==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 22-DEC-94 1HNL . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA,K.MIKI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.4 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 . 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,-2.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.6 1.8 20.5 21.3 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.928 360.0-143.8-105.1 111.1 4.3 19.5 18.7 3 3 A F - 0 0 12 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.389 8.6-123.7 -73.0 154.6 7.2 22.1 18.9 4 4 A E > - 0 0 144 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.664 34.9-109.7 -87.1 150.0 9.1 23.4 15.9 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.936 114.4 36.2 -46.3 -63.5 12.9 22.8 16.3 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.837 112.6 59.7 -67.1 -29.2 14.1 26.4 16.9 7 7 A E H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.954 109.9 43.7 -61.0 -45.2 11.0 27.3 18.9 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.920 110.3 55.5 -63.2 -47.2 11.9 24.5 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.934 111.0 43.8 -53.9 -48.7 15.6 25.5 21.4 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.887 112.9 53.0 -65.4 -36.3 14.8 29.1 22.4 11 11 A T H X S+ 0 0 20 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.917 110.4 45.9 -64.1 -47.5 12.2 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.3 5,-2.1 2,-0.2 6,-0.3 0.885 110.3 55.2 -63.9 -36.2 14.8 25.5 26.7 13 13 A K H ><5S+ 0 0 89 -4,-2.2 3,-1.6 -5,-0.3 5,-0.3 0.952 108.3 48.2 -57.6 -50.0 17.4 28.3 26.6 14 14 A R H 3<5S+ 0 0 174 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.7 57.4 -60.9 -35.1 15.0 30.6 28.5 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.238 120.8-109.9 -83.1 8.8 14.1 27.9 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.759 75.5 135.1 69.3 36.2 17.8 27.8 31.9 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.691 33.9 108.6 -84.8 -18.7 18.7 24.3 30.4 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.451 101.4 -6.8 -67.0 110.9 22.0 25.4 28.6 19 19 A G T > S+ 0 0 44 4,-1.9 3,-2.1 -2,-0.6 -1,-0.3 0.557 87.2 164.7 81.9 10.7 24.9 23.8 30.5 20 20 A Y B X S-B 23 0B 57 -3,-1.9 3,-1.9 3,-0.8 -1,-0.3 -0.435 81.2 -11.2 -62.9 123.0 22.6 22.6 33.4 21 21 A R T 3 S- 0 0 142 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.837 134.7 -53.8 49.4 38.8 24.8 20.1 35.3 22 22 A G T < S+ 0 0 77 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.552 106.8 131.3 79.1 10.7 27.3 20.3 32.3 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-1.9 -6,-0.1 -3,-0.8 -0.879 49.0-140.3-104.8 118.9 24.7 19.4 29.7 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -6,-0.2 3,-0.9 -0.247 23.1-112.1 -72.3 158.2 24.6 21.6 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.828 117.1 59.3 -59.2 -38.4 21.4 22.8 24.9 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.786 103.4 53.4 -59.5 -35.4 22.2 20.6 21.8 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.888 