==== 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 3TXD . 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) . 6706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 27 20.9 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 90 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.5 -10.4 2.0 -18.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.907 360.0-146.8 -99.2 112.5 -13.8 2.1 -20.7 3 3 A F - 0 0 17 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.442 9.4-120.7 -76.4 151.8 -15.2 -1.5 -20.7 4 4 A G > - 0 0 34 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.498 32.0-111.9 -72.9 154.6 -17.3 -3.1 -23.4 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.963 119.1 35.1 -52.8 -61.3 -20.7 -4.4 -22.2 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.838 115.8 59.1 -63.3 -33.4 -19.9 -8.1 -22.7 7 7 A E H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.915 109.8 41.1 -61.0 -45.3 -16.3 -7.4 -21.6 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.899 111.3 56.7 -70.6 -39.8 -17.4 -6.0 -18.2 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.956 109.2 48.1 -52.7 -50.4 -20.0 -8.8 -17.9 10 10 A A H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.870 112.3 47.0 -58.9 -44.5 -17.1 -11.3 -18.3 11 11 A A H X S+ 0 0 21 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.893 111.6 51.1 -69.1 -38.3 -14.9 -9.6 -15.7 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 2,-0.2 6,-0.4 0.906 112.8 46.9 -63.5 -39.3 -17.8 -9.3 -13.2 13 13 A K H ><5S+ 0 0 84 -4,-2.5 3,-2.1 -5,-0.2 -2,-0.2 0.927 109.4 53.4 -65.2 -46.0 -18.4 -13.0 -13.6 14 14 A R H 3<5S+ 0 0 202 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.1 51.3 -60.8 -32.4 -14.7 -13.8 -13.3 15 15 A H T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.159 121.3-105.8 -94.4 19.3 -14.7 -11.9 -10.0 16 16 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.704 82.7 125.9 72.3 22.8 -17.7 -13.8 -8.6 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.2 -6,-0.2 -4,-0.2 0.774 36.5 108.3 -84.9 -22.8 -20.3 -11.1 -8.9 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.396 103.8 -9.1 -61.1 121.9 -22.8 -13.2 -10.9 19 19 A N T > S+ 0 0 86 4,-1.3 3,-2.6 1,-0.2 -1,-0.3 0.533 89.1 164.5 55.9 19.6 -25.7 -13.9 -8.5 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-1.7 3,-0.5 -1,-0.2 -0.444 79.9 -2.1 -63.3 126.9 -23.8 -12.5 -5.5 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.789 136.1 -61.8 51.5 30.7 -26.4 -12.0 -2.8 22 22 A G T < S+ 0 0 62 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.548 101.8 133.7 80.7 9.9 -28.9 -13.2 -5.4 23 23 A Y B < -B 20 0B 45 -3,-1.7 -4,-1.3 -6,-0.2 -3,-0.5 -0.856 52.1-132.7 -99.5 114.2 -28.3 -10.4 -8.0 24 24 A S >> - 0 0 39 -2,-0.7 4,-1.1 -5,-0.2 3,-0.7 -0.117 26.3-104.2 -58.4 157.4 -28.0 -11.7 -11.5 25 25 A L H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.852 118.8 64.2 -53.3 -38.2 -25.1 -10.5 -13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.892 99.2 54.9 -55.3 -43.8 -27.5 -8.2 -15.7 27 27 A N H <> S+ 0 0 19 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.893 109.1 45.2 -50.9 -50.8 -28.2 -6.2 -12.6 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.874 114.9 47.9 -63.3 -44.1 -24.5 -5.5 -12.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.922 111.9 49.8 -61.6 -45.4 -23.9 -4.5 -15.7 30 30 A b H X S+ 0 0 1 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.900 111.9 48.9 -59.3 -46.7 -27.1 -2.3 -15.7 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.931 111.8 48.4 -59.3 -49.6 -25.8 -0.5 -12.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-1.2 0.893 108.3 56.1 -59.3 -43.6 -22.3 0.0 -13.9 33 33 A K H X5S+ 0 0 64 -4,-2.8 4,-1.6 4,-0.2 -2,-0.2 0.956 116.1 34.2 -51.2 -50.8 -23.9 1.4 -17.1 34 34 A F H <5S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.741 120.2 49.8 -85.6 -22.6 -25.9 4.1 -15.3 35 35 A E H <5S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.914 138.4 -6.9 -75.2 -44.9 -23.3 4.8 -12.6 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.401 83.4-116.4-136.7 -8.1 -20.1 5.2 -14.8 37 37 A N T 3< - 0 0 44 4,-3.6 3,-2.3 -2,-0.3 -1,-0.0 -0.593 22.8-112.3 -89.9 157.7 -21.8 14.7 -4.