 135.4 -55.7 49.3 39.4 24.8 20.6 34.2 22 22 A G T < S+ 0 0 74 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.529 105.4 133.1 75.9 8.5 27.2 21.1 31.2 23 23 A I B < -B 20 0B 13 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.7 -0.825 50.3-136.0 -98.5 118.1 24.6 20.1 28.5 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -5,-0.2 3,-1.0 -0.307 21.2-114.8 -68.2 154.8 24.4 22.5 25.5 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.866 116.3 61.5 -56.3 -39.0 21.1 23.6 24.1 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.832 102.8 50.1 -58.6 -34.8 22.0 21.7 20.9 27 27 A N H <> S+ 0 0 33 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.891 110.6 48.9 -70.9 -39.6 22.2 18.4 22.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.889 111.9 50.1 -65.1 -40.5 18.7 19.1 24.4 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.949 109.9 49.2 -62.6 -49.3 17.4 19.8 20.9 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.904 111.7 51.3 -58.3 -38.9 18.8 16.6 19.5 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.959 111.6 44.6 -63.2 -52.5 17.2 14.7 22.4 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.5 0.874 112.0 55.4 -58.9 -40.3 13.7 16.2 21.9 33 33 A K H X5S+ 0 0 87 -4,-2.7 4,-1.6 4,-0.3 -1,-0.2 0.956 114.6 35.9 -57.5 -55.9 14.0 15.6 18.2 34 34 A W H <5S+ 0 0 112 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 118.5 50.8 -75.8 -21.4 14.7 11.9 18.4 35 35 A E H <5S- 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 138.8 -12.0 -81.4 -42.3 12.5 11.3 21.4 36 36 A S H ><5S- 0 0 20 -4,-2.3 3,-0.6 20,-0.4 -3,-0.2 0.385 84.1-109.1-140.7 0.1 9.3 12.9 20.1 37 37 A G T 3<> -C 51 0C 51 5,-3.1 5,-1.0 -2,-0.4 4,-0.9 -0.888 6.3-168.0-102.7 100.2 6.3 -0.3 27.2 47 47 A A T 45S+ 0 0 74 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.847 78.8 63.8 -57.8 -35.3 4.4 -3.6 27.5 48 48 A G T 45S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.909 120.7 15.8 -58.2 -51.9 7.4 -5.4 29.2 49 49 A D T 45S- 0 0 56 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.228 101.2-120.2-109.1 11.5 7.6 -3.3 32.4 50 50 A R T <5 + 0 0 157 -4,-0.9 2,-0.2 -3,-0.2 -3,-0.2 0.793 68.9 131.2 56.4 33.7 4.2 -1.7 32.2 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.1 19,-0.1 2,-0.4 -0.687 45.5-143.7-109.1 169.8 5.7 1.8 32.1 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.5 -7,-0.2 2,-0.5 -0.987 7.4-138.6-137.9 139.3 5.0 4.7 29.7 53 53 A D E -CD 44 60C 26 -9,-2.3 -9,-1.7 -2,-0.4 2,-0.4 -0.886 29.5-155.5 -96.9 128.9 7.2 7.4 28.3 54 54 A Y E > -CD 43 59C 20 5,-2.9 5,-2.0 -2,-0.5 3,-0.4 -0.894 29.8 -28.1-117.7 141.8 5.6 10.9 28.3 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.3 -2,-0.4 -14,-0.2 -0.028 98.9 -22.0 70.0-163.9 6.0 14.1 26.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.776 141.2 33.9 -57.3 -33.5 8.6 16.0 24.