==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-SEP-08 3EMS . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,K.SHIRAKI,T.MATSUURA,H.YAMAGUHI . 133 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.3 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 1.5 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 24.8 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,-0.7 0.000 360.0 360.0 360.0 132.3 -10.5 -1.9 9.7 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.919 360.0-149.1-100.8 110.9 -13.8 -2.0 11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.456 9.2-124.4 -75.3 149.5 -15.2 1.5 11.5 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.549 33.2-107.3 -79.4 160.0 -17.4 3.0 14.2 5 5 A R H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.953 119.1 35.0 -54.8 -58.2 -20.8 4.4 13.0 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.847 114.7 59.1 -68.7 -34.5 -19.9 8.1 13.4 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 109.1 43.8 -57.4 -46.8 -16.3 7.4 12.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.884 109.9 56.0 -67.7 -39.9 -17.4 6.1 9.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.944 110.0 46.6 -54.8 -48.2 -19.9 8.9 8.6 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 112.6 48.9 -61.8 -44.0 -17.0 11.4 9.0 11 11 A A H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.900 111.8 49.3 -63.2 -42.0 -14.8 9.5 6.6 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.6 2,-0.2 6,-0.4 0.912 111.8 48.3 -64.8 -43.1 -17.5 9.3 4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.5 3,-2.0 3,-0.2 -2,-0.2 0.917 108.5 54.4 -61.8 -44.6 -18.3 13.0 4.3 14 14 A R H 3<5S+ 0 0 184 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.5 49.5 -57.7 -37.8 -14.5 13.8 4.0 15 15 A H T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.207 122.8-107.4 -90.1 13.5 -14.4 11.9 0.8 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.707 81.6 125.6 75.1 25.8 -17.5 13.7 -0.6 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.6 -6,-0.1 2,-0.3 0.738 38.1 108.4 -83.0 -26.6 -20.1 11.0 -0.3 18 18 A D T 3 S- 0 0 57 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.390 102.5 -7.0 -61.6 118.4 -22.6 13.1 1.7 19 19 A N T > S+ 0 0 109 4,-1.5 3,-2.0 -2,-0.3 -1,-0.3 0.575 92.2 162.5 64.6 16.2 -25.5 13.9 -0.6 20 20 A Y B X S-B 23 0B 74 -3,-2.6 3,-1.9 3,-0.6 -1,-0.2 -0.471 76.0 -1.6 -64.4 129.0 -23.6 12.5 -3.6 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.776 136.1 -60.4 56.8 27.2 -26.1 11.8 -6.4 22 22 A G T < S+ 0 0 57 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.492 104.3 132.3 83.6 5.3 -28.7 13.1 -3.9 23 23 A Y B < -B 20 0B 48 -3,-1.9 -4,-1.5 -6,-0.2 -3,-0.6 -0.815 52.8-133.1 -98.2 112.5 -28.1 10.5 -1.3 24 24 A S >> - 0 0 51 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.156 27.2-104.2 -58.3 152.7 -27.8 11.8 2.3 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.817 118.5 63.2 -45.7 -40.9 -24.9 10.5 4.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.815 98.8 55.8 -58.8 -33.7 -27.3 8.3 6.5 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.921 109.3 45.5 -62.5 -44.5 -28.0 6.3 3.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.2 -2,-0.2 0.884 114.5 47.4 -67.9 -41.1 -24.3 5.5 2.8 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 112.3 50.1 -67.1 -42.4 -23.8 4.6 6.4 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.928 110.7 49.9 -59.5 -47.4 -26.9 2.4 6.4 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.942 111.7 48.1 -56.7 -49.8 -25.6 0.7 3.2 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 6,-1.2 0.892 108.0 56.1 -60.0 -42.0 -22.2 0.1 4.7 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.950 116.5 34.1 -54.0 -51.9 -23.7 -1.3 8.0 34 34 A F H <5S+ 0 0 56 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.737 119.9 50.4 -83.9 -21.1 -25.7 -4.0 6.2 35 35 A E H <5S- 0 0 14 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.929 138.0 -6.2 -75.0 -47.0 -23.2 -4.7 3.4 36 36 A S H ><5S- 0 0 11 -4,-2.6 3,-1.4 19,-0.4 -3,-0.2 0.398 83.9-115.5-132.9 -2.7 -20.1 -5.1 5.6 37 37 A N T 3< - 0 0 27 4,-3.0 3,-1.9 -2,-0.3 -1,-0.0 -0.627 23.8-113.5 -93.1 