==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-02 1IWU . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JOTI,M.NAKASAKO,A.KIDERA,N.GO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6854.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.5 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 . 3 2.3 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 69 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 150.1 1.4 20.4 21.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.948 360.0-143.4-101.5 112.0 4.1 19.6 18.9 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.563 11.1-121.7 -70.1 146.1 6.8 22.3 19.1 4 4 A E > - 0 0 100 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.613 35.3-107.9 -73.5 151.7 8.7 23.5 16.1 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 113.9 37.3 -50.0 -62.7 12.4 23.0 16.5 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.819 113.3 57.4 -66.4 -33.4 13.6 26.5 17.0 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 109.8 46.5 -59.3 -43.6 10.6 27.5 19.1 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.903 108.1 55.6 -66.7 -42.7 11.4 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.929 111.8 43.0 -55.5 -46.9 15.1 25.6 21.6 10 10 A R H X S+ 0 0 101 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.855 112.2 54.6 -67.1 -37.3 14.3 29.2 22.7 11 11 A T H X S+ 0 0 20 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.928 110.8 44.9 -62.8 -45.0 11.6 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 6,-0.3 0.853 110.2 55.0 -67.0 -37.9 14.2 25.6 26.8 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.9 -5,-0.3 5,-0.3 0.949 106.4 50.8 -63.1 -43.2 16.8 28.3 26.9 14 14 A R H 3<5S+ 0 0 187 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.9 56.1 -61.7 -28.7 14.4 30.7 28.8 15 15 A L T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.320 121.7-106.6 -89.3 5.2 13.7 27.8 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.722 78.1 131.2 85.3 23.0 17.4 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.8 0.654 35.4 107.4 -83.2 -17.0 18.3 24.3 30.3 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.504 103.9 -10.3 -70.7 104.9 21.4 25.6 28.5 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.1 -2,-0.8 -1,-0.3 0.551 85.8 167.3 84.9 9.3 24.3 24.1 30.3 20 20 A Y B X S-B 23 0B 57 -3,-1.6 3,-2.0 3,-0.7 -1,-0.3 -0.399 79.5 -13.1 -58.6 124.8 22.3 22.7 33.1 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.846 134.3 -52.0 41.2 45.5 24.6 20.3 34.9 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.496 105.7 132.3 85.1 1.4 26.9 20.4 32.0 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.7 -0.825 48.4-139.7-101.4 113.0 24.3 19.6 29.4 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.6 -6,-0.2 3,-0.6 -0.250 22.9-113.6 -64.3 156.4 24.2 21.8 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 116.7 59.6 -57.6 -38.9 20.9 22.9 24.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.850 102.6 53.4 -65.2 -32.3 21.6 20.9 21.6 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.903 109.4 47.2 -64.9 -40.3 21.7 17.8 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.879 112.6 50.7 -68.0 -38.0 18.3 18.5 25.3 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.928 109.2 49.6 -61.6 -49.1 17.0 19.1 21.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.913 111.4 51.0 -57.2 -40.8 18.3 15.8 20.5 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.942 112.2 44.3 -61.0 -52.2 16.7 14.1 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 6,-1.6 0.877 111.9 55.1 -60.4 -39.0 13.3 15.7 23.0 33 33 A K H X5S+ 0 0 68 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.950 116.0 34.8 -59.0 -50.1 13.5 15.0 19.2 34 34 A W H <5S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.834 118.6 50.9 -82.9 -30.2 14.2 11.3 19.6 35 35 A E H <5S- 0 0 43 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.902 137.3 -10.6 -65.7 -47.9 12.0 10.7 22.7 36 36 A S H ><5S- 0 0 19 -4,-2.1 3,-0.6 20,-0.3 -3,-0.2 0.364 83.3-108.1-137.2 -4.5 8.8 12.3 21.4 