==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-DEC-99 1DPW . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.WEISS,G.J.PALM,R.HILGENFELD . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 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 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 80 0, 0.0 39,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 133.8 1.3 9.6 9.3 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.913 360.0-151.3-101.1 108.1 1.4 12.9 7.4 3 3 A F - 0 0 16 35,-2.8 2,-0.1 -2,-0.8 3,-0.0 -0.503 12.1-119.6 -75.9 152.7 -2.1 14.1 7.4 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.467 33.1-108.6 -81.9 160.2 -3.6 16.3 4.7 5 5 A R H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.971 118.8 36.7 -57.0 -57.3 -4.8 19.7 5.9 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 114.4 58.0 -64.9 -34.2 -8.6 19.0 5.5 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 109.9 43.7 -57.7 -44.9 -8.0 15.4 6.7 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.917 111.3 54.5 -71.1 -39.1 -6.5 16.7 9.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.920 110.2 46.4 -57.6 -45.5 -9.3 19.3 10.3 10 10 A A H X S+ 0 0 44 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.884 112.4 49.9 -66.9 -38.5 -12.0 16.6 10.0 11 11 A A H X S+ 0 0 10 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.944 112.2 47.7 -64.7 -41.0 -10.2 14.3 12.5 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 6,-0.4 0.913 112.9 49.0 -64.9 -40.9 -9.8 17.2 15.0 13 13 A K H ><5S+ 0 0 76 -4,-2.4 3,-2.3 1,-0.2 -2,-0.2 0.942 108.8 52.0 -63.6 -48.4 -13.5 18.1 14.5 14 14 A R H 3<5S+ 0 0 181 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.8 51.9 -58.6 -32.2 -14.7 14.5 15.0 15 15 A H T 3<5S- 0 0 32 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.323 120.5-109.8 -87.0 7.9 -12.6 14.4 18.2 16 16 A G T < 5S+ 0 0 31 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.662 81.3 124.7 75.6 23.1 -14.3 17.6 19.5 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.2 0.732 41.1 104.5 -81.4 -27.7 -11.4 20.0 19.3 18 18 A D T 3 S- 0 0 44 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.407 102.9 -3.5 -59.3 122.0 -13.3 22.5 17.1 19 19 A N T > S+ 0 0 105 4,-1.6 3,-2.2 -2,-0.2 -1,-0.3 0.561 91.9 161.1 69.1 13.8 -14.2 25.4 19.4 20 20 A Y B X S-B 23 0B 69 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.447 77.0 -4.9 -70.3 125.7 -12.8 23.6 22.4 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.725 135.9 -59.0 56.9 28.1 -12.2 26.1 25.2 22 22 A G T < S+ 0 0 67 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.488 103.1 132.5 82.8 6.8 -13.2 28.7 22.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.6 -6,-0.2 -3,-0.6 -0.807 52.1-136.6 -96.7 108.7 -10.6 28.0 20.0 24 24 A S >> - 0 0 47 -2,-0.8 3,-1.8 -5,-0.2 4,-0.8 -0.133 28.7-101.8 -58.1 154.6 -12.1 27.6 16.6 25 25 A L H >> S+ 0 0 9 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.822 117.6 64.2 -51.5 -37.0 -10.8 24.7 14.4 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.797 96.5 60.1 -59.5 -32.4 -8.5 26.9 12.3 27 27 A N H <> S+ 0 0 18 -3,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.889 107.5 44.2 -59.5 -42.1 -6.4 27.6 15.4 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 6,-1.4 0.867 107.1 55.7 -63.4 -34.4 -0.5 21.7 13.9 33 33 A K H X5S+ 0 0 65 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.970 116.0 35.3 -60.7 -51.7 1.0 23.0 10.7 34 34 A F H <5S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.791 119.2 50.4 -78.3 -22.5 3.8 25.0 12.4 35 35 A E H <5S- 0 0 39 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.872 138.8 -10.1 -79.9 -36.9 4.4 22.5 15.1 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.6 19,-0.3 -3,-0.2 0.373 81.3-112.9-142.8 -1.5 4.7 19.4 13.0 37 37 A N T 3< - 0 0 47 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.594 26.6-107.2 -95.6 163.7 14.0 21.1 23.9 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.837 117.5 58.6 -59.1 -31.2 17.0 22.9 25.5 48 48 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.448 121.9-102.6 -80.4 -1.9 16.0 21.6 29.0 49 49 A G S < S+ 0 0 24 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.291 86.1 118.8 100.3 -10.8 16.3 18.0 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.270 54.6-137.6 -77.7 169.1 12.6 17.3 27.