156.7 -21.7 -14.8 -5.2 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.779 115.0 61.0 -61.9 -26.9 -23.3 -17.9 -6.7 48 48 A D T 3 S- 0 0 60 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.455 123.5-101.5 -79.6 -2.1 -22.2 -16.8 -10.2 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.273 86.1 119.3 99.3 -9.9 -18.6 -16.9 -9.2 50 50 A S - 0 0 0 83,-0.1 -4,-3.0 19,-0.1 -1,-0.4 -0.295 52.4-140.8 -74.8 170.8 -18.1 -13.1 -8.7 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.992 3.2-136.3-137.4 143.7 -17.1 -11.7 -5.3 52 52 A D E -CD 44 59C 4 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.867 26.4-155.5-100.9 136.2 -18.1 -8.5 -3.4 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.936 31.4 -24.4-125.0 127.9 -15.4 -6.5 -1.8 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.6 -2,-0.4 30,-0.2 -0.171 97.6 -23.2 90.7-169.5 -15.1 -4.1 1.1 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.786 141.9 31.8 -55.3 -33.8 -17.1 -1.7 3.2 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.209 106.4-123.3-112.3 14.0 -19.7 -1.3 0.3 57 57 A Q T < 5 - 0 0 8 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.897 33.1-162.7 49.4 55.2 -19.4 -4.8 -1.1 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.3 25,-0.1 2,-0.3 -0.548 17.1-120.2 -75.5 132.6 -18.5 -3.8 -4.6 59 59 A N E >> -D 52 0C 22 -2,-0.3 4,-2.4 -7,-0.2 3,-1.3 -0.588 8.0-149.9 -87.4 128.9 -19.0 -6.6 -7.2 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 -1,-0.1 0.646 89.9 81.2 -65.8 -16.4 -16.1 -8.0 -9.3 61 61 A R T 34 S- 0 0 42 -10,-0.2 12,-1.8 11,-0.2 -1,-0.2 0.838 119.6 -4.7 -57.7 -34.7 -18.7 -8.8 -12.0 62 62 A W T <4 S+ 0 0 28 -3,-1.3 13,-2.6 10,-0.2 -2,-0.2 0.678 131.7 44.2-126.3 -34.9 -18.6 -5.1 -13.1 63 63 A W S < S+ 0 0 18 -4,-2.4 13,-2.1 11,-0.3 15,-0.3 0.706 103.4 23.0-108.4 -24.8 -16.4 -2.8 -11.0 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.957 68.6-112.3-142.5 159.3 -13.0 -4.2 -10.1 65 65 A N B +e 79 0D 83 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.846 36.1 156.6 -97.1 123.9 -10.5 -6.9 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.350 52.7-124.8-116.9 0.9 -9.9 -10.0 -9.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.483 95.5 75.6 72.7 4.5 -8.6 -12.2 -11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.093 64.5 90.1-136.8 24.3 -11.2 -14.9 -11.2 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.771 71.1-142.5-122.5 84.7 -14.5 -13.6 -12.6 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.170 80.1 7.3 -53.7 132.0 -14.8 -14.7 -16.2 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.429 99.0 135.8 80.9 1.9 -16.3 -12.3 -18.7 72 72 A S < - 0 0 28 -3,-1.9 -1,-0.2 1,-0.1 -10,-0.2 -0.234 47.3-128.7 -79.3 167.4 -16.5 -9.5 -16.0 73 73 A R - 0 0 121 -12,-1.8 -9,-0.4 -13,-0.1 -1,-0.1 -0.614 3.8-146.7-107.8 170.6 -15.5 -5.8 -16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.566 31.7 160.7-133.8 66.5 -13.3 -3.6 -14.3 75 75 A L T 3 S+ 0 0 42 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.693 73.8 51.7 -72.3 -20.1 -15.2 -0.3 -14.6 76 76 A d T 3 S- 0 0 10 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.454 105.0-131.2 -89.6 -2.8 -13.5 1.4 -11.6 77 77 A N < + 0 0 129 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.911 65.5 114.6 54.4 51.3 -10.1 0.4 -13.0 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.6 16,-0.0 -1,-0.2 -0.993 73.7-104.1-146.3 148.0 -8.8 -1.0 -9.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.540 35.1-125.9 -64.5 138.8 -7.8 -4.4 -8.3 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-1.7 1,-0.2 -14,-0.1 0.826 109.2 68.1 -57.0 -31.2 -10.6 -5.6 -6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.822 87.5 65.6 -56.8 -33.2 -8.0 -5.8 -3.2 82 82 A A G X S+ 0 0 30 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.713 92.1 64.1 -61.6 -21.2 -7.7 -2.0 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.411 94.4 60.8 -82.3 1.7 -11.3 -2.1 -2.0 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.366 78.4 122.6-108.9 1.7 -10.2 -3.8 1.2 85 85 A S S < S- 0 0 58 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.185 71.5-123.5 -66.1 154.3 -7.9 -1.0 2.4 86 86 A S S S+ 0 