==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 4DD6 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.TANLEY,A.M.SCHREURS,L.M.KROON-BATENBURG,J.MEREDITH,R.PRE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 26 20.2 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 . 3 2.3 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 82 0, 0.0 39,-3.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 135.1 1.7 -9.9 18.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.909 360.0-147.0-100.5 104.7 1.7 -13.3 20.7 3 3 A F - 0 0 10 35,-2.6 2,-0.2 -2,-0.8 3,-0.0 -0.403 9.3-123.1 -64.2 143.5 -1.9 -14.5 20.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.556 32.6-108.2 -77.2 156.8 -3.5 -16.5 23.4 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 3,-0.1 0.959 118.3 35.7 -55.1 -60.0 -4.8 -19.8 22.3 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.875 113.7 61.4 -67.3 -29.8 -8.6 -19.0 22.6 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 108.7 41.0 -54.8 -48.1 -7.8 -15.5 21.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.891 111.3 57.2 -71.3 -35.8 -6.5 -16.8 18.1 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.941 107.6 49.0 -57.9 -49.5 -9.3 -19.3 17.9 10 10 A A H X S+ 0 0 50 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.868 113.8 43.9 -57.4 -42.3 -11.8 -16.5 18.1 11 11 A A H X S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.895 113.3 50.7 -75.8 -37.9 -10.2 -14.4 15.4 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.4 0.919 113.2 46.9 -59.2 -41.6 -9.6 -17.3 13.1 13 13 A K H ><5S+ 0 0 74 -4,-2.5 3,-1.4 -5,-0.3 -2,-0.2 0.941 111.2 51.2 -66.8 -41.3 -13.3 -18.2 13.6 14 14 A R H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 108.4 52.2 -62.0 -37.5 -14.4 -14.6 13.0 15 15 A H T 3<5S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.379 122.6-103.2 -86.0 -1.4 -12.4 -14.4 9.8 16 16 A G T < 5S+ 0 0 34 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.654 82.5 124.6 97.2 22.3 -14.0 -17.6 8.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 -6,-0.1 2,-0.3 0.725 38.3 106.5 -88.1 -22.2 -11.3 -20.3 8.9 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.413 105.2 -7.1 -68.5 115.4 -13.5 -22.7 10.9 19 19 A N T > S+ 0 0 97 4,-1.5 3,-2.4 -2,-0.3 -1,-0.3 0.575 90.4 162.1 63.1 19.7 -14.2 -25.6 8.5 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.443 79.7 -1.3 -63.8 127.7 -12.6 -23.7 5.6 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.756 135.8 -62.6 50.8 27.1 -11.9 -26.3 2.9 22 22 A G T < S+ 0 0 60 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.532 103.3 136.1 79.7 9.3 -13.4 -28.7 5.5 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.5 -6,-0.1 -3,-0.6 -0.798 51.9-131.7 -92.6 109.4 -10.6 -28.0 8.1 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.4 -6,-0.2 4,-1.1 -0.125 25.7-105.1 -54.8 151.7 -12.0 -27.6 11.6 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.837 118.4 62.5 -46.4 -42.3 -10.8 -24.6 13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.809 97.7 57.2 -55.7 -37.3 -8.6 -26.9 15.8 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.896 108.9 46.0 -59.4 -38.1 -6.5 -27.8 12.7 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.865 113.0 48.4 -73.5 -38.9 -5.8 -24.1 12.2 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 112.3 48.7 -69.2 -43.0 -4.9 -23.4 15.8 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.917 110.2 52.3 -59.5 -46.3 -2.6 -26.4 15.9 31 31 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.943 111.0 47.8 -55.6 -46.2 -1.0 -25.3 12.7 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.892 109.2 54.0 -67.2 -38.8 -0.4 -21.8 14.2 33 33 A K H X5S+ 0 0 67 -4,-2.6 4,-1.3 4,-0.2 -1,-0.2 0.927 115.4 36.5 -58.6 -49.3 1.0 -23.2 17.4 34 34 A F H <5S+ 0 0 65 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.715 119.9 49.3 -84.9 -19.8 3.6 -25.4 15.7 35 35 A E H <5S- 0 0 37 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.941 138.3 -7.7 -79.4 -50.4 4.4 -22.9 13.0 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.3 19,-0.5 -3,-0.2 0.421 83.8-114.6-130.7 -3.7 4.9 -19.7 15.0 37 37 A N T 3< - 0 0 50 4,-3.1 3,-2.0 -2,-0.4 -1,-0.0 -0.573 23.2-114.5 -88.0 158.6 14.4 -21.5 4.2 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.797 115.0 61.6 -60.9 -29.2 17.4 -23.1 2.6 48 48 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.422 122.1-105.4 -77.8 -0.6 16.2 -22.0 -0.8 49 49 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.308 84.6 120.6 86.9 -2.6 16.4 -18.4 0.