==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQC . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6943.0 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 . 3 2.3 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 . 23 17.7 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 . 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 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 . 1 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 78 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 1.5 20.3 21.6 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.939 360.0-140.2-104.1 113.3 4.1 19.4 19.0 3 3 A F - 0 0 13 35,-2.9 2,-0.3 -2,-0.7 3,-0.1 -0.378 7.4-125.3 -72.1 150.5 7.0 21.9 19.3 4 4 A E > - 0 0 146 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.725 34.9-109.5 -89.8 149.8 8.8 23.3 16.3 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.926 112.5 35.3 -47.4 -65.3 12.6 22.8 16.7 6 6 A a H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 113.5 59.7 -63.7 -31.3 13.8 26.3 17.2 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 109.2 44.1 -61.0 -45.2 10.7 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -3,-0.2 5,-0.3 0.911 109.7 57.3 -64.4 -43.7 11.6 24.5 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.928 109.3 43.8 -53.2 -52.0 15.3 25.5 21.7 10 10 A R H X S+ 0 0 111 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.864 112.4 53.5 -64.2 -35.6 14.5 29.1 22.8 11 11 A T H X S+ 0 0 22 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.938 109.5 47.0 -65.7 -47.6 11.9 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 6,-0.3 0.903 111.3 52.6 -61.9 -39.6 14.4 25.5 27.0 13 13 A K H ><5S+ 0 0 93 -4,-2.1 3,-1.7 -5,-0.3 5,-0.2 0.938 108.6 49.3 -61.5 -45.8 17.0 28.2 27.1 14 14 A R H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.0 57.1 -62.7 -29.9 14.6 30.6 28.8 15 15 A L T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.292 121.0-107.0 -86.3 10.7 13.8 27.9 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.759 79.6 129.5 71.9 31.3 17.5 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.2 2,-0.1 2,-0.5 0.720 34.6 106.6 -87.9 -22.4 18.3 24.3 30.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.438 104.2 -8.0 -65.4 109.6 21.5 25.4 28.8 19 19 A G T > S+ 0 0 42 4,-1.8 3,-1.9 -2,-0.5 2,-0.4 0.621 86.4 167.8 81.1 13.8 24.3 23.8 30.7 20 20 A Y B X S-B 23 0B 54 -3,-2.2 3,-2.0 3,-0.8 -1,-0.3 -0.484 79.9 -14.7 -64.4 118.9 22.2 22.6 33.5 21 21 A R T 3 S- 0 0 173 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.807 134.0 -51.4 54.0 34.7 24.4 20.2 35.5 22 22 A G T < S+ 0 0 73 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.371 105.8 130.7 88.0 -2.5 26.8 20.1 32.5 23 23 A V B < -B 20 0B 11 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.8 -0.765 50.7-138.9 -92.0 115.7 24.1 19.3 29.9 24 24 A S >> - 0 0 41 -2,-0.7 4,-1.6 -5,-0.2 3,-0.7 -0.244 21.3-114.7 -67.4 156.1 24.2 21.5 26.8 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.899 117.0 59.2 -58.4 -41.7 21.0 22.8 25.