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.972 1.3-135.1-131.1 151.2 11.1 16.4 24.1 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.874 26.2-160.6-107.0 138.3 8.0 17.5 22.1 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.966 31.9 -13.2-131.0 139.0 5.9 14.8 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.4 -2,-0.4 30,-0.2 -0.199 99.4 -29.7 82.9-169.0 3.3 14.5 17.7 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.751 142.1 33.9 -59.7 -27.2 1.1 16.8 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.187 105.7-123.6-116.3 17.1 0.9 19.3 18.5 57 57 A Q T < 5 - 0 0 13 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.898 35.0-167.3 44.0 57.6 4.4 18.8 19.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.2 -0.522 17.3-122.6 -79.6 130.1 3.3 18.0 23.4 59 59 A N E >>> -D 52 0C 23 -2,-0.2 4,-2.0 -7,-0.2 5,-0.8 -0.528 9.2-144.3 -90.6 147.2 6.2 18.0 25.8 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.2 9,-0.1 0.587 90.8 76.8 -79.1 -10.1 7.5 15.4 28.1 61 61 A R T 345S+ 0 0 81 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.848 121.9 0.1 -70.0 -32.5 8.5 17.9 31.0 62 62 A W T <45S+ 0 0 112 -3,-0.6 13,-3.0 10,-0.2 -2,-0.2 0.652 132.6 39.3-119.5 -33.6 4.8 18.1 32.0 63 63 A W T <5S+ 0 0 32 -4,-2.0 13,-2.0 11,-0.3 15,-0.3 0.763 105.7 21.0-107.7 -24.6 2.4 15.9 29.9 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.4 -1,-0.2 -0.967 68.7-113.3-142.2 164.2 3.7 12.5 28.9 65 65 A N B +e 79 0D 80 13,-2.4 15,-2.7 -2,-0.3 16,-0.4 -0.852 33.0 162.6-103.8 123.9 6.3 10.0 30.0 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.260 52.4-121.2-114.9 4.3 9.3 9.3 27.7 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.463 97.6 70.1 71.5 4.3 11.5 7.8 30.4 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.194 64.7 94.2-138.7 20.1 14.3 10.3 30.0 69 69 A T > - 0 0 15 -9,-0.1 3,-1.3 4,-0.0 2,-0.2 -0.835 66.5-148.6-116.3 84.5 13.1 13.6 31.3 70 70 A P T 3 S+ 0 0 125 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.444 80.2 24.2 -55.4 124.9 14.3 13.7 34.9 71 71 A G T 3 S+ 0 0 67 1,-0.2 2,-0.2 -2,-0.2 -10,-0.0 0.554 97.4 154.0 95.7 13.7 12.0 15.6 37.3 72 72 A S < - 0 0 39 -3,-1.3 2,-0.2 1,-0.1 -1,-0.2 -0.422 40.3-148.4 -79.2 152.3 9.0 15.1 35.0 73 73 A R - 0 0 141 -12,-2.1 -9,-0.4 -2,-0.2 3,-0.1 -0.646 4.7-156.5-107.1 168.7 5.2 15.0 35.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.623 24.6 165.9-140.0 65.0 3.0 12.9 33.0 75 75 A L T 3 S+ 0 0 77 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.763 75.4 50.4 -67.4 -22.3 -0.2 14.8 33.4 76 76 A d T 3 S- 0 0 13 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.463 104.9-132.4 -88.9 -3.0 -1.9 13.2 30.4 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.937 64.5 113.3 52.3 55.0 -1.0 9.8 31.9 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.4 16,-0.0 2,-0.2 -0.991 74.3-103.5-148.0 152.4 0.4 8.3 28.6 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.475 37.7-122.4 -67.4 143.3 3.7 7.2 27.2 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.7 1,-0.3 -14,-0.1 0.852 108.8 70.4 -61.8 -28.3 4.9 10.0 24.8 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 4,-0.3 0.790 84.5 68.3 -59.5 -22.5 5.0 7.4 22.0 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.9 1,-0.3 8,-0.3 0.778 91.5 62.5 -65.6 -23.7 1.2 7.3 22.0 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.432 96.6 59.2 -79.4 -2.6 1.4 10.9 20.7 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.517 80.2 117.7-104.2 -0.2 3.1 9.6 17.5 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.130 75.4-121.8 -64.1 159.0 0.4 7.3 16.4 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.731 102.9 77.3 -68.9 -23.1 -1.5 7.6 13.1 87 87 A D S > S- 0 0 93 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.818 72.7-159.6 -86.4 114.0 -4.6 7.8 15.4 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.3 0.476 61.1 