==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-12 4EOF . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.SHARMA,ASHISH . 131 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 69.5 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 . 11 8.4 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 1.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 2 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 0 105 0, 0.0 39,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 131.3 8.9 9.9 -24.8 2 2 A V B -A 39 0A 88 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.981 360.0-140.1-110.6 120.8 7.4 13.4 -24.9 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.5 3,-0.0 -0.444 7.0-128.3 -74.3 149.8 4.0 13.4 -26.7 4 4 A G > - 0 0 20 -2,-0.1 4,-2.5 129,-0.1 5,-0.2 -0.603 33.3-105.9 -83.9 160.6 2.9 16.1 -29.1 5 5 A R H > S+ 0 0 20 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.935 117.7 36.8 -55.3 -54.3 -0.5 17.6 -28.3 6 6 A a H > S+ 0 0 27 127,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.854 114.1 56.8 -72.3 -33.9 -2.5 15.9 -31.1 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.0 44.1 -58.8 -43.8 -0.6 12.7 -30.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.905 110.7 54.0 -70.2 -40.2 -1.6 12.5 -27.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.930 109.9 49.2 -54.9 -47.3 -5.2 13.5 -27.9 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 112.8 46.2 -58.5 -45.5 -5.3 10.6 -30.4 11 11 A A H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.898 112.4 49.6 -68.7 -40.3 -3.9 8.1 -27.9 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.4 2,-0.2 6,-0.3 0.860 110.2 51.4 -68.3 -34.0 -6.2 9.3 -25.1 13 13 A K H ><5S+ 0 0 92 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 0.919 107.4 53.3 -63.7 -44.2 -9.2 9.0 -27.4 14 14 A R H 3<5S+ 0 0 181 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.857 107.8 52.1 -56.2 -38.5 -8.1 5.4 -28.3 15 15 A H T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.353 120.2-108.9 -86.5 5.3 -8.0 4.6 -24.6 16 16 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.710 76.6 131.1 82.7 22.0 -11.6 5.9 -24.0 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 2,-0.1 2,-0.6 0.666 35.5 109.3 -81.5 -16.8 -10.9 9.1 -22.1 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.511 104.8 -8.1 -66.6 111.8 -13.2 11.3 -24.2 19 19 A N T > S+ 0 0 105 4,-1.8 3,-2.2 -2,-0.6 -1,-0.3 0.614 89.7 165.3 72.2 19.2 -16.1 12.0 -21.8 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-1.9 3,-0.8 -1,-0.3 -0.517 80.1 -6.5 -66.7 127.4 -14.9 9.5 -19.2 21 21 A R T 3 S- 0 0 150 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.781 136.1 -57.6 51.9 29.8 -16.8 10.4 -16.1 22 22 A G T < S+ 0 0 55 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.548 105.8 129.1 84.0 8.2 -18.2 13.3 -18.0 23 23 A Y B < -B 20 0B 51 -3,-1.9 -4,-1.8 -6,-0.1 -3,-0.8 -0.868 54.4-132.2-104.7 117.2 -14.9 14.9 -18.8 24 24 A S >> - 0 0 47 -2,-0.6 3,-1.6 -5,-0.2 4,-0.8 -0.167 28.6-102.6 -65.1 158.6 -14.3 15.8 -22.5 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.813 117.2 64.2 -51.2 -39.7 -11.0 14.8 -24.2 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.797 95.7 