==== 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 4DD0 . 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) . 6616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 29 22.5 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 89 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.1 2.0 -10.2 18.9 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.928 360.0-147.9-101.3 113.3 2.0 -13.6 20.7 3 3 A F - 0 0 13 35,-2.7 2,-0.1 -2,-0.7 3,-0.0 -0.463 11.4-117.9 -77.3 152.0 -1.6 -14.8 20.8 4 4 A G > - 0 0 36 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.499 33.5-109.9 -69.8 158.1 -3.1 -16.8 23.6 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.967 118.6 35.8 -54.6 -60.5 -4.3 -20.3 22.4 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 114.2 59.0 -67.3 -29.8 -8.1 -19.5 22.8 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 109.9 43.5 -61.7 -45.3 -7.5 -15.9 21.6 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.889 110.3 54.4 -66.4 -43.5 -6.1 -17.2 18.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.933 110.8 47.5 -55.2 -46.8 -8.8 -19.8 18.0 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.897 113.0 48.3 -60.9 -43.3 -11.4 -16.9 18.4 11 11 A A H X S+ 0 0 20 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.909 111.5 48.6 -64.6 -42.4 -9.6 -14.8 15.9 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 6,-0.3 0.895 112.0 50.5 -66.8 -37.1 -9.3 -17.6 13.3 13 13 A K H ><5S+ 0 0 78 -4,-2.1 3,-1.6 -5,-0.3 5,-0.2 0.915 107.7 51.5 -64.7 -45.1 -13.0 -18.3 13.7 14 14 A R H 3<5S+ 0 0 201 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.9 54.5 -61.5 -34.9 -14.0 -14.8 13.2 15 15 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.339 121.9-107.0 -84.7 9.1 -11.9 -14.7 10.0 16 16 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.684 81.3 126.9 81.3 19.5 -13.8 -17.8 8.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.0 -6,-0.1 2,-0.2 0.712 37.9 109.9 -77.5 -21.2 -11.1 -20.5 9.1 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.393 103.2 -9.9 -57.4 118.7 -13.4 -22.8 11.1 19 19 A N T > S+ 0 0 108 4,-1.0 3,-2.8 1,-0.2 -1,-0.3 0.555 90.6 164.7 66.1 8.0 -14.1 -25.8 8.7 20 20 A Y B X S-B 23 0B 67 -3,-2.0 3,-1.8 3,-0.6 -1,-0.2 -0.419 79.3 -5.4 -60.5 126.5 -12.5 -23.9 5.8 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.720 135.4 -60.6 49.2 29.5 -11.9 -26.5 3.1 22 22 A G T < S+ 0 0 57 -3,-2.8 2,-0.7 1,-0.2 -1,-0.3 0.544 103.0 132.8 84.8 7.6 -13.1 -29.0 5.7 23 23 A Y B < -B 20 0B 47 -3,-1.8 -4,-1.0 -6,-0.2 -3,-0.6 -0.855 52.1-134.4 -97.2 112.1 -10.4 -28.3 8.3 24 24 A S >> - 0 0 45 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.188 28.0-102.4 -58.7 151.0 -11.8 -27.8 11.8 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.814 118.1 63.3 -43.5 -39.5 -10.6 -24.9 13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.839 97.5 58.1 -60.7 -33.2 -8.3 -27.2 16.0 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.909 108.0 44.9 -58.7 -42.7 -6.3 -28.0 12.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.5 -3,-0.5 -2,-0.2 0.881 113.7 49.1 -72.7 -38.6 -5.5 -24.4 12.3 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 112.1 49.5 -66.2 -44.4 -4.6 -23.7 15.9 30 30 A b H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 5,-0.3 0.929 110.8 49.1 -56.7 -47.7 -2.3 -26.8 16.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.940 112.2 48.8 -63.5 -43.4 -0.6 -25.8 12.8 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-1.2 0.885 107.1 56.5 -61.9 -40.9 -0.0 -22.2 14.2 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.7 4,-0.2 -1,-0.2 0.946 115.7 34.9 -54.4 -54.3 1.3 -23.6 17.5 34 34 A F H <5S+ 0 0 63 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.781 119.6 49.6 -78.8 -23.9 4.1 -25.6 15.7 35 35 A E H <5S- 0 0 37 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.927 138.2 -6.4 -75.0 -43.8 4.8 -23.2 13.0 36 36 A S H ><5S- 0 0 12 -4,-2.6 3,-1.5 19,-0.5 -3,-0.2 0.413 82.0-116.1-136.0 -0.3 5.1 -20.0 15.1 37 37 A N T 3< - 0 0 45 4,-3.4 3,-2.1 -2,-0.3 -1,-0.0 -0.556 24.4-110.7 -95.3 161.0 14.7 -21.8 4.