106.2 -82.3 8.3 -4.7 11.3 16.9 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.888 80.8 46.6 -51.1 -50.1 -7.0 10.5 19.9 90 90 A A H <> S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.910 113.1 49.6 -63.6 -38.5 -4.2 10.6 22.5 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.892 113.7 46.1 -64.3 -43.5 -2.8 13.9 21.1 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.931 112.4 49.1 -65.5 -48.5 -6.3 15.5 21.1 93 93 A N H X S+ 0 0 79 -4,-2.9 4,-1.2 -5,-0.3 -2,-0.2 0.908 115.2 44.8 -59.2 -40.7 -7.2 14.3 24.6 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.3 3,-0.4 0.931 109.6 55.1 -71.7 -38.1 -3.9 15.6 26.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.837 103.5 57.0 -62.2 -34.7 -4.2 18.9 24.0 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.898 108.2 46.7 -62.8 -37.1 -7.6 19.4 25.7 97 97 A K H >< S+ 0 0 113 -4,-1.2 3,-0.5 -3,-0.4 -2,-0.2 0.933 112.7 49.8 -67.8 -43.5 -6.0 19.1 29.1 98 98 A I H >< S+ 0 0 6 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.953 110.3 48.3 -60.5 -47.4 -3.2 21.5 28.1 99 99 A V H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.670 107.9 57.0 -71.2 -16.2 -5.5 24.2 26.7 100 100 A S T << S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.334 82.6 90.9 -90.6 3.4 -7.6 24.0 29.9 101 101 A D S < S- 0 0 78 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.455 108.6 -89.7 -83.9 -0.5 -4.7 24.8 32.2 102 102 A G S S+ 0 0 68 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 -0.103 115.6 69.3 122.3 -38.0 -5.0 28.6 32.3 103 103 A N S > S- 0 0 109 -5,-0.3 3,-1.9 1,-0.3 4,-0.1 0.400 79.9-155.7 -98.1 6.5 -2.9 29.9 29.4 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.266 68.2 -18.4 56.7-142.2 -5.2 28.6 26.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.564 118.0 89.9 -79.9 -1.0 -3.4 28.1 23.4 106 106 A N G < + 0 0 48 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.717 69.7 78.8 -65.1 -14.3 -0.5 30.4 24.5 107 107 A A G < S+ 0 0 44 -3,-1.4 2,-0.9 1,-0.1 -1,-0.3 0.764 83.9 68.1 -59.3 -30.4 0.9 27.1 25.8 108 108 A W S X> S- 0 0 10 -3,-2.1 4,-2.1 1,-0.2 3,-0.7 -0.855 72.9-163.9 -92.2 103.1 2.0 26.5 22.2 109 109 A V H 3> S+ 0 0 77 -2,-0.9 4,-2.8 1,-0.3 5,-0.2 0.901 90.1 54.9 -52.9 -40.6 4.7 29.1 21.5 110 110 A A H 3> S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.830 105.6 52.0 -66.0 -31.0 4.2 28.5 17.7 111 111 A W H <>>S+ 0 0 13 -3,-0.7 5,-3.0 -6,-0.3 4,-2.4 0.944 112.1 46.1 -68.4 -43.1 0.5 29.2 18.0 112 112 A R H <5S+ 0 0 101 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.920 120.2 38.6 -63.8 -42.1 1.2 32.5 19.8 113 113 A N H <5S+ 0 0 111 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.660 132.0 20.4 -84.1 -22.6 3.9 33.5 17.3 114 114 A R H <5S+ 0 0 133 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.587 131.4 26.9-124.4 -13.0 2.4 32.3 14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.3 -3,-0.2 0.709 87.4 96.9-118.8 -43.1 -1.3 31.9 14.4 116 116 A K T 3 + 0 0 113 -2,-0.2 3,-1.4 1,-0.2 4,-0.3 -0.544 52.6 173.1 -78.9 78.4 -7.0 34.9 9.9 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.758 65.8 74.8 -65.4 -20.9 -6.9 31.3 11.2 121 121 A Q G > S+ 0 0 102 1,-0.3 3,-2.3 -3,-0.2 4,-0.4 0.820 80.0 74.5 -60.3 -27.1 -10.1 30.3 9.5 122 122 A A G X S+ 0 0 25 -3,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.836 83.1 69.2 -54.6 -30.9 -8.1 30.3 6.3 123 123 A W G < S+ 0 0 62 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.660 105.8 36.7 -64.4 -17.6 -6.6 27.0 7.5 124 124 A I G X S+ 0 0 36 -3,-2.3 3,-1.6 -4,-0.2 -1,-0.3 0.289 85.2 133.9-116.9 12.0 -10.0 25.2 7.0 125 125 A R T < S+ 0 0 159 -3,-1.4 3,-0.1 -4,-0.4 -119,-0.1 -0.325 75.4 14.6 -64.8 136.2 -11.0 27.0 3.8 126 126 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.250 94.2 134.0 85.2 -13.6 -12.3 24.6 1.2 127 127 A a < - 0 0 21 -3,-1.6 2,-1.8 1,-0.1 -1,-0.3 -0.478 61.1-127.1 -76.2 138.4 -12.6 21.7 3.7 128 128 A R 0 0 253 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.552 360.0 360.0 -85.5 79.0 -15.8 19.7 3.6 129 129 A L 0 0 97 -2,-1.8 -119,-0.0 -5,-0.1 -3,-0.0 -0.750 360.0 360.0-114.4 360.0 -16.8 20.0 7.2