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.361 104.7-126.5-104.2 2.4 11.5 14.2 26.2 58 58 A Q T < 5 - 0 0 19 -3,-1.3 -3,-0.2 26,-0.2 2,-0.2 0.913 35.1-167.3 51.0 54.2 9.7 10.9 26.6 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.9 -6,-0.1 2,-0.3 -0.501 17.8-118.4 -75.3 136.8 10.3 10.7 30.4 60 60 A N E >>> -D 53 0C 26 -7,-0.2 4,-2.4 -2,-0.2 3,-0.9 -0.611 6.0-145.3 -86.7 134.9 9.5 7.3 31.9 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.614 89.6 75.4 -69.3 -16.5 6.9 6.6 34.5 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.902 121.2 2.4 -64.8 -33.8 8.9 3.9 36.3 63 63 A Y T <45S+ 0 0 128 -3,-0.9 13,-2.9 10,-0.2 -2,-0.2 0.720 131.2 42.7-123.6 -27.8 11.1 6.5 37.9 64 64 A W T <5S+ 0 0 37 -4,-2.4 13,-1.9 11,-0.3 15,-0.4 0.758 106.6 19.1-102.3 -32.3 10.2 10.0 37.1 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.5 4,-0.0 -19,-0.1 -0.893 79.3-116.8 -99.7 117.5 3.1 1.5 36.7 71 71 A P T 3 S- 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.259 87.6 -9.3 -57.3 129.5 3.9 -1.4 39.1 72 72 A G T 3 S+ 0 0 82 1,-0.1 -10,-0.0 -2,-0.0 2,-0.0 0.675 97.7 155.4 56.2 22.7 6.4 -0.5 41.9 73 73 A A < - 0 0 33 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.224 30.9-149.0 -77.8 165.1 7.2 2.8 40.3 74 74 A V - 0 0 89 -12,-2.7 -9,-0.3 -13,-0.2 2,-0.1 -0.728 11.8-134.3-123.1 178.7 8.5 6.0 42.0 75 75 A N > + 0 0 44 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.552 28.4 166.5-139.4 69.2 8.0 9.7 41.2 76 76 A A T 3 S+ 0 0 23 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.745 81.2 48.5 -60.1 -27.7 11.5 11.4 41.3 77 77 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.574 104.0-132.9 -88.4 -7.4 10.2 14.6 39.6 78 78 A H < + 0 0 153 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.944 62.8 125.3 53.7 53.3 7.2 14.7 42.0 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.974 69.1-114.1-138.5 149.8 4.9 15.3 39.1 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-2.1 -15,-0.2 4,-0.4 -0.663 36.1-121.6 -76.2 140.1 1.7 13.7 37.8 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.5 -2,-0.3 -1,-0.1 0.757 110.9 75.1 -57.3 -19.1 2.8 12.3 34.3 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.857 83.6 64.1 -59.5 -35.4 -0.1 14.5 33.1 83 83 A A G X S+ 0 0 17 -3,-2.1 3,-0.8 1,-0.3 9,-0.4 0.746 95.2 61.0 -61.3 -21.7 2.2 17.5 33.6 84 84 A L G < S+ 0 0 5 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.263 97.2 58.3 -88.6 8.4 4.5 16.0 30.9 85 85 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.179 79.7 118.0-120.1 15.2 1.8 16.3 28.3 86 86 A Q < - 0 0 79 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.475 69.1-130.7 -83.0 154.0 1.2 20.0 28.5 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.841 101.0 72.1 -67.9 -37.9 1.7 22.4 25.6 88 88 A N S S- 0 0 104 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.758 74.0-163.5 -79.2 116.4 3.7 24.5 28.1 89 89 A I > + 0 0 5 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.305 57.0 108.3 -88.5 12.2 6.9 22.5 28.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 83.9 43.5 -53.9 -48.8 8.1 24.3 31.8 91 91 A D H > S+ 0 0 61 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.901 112.7 52.2 -65.8 -41.5 7.3 21.2 34.0 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.864 110.5 49.8 -60.6 -37.7 8.8 18.8 31.5 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.917 107.7 52.1 -67.9 -44.8 12.0 20.9 31.5 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.892 113.3 46.5 -58.5 -37.1 12.1 20.9 35.4 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.902 109.5 51.6 -72.9 -39.5 11.8 17.1 35.2 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 109.2 52.4 -62.9 -39.0 14.4 16.7 