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.768 118.1 59.2 -57.0 -29.1 -23.5 17.8 -2.6 48 48 A D T 3 S- 0 0 86 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.340 122.8-106.0 -84.8 3.7 -22.4 16.7 0.9 49 49 A G S < S+ 0 0 21 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.308 83.1 121.9 88.3 -5.9 -18.7 16.9 -0.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.6 -5,-0.1 -1,-0.4 -0.361 53.8-135.1 -73.6 170.6 -18.2 13.2 -0.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-1.7 -3,-0.1 2,-0.4 -0.977 1.5-139.1-129.7 144.4 -17.1 11.7 -3.9 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.7 -2,-0.4 2,-0.4 -0.839 25.5-159.5-100.6 139.1 -18.2 8.6 -5.8 53 53 A Y E > -CD 43 58C 24 5,-2.0 5,-1.9 -2,-0.4 3,-0.4 -0.967 31.8 -19.3-128.6 130.1 -15.4 6.6 -7.5 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.9 -2,-0.4 30,-0.2 -0.133 98.9 -26.7 87.2-173.3 -15.1 4.1 -10.4 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.790 141.9 35.5 -55.2 -30.4 -17.4 1.7 -12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.294 104.5-124.6-109.6 12.2 -19.8 1.4 -9.5 57 57 A Q T < 5 - 0 0 13 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.909 35.6-168.3 48.0 51.3 -19.5 5.0 -8.1 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.0 25,-0.1 -1,-0.2 -0.591 18.1-123.6 -72.3 132.3 -18.6 3.9 -4.5 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-1.7 -7,-0.2 5,-0.7 -0.468 5.6-141.0 -96.9 146.7 -18.8 6.8 -2.1 60 60 A S T 45S+ 0 0 0 -9,-1.7 6,-0.3 1,-0.2 7,-0.1 0.439 91.1 76.8 -85.1 -4.5 -16.0 8.1 0.1 61 61 A R T 45S+ 0 0 124 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.899 120.1 1.1 -70.6 -41.1 -18.4 8.8 3.1 62 62 A W T 45S+ 0 0 100 -3,-0.4 13,-3.1 10,-0.2 -2,-0.2 0.743 133.2 39.6-107.8 -37.2 -18.6 5.1 4.1 63 63 A W T <5S+ 0 0 28 -4,-1.7 13,-2.4 11,-0.3 15,-0.3 0.810 104.9 21.6-106.2 -37.1 -16.5 3.0 1.8 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.3 -1,-0.1 -0.922 68.4-112.3-135.6 159.5 -13.1 4.3 0.8 65 65 A N B +e 79 0D 79 13,-3.0 15,-2.8 -2,-0.3 16,-0.4 -0.838 35.8 158.5 -95.6 123.8 -10.6 6.8 1.9 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.3 8,-0.0 0.439 50.5-124.6-115.3 -3.4 -10.0 10.0 -0.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.464 97.3 70.3 84.2 -4.7 -8.5 12.2 2.5 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.087 66.8 98.2-134.4 22.1 -11.0 15.0 2.0 69 69 A T > - 0 0 16 -9,-0.1 3,-1.4 -19,-0.0 -2,-0.1 -0.800 67.8-136.8-118.1 92.3 -14.3 13.6 3.3 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.099 79.0 0.9 -49.8 128.8 -15.1 14.8 6.8 71 71 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.705 99.9 141.9 80.1 20.6 -16.4 12.5 9.4 72 72 A S < - 0 0 31 -3,-1.4 2,-0.2 1,-0.1 -10,-0.2 -0.332 42.9-133.8 -97.0 173.4 -16.3 9.6 7.0 73 73 A R - 0 0 139 -12,-3.2 -9,-0.3 -3,-0.1 3,-0.1 -0.689 5.6-146.8-118.5 171.9 -15.4 5.9 7.2 74 74 A N > + 0 0 52 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.586 30.4 161.9-138.3 63.4 -13.3 3.6 5.1 75 75 A L T 3 S+ 0 0 54 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.730 73.8 52.5 -71.7 -20.0 -15.2 0.3 5.4 76 76 A d T 3 S- 0 0 18 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.497 105.2-129.1 -87.5 -3.7 -13.6 -1.3 2.4 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.906 67.2 112.8 51.4 54.9 -10.1 -0.5 3.7 78 78 A I S S- 0 0 29 -15,-0.3 -13,-3.0 16,-0.0 -1,-0.2 -0.995 73.8-107.1-149.4 143.4 -8.9 1.1 0.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.521 36.7-123.7 -62.8 138.7 -7.9 4.5 -1.0 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-1.6 1,-0.3 -14,-0.1 0.808 109.7 71.0 -58.0 -26.2 -10.7 5.6 -3.2 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.786 86.3 65.5 -59.3 -27.8 -8.0 5.9 -6.0 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.722 91.6 64.3 -66.9 -22.1 -7.8 2.0 -6.1 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.436 93.3 61.5 -81.0 2.5 -11.4 2.1 -7.3 84 84 A L G < S+ 0 0 40 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.428 79.1 123.6-106.7 -2.6 -10.3 3.9 -10.6 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.131 70.7-129.5 -54.5 146.0 -8.1 1.0 -11.6 