==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-11 3TXB . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,J.R.HELLIWELL,L.M.J.KROON-BATENB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 88 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.2 -10.2 2.0 -20.3 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.910 360.0-149.8-100.8 108.5 -13.4 2.0 -22.4 3 3 A F - 0 0 17 35,-2.2 2,-0.2 -2,-0.7 3,-0.0 -0.378 12.4-120.6 -74.9 145.8 -14.8 -1.6 -22.5 4 4 A G > - 0 0 36 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.502 34.0-110.1 -69.7 156.1 -16.8 -3.1 -25.4 5 5 A R H > S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.953 119.3 38.4 -57.1 -53.7 -20.3 -4.3 -24.3 6 6 A a H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.827 112.3 61.8 -68.6 -32.4 -19.5 -8.0 -24.7 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.916 105.9 43.0 -60.5 -46.9 -16.0 -7.4 -23.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.804 107.5 59.3 -66.8 -35.3 -17.1 -6.1 -19.8 9 9 A A H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.920 106.7 49.8 -61.3 -40.8 -19.8 -8.8 -19.4 10 10 A A H X S+ 0 0 46 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.881 111.0 46.8 -65.1 -44.1 -17.0 -11.4 -19.7 11 11 A A H X S+ 0 0 21 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.876 110.8 52.1 -67.6 -39.4 -14.7 -9.7 -17.1 12 12 A M H <>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 6,-0.4 0.886 109.1 50.6 -62.9 -39.9 -17.6 -9.3 -14.5 13 13 A K H ><5S+ 0 0 86 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.930 106.0 56.2 -63.6 -44.0 -18.4 -13.0 -14.8 14 14 A R H 3<5S+ 0 0 188 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 105.3 51.7 -58.0 -35.3 -14.7 -14.0 -14.3 15 15 A H T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.251 121.5-103.5 -89.4 10.6 -14.7 -12.1 -10.9 16 16 A G T < 5S+ 0 0 38 -3,-1.9 -3,-0.2 -4,-0.0 -2,-0.1 0.708 83.0 124.7 80.5 23.8 -17.8 -13.8 -9.5 17 17 A L > < + 0 0 0 -5,-1.9 3,-2.4 2,-0.1 2,-0.2 0.746 36.9 109.8 -80.4 -27.1 -20.6 -11.1 -9.9 18 18 A D T 3 S- 0 0 70 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.354 106.0 -11.0 -52.9 111.5 -22.9 -13.4 -12.1 19 19 A N T > S+ 0 0 95 4,-1.4 3,-2.1 -2,-0.2 -1,-0.3 0.577 87.7 166.9 60.9 19.0 -25.8 -13.9 -9.5 20 20 A Y B X S-B 23 0B 79 -3,-2.4 3,-1.3 3,-0.6 -1,-0.2 -0.457 80.3 -5.2 -62.3 126.9 -23.9 -12.5 -6.4 21 21 A R T 3 S- 0 0 156 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.754 138.2 -55.1 53.1 29.4 -26.5 -12.0 -3.6 22 22 A G T < S+ 0 0 58 -3,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.508 104.5 129.0 91.1 4.4 -29.2 -13.1 -6.2 23 23 A Y B < -B 20 0B 47 -3,-1.3 -4,-1.4 -6,-0.1 -3,-0.6 -0.849 49.9-136.1-102.9 116.8 -28.4 -10.5 -9.0 24 24 A S >> - 0 0 42 -2,-0.6 3,-1.2 -6,-0.2 4,-1.0 -0.183 26.3-102.9 -65.9 160.4 -27.8 -11.7 -12.6 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.804 117.6 58.3 -51.8 -44.6 -25.0 -10.6 -15.0 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.805 101.0 57.9 -60.5 -30.6 -27.2 -8.3 -17.2 27 27 A N H <> S+ 0 0 24 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.852 109.4 44.4 -63.2 -42.0 -28.1 -6.3 -14.0 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.4 -2,-0.2 