==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-JUN-09 3A34 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,K.SHIRAKI,T.MATSUURA,H.YAMAGUCHI . 133 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 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 . 32 24.1 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 83 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.5 -10.5 -1.9 9.7 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.920 360.0-148.8-100.9 110.8 -13.8 -2.0 11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.453 9.0-124.3 -75.5 149.3 -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 -0.541 33.1-107.6 -78.6 159.9 -17.4 3.0 14.2 5 5 A R H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.954 119.1 35.1 -55.1 -58.1 -20.7 4.4 13.0 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 114.8 59.1 -68.3 -34.3 -19.9 8.1 13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.920 109.2 43.6 -57.8 -46.5 -16.2 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 0.889 109.9 56.2 -68.3 -40.0 -17.4 6.1 9.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.942 110.0 46.4 -54.2 -48.3 -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 0.894 112.7 49.0 -62.2 -43.7 -17.0 11.4 9.0 11 11 A A H X S+ 0 0 17 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.904 111.8 49.4 -63.5 -41.9 -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 0.908 111.8 48.3 -64.7 -42.4 -17.5 9.3 4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.920 108.5 54.2 -62.3 -45.1 -18.2 13.0 4.3 14 14 A R H 3<5S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 108.5 49.9 -57.7 -37.4 -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 0.225 122.7-107.5 -89.5 12.6 -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 0.716 81.7 125.5 75.8 26.5 -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 0.733 37.9 108.5 -84.2 -26.2 -20.1 11.0 -0.3 18 18 A D T 3 S- 0 0 58 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.394 102.6 -6.9 -61.6 118.3 -22.6 13.1 1.8 19 19 A N T > S+ 0 0 109 4,-1.5 3,-2.0 -2,-0.3 -1,-0.3 0.577 92.1 162.3 64.1 16.8 -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 -0.478 76.2 -1.2 -64.8 128.9 -23.6 12.4 -3.6 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.770 136.0 -60.9 57.4 26.4 -26.1 11.8 -6.4 22 22 A G T < S+ 0 0 58 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.506 104.0 132.9 83.0 6.5 -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 -0.820 52.7-132.9 -98.0 112.4 -28.1 10.4 -1.3 24 24 A S >> - 0 0 51 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.151 27.0-104.2 -58.4 152.9 -27.8 11.8 2.2 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.820 118.5 63.0 -46.5 -40.7 -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 0.812 98.6 56.1 -59.0 -33.5 -27.3 8.3 6.5 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.919 109.2 45.3 -62.3 -44.3 -28.0 6.3 3.3 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.3 -2,-0.2 0.884 114.5 47.5 -68.4 -41.4 -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 0.912 112.4 49.9 -66.3 -43.1 -23.7 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 0.924 110.8 49.9 -58.9 -47.3 -26.9 2.4 6.4 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.943 111.7 48.2 -57.3 -49.3 -25.6 0.7 3.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-1.2 0.893 107.9 56.2 -60.2 -41.3 -22.2 0.1 4.8 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.951 116.4 33.9 -54.0 -52.3 -23.7 -1.3 8.0 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.734 119.9 50.4 -84.2 -21.0 -25.7 -4.0 6.2 35 35 A E H <5S- 0 0 13 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.930 137.9 -6.1 -75.0 -47.5 -23.2 -4.7 3.4 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.391 83.9-115.7-132.5 -2.5 -20.1 -5.1 5.6 37 37 A N T 3< - 0 0 27 4,-3.0 3,-2.0 -2,-0.3 -1,-0.0 -0.633 24.1-113.5 -92.7 156.0 -21.7 -14.8 -5.2 