59.7 -59.6 -31.2 -9.6 18.4 -24.0 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.895 107.1 45.6 -58.0 -43.9 -9.6 18.2 -20.2 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.4 0.892 109.1 55.4 -62.1 -39.9 -1.2 16.2 -19.1 33 33 A K H X5S+ 0 0 65 -4,-2.2 4,-1.7 4,-0.3 -2,-0.2 0.953 117.0 32.9 -57.1 -52.8 0.2 19.5 -20.5 34 34 A F H <5S+ 0 0 67 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.752 121.2 49.5 -85.1 -21.0 0.3 21.2 -17.1 35 35 A E H <5S- 0 0 38 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.943 138.4 -5.2 -73.2 -50.5 1.0 18.2 -15.0 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.0 19,-0.4 -3,-0.2 0.398 86.2-113.1-129.1 0.4 3.9 16.8 -17.0 37 37 A N T 3< - 0 0 51 4,-2.7 3,-1.6 -2,-0.2 -1,-0.0 -0.717 28.7-110.6-114.9 165.1 7.0 16.0 -2.6 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.765 114.4 61.5 -65.6 -27.0 7.5 17.1 1.0 48 48 A D T 3 S- 0 0 51 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.232 121.1-105.3 -84.8 14.5 5.5 14.1 2.4 49 49 A G S < S+ 0 0 23 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.419 84.3 122.8 78.0 -3.2 8.1 11.8 0.8 50 50 A S - 0 0 1 19,-0.1 -4,-2.7 -5,-0.0 2,-0.3 -0.348 49.8-144.5 -80.6 170.5 5.7 10.8 -2.0 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.986 7.5-133.5-138.2 144.0 6.5 11.2 -5.7 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.9 -2,-0.3 2,-0.4 -0.870 30.7-158.0 -96.1 134.2 4.3 12.1 -8.7 53 53 A Y E > -CD 43 58C 18 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.942 30.0 -23.9-125.6 130.3 4.9 9.8 -11.7 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 -13,-0.2 -0.107 98.3 -25.6 86.9-168.9 4.5 9.9 -15.4 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 -15,-0.4 -17,-0.3 0.758 141.3 33.7 -63.0 -26.2 2.4 11.8 -18.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.201 105.5-125.3-113.5 14.3 -0.5 12.4 -15.5 57 57 A Q T < 5 - 0 0 17 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.865 34.0-166.4 50.1 49.9 1.8 12.8 -12.4 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.2 2,-0.2 -0.528 17.0-122.0 -75.1 133.0 0.0 10.2 -10.4 59 59 A N E >>> -D 52 0C 25 -2,-0.3 4,-1.9 -7,-0.2 5,-0.9 -0.520 5.7-143.9 -90.2 141.7 1.0 10.3 -6.7 60 60 A S T 345S+ 0 0 0 -9,-2.2 14,-0.3 -2,-0.2 6,-0.3 0.534 90.4 72.0 -78.7 -8.2 2.6 7.5 -4.6 61 61 A R T 345S+ 0 0 101 -10,-0.2 12,-1.0 11,-0.1 -1,-0.2 0.894 121.5 3.1 -73.7 -36.2 0.8 8.3 -1.4 62 62 A W T <45S+ 0 0 116 -3,-0.5 13,-3.2 10,-0.2 -2,-0.2 0.752 132.5 37.8-115.0 -36.7 -2.6 7.1 -2.6 63 63 A W T <5S+ 0 0 34 -4,-1.9 13,-2.0 11,-0.3 15,-0.3 0.809 108.5 22.3-106.3 -35.0 -2.5 5.6 -6.0 64 64 A c < - 0 0 0 -5,-0.9 2,-0.6 11,-0.1 10,-0.4 -0.936 68.2-118.0-135.3 160.9 0.6 3.6 -6.8 65 65 A N B +e 79 0D 77 13,-2.3 15,-2.5 -2,-0.3 16,-0.4 -0.860 31.9 162.9-102.1 121.9 3.3 1.7 -4.8 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.340 52.1-118.9-115.1 6.6 6.9 2.9 -5.