0.900 114.9 47.9 -69.1 -44.9 -24.4 -5.5 -13.4 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.913 113.5 47.5 -59.8 -51.4 -23.7 -4.6 -17.2 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.926 111.6 51.6 -54.0 -47.6 -26.8 -2.3 -17.3 31 31 A A H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.937 112.6 45.4 -58.7 -48.2 -25.7 -0.7 -14.0 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 6,-1.0 0.893 109.2 55.9 -60.6 -42.8 -22.2 -0.1 -15.5 33 33 A K H X5S+ 0 0 65 -4,-2.7 4,-1.7 4,-0.2 -2,-0.2 0.960 117.7 34.5 -54.6 -51.4 -23.6 1.3 -18.8 34 34 A F H <5S+ 0 0 64 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.756 119.8 48.1 -79.0 -27.5 -25.7 3.9 -17.0 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 20,-0.2 -3,-0.2 0.885 139.9 -5.7 -72.9 -40.5 -23.2 4.7 -14.1 36 36 A S H ><5S- 0 0 14 -4,-2.6 3,-1.0 19,-0.4 -3,-0.2 0.457 82.8-115.7-137.1 -6.3 -20.1 5.1 -16.4 37 37 A N T 3< - 0 0 50 4,-2.3 3,-1.7 -2,-0.3 -1,-0.0 -0.687 23.0-114.7 -95.6 156.6 -21.8 14.7 -4.6 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.723 111.3 59.6 -62.3 -27.1 -23.4 17.7 -2.7 48 48 A D T 3 S- 0 0 104 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.447 122.3-101.6 -82.2 1.5 -22.3 16.6 0.8 49 49 A G S < S+ 0 0 23 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.346 86.0 121.0 93.5 -5.8 -18.7 16.7 -0.3 50 50 A S - 0 0 1 19,-0.1 -4,-2.3 -5,-0.0 -1,-0.4 -0.326 52.5-135.9 -75.5 170.1 -18.2 13.0 -0.8 51 51 A T E -C 45 0C 6 -6,-0.2 9,-1.7 -3,-0.1 2,-0.4 -0.980 1.4-136.5-133.2 145.8 -17.1 11.6 -4.3 52 52 A D E -CD 44 59C 31 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.884 23.9-161.5-100.1 136.4 -18.1 8.6 -6.6 53 53 A Y E > -CD 43 58C 27 5,-1.7 5,-2.1 -2,-0.4 3,-0.3 -0.952 31.1 -23.0-127.1 126.3 -15.4 6.5 -8.4 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.4 -2,-0.4 30,-0.2 -0.149 97.2 -23.8 93.0-166.5 -15.2 4.0 -11.4 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.2 0.756 143.3 30.6 -60.7 -27.3 -17.4 1.7 -13.5 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.142 106.0-124.4-114.9 12.4 -19.9 1.4 -10.7 57 57 A Q T < 5 - 0 0 13 -3,-1.4 2,-0.3 -15,-0.2 -3,-0.2 0.884 32.8-165.0 56.0 50.9 -19.5 4.9 -9.0 58 58 A I E < -D 53 0C 4 -5,-2.1 -5,-1.7 -6,-0.1 2,-0.2 -0.579 14.1-124.5 -79.8 142.8 -18.6 3.9 -5.3 59 59 A N E >>> -D 52 0C 33 -2,-0.3 4,-1.3 -7,-0.2 3,-0.6 -0.521 6.6-142.9-100.7 141.7 -18.8 6.6 -2.6 60 60 A S T 345S+ 0 0 0 -9,-1.7 6,-0.2 -2,-0.2 13,-0.2 0.560 84.2 82.6 -78.0 -10.4 -16.3 8.0 -0.0 61 61 A R T 345S- 0 0 88 11,-0.1 12,-2.0 -10,-0.1 -1,-0.2 0.859 119.3 -4.7 -59.4 -38.4 -18.7 8.6 3.0 62 62 A W T <45S+ 0 0 115 -3,-0.6 13,-3.2 10,-0.2 -2,-0.2 0.700 132.6 47.4-119.2 -32.9 -18.6 5.0 4.1 63 63 A W T <5S+ 0 0 27 -4,-1.3 13,-1.7 11,-0.3 15,-0.3 0.718 102.9 21.5-109.2 -31.5 -16.6 2.8 1.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 11,-0.1 -0.937 67.5-114.8-138.7 154.9 -13.2 4.2 0.7 65 65 A N B +e 79 0D 82 13,-2.5 15,-2.1 -2,-0.3 16,-0.3 -0.861 37.7 154.5 -91.5 127.6 -10.6 6.7 2.0 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.357 53.7-124.5-124.4 -2.4 -9.9 9.9 -0.