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.771 115.2 61.5 -61.7 -25.6 -23.2 -17.9 -6.7 48 48 A D T 3 S- 0 0 62 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.456 123.2-102.1 -80.3 -2.3 -22.2 -16.8 -10.2 49 49 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.284 85.9 119.3 98.6 -9.2 -18.5 -16.9 -9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 83,-0.1 -1,-0.4 -0.299 52.6-140.7 -75.0 170.9 -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 3.1-136.4-137.6 143.5 -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 -0.864 26.5-155.4-100.6 136.7 -18.1 -8.5 -3.4 53 53 A Y E > -CD 43 58C 22 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.938 31.1 -24.8-125.5 128.1 -15.4 -6.5 -1.8 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.6 -2,-0.4 30,-0.2 -0.169 97.7 -22.6 90.2-168.8 -15.1 -4.1 1.1 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.785 142.0 31.5 -55.7 -33.2 -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 0.203 106.4-122.9-113.0 14.4 -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 0.902 33.4-162.7 48.8 56.6 -19.4 -4.8 -1.1 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 25,-0.1 2,-0.3 -0.566 16.9-120.3 -76.6 132.6 -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 -0.587 8.0-149.9 -87.9 128.7 -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 0.648 89.8 81.0 -66.0 -16.1 -16.1 -8.0 -9.3 61 61 A R T 34 S- 0 0 46 -10,-0.2 12,-1.9 11,-0.2 -1,-0.3 0.839 119.6 -4.4 -58.5 -33.8 -18.7 -8.7 -12.0 62 62 A W T <4 S+ 0 0 39 -3,-1.3 13,-2.7 10,-0.2 -2,-0.2 0.681 131.7 43.9-126.0 -34.8 -18.6 -5.1 -13.1 63 63 A W S < S+ 0 0 17 -4,-2.4 13,-2.1 11,-0.3 15,-0.4 0.704 103.6 22.8-108.7 -25.1 -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 -0.954 68.7-112.1-142.4 159.6 -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 -0.851 36.1 156.7 -97.6 124.1 -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 0.360 52.8-124.7-116.6 0.0 -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 0.489 95.6 75.4 74.0 4.7 -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 0.083 64.4 90.4-138.0 24.8 -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 -0.772 71.0-142.5-122.3 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 -0.167 80.0 7.4 -53.0 131.9 -14.8 -14.7 -16.2 71 71 A G T 3 S+ 0 0 75 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.419 99.1 135.6 81.3 0.9 -16.4 -12.3 -18.7 72 72 A S < - 0 0 29 -3,-1.9 -1,-0.2 1,-0.1 -10,-0.2 -0.234 47.1-129.7 -79.5 166.9 -16.5 -9.5 -16.0 73 73 A R - 0 0 121 -12,-1.9 -9,-0.4 -13,-0.1 -1,-0.1 -0.609 3.9-146.0-108.5 171.3 -15.5 -5.8 -16.4 74 74 A N > + 0 0 50 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.563 31.4 161.1-135.0 66.5 -13.3 -3.6 -14.3 75 75 A L T 3 S+ 0 0 35 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.684 74.1 51.7 -72.6 -19.6 -15.1 -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 0.453 104.9-131.3 -89.8 -3.1 -13.5 1.4 -11.6 77 77 A N < + 0 0 130 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.909 65.3 114.8 54.8 50.9 -10.1 0.4 -13.0 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.994 73.5-104.1-146.2 147.8 -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 -0.534 35.3-125.7 -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 0.826 109.0 68.1 -57.2 -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 0.821 87.4 65.8 -56.7 -33.1 -8.0 -5.9 -3.2 82 82 A A G X S+ 0 0 31 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.713 91.9 64.1 -61.4 -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 0.406 94.4 60.9 -82.7 2.0 -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 0.367 78.4 122.6-108.9 1.8 -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 -0.177 71.5-123.6 -66.3 154.6 -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 0.819 101.9 73.1 -64.5 -32.4 -8.2 0.7 5.8 87 87 A D S S- 0 0 82 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.763 