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.821 116.9 58.5 -61.6 -29.7 17.7 -23.5 2.5 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.437 123.4-102.2 -80.3 -2.9 16.6 -22.3 -0.9 49 49 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.364 84.7 122.6 96.4 -6.3 16.7 -18.7 0.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.390 51.7-139.6 -77.9 172.0 13.0 -18.2 0.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -2,-0.1 2,-0.4 -0.980 2.2-136.7-136.7 144.7 11.7 -17.1 4.1 52 52 A D E -CD 44 59C 27 -8,-2.8 -8,-1.7 -2,-0.4 2,-0.4 -0.846 26.6-160.9-100.7 138.2 8.6 -18.2 6.1 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.977 32.7 -14.7-129.3 130.3 6.5 -15.4 7.8 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.6 -2,-0.4 30,-0.2 -0.174 99.3 -28.8 92.0-169.6 3.9 -15.1 10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.738 141.5 34.3 -62.6 -27.6 1.7 -17.4 12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.171 106.9-123.3-113.3 14.4 1.4 -19.9 9.8 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.888 34.0-163.4 50.1 52.6 4.9 -19.5 8.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.0 -6,-0.1 2,-0.2 -0.576 15.1-122.7 -74.2 131.7 3.8 -18.6 4.9 59 59 A N E >> -D 52 0C 42 -2,-0.3 4,-2.0 -7,-0.2 3,-0.5 -0.493 5.6-145.0 -89.0 138.2 6.7 -19.0 2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 13,-0.2 0.525 89.8 81.7 -73.5 -9.6 8.0 -16.2 0.0 61 61 A R T 34 S- 0 0 86 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.917 118.9 -3.9 -65.7 -41.6 8.7 -18.7 -2.7 62 62 A W T <4 S+ 0 0 110 -3,-0.5 13,-2.6 10,-0.2 -2,-0.2 0.700 131.7 44.6-114.8 -31.1 5.0 -18.7 -3.8 63 63 A W S < S+ 0 0 24 -4,-2.0 13,-1.9 11,-0.3 15,-0.4 0.710 103.7 20.0-111.1 -23.1 2.8 -16.6 -1.6 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.953 67.3-112.1-147.4 159.8 4.2 -13.2 -0.7 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.867 35.0 156.8-101.3 129.7 6.8 -10.7 -1.9 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.296 53.1-122.2-125.1 4.8 9.9 -9.9 0.2 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.500 97.0 74.6 76.2 -2.5 12.1 -8.6 -2.6 68 68 A R + 0 0 113 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 -0.017 64.2 90.3-139.0 33.1 14.8 -11.2 -1.9 69 69 A T > - 0 0 14 -9,-0.1 3,-1.9 -19,-0.1 -2,-0.1 -0.762 69.9-140.8-129.2 87.3 13.5 -14.5 -3.2 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.190 80.5 8.2 -60.7 134.7 14.7 -14.9 -6.8 71 71 A G T 3 S+ 0 0 67 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.443 100.0 138.4 86.7 2.3 12.4 -16.5 -9.3 72 72 A S < - 0 0 29 -3,-1.9 -1,-0.2 1,-0.1 2,-0.2 -0.190 44.3-135.3 -79.6 168.0 9.5 -16.4 -6.7 73 73 A R - 0 0 144 -12,-2.4 -9,-0.4 -13,-0.2 2,-0.1 -0.643 5.4-146.3-108.8 172.8 5.8 -15.6 -7.0 74 74 A N > + 0 0 48 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.607 29.7 162.4-137.3 68.0 3.5 -13.5 -4.9 75 75 A L T 3 S+ 0 0 58 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.757 74.0 53.0 -72.2 -24.7 0.2 -15.3 -5.2 76 76 A d T 3 S- 0 0 15 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.490 105.0-130.3 -83.1 -4.2 -1.4 -13.7 -2.2 77 77 A N < + 0 0 128 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.890 66.0 113.7 57.5 49.7 -0.6 -10.3 -3.6 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.6 12,-0.0 2,-0.2 -0.985 73.2-104.4-144.3 151.3 1.0 -9.0 -0.4 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.584 35.7-123.9 -72.3 141.9 4.3 -8.0 1.1 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.6 1,-0.3 4,-0.2 0.819 108.6 69.9 -59.9 -28.1 5.5 -10.7 3.3 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.799 85.4 66.5 -58.6 -28.6 5.7 -8.1 6.1 82 82 A A G X S+ 0 0 31 -3,-1.9 3,-1.0 1,-0.3 9,-0.3 0.790 90.6 65.2 -63.7 -25.6 1.9 -8.0 6.2 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.490 96.0 57.8 -73.2 -4.1 2.1 -11.6 7.5 84 84 A L G < S+ 0 0 43 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.459 81.1 121.9-103.2 -0.7 3.9 -10.3 10.7 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.153 72.5-127.3 -62.3 148.4 1.0 -7.9 11.7 