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.817 100.1 68.1 63.1 32.3 8.3 1.1 -2.0 68 68 A R + 0 0 122 -8,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.244 69.1 101.8-163.1 19.7 9.3 4.4 -0.3 69 69 A T > - 0 0 17 -9,-0.1 3,-0.9 -8,-0.0 -2,-0.1 -0.957 62.9-128.9-121.5 122.0 6.2 6.3 0.6 70 70 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.304 89.8 11.6 -59.9 140.1 4.7 6.5 4.2 71 71 A G T 3 S+ 0 0 66 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.768 88.7 177.6 63.5 28.1 1.0 5.8 4.6 72 72 A S < + 0 0 40 -3,-0.9 -10,-0.2 1,-0.1 -1,-0.2 -0.322 22.5 179.6 -69.7 146.0 0.7 4.4 1.1 73 73 A R - 0 0 159 -12,-1.0 -11,-0.2 -13,-0.2 -1,-0.1 0.626 19.6-152.0-119.8 -23.1 -2.5 2.9 -0.1 74 74 A N > + 0 0 40 -10,-0.4 3,-1.5 -14,-0.3 -11,-0.3 0.911 24.3 171.4 44.5 56.1 -1.9 1.8 -3.7 75 75 A L T 3 S+ 0 0 53 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.722 74.8 53.2 -69.9 -19.8 -5.5 2.3 -4.8 76 76 A d T 3 S- 0 0 10 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.523 104.1-133.1 -87.9 -4.4 -4.6 1.7 -8.4 77 77 A N < + 0 0 134 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.944 64.9 115.5 50.1 59.7 -2.9 -1.6 -7.5 78 78 A I S S- 0 0 46 -15,-0.3 -13,-2.3 16,-0.0 -1,-0.2 -0.991 71.7-109.5-155.4 140.2 0.1 -0.9 -9.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.548 31.9-127.2 -65.9 140.8 3.9 -0.3 -9.1 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.8 1,-0.3 4,-0.2 0.823 106.5 68.3 -60.7 -30.8 4.7 3.4 -9.7 81 81 A S G > S+ 0 0 90 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.802 89.4 64.1 -58.8 -27.9 7.4 2.3 -12.2 82 82 A A G X S+ 0 0 34 -3,-1.3 3,-0.8 1,-0.3 8,-0.3 0.736 93.3 62.3 -68.0 -22.2 4.7 1.0 -14.5 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.445 90.7 69.1 -82.0 -0.2 3.5 4.6 -14.9 84 84 A L G < S+ 0 0 46 -3,-1.6 -1,-0.2 -4,-0.2 2,-0.2 0.065 72.3 119.0-105.6 22.2 6.9 5.6 -16.4 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.553 71.6-130.1 -79.0 152.6 6.3 3.6 -19.6 86 86 A S S S+ 0 0 62 -2,-0.2 2,-0.5 -32,-0.1 -1,-0.1 0.614 96.8 81.9 -74.7 -13.2 6.2 5.5 -22.9 87 87 A D S > S- 0 0 93 1,-0.1 3,-0.5 -47,-0.1 4,-0.3 -0.850 77.4-150.3 -89.9 124.0 2.9 3.6 -23.4 88 88 A I T 3> + 0 0 6 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.442 66.4 105.2 -80.5 2.8 0.1 5.5 -21.6 89 89 A T H 3> S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 80.7 44.3 -51.4 -50.6 -2.1 2.5 -20.8 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.886 114.5 50.1 -66.4 -37.2 -1.2 2.1 -17.1 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-3.0 -9,-0.2 -1,-0.2 0.895 111.6 48.0 -67.4 -40.8 -1.5 5.8 -16.4 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.933 111.1 50.2 -64.7 -46.4 -4.9 6.0 -18.2 93 93 A N H X S+ 0 0 74 -4,-2.6 4,-1.1 -5,-0.3 -2,-0.2 0.907 114.4 44.8 -59.8 -39.3 -6.2 3.0 -16.2 94 94 A d H >X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 3,-0.6 0.937 110.6 54.2 -68.8 -44.7 -5.1 4.6 -13.0 95 95 A A H 3X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.878 103.7 56.2 -56.0 -39.9 -6.5 8.0 -14.0 96 96 A K H 3X S+ 0 0 42 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.863 109.9 45.7 -62.1 -35.0 -9.9 6.4 -14.6 97 97 A K H < S+ 0 0 7 -4,-2.5 3,-0.9 1,-0.2 5,-0.5 0.938 112.3 46.0 -58.6 -48.4 -8.8 8.4 -9.6 99 99 A V H 3<>S+ 0 0 2 -4,-3.0 5,-0.6 1,-0.3 3,-0.5 0.763 113.9 49.9 -71.4 -22.3 -11.4 10.4 -11.5 100 100 A S H 3<5S+ 0 0 33 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.586 86.4 88.2 -85.9 -14.1 -14.1 7.9 -10.5 101 101 A