37 37 A G T 3<>> -C 51 0C 44 5,-3.0 4,-1.6 -2,-0.4 3,-0.8 -0.871 11.4-173.6-104.3 96.2 5.9 -0.3 28.8 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.774 77.4 69.1 -59.8 -30.2 4.1 -3.6 29.1 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.885 121.0 9.2 -58.0 -45.6 7.3 -5.2 30.3 49 49 A D T <45S- 0 0 67 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.285 99.5-114.1-122.9 9.4 7.4 -3.4 33.7 50 50 A R T <5S+ 0 0 150 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.591 75.3 123.2 66.7 16.1 4.0 -1.7 33.9 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.0 19,-0.1 2,-0.3 -0.545 48.6-144.8 -95.9 173.0 5.4 1.8 33.8 52 52 A T E -C 45 0C 5 -7,-0.2 9,-2.1 -2,-0.2 2,-0.4 -0.988 7.1-135.2-136.9 147.6 4.6 4.5 31.3 53 53 A D E -CD 44 60C 25 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.4 -0.830 26.8-154.4-102.2 140.4 6.7 7.3 29.8 54 54 A Y E > -CD 43 59C 19 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.952 31.8 -31.0-126.3 131.3 5.1 10.8 29.6 55 55 A G T > 5S- 0 0 0 -13,-3.1 3,-1.0 -2,-0.4 -16,-0.2 -0.181 98.8 -19.7 76.6-160.5 5.5 13.9 27.5 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -18,-0.3 1,-0.3 -20,-0.3 0.792 140.5 32.8 -67.6 -30.2 8.2 15.6 25.6 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.347 104.6-125.5-103.4 1.4 11.1 13.9 27.4 58 58 A Q T < 5 - 0 0 17 -3,-1.0 2,-0.3 26,-0.2 -3,-0.2 0.941 35.2-166.4 50.4 57.7 9.2 10.7 27.9 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.1 25,-0.1 2,-0.3 -0.581 16.8-119.7 -81.1 133.0 9.9 10.7 31.6 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-1.9 -7,-0.2 3,-0.8 -0.572 4.5-142.6 -89.1 140.4 9.1 7.3 33.3 61 61 A S T 345S+ 0 0 1 -9,-2.1 6,-0.3 -2,-0.3 9,-0.1 0.544 90.9 72.6 -73.2 -14.3 6.5 6.7 36.0 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.837 120.3 5.6 -71.1 -31.5 8.6 4.2 38.0 63 63 A Y T <45S+ 0 0 135 -3,-0.8 13,-2.2 10,-0.2 -2,-0.2 0.664 131.9 38.7-117.6 -34.6 11.1 6.7 39.3 64 64 A W T <5S+ 0 0 33 -4,-1.9 13,-2.2 11,-0.3 2,-0.3 0.769 107.5 18.1-109.6 -37.5 10.0 10.2 38.4 65 65 A c S S- 0 0 11 -9,-0.1 3,-1.6 -18,-0.0 -2,-0.1 -0.879 75.5-122.4-101.1 118.3 2.9 1.7 38.4 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.247 87.1 -2.7 -65.6 134.2 3.8 -1.0 41.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.614 97.3 155.5 73.0 12.8 6.5 -0.1 43.5 73 73 A A < - 0 0 30 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.256 29.6-157.2 -78.7 157.7 7.0 3.3 42.0 74 74 A V - 0 0 87 -12,-2.4 -9,-0.3 -13,-0.1 2,-0.2 -0.740 13.3-137.4-122.5-179.3 8.3 6.5 43.4 75 75 A N > + 0 0 54 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.672 26.1 166.8-142.6 72.2 7.9 10.1 42.4 76 76 A A T 3 S+ 0 0 27 -13,-2.2 -12,-0.2 1,-0.3 -11,-0.1 0.746 81.3 52.6 -69.1 -26.6 11.2 12.0 42.7 77 77 A d T 3 S- 0 0 8 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.510 103.3-135.5 -80.0 -4.6 9.9 15.0 40.7 78 78 A H < + 0 0 156 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.931 62.1 118.4 41.2 60.9 7.0 15.1 43.2 79 79 A L S S- 0 0 34 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.993 72.3-106.1-139.2 154.4 4.4 15.7 40.3 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-2.0 -15,-0.2 4,-0.4 -0.525 35.1-122.7 -63.9 141.5 1.4 13.9 38.9 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.4 1,-0.3 -1,-0.1 0.783 111.3 74.2 -60.5 -22.2 2.5 12.4 35.6 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.826 84.4 64.4 -54.5 -35.3 -0.4 14.5 34.3 83 83 A A G X S+ 0 0 16 -3,-2.0 3,-0.9 1,-0.3 9,-0.3 0.775 94.3 60.4 -63.1 -22.1 1.9 17.5 34.7 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.302 96.5 61.1 -91.2 11.5 4.2 16.1 32.1 85 85 A L G < S+ 0 0 55 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.185 78.7 116.0-120.2 14.6 1.4 16.2 29.5 86 86 A Q S < S- 0 0 82 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.470 70.4-130.2 -78.3 154.3 0.9 20.0 29.5 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.868 99.6 74.1 -67.8 -36.9 1.6 22.3 26.5 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.703 73.3-162.2 -78.4 121.7 3.5 24.4 29.0 89 89 A I > + 0 0 4 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.273 57.6 107.5 -95.5 13.8 6.7 22.5 29.6 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 84.7 44.5 -56.4 -49.0 7.9 24.2 32.8 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.902 112.9 51.5 -64.4 -38.8 7.0 21.2 35.0 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.892 110.6 49.3 -63.0 -42.4 8.6 18.8 32.