==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-10 3LN2 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GILL,T.C.SCANLON,K.E.GRISWOLD . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 0 2 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 2 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 54 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 133.3 23.9 3.6 -3.0 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.953 360.0-141.2-106.5 117.8 23.6 0.2 -1.5 3 3 A F - 0 0 10 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.488 10.5-125.7 -73.7 144.6 26.2 -0.4 1.2 4 4 A E > - 0 0 100 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.635 34.8-106.5 -80.5 152.6 28.0 -3.7 1.6 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.913 116.4 37.4 -48.4 -60.6 27.6 -5.1 5.2 6 6 A a H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 112.8 59.1 -66.9 -33.3 31.1 -4.4 6.5 7 7 A E H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 109.4 44.4 -56.0 -46.4 31.3 -1.1 4.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.893 109.1 56.5 -66.8 -40.5 28.2 0.1 6.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.6 43.8 -58.6 -48.0 29.4 -1.2 9.9 10 10 A R H X S+ 0 0 126 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.878 113.3 51.8 -64.1 -40.6 32.7 0.8 9.6 11 11 A T H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.931 111.2 46.1 -61.4 -48.2 30.8 3.9 8.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 6,-0.3 0.893 112.7 51.0 -64.5 -40.2 28.3 3.8 11.3 13 13 A K H ><5S+ 0 0 82 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.935 109.6 49.9 -60.2 -45.5 31.1 3.2 13.8 14 14 A R H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.2 56.8 -61.5 -32.8 33.0 6.2 12.3 15 15 A L T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.162 122.0-102.7 -90.3 16.3 29.9 8.3 12.7 16 16 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.703 83.6 123.9 79.4 24.1 29.5 7.7 16.4 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.8 0.741 34.0 105.6 -88.1 -23.9 26.7 5.1 16.4 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.424 105.2 -6.4 -69.1 103.7 28.3 2.2 18.3 19 19 A G T > S+ 0 0 38 4,-2.3 3,-2.2 -2,-0.8 -1,-0.3 0.503 87.5 162.1 90.2 5.6 26.7 2.2 21.7 20 20 A Y B X S-B 23 0B 44 -3,-2.2 3,-1.6 3,-0.6 -1,-0.3 -0.433 81.0 -7.0 -61.2 123.6 24.8 5.5 21.0 21 21 A R T 3 S- 0 0 131 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.851 133.1 -58.9 54.4 35.6 22.0 5.5 23.7 22 22 A G T < S+ 0 0 77 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.642 105.0 135.8 71.5 14.0 23.0 2.0 24.7 23 23 A I B < -B 20 0B 14 -3,-1.6 -4,-2.3 -6,-0.2 -3,-0.6 -0.853 49.8-134.8-102.8 117.0 22.4 0.7 21.1 24 24 A S > - 0 0 44 -2,-0.6 4,-1.6 -5,-0.2 3,-0.5 -0.207 19.2-115.5 -68.3 156.5 25.0 -1.6 19.8 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 117.3 58.1 -56.0 -40.3 26.5 -1.2 16.2 26 26 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 104.2 52.0 -61.0 -35.6 25.0 -4.7 15.4 27 27 A N H > S+ 0 0 35 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.870 108.2 49.1 -67.3 -40.8 21.5 -3.4 16.