109.6 45.8 -65.9 -45.7 22.2 17.6 24.1 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.825 113.3 51.2 -62.6 -36.2 18.7 18.3 25.5 29 29 A M H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 109.4 49.9 -64.1 -48.9 17.5 19.0 21.9 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.934 112.0 49.7 -55.3 -49.8 19.0 15.6 20.8 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.917 110.8 46.6 -56.7 -54.9 17.2 13.9 23.7 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.4 0.845 110.6 55.7 -59.4 -37.4 13.7 15.5 23.0 33 33 A K H X5S+ 0 0 73 -4,-2.3 4,-1.1 4,-0.2 -1,-0.2 0.942 114.3 35.8 -60.8 -51.7 14.0 14.6 19.3 34 34 A W H <5S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.730 119.8 49.4 -77.5 -26.1 14.6 10.9 19.8 35 35 A E H <5S- 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.914 137.3 -9.5 -79.9 -44.8 12.3 10.5 22.8 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.7 20,-0.4 -3,-0.2 0.411 82.4-112.7-134.4 -0.8 9.2 12.2 21.6 37 37 A G T 3<>> -C 51 0C 45 5,-3.0 4,-1.7 -2,-0.4 3,-0.9 -0.877 10.6-170.8-102.3 95.7 6.2 -0.4 29.0 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.818 78.8 64.7 -58.1 -33.8 4.2 -3.6 29.1 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.780 121.5 13.2 -58.3 -38.7 7.2 -5.4 30.6 49 49 A D T <45S- 0 0 68 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.368 99.5-120.0-122.7 2.9 7.3 -3.5 33.9 50 50 A R T <5 + 0 0 161 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.692 69.8 127.4 60.4 35.2 3.9 -1.8 33.8 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.3 -0.670 48.1-140.8-109.3 167.8 5.4 1.8 33.9 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.983 3.9-141.6-131.5 140.8 4.6 4.6 31.5 53 53 A D E -CD 44 60C 24 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.4 -0.879 27.2-152.9-103.6 133.8 7.0 7.3 30.0 54 54 A Y E > -CD 43 59C 21 5,-2.5 5,-2.1 -2,-0.4 3,-0.4 -0.928 29.2 -28.5-121.3 132.0 5.4 10.8 29.7 55 55 A G T > 5S- 0 0 0 -13,-3.0 3,-1.1 -2,-0.4 -16,-0.2 -0.135 98.3 -22.9 83.3-168.4 5.8 13.9 27.6 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.767 141.2 34.1 -59.0 -32.7 8.5 15.6 25.7 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.420 104.9-125.6-101.0 -0.9 11.3 14.0 27.7 58 58 A Q T < 5 - 0 0 15 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.960 36.0-169.2 53.4 62.2 9.5 10.7 28.2 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.5 25,-0.1 2,-0.3 -0.697 18.7-117.4 -86.6 137.2 9.9 10.7 32.0 60 60 A N E >> -D 53 0C 39 -2,-0.4 4,-1.9 -7,-0.2 5,-0.7 -0.524 5.1-143.2 -88.9 138.3 9.0 7.4 33.8 61 61 A S T 45S+ 0 0 0 -9,-2.3 6,-0.4 -2,-0.3 9,-0.2 0.364 88.4 73.4 -73.3 -3.0 6.3 7.0 36.3 62 62 A R T 45S+ 0 0 67 -10,-0.1 -1,-0.2 4,-0.1 5,-0.0 0.922 120.0 2.9 -82.0 -40.3 8.1 4.5 38.6 63 63 A Y T 45S+ 0 0 143 -3,-0.4 -2,-0.2 14,-0.0 3,-0.1 0.724 132.7 41.2-116.8 -18.9 10.5 7.0 40.2 64 64 A W T <5S+ 0 0 50 -4,-1.9 15,-0.4 1,-0.2 2,-0.3 0.785 111.2 18.6-104.2 -36.9 9.8 10.5 38.9 65 65 A c S S- 0 0 12 -9,-0.2 3,-1.0 3,-0.1 -19,-0.1 -0.618 70.7-132.7 -82.4 125.0 2.4 1.9 38.3 71 71 A P T 3 S+ 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.427 86.7 16.9 -71.1 148.0 3.4 -1.0 40.7 72 72 A G T 3 S+ 0 0 51 1,-0.1 -2,-0.0 -2,-0.1 -10,-0.0 0.687 82.6 116.9 62.6 22.2 6.4 -0.4 43.0 73 73 A A < - 0 0 10 -3,-1.0 -1,-0.1 -5,-0.1 -5,-0.1 0.103 55.3-172.6 -98.6 13.3 6.2 3.4 42.5 74 74 A V - 0 0 128 -4,-0.0 -12,-0.0 0, 0.0 0, 0.0 0.224 51.4 -63.6 -13.2 76.0 5.5 3.0 46.2 75 75 A N S S+ 0 0 135 1,-0.1 0, 0.0 -7,-0.1 0, 0.0 0.242 90.4 117.7 50.5-178.5 4.7 6.7 46.7 76 76 A A + 0 0 62 -12,-0.0 2,-0.2 -10,-0.0 -1,-0.1 0.591 49.9 64.2 84.9 117.3 7.4 9.2 46.1 77 77 A A - 0 0 33 -11,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.696 56.9-160.7 143.6 -73.5 7.3 11.9 43.5 78 78 A H + 0 0 194 1,-0.3 2,-0.4 -2,-0.2 -13,-0.1 -0.182 62.2 105.0 87.7 -38.1 4.5 14.2 44.5 79 79 A L S S- 0 0 54 -15,-0.4 -13,-3.1 -2,-0.1 -1,-0.3 -0.637 74.9-128.2 -76.1 129.4 4.4 15.6 40.9 80 80 A S B > -e 66 0D 61 -2,-0.4 3,-1.9 -15,-0.2 4,-0.3 -0.494 10.2-130.1 -73.8 139.2 1.4 14.1 38.9 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-2.1 1,-0.3 -14,-0.1 0.821 105.4 73.5 -58.3 -30.6 2.4 12.5 35.6 82 82 A S G > S+ 0 0 83 -16,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.755 83.9 68.5 -53.3 -29.3 -0.5 14.6 34.1 83 83 A A G X S+ 0 0 16 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.725 92.8 58.4 -65.6 -22.5 1.8 17.6 34.6 84 84 A L G < S+ 0 0 5 -3,-2.1 -28,-0.4 -4,-0.3 -1,-0.3 0.262 96.3 62.0 -90.9 9.6 4.1 16.2 31.9 85 85 A L G < S+ 0 0 59 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.207 79.5 114.4-115.4 7.8 1.4 16.2 29.3 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.296 72.1-129.1 -75.8 159.6 0.8 20.0 29.3 87 87 A D S S+ 0 0 103 -46,-0.1 2,-0.6 -2,-0.0 -1,-0.1 0.806 99.3 74.2 -72.7 -33.7 1.6 22.3 26.4 88 88 A N S S- 0 0 105 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.798 72.3-162.5 -80.4 121.2 3.6 24.5 28.8 89 89 A I > + 0 0 6 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.254 58.3 108.6 -93.3 10.1 6.9 22.5 29.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 83.9 42.1 -51.9 -45.1 7.9 24.4 32.6 91 91 A D H > S+ 0 0 64 -3,-0.4 4,-2.4 -8,-0.2 -1,-0.2 0.875 113.0 54.0 -70.1 -37.7 7.1 21.4 34.9 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.897 111.1 46.2 -63.8 -40.4 8.6 18.9 32.5 93 93 A V H X S+ 0 0 5 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.886 109.6 52.6 -66.2 -42.3 11.8 21.0 32.5 94 94 A A H X S+ 0 0 59 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.916 113.8 46.5 -58.0 -39.9 11.9 21.2 36.3 95 95 A C H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.922 108.4 52.0 -69.9 -49.7 11.5 17.4 36.4 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.861 108.8 52.5 -57.8 -35.1 14.3 16.7 33.7 97 97 A K H X S+ 0 0 42 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.917 107.6 52.7 -67.5 -36.8 16.7 18.9 35.8 98 98 A R H >< S+ 0 0 88 -4,-1.6 3,-1.2 1,-0.2 4,-0.5 0.926 106.6 53.7 -59.2 -47.6 15.7 16.8 38.9 99 99 A V H >< S+ 0 0 6 -4,-2.5 3,-1.3 1,-0.3 6,-0.3 0.900 107.9 47.8 -55.2 -45.8 16.6 13.6 36.9 100 100 A V H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.526 91.2 79.1 -77.0 -7.7 20.1 14.8 36.0 101 101 A R T << S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.754 82.0 85.3 -70.0 -18.8 20.9 15.8 39.5 102 102 A D S X S- 0 0 52 -3,-1.3 3,-1.7 -4,-0.5 6,-0.1 -0.402 102.3 -99.7 -74.8 159.0 21.5 12.1 40.1 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.770 117.5 62.7 -51.1 -43.6 25.0 10.6 39.2 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.672 82.2-175.6 -55.0 -27.4 24.0 9.2 35.8 105 105 A G G X - 0 0 15 -3,-1.7 3,-1.6 -6,-0.3 -1,-0.2 -0.336 68.1 -12.2 60.3-143.6 23.3 12.7 34.6 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.682 124.5 82.3 -62.0 -20.1 21.8 12.7 31.0 107 107 A R G < + 0 0 111 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.593 66.5 86.3 -63.6 -8.1 22.9 9.0 30.7 108 108 A A G < S+ 0 0 39 -3,-1.6 2,-0.7 -6,-0.1 -1,-0.3 0.734 78.7 69.7 -65.8 -20.7 19.7 8.0 32.6 109 109 A W S X> S- 0 0 19 -3,-1.7 4,-1.3 1,-0.2 3,-0.9 -0.872 72.0-157.2-100.8 117.3 17.9 8.0 29.2 110 110 A V H 3> S+ 0 0 84 -2,-0.7 4,-1.9 1,-0.3 5,-0.2 0.841 92.7 64.1 -65.1 -28.1 19.1 5.1 27.1 111 111 A A H 3> S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.817 97.7 56.5 -60.6 -35.4 18.0 6.9 24.0 112 112 A W H <>>S+ 0 0 16 -3,-0.9 5,-2.9 -6,-0.2 4,-2.6 0.929 109.1 46.1 -60.7 -43.1 20.7 9.6 24.8 113 113 A R H <5S+ 0 0 104 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.914 116.8 43.2 -66.5 -43.7 23.4 7.0 24.8 114 114 A N H <5S+ 0 0 97 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.865 131.4 19.7 -69.3 -42.5 22.2 5.3 21.5 115 115 A R H <5S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.566 132.0 24.8-110.1 -14.4 21.6 8.4 19.6 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.3 -5,-0.3 -3,-0.2 0.708 84.6 102.3-123.7 -39.8 23.4 11.4 21.0 117 117 A Q T 3 + 0 0 16 -2,-1.2 3,-1.9 1,-0.2 4,-0.4 0.349 46.2 104.7 -95.3 7.4 24.7 17.2 18.0 122 122 A R G >> + 0 0 178 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.815 67.7 73.1 -57.5 -30.5 25.3 20.8 16.8 123 123 A Q G 34 S+ 0 0 104 -3,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.789 85.6 63.8 -54.0 -34.3 22.8 20.1 14.0 124 124 A Y G <4 S+ 0 0 26 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.751 114.0 29.9 -68.2 -21.3 19.9 20.3 16.5 125 125 A V T X4 S+ 0 0 34 -3,-1.6 3,-1.9 -4,-0.4 5,-0.4 0.344 84.4 134.7-114.2 -0.6 20.5 23.9 17.4 126 126 A Q T 3< S+ 0 0 120 -4,-0.8 -120,-0.0 -3,-0.4 -3,-0.0 -0.274 81.2 1.3 -55.7 126.8 21.9 25.1 14.0 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.500 95.6 111.4 76.4 3.6 20.2 28.4 13.0 128 128 A a S < S- 0 0 5 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.506 81.0-123.7 -84.8 -9.7 18.0 28.9 16.1 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.863 360.0 360.0 68.8 41.7 20.0 31.9 17.4 130 130 A V 0 0 66 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.570 360.0 360.0-121.9 360.0 20.8 30.4 20.8