32.5 97 97 A K H X S+ 0 0 42 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.916 108.3 51.2 -61.5 -41.0 16.7 18.9 34.7 98 98 A R H >< S+ 0 0 68 -4,-1.8 3,-1.1 1,-0.2 4,-0.3 0.921 107.1 54.0 -61.8 -44.3 16.0 16.4 37.5 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.908 108.5 47.7 -56.5 -47.6 16.9 13.5 35.3 100 100 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.494 94.3 74.2 -76.9 -5.1 20.3 14.9 34.4 101 101 A R T << S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.547 84.8 87.7 -80.1 -6.9 21.1 15.7 38.0 102 102 A D S X S- 0 0 69 -3,-1.4 3,-1.2 -4,-0.3 6,-0.1 -0.387 102.4 -91.4 -82.8 167.8 21.6 11.9 38.3 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.862 121.2 53.0 -46.6 -50.0 25.0 10.2 37.6 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.730 84.4-172.1 -63.2 -24.7 24.5 9.4 33.9 105 105 A G G X S- 0 0 16 -3,-1.2 3,-1.8 -6,-0.3 -1,-0.2 -0.409 70.3 -6.3 66.2-137.0 23.5 13.0 33.1 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 0.698 124.9 77.9 -64.1 -19.1 22.3 13.3 29.5 107 107 A R G < + 0 0 111 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.548 65.4 92.1 -68.1 -7.2 23.2 9.7 28.9 108 108 A A G < S+ 0 0 32 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.845 78.2 68.6 -56.1 -31.7 20.0 8.7 30.8 109 109 A W X> - 0 0 18 -3,-1.4 4,-1.7 1,-0.2 3,-0.9 -0.803 69.3-159.1 -96.1 114.6 18.4 8.6 27.4 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.863 93.8 61.7 -58.9 -32.0 19.5 5.8 25.1 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.879 101.4 51.6 -62.9 -36.9 18.2 7.8 22.1 112 112 A W H <>>S+ 0 0 15 -3,-0.9 4,-2.6 2,-0.2 5,-2.5 0.943 110.4 49.0 -64.4 -44.7 20.7 10.6 22.9 113 113 A R H <5S+ 0 0 93 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.925 118.1 41.1 -59.0 -43.9 23.5 8.0 23.0 114 114 A N H <5S+ 0 0 93 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 130.8 21.0 -69.2 -48.8 22.3 6.6 19.6 115 115 A R H <5S+ 0 0 114 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.569 133.5 24.1-101.7 -13.4 21.5 9.8 17.7 116 116 A b T ><5S+ 0 0 2 -4,-2.6 3,-1.6 -5,-0.4 -3,-0.2 0.720 84.6 101.1-123.0 -39.0 23.4 12.6 19.4 117 117 A Q T 3 + 0 0 19 -2,-0.8 3,-1.8 1,-0.1 4,-0.4 0.298 42.8 106.7-107.8 7.7 24.5 18.5 16.6 122 122 A R G >> + 0 0 153 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.858 68.0 71.2 -50.6 -41.6 25.2 22.1 15.5 123 123 A Q G 34 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.721 85.1 65.9 -50.4 -28.2 22.4 21.8 13.0 124 124 A Y G <4 S+ 0 0 25 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.786 113.2 28.9 -71.5 -23.7 19.7 21.8 15.7 125 125 A V T X4 S+ 0 0 26 -3,-1.9 3,-1.8 -4,-0.4 5,-0.4 0.426 85.0 128.3-116.4 1.4 20.4 25.4 16.8 126 126 A Q T 3< S+ 0 0 103 -4,-0.9 -120,-0.1 1,-0.3 -3,-0.0 -0.361 83.0 4.7 -64.0 132.1 21.7 27.0 13.6 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 -2,-0.1 -121,-0.0 0.489 97.7 110.1 74.3 8.5 19.9 30.2 12.8 128 128 A a S < S- 0 0 3 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.570 83.0-121.8 -91.3 -10.3 17.8 30.2 16.0 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.829 360.0 360.0 74.9 32.6 19.5 33.2 17.6 130 130 A V 0 0 60 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.681 360.0 360.0-115.6 360.0 20.5 31.3 20.7