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.441 95.5 80.5 80.2 -1.2 -8.7 12.1 2.8 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.037 62.0 90.2-127.5 30.5 -11.2 14.7 2.0 69 69 A T > - 0 0 13 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.679 69.9-140.6-127.4 81.7 -14.5 13.5 3.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 0.020 80.9 4.5 -47.6 134.6 -14.9 14.8 7.2 71 71 A G T 3 S+ 0 0 79 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.546 101.0 137.0 70.8 5.0 -16.3 12.4 9.8 72 72 A S < - 0 0 32 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.172 45.9-132.6 -80.8 170.5 -16.5 9.5 7.2 73 73 A R - 0 0 156 -12,-2.0 -9,-0.3 -13,-0.2 2,-0.2 -0.718 5.1-142.9-115.2 172.1 -15.5 5.8 7.5 74 74 A N > + 0 0 53 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.3 -0.654 31.8 161.3-135.7 71.0 -13.4 3.5 5.3 75 75 A L T 3 S+ 0 0 62 -13,-3.2 -12,-0.2 1,-0.2 -11,-0.1 0.778 73.7 53.6 -73.9 -23.5 -15.4 0.3 5.6 76 76 A d T 3 S- 0 0 14 -13,-1.7 -1,-0.2 2,-0.1 -12,-0.1 0.494 101.7-133.5 -81.8 -6.2 -13.8 -1.3 2.4 77 77 A N < + 0 0 133 -3,-1.0 -13,-0.1 1,-0.2 -2,-0.1 0.838 66.2 105.9 53.7 45.9 -10.2 -0.6 3.8 78 78 A I S S- 0 0 38 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.985 74.8-102.4-145.0 153.5 -8.9 0.9 0.4 79 79 A P B > -e 65 0D 76 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.563 33.7-124.6 -75.8 144.1 -8.0 4.2 -1.2 80 80 A c G > S+ 0 0 2 -15,-2.1 3,-1.8 1,-0.2 -14,-0.1 0.807 104.6 72.3 -57.1 -31.5 -10.7 5.5 -3.6 81 81 A S G > S+ 0 0 89 -16,-0.3 3,-1.6 1,-0.3 4,-0.3 0.736 82.9 70.6 -55.5 -21.2 -8.1 5.7 -6.5 82 82 A A G X S+ 0 0 35 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.757 86.1 67.0 -68.3 -26.3 -8.1 1.9 -6.7 83 83 A L G < S+ 0 0 3 -3,-1.8 -28,-0.5 -4,-0.3 -1,-0.3 0.447 93.0 61.2 -72.7 -2.5 -11.6 2.1 -8.2 84 84 A L G < S+ 0 0 49 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.503 76.5 120.5-101.8 -6.5 -10.3 3.8 -11.4 85 85 A S S < S- 0 0 57 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.092 72.4-126.1 -55.4 147.7 -7.9 1.0 -12.7 86 86 A S S S+ 0 0 79 -45,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.769 103.9 77.1 -60.7 -25.6 -8.2 -0.8 -16.1 87 87 A D S S- 0 0 90 1,-0.1 3,-0.4 -47,-0.0 4,-0.2 -0.775 77.0-156.5 -80.3 116.5 -8.3 -3.9 -13.8 88 88 A I > + 0 0 8 -2,-0.6 4,-2.1 1,-0.2 3,-0.3 0.399 59.4 107.2 -82.3 8.7 -11.8 -4.1 -12.2 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.867 77.6 45.7 -56.1 -46.1 -10.9 -6.2 -9.0 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-1.8 -8,-0.3 -1,-0.2 0.863 113.1 52.9 -69.6 -35.5 -11.2 -3.5 -6.2 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.917 111.2 45.4 -64.5 -47.8 -14.5 -2.3 -7.7 92 92 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.935 112.6 50.6 -61.8 -50.2 -15.9 -5.8 -7.7 93 93 A N H X S+ 0 0 94 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.855 113.8 43.5 -55.7 -42.3 -14.7 -6.6 -4.0 94 94 A d H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.879 107.8 59.1 -72.7 -37.4 -16.1 -3.4 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.871 102.8 56.7 -60.5 -30.2 -19.5 -3.8 -4.5 96 96 A K H X S+ 0 0 43 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.884 107.7 44.9 -67.4 -39.2 -19.8 -7.1 -2.7 97 97 A K H < S+ 0 0 100 -4,-1.0 3,-0.3 -3,-0.4 -2,-0.2 0.920 115.2 48.9 -68.4 -43.5 -19.6 -5.5 0.8 98 98 A I H >< S+ 0 0 11 -4,-2.2 3,-1.5 1,-0.2 5,-0.3 0.885 107.3 52.5 -61.3 -47.9 -22.0 -2.7 -0.2 99 99 A V H 3<>S+ 0 0 0 -4,-2.4 5,-0.6 1,-0.3 3,-0.3 0.688 109.5 53.6 -68.6 -16.3 -24.7 -5.1 -1.7 100 100 A S T 3<5S+ 0 0 40 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.380 78.7 96.5 -90.2 -1.0 -24.6 -7.1 1.7 101 101 A D T < 5S- 0 0 111 -3,-1.5 -1,-0.2 3,-0.2 -2,-0.1 0.649 110.0 -85.2 -73.2 -14.2 -25.2 -4.0 4.0 102 102 A G T 5S+ 0 0 63 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.015 117.2 66.9 136.2 -29.1 -29.0 -4.7 4.3 103 103 A N T > 5S- 0 0 118 -5,-0.3 3,-1.3 1,-0.3 4,-0.1 0.278 78.9-150.5-106.4 9.4 -30.5 -3.0 1.1 104 104 A G G > < - 0 0 14 -5,-0.6 3,-1.4 1,-0.2 -1,-0.3 -0.224 67.2 -18.1 56.6-144.9 -29.2 -5.0 -1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.557 117.7 88.3 -78.1 -4.6 -28.6 -3.3 -5.3 106 106 A N G < + 0 0 57 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.657 67.6 79.8 -63.6 -19.2 -30.9 -0.5 -4.2 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.793 84.7 67.6 -51.6 -34.1 -27.7 1.0 -2.8 108 108 A W S <> S- 0 0 14 -3,-2.1 4,-1.9 1,-0.1 3,-0.5 -0.842 73.1-162.2 -91.5 107.2 -27.1 2.1 -6.5 109 109 A V H > S+ 0 0 83 -2,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.880 87.6 52.6 -57.7 -40.1 -29.8 4.8 -7.3 110 110 A A H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.810 106.3 54.2 -69.8 -29.7 -29.3 4.5 -11.2 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-2.2 -6,-0.2 4,-1.6 0.943 109.6 47.5 -62.9 -49.6 -29.8 0.7 -11.0 112 112 A R H <5S+ 0 0 111 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.932 121.2 37.9 -57.1 -42.0 -33.1 1.3 -9.1 113 113 A N H <5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.752 129.8 21.0 -85.7 -25.0 -34.2 3.9 -11.8 114 114 A R H <5S+ 0 0 146 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.584 132.0 24.5-120.9 -13.4 -32.9 2.5 -15.2 115 115 A b T ><5S+ 0 0 0 -4,-1.6 3,-1.2 -5,-0.5 5,-0.2 0.638 84.5 102.6-132.2 -27.7 -32.4 -1.3 -14.9 116 116 A K T 3 + 0 0 93 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.462 55.3 168.5 -76.8 68.2 -35.2 -6.8 -20.0 120 120 A V G > + 0 0 19 -2,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.691 62.9 74.5 -55.5 -25.9 -31.6 -6.7 -18.6 121 121 A Q G >> S+ 0 0 119 1,-0.2 3,-2.0 -3,-0.2 4,-0.6 0.765 78.8 73.5 -61.5 -26.9 -30.7 -9.9 -20.6 122 122 A A G <4 S+ 0 0 42 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.728 84.8 67.7 -57.0 -24.5 -30.5 -7.8 -23.9 123 123 A W G <4 S+ 0 0 57 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.632 107.4 37.8 -73.8 -15.2 -27.2 -6.3 -22.5 124 124 A I T X4 S+ 0 0 50 -3,-2.0 3,-1.6 -4,-0.2 -1,-0.2 0.423 86.3 129.3-113.7 -1.0 -25.5 -9.8 -23.0 125 125 A R T 3< S+ 0 0 127 -4,-0.6 3,-0.1 -3,-0.4 -119,-0.1 -0.271 77.8 10.9 -57.3 129.8 -27.3 -10.9 -26.3 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.435 96.6 130.5 79.6 -3.1 -24.9 -12.1 -29.0 127 127 A a < - 0 0 23 -3,-1.6 2,-0.9 -122,-0.0 -1,-0.2 -0.639 62.1-127.1 -86.0 144.0 -21.9 -12.3 -26.7 128 128 A R 0 0 256 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.805 360.0 360.0 -88.7 104.0 -19.6 -15.4 -26.4 129 129 A L 0 0 96 -2,-0.9 -119,-0.1 -5,-0.1 -123,-0.0 -0.593 360.0 360.0-120.1 360.0 -19.7 -15.9 -22.6