D T <<5S- 0 0 111 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 0.582 112.5 -90.3 -70.7 -10.4 -13.1 8.0 -6.8 102 102 A G T 5S+ 0 0 66 -3,-0.5 -2,-0.1 -4,-0.2 -3,-0.1 0.464 111.2 72.1 122.8 1.6 -15.4 10.9 -6.1 103 103 A N T > 5S- 0 0 106 -5,-0.5 3,-1.4 1,-0.3 4,-0.1 0.231 80.5-146.8-123.9 12.9 -13.7 14.3 -6.6 104 104 A G G > < - 0 0 12 -5,-0.6 3,-1.0 1,-0.2 -1,-0.3 -0.236 63.6 -23.7 59.6-143.7 -13.5 14.2 -10.4 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 7,-0.3 0.431 112.9 95.4 -85.7 0.6 -10.5 15.8 -12.0 106 106 A N G < + 0 0 38 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 67.1 80.1 -60.7 -17.8 -10.0 18.1 -9.1 107 107 A A G < S+ 0 0 47 -3,-1.0 2,-0.8 -4,-0.1 -1,-0.3 0.830 80.9 71.5 -54.4 -35.8 -7.5 15.4 -8.1 108 108 A W <> - 0 0 9 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.784 68.7-165.9 -90.7 110.0 -5.1 17.0 -10.5 109 109 A V H > S+ 0 0 73 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.890 88.3 53.0 -63.9 -40.8 -3.9 20.3 -9.0 110 110 A A H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.893 110.5 48.7 -63.6 -37.8 -2.4 21.5 -12.3 111 111 A W H >>S+ 0 0 11 2,-0.2 5,-2.9 1,-0.2 4,-2.1 0.943 111.5 49.4 -63.4 -45.5 -5.8 20.8 -14.0 112 112 A R H <5S+ 0 0 86 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.875 120.4 36.2 -62.0 -38.9 -7.7 22.6 -11.3 113 113 A N H <5S+ 0 0 81 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.830 132.0 21.1 -85.9 -33.5 -5.4 25.7 -11.5 114 114 A R H <5S+ 0 0 117 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.421 129.7 31.0-124.3 1.4 -4.6 26.0 -15.2 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.3 -3,-0.2 0.655 93.2 84.1-123.8 -49.3 -7.2 24.1 -17.2 116 116 A K T 3 - 0 0 103 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.635 44.4-179.5 -79.0 90.5 -11.9 26.6 -22.9 120 120 A V G > + 0 0 16 -2,-1.4 3,-2.0 1,-0.3 4,-0.3 0.700 68.2 79.1 -71.2 -17.7 -10.4 23.1 -22.9 121 121 A Q G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.802 80.8 71.9 -57.0 -26.5 -11.8 22.1 -26.3 122 122 A A G X S+ 0 0 19 -3,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.740 82.4 70.1 -60.9 -24.2 -9.0 24.2 -27.7 123 123 A W G < S+ 0 0 37 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.702 107.5 34.9 -70.1 -19.2 -6.5 21.5 -26.6 124 124 A I G X S+ 0 0 37 -3,-1.6 3,-1.7 -4,-0.3 4,-0.3 0.341 88.4 128.6-112.1 6.3 -7.9 19.1 -29.3 125 125 A R T < S+ 0 0 136 -3,-0.6 -3,-0.0 -4,-0.4 -119,-0.0 -0.365 77.5 11.6 -66.5 136.5 -8.6 21.8 -32.0 126 126 A G T 3 S+ 0 0 66 1,-0.1 -1,-0.3 -2,-0.1 -120,-0.1 0.454 94.1 112.1 78.8 0.8 -7.1 21.0 -35.4 127 127 A a < - 0 0 19 -3,-1.7 -2,-0.1 -122,-0.0 -1,-0.1 0.724 63.0-153.5 -78.4 -21.0 -6.3 17.4 -34.4 128 128 A R 0 0 239 -4,-0.3 -3,-0.1 1,-0.1 -122,-0.0 0.943 360.0 360.0 43.0 67.8 -8.9 15.9 -36.7 129 129 A L 0 0 107 -5,-0.2 -1,-0.1 -120,-0.0 -5,-0.0 0.738 360.0 360.0 -82.0 360.0 -9.4 12.8 -34.6 130 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 211 A R 0 0 240 0, 0.0 -12,-0.1 0, 0.0 -14,-0.1 0.000 360.0 360.0 360.0 360.0 -11.5 32.3 -18.0 132 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 212 A R 0 0 216 0, 0.0 -127,-1.6 0, 0.0 -129,-0.1 0.000 360.0 360.0 360.0 360.0 1.2 20.0 -30.6