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.740 102.1 76.9 -61.1 -21.3 -0.8 -8.2 15.1 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.854 74.5-159.0 -93.4 113.0 -3.9 -8.2 12.8 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.425 61.1 107.5 -75.9 2.9 -4.1 -11.8 11.3 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 80.3 45.1 -50.1 -48.3 -6.2 -10.8 8.3 90 90 A A H <> S+ 0 0 21 -3,-0.5 4,-2.5 -8,-0.3 5,-0.2 0.927 113.6 49.6 -66.6 -42.7 -3.5 -11.2 5.7 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.908 114.4 45.3 -58.9 -45.3 -2.2 -14.5 7.1 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.959 113.4 48.6 -65.9 -47.8 -5.7 -16.0 7.2 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.885 115.0 44.9 -57.2 -41.3 -6.6 -14.7 3.7 94 94 A d H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.915 109.0 56.3 -71.8 -39.6 -3.4 -16.1 2.3 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.881 102.4 57.5 -56.2 -37.2 -3.8 -19.4 4.2 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.934 108.5 45.4 -62.7 -39.8 -7.2 -19.8 2.5 97 97 A K H >< S+ 0 0 98 -4,-1.2 3,-0.5 -3,-0.2 4,-0.2 0.941 114.0 49.6 -66.5 -44.8 -5.5 -19.6 -0.9 98 98 A I H >< S+ 0 0 8 -4,-2.7 3,-1.7 1,-0.2 5,-0.3 0.901 109.9 48.5 -59.6 -46.4 -2.7 -22.0 0.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.668 109.3 55.0 -76.2 -14.3 -5.1 -24.7 1.6 100 100 A S T << S+ 0 0 33 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.440 81.6 94.6 -86.8 -3.7 -7.2 -24.5 -1.6 101 101 A D S < S- 0 0 108 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.609 108.3 -89.6 -74.2 -15.8 -4.0 -25.2 -3.8 102 102 A G S S+ 0 0 66 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.037 115.2 67.7 138.6 -32.5 -4.7 -29.0 -4.0 103 103 A N S > S- 0 0 113 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.351 82.3-149.1-103.1 9.4 -2.8 -30.6 -1.0 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.317 69.3 -18.0 58.9-144.9 -5.0 -29.2 1.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.566 116.8 91.1 -78.3 -3.9 -3.2 -28.6 5.0 106 106 A N G < + 0 0 49 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.739 68.1 80.5 -58.6 -19.9 -0.4 -30.9 3.8 107 107 A A G < S+ 0 0 53 -3,-1.5 2,-0.9 1,-0.2 -1,-0.3 0.827 84.0 65.6 -52.6 -31.6 1.1 -27.6 2.5 108 108 A W S X> S- 0 0 11 -3,-2.2 4,-2.0 1,-0.2 3,-0.7 -0.823 74.5-164.1 -93.8 103.1 2.2 -27.1 6.0 109 109 A V H 3> S+ 0 0 77 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.882 89.0 56.1 -56.6 -36.7 4.7 -29.8 6.6 110 110 A A H 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.833 105.3 52.8 -64.6 -34.0 4.5 -29.3 10.5 111 111 A W H <>>S+ 0 0 11 -3,-0.7 5,-3.1 -6,-0.3 4,-2.4 0.954 110.7 46.8 -62.4 -47.6 0.7 -29.8 10.2 112 112 A R H <5S+ 0 0 106 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.929 120.9 37.5 -59.5 -45.9 1.3 -33.2 8.4 113 113 A N H <5S+ 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.759 132.6 20.3 -82.0 -23.1 3.9 -34.3 10.9 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.567 131.8 26.9-123.4 -15.2 2.5 -33.0 14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.733 86.0 101.2-118.6 -49.9 -1.2 -32.3 13.8 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.531 55.7 168.1 -79.1 73.6 -6.8 -35.1 18.6 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.7 1,-0.3 4,-0.3 0.721 62.9 76.3 -63.5 -22.3 -6.7 -31.6 17.2 121 121 A Q G >> S+ 0 0 87 1,-0.3 3,-1.7 -3,-0.2 4,-0.6 0.772 79.1 75.1 -61.5 -22.4 -9.9 -30.6 19.1 122 122 A A G X4 S+ 0 0 38 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.842 84.8 65.7 -53.7 -32.8 -7.7 -30.5 22.2 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.702 109.0 34.8 -70.4 -16.7 -6.4 -27.1 20.9 124 124 A I G X4 S+ 0 0 36 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.3 0.340 87.2 129.2-116.6 6.2 -9.7 -25.4 21.2 125 125 A R T << S+ 0 0 114 -3,-0.9 3,-0.1 -4,-0.6 -119,-0.1 -0.339 77.0 14.2 -61.9 134.9 -10.9 -27.2 24.4 126 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.375 96.2 131.9 85.7 -7.4 -12.0 -24.8 27.0 127 127 A a < - 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