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.924 109.4 51.1 -63.6 -44.3 11.8 20.9 32.5 94 94 A A H X S+ 0 0 53 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.909 112.9 46.9 -57.8 -41.8 11.9 21.0 36.3 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 109.2 52.6 -69.4 -41.0 11.5 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.887 108.2 52.4 -58.2 -39.2 14.2 16.8 33.6 97 97 A K H X S+ 0 0 44 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.931 108.0 51.9 -63.9 -39.9 16.5 18.9 35.8 98 98 A R H >< S+ 0 0 66 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.910 106.3 53.7 -59.6 -45.7 15.7 16.5 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 6,-0.3 0.939 108.6 49.3 -52.5 -50.0 16.6 13.4 36.6 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.546 93.1 74.0 -81.9 0.2 20.0 14.8 35.7 101 101 A R T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.667 85.0 86.7 -78.9 -11.9 20.9 15.7 39.3 102 102 A D S X S- 0 0 62 -3,-1.6 3,-1.9 -4,-0.5 6,-0.1 -0.420 102.4 -96.1 -82.2 160.1 21.3 12.0 39.7 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.810 119.0 53.6 -46.9 -43.8 24.7 10.3 38.9 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.687 82.8-174.7 -66.2 -22.3 23.9 9.2 35.3 105 105 A G G X - 0 0 15 -3,-1.9 3,-2.0 -6,-0.3 -1,-0.2 -0.303 69.5 -6.8 54.9-135.7 22.9 12.7 34.2 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.696 122.1 79.8 -69.5 -13.3 21.5 12.7 30.7 107 107 A R G < + 0 0 112 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.618 68.2 88.9 -64.7 -11.7 22.5 9.0 30.3 108 108 A A G < S+ 0 0 32 -3,-2.0 2,-0.7 -6,-0.1 -1,-0.3 0.826 79.1 67.1 -54.9 -32.6 19.4 8.2 32.2 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.3 1,-0.1 3,-0.9 -0.826 72.5-156.8 -92.2 115.6 17.6 8.2 28.8 110 110 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.844 92.2 63.0 -58.3 -34.7 18.7 5.3 26.6 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.849 99.6 54.8 -59.7 -34.9 17.6 7.1 23.5 112 112 A W H <>>S+ 0 0 17 -3,-0.9 5,-2.5 -6,-0.2 4,-2.3 0.947 108.3 46.9 -64.6 -43.2 20.1 9.8 24.3 113 113 A R H <5S+ 0 0 93 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.2 42.9 -61.0 -41.9 22.9 7.2 24.4 114 114 A N H <5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.814 129.8 19.8 -69.2 -41.9 21.6 5.7 21.1 115 115 A R H <5S+ 0 0 119 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.469 133.7 23.2-116.7 -11.6 20.9 8.9 19.1 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.7 -5,-0.3 -3,-0.2 0.620 85.3 102.0-130.5 -42.6 22.8 11.7 20.7 117 117 A Q T 3 + 0 0 17 -2,-0.8 3,-1.3 1,-0.2 4,-0.3 0.174 40.2 111.2-108.0 12.4 24.3 17.5 17.5 122 122 A R G >> + 0 0 170 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.805 65.1 70.3 -57.5 -31.5 24.8 21.1 16.3 123 123 A Q G >4 S+ 0 0 131 1,-0.3 3,-0.8 -3,-0.2 -1,-0.3 0.799 84.2 69.4 -59.1 -31.5 22.1 20.8 13.8 124 124 A Y G <4 S+ 0 0 26 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 111.3 29.6 -60.1 -29.1 19.4 20.8 16.4 125 125 A V G X4 S+ 0 0 36 -3,-1.4 3,-1.8 -4,-0.3 5,-0.4 0.315 85.7 134.8-111.5 2.0 20.0 24.4 17.4 126 126 A Q T << S- 0 0 132 -3,-0.8 -120,-0.1 -4,-0.6 -3,-0.0 -0.357 81.3 -0.5 -59.6 125.7 21.2 25.8 14.0 127 127 A G T 3 S+ 0 0 78 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.487 98.3 113.9 83.1 -1.1 19.5 29.1 13.2 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.509 81.6-119.0 -87.0 -8.6 17.4 29.3 16.4 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.743 360.0 360.0 78.7 24.7 19.0 32.3 18.0 130 130 A V 0 0 58 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.562 360.0 360.0-113.5 360.0 20.1 30.4 21.1