77.0-153.1 -85.7 125.6 -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 0.367 64.4 106.9 -85.8 6.0 -11.8 4.2 2.1 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 80.8 45.9 -50.9 -52.7 -10.8 6.4 -0.9 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.911 114.4 48.0 -60.2 -46.2 -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 0.901 113.6 47.7 -60.3 -43.8 -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 0.949 111.8 48.9 -63.9 -50.1 -15.8 5.8 -2.2 93 93 A N H X S+ 0 0 73 -4,-2.9 4,-1.2 -5,-0.2 -2,-0.2 0.902 115.8 44.2 -55.7 -43.9 -14.5 6.7 -5.7 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 3,-0.4 0.916 110.2 54.5 -68.7 -43.5 -15.8 3.4 -7.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.872 103.2 57.8 -57.5 -38.5 -19.2 3.8 -5.2 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.891 108.5 46.0 -58.0 -40.3 -19.6 7.2 -6.8 97 97 A K H < S+ 0 0 96 -4,-1.2 3,-0.5 -3,-0.4 4,-0.2 0.925 113.0 49.7 -67.2 -43.9 -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 0.919 110.2 48.7 -62.2 -46.8 -21.8 2.8 -9.3 99 99 A V H 3< S+ 0 0 1 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.665 109.5 54.3 -71.5 -15.6 -24.4 5.1 -7.9 100 100 A S T 3< S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.418 82.6 94.7 -91.5 -0.9 -24.1 7.2 -11.1 101 101 A D S < S- 0 0 61 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.590 107.8 -89.9 -74.3 -13.9 -24.8 4.2 -13.3 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 0.001 114.7 67.1 133.8 -31.0 -28.6 4.7 -13.6 103 103 A N S > S- 0 0 115 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.270 82.6-148.2-106.4 12.5 -30.3 2.9 -10.8 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.238 69.7 -17.1 54.7-140.8 -28.9 5.1 -7.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.3 0.541 115.6 91.4 -77.6 -4.5 -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 0.681 67.9 79.9 -59.7 -18.5 -30.6 0.3 -5.8 107 107 A A G < S+ 0 0 47 -3,-1.2 2,-1.0 1,-0.2 -1,-0.3 0.835 84.7 66.5 -55.1 -33.9 -27.3 -1.2 -7.1 108 108 A W S X> S- 0 0 8 -3,-1.9 4,-2.2 1,-0.2 3,-0.5 -0.803 73.5-167.2 -90.0 98.8 -26.9 -2.2 -3.5 109 109 A V H 3> S+ 0 0 54 -2,-1.0 4,-2.8 1,-0.3 5,-0.2 0.878 88.2 56.0 -56.6 -38.1 -29.7 -4.8 -3.0 110 110 A A H 3> S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.865 106.1 51.4 -60.7 -37.8 -29.1 -4.6 0.8 111 111 A W H <>>S+ 0 0 12 -3,-0.5 5,-2.9 -6,-0.2 4,-2.5 0.953 111.8 46.7 -62.1 -48.5 -29.7 -0.8 0.6 112 112 A R H <5S+ 0 0 108 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.924 120.1 38.6 -58.1 -45.3 -32.9 -1.4 -1.2 113 113 A N H <5S+ 0 0 104 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.732 132.8 20.0 -81.7 -22.4 -34.1 -4.1 1.2 114 114 A R H <5S+ 0 0 138 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.608 131.7 26.5-125.5 -16.6 -32.9 -2.6 4.5 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.3 -5,-0.4 -3,-0.2 0.730 84.6 104.0-118.4 -42.9 -32.3 1.2 4.1 116 116 A K T 3 + 0 0 104 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.535 56.3 168.2 -78.9 75.9 -35.3 6.7 8.8 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.6 1,-0.3 4,-0.3 0.715 62.8 76.1 -69.1 -20.9 -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 0.791 79.7 73.7 -57.8 -29.9 -30.8 9.9 9.5 122 122 A A G X S+ 0 0 6 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.824 85.5 65.7 -51.5 -33.4 -30.7 7.7 12.6 123 123 A W G < S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.728 109.6 34.7 -66.6 -23.5 -27.4 6.4 11.3 124 124 A I G X S+ 0 0 40 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.3 0.282 87.5 136.3-110.3 7.2 -25.7 9.8 11.6 125 125 A R T < S+ 0 0 159 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.310 77.2 4.8 -57.3 129.7 -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 0.367 94.5 139.4 79.8 -5.4 -25.3 12.3 17.4 127 127 A a < - 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