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.382 53.7-138.9 -80.2 167.5 12.7 -17.8 0.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.4 -2,-0.1 2,-0.4 -0.979 2.1-136.0-130.3 145.0 11.3 -16.8 4.1 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-2.2 -2,-0.4 2,-0.4 -0.872 27.4-159.4 -98.4 139.3 8.2 -17.9 6.0 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.964 31.3 -18.9-130.9 128.5 6.2 -15.1 7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.3 -2,-0.4 30,-0.2 -0.146 99.6 -25.5 90.0-167.4 3.7 -14.7 10.6 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.784 142.3 32.6 -60.1 -28.6 1.3 -16.9 12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.260 105.2-124.7-115.0 11.1 1.0 -19.4 9.7 57 57 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.915 34.5-165.8 47.5 55.5 4.5 -19.1 8.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.3 -0.537 15.9-122.3 -78.7 135.0 3.4 -18.3 4.8 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.0 -7,-0.2 3,-0.6 -0.578 8.8-145.7 -94.2 138.0 6.3 -18.5 2.3 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.595 88.6 81.2 -76.1 -11.3 7.6 -15.9 -0.0 61 61 A R T 345S- 0 0 74 11,-0.2 12,-3.0 -10,-0.2 -1,-0.2 0.934 121.7 -5.1 -54.6 -46.9 8.5 -18.5 -2.8 62 62 A W T <45S+ 0 0 110 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.689 132.6 46.4-113.9 -31.7 4.8 -18.4 -3.9 63 63 A W T <5S+ 0 0 27 -4,-2.0 13,-1.7 11,-0.3 15,-0.3 0.758 102.7 19.3-107.8 -22.3 2.6 -16.4 -1.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.5 -1,-0.1 -0.962 66.6-112.5-146.4 160.4 4.0 -12.9 -0.8 65 65 A N B +e 79 0D 80 13,-2.9 15,-2.8 -2,-0.3 16,-0.4 -0.857 35.0 157.6-100.4 127.7 6.5 -10.4 -1.9 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.311 53.9-121.7-119.6 4.1 9.6 -9.6 0.2 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.319 98.0 72.6 75.6 -0.5 11.8 -8.2 -2.6 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.026 63.9 90.5-139.3 27.3 14.4 -10.8 -1.9 69 69 A T > - 0 0 13 -9,-0.1 3,-2.0 3,-0.0 -2,-0.1 -0.778 70.0-143.3-123.5 87.2 13.2 -14.3 -3.1 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.244 80.5 12.7 -59.9 137.3 14.4 -14.6 -6.8 71 71 A G T 3 S+ 0 0 67 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.139 100.5 138.2 90.8 -10.4 12.1 -16.3 -9.2 72 72 A S < - 0 0 29 -3,-2.0 -1,-0.3 1,-0.1 -10,-0.2 -0.011 44.4-137.2 -70.5 160.7 9.3 -16.1 -6.6 73 73 A R - 0 0 144 -12,-3.0 -9,-0.5 -13,-0.1 -1,-0.1 -0.599 6.0-148.2-104.8 176.6 5.6 -15.3 -7.0 74 74 A N > + 0 0 48 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.561 29.5 161.8-142.6 63.6 3.2 -13.2 -4.9 75 75 A L T 3 S+ 0 0 57 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.750 74.9 52.2 -72.1 -23.6 -0.0 -15.0 -5.3 76 76 A d T 3 S- 0 0 16 -13,-1.7 -1,-0.3 -14,-0.2 -12,-0.1 0.472 105.1-131.4 -84.8 -4.7 -1.7 -13.5 -2.3 77 77 A N < + 0 0 129 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.897 64.9 116.2 58.8 48.9 -0.7 -10.0 -3.7 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.9 12,-0.0 2,-0.3 -0.979 72.9-106.1-141.2 148.9 0.7 -8.8 -0.4 79 79 A P B > -e 65 0D 69 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.624 36.2-124.1 -68.6 139.6 4.1 -7.6 1.0 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-1.8 -2,-0.3 -14,-0.1 0.817 109.6 70.4 -54.5 -33.6 5.2 -10.4 3.3 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.800 84.4 67.9 -53.9 -30.3 5.4 -7.8 6.0 82 82 A A G X S+ 0 0 30 -3,-2.0 3,-0.9 1,-0.3 9,-0.3 0.747 91.6 63.1 -60.7 -24.0 1.6 -7.7 6.1 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.472 94.5 61.2 -79.6 -2.4 1.8 -11.2 7.5 84 84 A L G < S+ 0 0 44 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.478 80.0 119.7-102.1 -1.3 3.6 -9.9 10.6 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.147 73.5-128.0 -67.4 150.4 0.8 -7.7 11.7 86 86 A S S S+ 0 0 75 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.748 