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.898 112.2 51.2 -63.0 -39.5 21.8 -0.3 14.1 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 108.6 49.2 -62.9 -48.1 22.9 -2.8 11.4 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.880 111.2 51.8 -58.7 -40.4 19.9 -5.0 11.9 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.930 111.2 45.8 -61.8 -46.6 17.7 -1.9 11.7 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.4 0.885 111.6 53.1 -65.3 -38.6 19.2 -0.8 8.4 33 33 A K H X5S+ 0 0 100 -4,-2.5 4,-1.3 4,-0.2 -2,-0.2 0.954 115.1 38.3 -61.9 -50.8 19.0 -4.3 6.9 34 34 A W H <5S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 119.2 47.4 -75.9 -28.1 15.3 -4.8 7.7 35 35 A E H <5S- 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.908 138.4 -9.7 -76.3 -44.7 14.3 -1.2 6.9 36 36 A S H ><5S- 0 0 19 -4,-2.2 3,-0.6 20,-0.3 -3,-0.2 0.418 82.5-112.2-138.2 -5.4 16.1 -0.7 3.5 37 37 A G T 3<> -C 51 0C 42 5,-3.1 4,-1.4 -2,-0.4 5,-0.8 -0.865 5.2-166.2-104.9 100.1 2.1 5.1 2.6 47 47 A A T 45S+ 0 0 72 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.828 81.7 71.3 -54.6 -33.1 -1.1 5.9 0.8 48 48 A G T 45S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.929 120.4 7.1 -46.7 -64.1 -3.0 5.6 4.1 49 49 A D T 45S- 0 0 60 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.215 99.5-118.4-111.1 14.0 -1.7 8.7 5.8 50 50 A R T <5S+ 0 0 132 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.759 70.7 131.6 57.3 28.0 0.1 10.2 2.8 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.684 43.9-146.5-104.5 164.8 3.5 10.0 4.6 52 52 A T E -C 45 0C 12 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.991 7.6-137.8-134.4 138.2 6.8 8.6 3.2 53 53 A D E -CD 44 60C 27 -9,-2.3 -9,-1.9 -2,-0.4 2,-0.4 -0.824 29.3-152.4 -92.7 135.4 9.7 6.8 4.9 54 54 A Y E > -CD 43 59C 18 5,-2.4 5,-2.2 -2,-0.4 3,-0.4 -0.903 31.8 -26.2-120.6 132.4 13.1 8.0 3.6 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.7 -2,-0.4 -16,-0.2 -0.060 98.2 -27.0 81.6-169.0 16.5 6.5 3.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.778 140.6 37.3 -62.5 -28.2 18.6 3.8 4.9 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.329 105.6-126.3-102.8 4.8 16.8 4.0 8.2 58 58 A Q T < 5 - 0 0 13 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.930 34.8-168.1 48.2 57.8 13.4 4.7 6.7 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.611 18.0-119.7 -82.2 132.6 12.7 7.8 8.6 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.538 6.3-147.0 -88.3 134.2 9.1 9.1 8.4 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 9,-0.2 0.561 90.7 71.6 -72.3 -11.5 8.0 12.5 7.0 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.881 120.9 4.8 -73.1 -33.1 5.1 12.8 9.4 63 63 A Y T <45S+ 0 0 135 -3,-0.8 13,-2.4 10,-0.2 -2,-0.2 0.721 132.8 35.5-118.7 -28.8 7.2 13.4 12.4 64 64 A W T <5S+ 0 0 36 -4,-2.2 13,-2.4 11,-0.3 2,-0.3 0.808 108.0 22.7-112.1 -37.7 10.9 13.7 11.6 65 65 A c S - 0 0 16 -9,-0.2 3,-1.2 -18,-0.0 -19,-0.1 -0.887 68.5-125.6-108.1 116.8 2.8 15.3 4.2 71 71 A P T 3 S+ 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.191 88.8 4.0 -54.9 145.8 -0.5 16.4 5.9 72 72 A G T 3 S+ 0 0 74 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.735 