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.831 104.2 51.9 -56.9 -33.7 21.8 20.8 22.1 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.893 107.9 49.2 -72.0 -40.0 21.8 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.873 111.8 51.1 -65.0 -36.0 18.4 18.3 25.7 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.910 109.1 49.3 -66.1 -44.2 17.2 18.9 22.2 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.908 112.2 49.9 -61.3 -41.4 18.6 15.6 21.0 31 31 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.950 112.6 44.7 -62.5 -51.2 16.9 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.3 0.899 110.8 56.6 -61.7 -40.2 13.4 15.5 23.4 33 33 A K H X5S+ 0 0 67 -4,-2.7 4,-0.8 4,-0.2 -1,-0.2 0.933 115.9 33.7 -56.6 -51.0 13.7 14.7 19.7 34 34 A W H <5S+ 0 0 97 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.732 117.7 53.5 -81.2 -24.0 14.2 11.0 20.1 35 35 A E H <5S- 0 0 39 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.924 138.0 -14.2 -77.9 -40.8 12.1 10.6 23.2 36 36 A S H <5S- 0 0 22 -4,-2.3 3,-0.2 20,-0.3 -3,-0.2 0.440 83.7-109.0-142.5 -5.2 8.9 12.1 21.8 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.875 39.3-163.5-107.4 117.9 5.5 16.1 21.6 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.665 88.9 52.0 -70.8 -20.6 4.2 17.1 25.0 41 41 A R T 3 S+ 0 0 179 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.339 77.4 129.7-100.0 9.0 1.3 14.6 25.0 42 42 A A < + 0 0 20 -3,-1.0 13,-2.0 12,-0.1 2,-0.3 -0.403 31.9 176.9 -65.4 128.8 3.5 11.6 24.2 43 43 A T E -C 54 0C 76 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.975 11.2-168.0-131.7 149.0 2.9 8.6 26.5 44 44 A N E -C 53 0C 91 9,-2.0 9,-2.4 -2,-0.3 2,-0.4 -0.885 10.4-149.3-145.4 111.9 4.5 5.2 26.4 45 45 A Y E -C 52 0C 121 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.634 5.8-151.5 -81.7 130.1 3.4 2.2 28.4 46 46 A N E >>> -C 51 0C 47 5,-3.0 4,-1.5 -2,-0.4 5,-0.8 -0.878 9.7-171.6-103.3 96.2 6.1 -0.4 29.3 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.768 78.0 67.8 -59.8 -26.8 4.1 -3.6 29.6 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.844 120.6 11.6 -64.0 -41.2 7.1 -5.3 31.0 49 49 A D T <45S- 0 0 76 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.323 100.1-117.4-121.7 7.5 7.3 -3.4 34.3 50 50 A R T <5S+ 0 0 162 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.708 72.0 124.8 64.2 25.7 3.8 -1.7 34.3 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.0 19,-0.1 2,-0.3 -0.711 48.7-141.5-108.9 165.3 5.3 1.9 34.3 52 52 A T E -C 45 0C 6 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.967 5.7-137.2-130.4 143.5 4.5 4.7 31.8 53 53 A D E -CD 44 60C 29 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.4 -0.875 28.3-156.4-100.1 132.0 6.8 7.4 30.2 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-2.3 -2,-0.5 3,-0.3 -0.919 31.1 -23.7-120.6 138.3 5.2 10.8 30.1 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.3 -2,-0.4 -16,-0.2 -0.080 98.7 -28.4 76.7-167.5 5.6 14.0 28.0 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.837 141.1 36.7 -59.7 -33.2 8.2 15.6 26.0 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.348 105.1-125.8-103.0 7.4 11.1 14.0 28.0 58 58 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.3 -16,-0.2 -3,-0.2 0.948 35.0-165.5 46.0 63.5 9.3 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.3 25,-0.1 2,-0.3 -0.633 17.6-115.7 -83.9 132.2 9.7 10.8 32.3 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.552 