102.1 78.9 -66.3 -19.9 -1.1 -8.0 14.9 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.811 71.9-162.4 -89.2 114.7 -4.1 -8.0 12.6 88 88 A I > + 0 0 5 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.474 60.0 105.1 -80.0 -1.7 -4.3 -11.5 11.1 89 89 A T H > S+ 0 0 42 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.906 81.8 46.0 -41.8 -52.5 -6.6 -10.6 8.1 90 90 A A H > S+ 0 0 21 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.913 114.6 48.5 -67.9 -38.3 -3.8 -10.9 5.5 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.935 115.2 44.4 -60.0 -49.9 -2.6 -14.2 6.9 92 92 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.954 114.4 49.1 -63.3 -46.1 -6.1 -15.6 7.0 93 93 A N H X S+ 0 0 92 -4,-3.4 4,-1.1 -5,-0.3 -1,-0.2 0.896 115.3 43.7 -63.0 -39.5 -6.9 -14.4 3.5 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.3 3,-0.3 0.905 109.2 56.9 -72.8 -40.6 -3.7 -15.8 2.1 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.840 102.1 57.8 -55.7 -37.5 -4.1 -19.1 4.0 96 96 A K H X S+ 0 0 39 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.905 108.6 44.8 -58.7 -46.2 -7.5 -19.5 2.3 97 97 A K H < S+ 0 0 98 -4,-1.1 3,-0.4 -3,-0.3 -2,-0.2 0.916 113.3 50.9 -61.6 -47.5 -5.8 -19.3 -1.0 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-2.1 1,-0.2 5,-0.3 0.945 110.3 47.7 -55.2 -50.2 -3.0 -21.7 0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.7 5,-0.4 1,-0.3 3,-0.3 0.597 108.9 55.2 -80.2 -11.7 -5.3 -24.4 1.4 100 100 A S T 3< S+ 0 0 34 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.418 81.1 92.9 -86.8 -2.5 -7.4 -24.2 -1.8 101 101 A D S < S- 0 0 108 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.598 109.5 -92.9 -78.4 -8.4 -4.3 -24.9 -4.0 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 0.132 114.1 72.3 125.1 -20.9 -5.0 -28.7 -4.0 103 103 A N S > S- 0 0 113 -5,-0.3 3,-1.6 1,-0.3 4,-0.1 0.337 80.5-152.7-100.4 8.9 -3.0 -30.2 -1.2 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.248 69.2 -16.0 55.5-139.3 -5.2 -28.8 1.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.592 117.3 88.9 -77.5 -5.1 -3.4 -28.3 4.8 106 106 A N G < + 0 0 50 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.739 69.1 81.1 -58.5 -20.4 -0.5 -30.5 3.7 107 107 A A G < S+ 0 0 51 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.773 84.6 66.3 -48.8 -31.8 0.8 -27.2 2.3 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.855 73.2-163.9 -97.9 104.0 2.0 -26.7 5.9 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.915 89.6 54.8 -57.7 -39.2 4.6 -29.3 6.6 110 110 A A H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.841 106.6 52.3 -62.4 -32.5 4.3 -28.7 10.4 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-3.0 -6,-0.2 4,-2.4 0.955 110.5 46.6 -68.3 -48.7 0.6 -29.4 10.2 112 112 A R H <5S+ 0 0 109 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.921 120.7 38.5 -55.6 -42.7 1.2 -32.7 8.3 113 113 A N H <5S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.697 132.7 20.2 -88.2 -20.8 3.9 -33.8 10.8 114 114 A R H <5S+ 0 0 141 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.592 131.8 26.4-125.4 -20.7 2.4 -32.6 14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.4 5,-0.2 0.655 85.0 106.1-114.4 -43.7 -1.4 -32.0 13.7 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.552 55.4 169.4 -77.5 72.6 -7.1 -34.7 18.4 120 120 A V G > + 0 0 14 -2,-2.0 3,-2.0 1,-0.3 4,-0.3 0.782 63.4 77.3 -66.9 -25.0 -6.9 -31.2 17.0 121 121 A Q G >> S+ 0 0 84 1,-0.3 3,-1.8 -3,-0.2 4,-0.6 0.764 78.8 74.4 -46.6 -30.8 -10.2 -30.3 18.9 122 122 A A G X4 S+ 0 0 36 -3,-1.8 3,-0.7 1,-0.3 -1,-0.3 0.817 84.8 65.6 -54.9 -31.5 -7.9 -30.1 22.0 123 123 A W G <4 S+ 0 0 54 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.671 109.9 34.6 -71.2 -14.7 -6.6 -26.7 20.6 124 124 A I G X4 S+ 0 0 33 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.2 0.420 86.8 129.0-118.1 6.7 -10.0 -25.1 21.0 125 125 A R T << S+ 0 0 117 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.1 -0.289 77.0 16.1 -62.2 136.4 -11.2 -26.9 24.2 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.233 93.5 132.7 83.6 -15.4 -12.4 -24.5 26.8 127 127 A a < - 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