0 69 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.820 102.0 73.2 -64.0 -32.9 -8.2 0.7 5.8 87 87 A D S S- 0 0 81 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.760 77.1-152.9 -84.9 125.3 -8.4 4.0 3.8 88 88 A I > + 0 0 6 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.376 64.5 106.7 -85.4 5.7 -11.8 4.1 2.1 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 80.6 46.0 -51.3 -52.5 -10.8 6.3 -0.8 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.915 114.5 47.8 -60.1 -46.3 -10.9 3.6 -3.5 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.900 113.7 47.7 -60.4 -43.6 -14.3 2.3 -2.3 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.948 111.9 49.0 -64.1 -49.7 -15.8 5.8 -2.2 93 93 A N H X S+ 0 0 72 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.900 115.8 44.1 -55.9 -43.7 -14.4 6.7 -5.7 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 3,-0.4 0.913 110.0 54.7 -69.2 -43.2 -15.8 3.4 -7.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.865 103.1 58.0 -57.9 -37.5 -19.2 3.8 -5.2 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.889 108.4 45.8 -58.5 -40.0 -19.6 7.2 -6.8 97 97 A K H < S+ 0 0 96 -4,-1.1 3,-0.4 -3,-0.4 4,-0.2 0.922 113.1 49.7 -67.7 -43.7 -19.3 5.5 -10.3 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.921 110.4 48.5 -62.1 -47.0 -21.8 2.8 -9.3 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.671 109.5 54.3 -71.5 -16.3 -24.4 5.1 -7.9 100 100 A S T 3< S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.420 82.8 94.7 -90.5 -1.0 -24.1 7.3 -11.1 101 101 A D S < S- 0 0 66 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.577 107.7 -90.0 -75.0 -13.1 -24.8 4.2 -13.3 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 0.006 114.7 66.8 133.1 -30.4 -28.6 4.7 -13.6 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.266 82.7-148.2-107.0 12.7 -30.3 2.9 -10.8 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.234 69.7 -17.1 54.6-140.9 -28.9 5.1 -7.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.536 115.5 91.5 -77.5 -4.4 -28.4 3.2 -4.7 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.683 67.9 79.6 -60.0 -18.3 -30.6 0.3 -5.8 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-1.0 1,-0.2 -1,-0.3 0.824 84.7 66.8 -55.3 -32.8 -27.3 -1.2 -7.1 108 108 A W S X> S- 0 0 9 -3,-2.0 4,-2.2 1,-0.2 3,-0.6 -0.808 73.5-167.3 -90.6 98.1 -26.9 -2.2 -3.5 109 109 A V H 3> S+ 0 0 50 -2,-1.0 4,-2.8 1,-0.3 5,-0.2 0.876 88.1 56.0 -56.2 -38.0 -29.7 -4.8 -3.0 110 110 A A H 3> S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.862 106.2 51.3 -61.1 -37.2 -29.1 -4.6 0.8 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.0 -6,-0.2 4,-2.5 0.951 111.7 47.0 -62.8 -48.1 -29.7 -0.8 0.6 112 112 A R H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.924 120.2 38.3 -58.0 -44.9 -32.9 -1.4 -1.3 113 113 A N H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.725 132.9 20.0 -82.5 -21.9 -34.1 -4.1 1.2 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.602 131.6 26.6-126.1 -16.1 -32.9 -2.6 4.5 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.2 -5,-0.4 -3,-0.2 0.728 84.5 104.1-118.9 -42.4 -32.3 1.2 4.1 116 116 A K T 3 + 0 0 110 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.541 56.4 168.5 -79.2 76.3 -35.3 6.7 8.8 120 120 A V G > + 0 0 16 -2,-2.0 3,-1.6 1,-0.3 4,-0.3 0.714 63.1 75.5 -69.0 -20.7 -31.7 6.7 7.5 121 121 A Q G >> S+ 0 0 99 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.788 79.9 74.1 -58.9 -29.1 -30.8 9.9 9.5 122 122 A A G X4 S+ 0 0 9 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.826 85.5 65.4 -51.1 -33.8 -30.7 7.7 12.6 123 123 A W G <4 S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.725 110.2 34.1 -66.5 -23.7 -27.4 6.4 11.3 124 124 A I G X4 S+ 0 0 38 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.3 0.286 87.5 135.9-110.9 6.6 -25.7 9.8 11.6 125 125 A R T << S+ 0 0 159 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.1 -0.310 77.8 5.0 -57.1 130.0 -27.6 10.8 14.8 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 11,-0.1 -1,-0.3 0.365 94.6 139.1 79.2 -5.7 -25.4 12.4 17.4 127 127 A a < - 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