7.0-145.7 -79.4 132.6 9.0 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 13,-0.2 0.581 92.3 68.3 -68.2 -14.6 6.2 6.9 36.6 62 62 A R T 345S+ 0 0 38 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.838 121.8 5.9 -76.7 -29.8 8.2 4.5 38.8 63 63 A Y T <45S+ 0 0 124 -3,-0.9 13,-3.5 10,-0.2 14,-0.3 0.736 131.0 36.2-123.9 -30.8 10.5 7.2 40.1 64 64 A W T <5S+ 0 0 32 -4,-2.3 13,-0.7 11,-0.2 15,-0.7 0.738 111.7 21.5-104.1 -28.7 9.7 10.7 39.0 65 65 A c E S- 0 0 10 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.747 71.0-129.5 -89.3 120.7 2.6 2.0 38.7 71 71 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.246 88.4 11.1 -63.8 150.5 3.6 -0.8 41.1 72 72 A G T 3 S+ 0 0 68 1,-0.2 2,-0.0 0, 0.0 -2,-0.0 0.701 94.3 170.2 51.4 29.8 6.5 -0.1 43.5 73 73 A A < - 0 0 41 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.263 22.3-171.7 -76.0 154.6 6.4 3.5 42.6 74 74 A V - 0 0 92 -12,-2.3 2,-0.6 -13,-0.2 -9,-0.2 -0.916 20.0-138.1-137.0 151.0 8.2 6.4 44.2 75 75 A N + 0 0 41 -2,-0.3 -11,-0.2 1,-0.1 -12,-0.1 -0.854 33.2 160.1-119.2 90.9 7.7 10.1 43.5 76 76 A A S S+ 0 0 17 -13,-3.5 -12,-0.2 -2,-0.6 -1,-0.1 0.777 82.5 39.5 -81.4 -32.1 11.2 11.7 43.3 77 77 A A S S- 0 0 24 -13,-0.7 -1,-0.1 -14,-0.3 -12,-0.1 0.689 102.1-139.6 -88.0 -19.3 10.1 14.8 41.4 78 78 A H + 0 0 143 1,-0.2 2,-0.3 -14,-0.2 -13,-0.1 0.826 56.1 124.7 63.0 41.1 6.9 14.9 43.5 79 79 A L E -e 65 0D 44 -15,-0.7 -13,-2.7 12,-0.0 2,-0.4 -0.804 68.2-106.4-123.1 160.3 4.6 15.8 40.6 80 80 A S E > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.707 29.2-128.9 -82.6 137.8 1.4 14.3 39.1 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.2 -2,-0.4 -1,-0.1 0.777 108.0 71.0 -58.9 -23.1 2.3 12.6 35.8 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.841 86.9 63.7 -60.4 -33.2 -0.6 14.6 34.5 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.741 94.7 61.3 -63.6 -22.7 1.5 17.8 34.8 84 84 A L G < S+ 0 0 3 -3,-1.2 -28,-0.3 -4,-0.5 -1,-0.3 0.274 95.0 61.5 -89.4 10.6 3.9 16.3 32.3 85 85 A L G < S+ 0 0 58 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.210 80.3 113.8-116.6 9.9 1.2 16.2 29.5 86 86 A Q S < S- 0 0 88 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.346 73.3-126.6 -79.7 163.5 0.6 20.0 29.5 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.778 100.4 74.5 -75.5 -33.3 1.4 22.3 26.6 88 88 A N S S- 0 0 106 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.767 72.1-163.0 -83.0 118.3 3.3 24.4 29.0 89 89 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.303 57.3 108.5 -88.4 13.1 6.5 22.5 29.7 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 85.9 42.5 -53.8 -46.4 7.6 24.3 32.9 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.884 112.3 52.9 -69.5 -39.3 6.8 21.2 35.0 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.895 111.0 48.5 -63.4 -37.4 8.3 18.8 32.5 93 93 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.884 109.6 51.5 -69.2 -39.5 11.5 20.8 32.6 94 94 A A H X S+ 0 0 50 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.879 111.2 48.1 -65.2 -36.7 11.6 20.9 36.4 95 95 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.891 109.8 52.4 -70.0 -39.9 11.2 17.1 36.4 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.886 107.3 52.6 -62.4 -38.7 14.0 16.7 33.9 