96.1 159.6 53.8 31.2 -0.2 17.3 9.6 73 73 A A < - 0 0 39 -3,-1.2 2,-0.3 2,-0.0 -10,-0.2 -0.518 29.0-163.3 -89.0 149.6 3.5 16.9 9.6 74 74 A V - 0 0 92 -12,-2.6 -9,-0.2 -2,-0.2 2,-0.2 -0.784 16.0-139.6-116.5 175.2 6.1 18.2 11.9 75 75 A N > + 0 0 16 -2,-0.3 3,-1.9 -11,-0.1 -11,-0.3 -0.575 28.4 166.1-136.7 65.2 9.9 18.3 11.2 76 76 A A T 3 S+ 0 0 28 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.1 0.741 78.5 51.2 -64.5 -27.2 11.6 17.3 14.5 77 77 A d T 3 S- 0 0 13 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.557 103.0-133.0 -82.2 -7.5 15.0 16.7 12.9 78 78 A H < + 0 0 28 -3,-1.9 96,-1.1 -14,-0.2 2,-0.3 0.970 65.4 116.3 52.6 61.7 14.8 20.2 11.2 79 79 A L S S- 0 0 8 -15,-0.2 -13,-2.9 94,-0.2 2,-0.3 -0.997 71.2-104.7-158.4 145.5 15.8 18.7 7.9 80 80 A S B > -e 66 0D 50 -2,-0.3 3,-1.2 -15,-0.2 4,-0.4 -0.579 28.4-131.0 -72.4 139.5 14.7 18.1 4.3 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.5 -2,-0.3 -14,-0.1 0.789 105.9 68.6 -60.3 -24.9 13.7 14.5 3.6 82 82 A S G > S+ 0 0 74 -16,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.844 88.0 64.4 -65.4 -30.0 15.9 14.7 0.5 83 83 A A G X S+ 0 0 19 -3,-1.2 3,-0.6 1,-0.3 9,-0.3 0.727 96.6 59.1 -62.0 -21.3 19.0 14.9 2.8 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.4 -4,-0.4 -1,-0.3 0.336 96.1 62.7 -89.1 6.7 18.0 11.4 3.9 85 85 A L G < S+ 0 0 40 -3,-2.0 2,-0.2 -30,-0.1 -1,-0.2 0.058 82.0 113.2-115.6 24.5 18.3 10.1 0.3 86 86 A Q S < S- 0 0 105 -3,-0.6 6,-0.1 2,-0.3 -3,-0.0 -0.633 72.9-126.5-103.3 156.0 22.0 10.8 -0.1 87 87 A D S S+ 0 0 73 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.861 101.8 71.7 -64.1 -37.4 25.1 8.5 -0.6 88 88 A N S S- 0 0 111 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.737 71.7-166.2 -78.8 116.1 26.7 10.4 2.4 89 89 A I > + 0 0 6 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.266 55.3 108.0 -94.8 14.3 24.7 9.2 5.4 90 90 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 83.6 45.2 -56.7 -44.0 25.9 11.8 8.0 91 91 A D H > S+ 0 0 30 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.907 113.5 50.1 -65.9 -43.8 22.5 13.6 8.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.910 111.6 48.7 -59.3 -43.6 20.5 10.3 8.2 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.911 110.1 51.0 -63.3 -42.5 22.8 9.2 11.1 94 94 A A H X S+ 0 0 15 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.904 113.1 46.4 -61.9 -39.4 22.2 12.6 12.9 95 95 A d H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.898 109.0 53.2 -72.0 -40.1 18.5 12.2 12.5 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 108.3 52.4 -59.4 -40.5 18.4 8.5 13.6 97 97 A K H X S+ 0 0 39 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.911 108.3 50.3 -59.3 -43.2 20.3 9.7 16.8 98 98 A R H < S+ 0 0 46 -4,-1.7 4,-0.4 1,-0.2 3,-0.4 0.901 107.8 54.8 -64.0 -40.0 17.6 12.4 17.3 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 6,-0.2 0.942 109.1 45.2 -56.6 -50.4 14.9 9.7 17.0 100 100 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.635 98.2 71.9 -78.7 -9.4 16.4 7.4 19.6 101 101 A D T 3< S+ 0 0 24 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.629 82.5 91.5 -73.3 -15.1 16.9 10.4 