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.741 100.3 76.8 -66.9 -22.5 -8.4 -0.7 -15.0 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.824 76.7-155.6 -87.4 123.4 -8.4 -3.9 -12.8 88 88 A I > + 0 0 6 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.434 63.0 105.9 -82.6 1.7 -11.9 -4.1 -11.3 89 89 A T H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.886 80.0 46.0 -50.6 -51.6 -10.9 -6.2 -8.2 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.910 114.6 48.3 -60.8 -42.0 -11.1 -3.4 -5.6 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.925 113.6 47.0 -64.1 -44.2 -14.4 -2.2 -6.9 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.935 112.9 48.8 -65.0 -47.9 -15.9 -5.7 -7.0 93 93 A N H X S+ 0 0 90 -4,-3.0 4,-1.2 -5,-0.2 -1,-0.2 0.893 115.7 43.9 -56.5 -42.2 -14.6 -6.5 -3.4 94 94 A d H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.2 3,-0.3 0.909 110.3 54.1 -73.6 -40.9 -16.0 -3.3 -2.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.884 104.7 57.1 -60.2 -36.7 -19.4 -3.7 -4.0 96 96 A K H X S+ 0 0 42 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.907 108.5 45.4 -56.0 -42.5 -19.7 -7.1 -2.3 97 97 A K H >< S+ 0 0 94 -4,-1.2 3,-0.6 -3,-0.3 4,-0.4 0.929 114.0 49.7 -68.6 -44.3 -19.5 -5.5 1.1 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.9 1,-0.2 5,-0.3 0.955 109.9 48.5 -58.7 -53.7 -22.0 -2.7 0.1 99 99 A V H 3< S+ 0 0 3 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.647 109.9 54.2 -66.2 -13.1 -24.6 -5.1 -1.3 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.483 81.9 96.2 -89.9 -7.8 -24.3 -7.2 2.0 101 101 A D S < S- 0 0 110 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.625 107.5 -94.8 -63.2 -18.6 -25.0 -4.0 4.1 102 102 A G S S+ 0 0 64 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.013 113.2 69.5 129.0 -30.1 -28.7 -4.9 4.4 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.242 83.1-149.1-105.2 15.9 -30.5 -2.9 1.6 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.2 -1,-0.3 -0.203 67.6 -17.0 52.3-139.9 -29.1 -5.0 -1.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.604 115.9 90.5 -81.6 -2.1 -28.6 -3.2 -4.5 106 106 A N G < + 0 0 49 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.700 68.9 80.1 -60.7 -18.6 -30.9 -0.3 -3.4 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.9 1,-0.2 -1,-0.3 0.809 84.4 65.8 -55.2 -34.0 -27.6 1.2 -2.1 108 108 A W S X> S- 0 0 13 -3,-2.0 4,-2.3 1,-0.2 3,-0.5 -0.833 74.9-164.7 -90.0 101.3 -27.1 2.3 -5.7 109 109 A V H 3> S+ 0 0 79 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.880 89.0 55.7 -57.0 -42.9 -29.8 4.8 -6.2 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.845 106.9 51.9 -54.0 -39.8 -29.4 4.6 -10.1 111 111 A W H <>>S+ 0 0 11 -3,-0.5 5,-2.9 -6,-0.2 4,-2.1 0.956 111.8 45.0 -58.7 -53.4 -29.9 0.8 -9.8 112 112 A R H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.942 122.2 38.2 -58.4 -40.7 -33.2 1.4 -7.8 113 113 A N H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.781 132.6 19.2 -85.6 -25.6 -34.3 4.1 -10.3 114 114 A R H <5S+ 0 0 138 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.577 131.7 26.6-123.3 -12.4 -33.1 2.7 -13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.4 -5,-0.4 5,-0.2 0.749 83.3 104.4-122.7 -45.7 -32.5 -1.1 -13.3 116 116 A K T 3 + 0 0 86 1,-0.2 3,-1.3 -3,-0.1 4,-0.2 -0.541 57.1 165.8 -78.2 75.1 -35.4 -6.7 -18.1 120 120 A V G > + 0 0 14 -2,-2.1 3,-1.7 1,-0.3 4,-0.3 0.708 61.4 77.5 -68.5 -20.0 -31.8 -6.7 -16.8 121 121 A Q G > S+ 0 0 120 1,-0.3 3,-1.5 -3,-0.2 4,-0.5 0.782 80.6 72.0 -61.0 -27.0 -31.0 -9.9 -18.7 122 122 A A G X S+ 0 0 38 -3,-1.3 3,-0.9 1,-0.2 -1,-0.3 0.822 84.5 67.8 -53.3 -35.3 -30.8 -7.8 -21.8 123 123 A W G < S+ 0 0 55 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.709 109.3 33.8 -61.1 -23.0 -27.5 -6.3 -20.5 124 124 A I G X S+ 0 0 46 -3,-1.5 3,-2.1 -4,-0.3 -1,-0.2 0.306 87.0 137.8-113.7 5.0 -25.7 -9.7 -20.9 125 125 A R T < S+ 0 0 123 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.1 -0.256 76.9 6.7 -55.2 128.8 -27.7 -10.7 -24.1 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.388 94.3 138.9 76.5 -2.1 -25.4 -12.3 -26.7 127 127 A a < - 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