97 97 A K H X S+ 0 0 42 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.911 108.6 50.8 -63.7 -40.0 16.2 18.8 36.1 98 98 A R H < S+ 0 0 66 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.904 107.9 53.3 -63.3 -43.8 15.5 16.5 39.0 99 99 A V H >< S+ 0 0 4 -4,-2.2 3,-1.6 1,-0.2 6,-0.3 0.946 111.1 43.2 -58.2 -53.6 16.3 13.4 36.9 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.589 97.5 76.2 -69.2 -13.8 19.8 14.6 35.8 101 101 A R T 3< S+ 0 0 116 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.545 83.8 86.6 -71.5 -9.6 20.5 15.8 39.4 102 102 A D S X S- 0 0 60 -3,-1.6 3,-2.1 -4,-0.2 6,-0.1 -0.590 102.7 -94.7 -88.2 158.1 21.0 12.1 40.2 103 103 A P T 3 S+ 0 0 133 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.593 118.7 60.0 -46.7 -23.7 24.4 10.4 39.7 104 104 A Q T > S- 0 0 116 -5,-0.2 3,-1.5 1,-0.2 -4,-0.1 0.707 84.8-168.9 -80.8 -21.1 23.7 9.1 36.1 105 105 A G G X - 0 0 22 -3,-2.1 3,-1.8 -6,-0.3 -1,-0.2 -0.349 65.6 -14.7 68.3-145.0 23.2 12.5 34.7 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.675 125.7 79.9 -64.0 -18.0 21.8 12.7 31.2 107 107 A R G < + 0 0 110 -3,-1.5 -1,-0.3 1,-0.3 6,-0.2 0.600 66.1 88.4 -67.8 -11.5 22.6 8.9 30.9 108 108 A A G < S+ 0 0 34 -3,-1.8 2,-0.8 -6,-0.1 -1,-0.3 0.825 78.8 69.1 -55.6 -32.3 19.5 8.1 32.8 109 109 A W S X> S- 0 0 19 -3,-1.4 3,-1.2 1,-0.2 4,-1.1 -0.809 72.7-159.1 -92.7 112.1 17.7 8.1 29.5 110 110 A V H 3> S+ 0 0 77 -2,-0.8 4,-2.0 1,-0.3 3,-0.3 0.848 90.6 64.1 -60.5 -31.2 18.9 5.1 27.5 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.830 97.1 57.3 -61.3 -31.7 17.7 6.8 24.3 112 112 A W H <>>S+ 0 0 19 -3,-1.2 4,-2.6 -6,-0.2 5,-2.5 0.913 106.7 48.5 -65.3 -41.8 20.3 9.5 24.9 113 113 A R H <5S+ 0 0 99 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.914 115.5 44.6 -62.8 -43.6 23.1 6.9 25.0 114 114 A N H <5S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.895 131.1 16.7 -69.1 -44.7 21.8 5.3 21.8 115 115 A R H <5S+ 0 0 112 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.535 131.9 27.2-112.9 -5.0 21.2 8.4 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.7 -5,-0.3 -3,-0.2 0.704 83.9 100.5-123.2 -42.3 23.0 11.4 21.2 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-1.7 1,-0.1 4,-0.3 0.319 45.7 102.7-105.7 7.4 24.4 17.3 18.2 122 122 A R G >> + 0 0 158 1,-0.3 3,-1.9 2,-0.2 4,-0.8 0.846 68.1 73.2 -57.2 -37.3 24.9 20.9 16.9 123 123 A Q G 34 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.732 85.3 65.5 -50.9 -25.8 22.3 20.3 14.3 124 124 A Y G <4 S+ 0 0 21 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.763 114.7 26.9 -72.6 -23.0 19.5 20.4 16.9 125 125 A V T X4 S+ 0 0 29 -3,-1.9 3,-1.4 -4,-0.3 5,-0.4 0.272 87.7 134.1-120.0 7.5 20.1 24.0 17.8 126 126 A Q T 3< S+ 0 0 105 -4,-0.8 -120,-0.1 -3,-0.3 -3,-0.0 -0.390 79.6 2.8 -66.1 129.0 21.5 25.3 14.5 127 127 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.2 3,-0.1 -4,-0.0 0.338 98.1 112.4 80.0 -4.6 19.9 28.5 13.3 128 128 A a S < S- 0 0 3 -3,-1.4 -2,-0.1 1,-0.0 -118,-0.1 0.540 81.8-121.0 -77.8 -11.9 17.7 28.9 16.4 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.878 360.0 360.0 74.5 35.7 19.4 31.9 17.8 130 130 A V 0 0 69 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.628 360.0 360.0-127.3 360.0 20.4 30.4 21.2