22.0 102 102 A D S X S- 0 0 53 -3,-1.6 3,-1.8 -4,-0.4 6,-0.1 -0.418 101.1 -95.0 -72.6 161.4 13.1 10.4 22.4 103 103 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.770 120.1 50.7 -51.2 -40.5 11.7 8.3 25.3 104 104 A Q T > S- 0 0 120 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.517 89.2-167.2 -84.5 -0.8 10.9 5.0 23.3 105 105 A G G X - 0 0 13 -3,-1.8 3,-1.8 1,-0.2 -1,-0.2 -0.134 62.1 -10.6 57.1-146.4 14.4 4.8 21.8 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.6 -85,-0.2 -1,-0.2 0.602 118.7 83.7 -64.4 -10.9 15.0 2.4 18.9 107 107 A R G < + 0 0 130 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.559 65.7 88.2 -70.2 -5.7 11.6 0.8 19.6 108 108 A A G < S+ 0 0 39 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.790 76.2 74.7 -59.1 -27.9 10.2 3.6 17.4 109 109 A W X> - 0 0 21 -3,-1.6 4,-1.9 1,-0.2 3,-0.5 -0.807 67.4-163.2 -93.0 112.2 10.9 1.3 14.5 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.866 91.0 58.3 -61.5 -36.3 8.3 -1.5 14.3 111 111 A A H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 105.9 49.3 -60.8 -35.4 10.5 -3.4 11.9 112 112 A W H <>>S+ 0 0 23 -3,-0.5 5,-2.6 2,-0.2 4,-2.2 0.910 109.3 51.7 -71.9 -41.5 13.3 -3.4 14.6 113 113 A R H <5S+ 0 0 102 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.919 117.1 40.6 -55.2 -44.1 10.8 -4.6 17.2 114 114 A N H <5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.813 129.6 22.7 -77.5 -34.4 9.7 -7.5 15.0 115 115 A H H <5S+ 0 0 78 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.519 132.5 22.8-114.6 -9.5 13.0 -8.6 13.5 116 116 A b T ><5S+ 0 0 1 -4,-2.2 3,-2.3 -5,-0.2 -3,-0.2 0.700 84.0 103.1-126.7 -45.7 15.8 -7.5 15.9 117 117 A Q T 3 + 0 0 15 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 0.207 37.7 113.0-126.6 12.3 22.3 -10.0 15.9 122 122 A R G >> + 0 0 187 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.796 66.9 68.9 -57.6 -30.6 26.0 -10.8 16.3 123 123 A Q G 34 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.745 85.2 69.6 -65.5 -22.4 26.3 -11.9 12.7 124 124 A Y G <4 S+ 0 0 30 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.813 111.9 29.2 -62.9 -29.2 25.8 -8.3 11.4 125 125 A V T X4 S+ 0 0 41 -3,-1.3 3,-1.8 -4,-0.4 5,-0.4 0.412 88.4 130.7-111.6 -1.4 29.2 -7.3 12.7 126 126 A Q T 3< S- 0 0 137 -4,-0.7 -120,-0.1 1,-0.3 -3,-0.0 -0.335 82.3 -0.4 -58.3 124.5 31.0 -10.6 12.4 127 127 A G T 3 S+ 0 0 78 -2,-0.1 -1,-0.3 3,-0.1 -121,-0.1 0.656 97.5 111.5 74.0 17.9 34.3 -10.3 10.6 128 128 A a S < S- 0 0 6 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.525 78.2-129.2 -97.2 -8.8 34.1 -6.6 10.0 129 129 A G 0 0 84 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.817 360.0 360.0 65.2 32.4 36.9 -5.7 12.4 130 130 A V 0 0 68 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.707 360.0 360.0-109.2 360.0 34.8 -3.1 14.3 131 !* 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 0.0 132 1 B K 0 0 77 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 135.3 28.5 20.1 7.1 133 2 B V B -F 170 0E 37 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-143.5-107.1 110.4 27.6 17.7 9.9 134 3 B F - 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