==== 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 4DD3 . 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) . 6631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 13 10.1 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 . 7 5.4 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 . 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 . 3 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 91 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.1 -10.6 2.1 -19.1 2 2 A V B -A 39 0A 96 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.923 360.0-151.9-102.0 107.9 -13.9 2.2 -20.9 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.443 10.0-123.7 -72.3 151.0 -15.2 -1.4 -21.0 4 4 A G > - 0 0 34 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.512 32.1-107.0 -80.0 158.6 -17.5 -2.8 -23.5 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.959 118.3 36.9 -56.3 -54.1 -20.7 -4.4 -22.3 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 115.0 56.2 -69.6 -34.3 -19.8 -8.0 -22.8 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 110.4 45.7 -60.7 -40.9 -16.2 -7.4 -21.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.933 109.4 53.8 -70.2 -42.5 -17.4 -6.0 -18.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.949 110.6 48.7 -54.7 -47.2 -19.9 -8.8 -18.0 10 10 A A H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 111.4 48.0 -59.3 -43.5 -16.9 -11.2 -18.4 11 11 A A H X S+ 0 0 20 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.885 110.4 52.0 -70.0 -40.1 -14.7 -9.4 -15.9 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 2,-0.2 6,-0.4 0.906 110.9 47.6 -63.1 -37.9 -17.5 -9.3 -13.3 13 13 A K H ><5S+ 0 0 84 -4,-2.0 3,-1.9 -5,-0.2 -2,-0.2 0.909 107.5 55.4 -70.2 -42.1 -18.1 -13.0 -13.6 14 14 A R H 3<5S+ 0 0 192 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.2 49.1 -60.6 -31.1 -14.4 -13.7 -13.3 15 15 A H T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.223 121.0-108.7 -97.3 13.9 -14.4 -11.8 -10.1 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.697 80.9 125.2 73.4 28.7 -17.4 -13.6 -8.7 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.3 -6,-0.1 2,-0.3 0.709 37.7 109.2 -89.2 -19.9 -20.1 -11.0 -9.0 18 18 A D T 3 S- 0 0 65 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.402 101.1 -6.4 -67.4 118.9 -22.5 -13.0 -11.0 19 19 A N T > S+ 0 0 96 4,-1.5 3,-2.0 -2,-0.3 -1,-0.3 0.610 90.4 162.3 63.1 20.6 -25.4 -13.9 -8.8 20 20 A Y B X S-B 23 0B 72 -3,-2.3 3,-1.9 3,-0.6 -1,-0.2 -0.471 77.1 -2.5 -71.2 128.7 -23.6 -12.4 -5.8 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.758 135.5 -61.9 55.0 28.2 -26.2 -11.8 -3.0 22 22 A G T < S+ 0 0 57 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.533 102.0 133.9 82.6 6.1 -28.7 -13.1 -5.6 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.5 -6,-0.2 -3,-0.6 -0.845 52.2-132.1 -96.9 114.3 -28.2 -10.4 -8.2 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.4 -5,-0.2 4,-1.2 -0.206 26.6-104.3 -57.3 152.3 -27.8 -11.7 -11.7 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 118.6 61.7 -48.4 -35.9 -24.9 -10.5 -13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.846 99.6 56.0 -64.4 -31.0 -27.2 -8.2 -15.9 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.920 109.6 45.0 -62.8 -43.9 -28.1 -6.3 -12.8 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.881 114.9 48.1 -65.1 -43.8 -24.4 -5.5 -12.2 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 112.3 48.9 -62.4 -46.5 -23.8 -4.6 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.919 110.8 50.2 -57.6 -50.7 -26.9 -2.4 -15.9 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.943 112.6 47.6 -55.0 -50.1 -25.8 -0.6 -12.6 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.2 0.911 108.5 55.8 -60.4 -38.6 -22.3 -0.0 -14.1 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.963 117.0 33.5 -58.8 -47.7 -23.8 1.3 -17.4 34 34 A F H <5S+ 0 0 56 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.751 119.6 49.9 -87.9 -19.0 -25.8 4.0 -15.6 35 35 A E H <5S- 0 0 33 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.2 0.894 138.5 -5.3 -79.9 -42.8 -23.4 4.8 -12.8 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.445 84.0-116.4-133.5 -0.1 -20.3 5.2 -15.0 37 37 A N T 3< - 0 0 45 4,-2.8 3,-2.0 -2,-0.3 -1,-0.0 -0.546 24.5-111.7 -93.8 157.1 -21.8 14.9 -4.2 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.770 115.9 60.0 -58.1 -30.3 -23.5 18.0 -2.8 48 48 A D T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.388 122.4-101.8 -81.4 3.2 -22.3 16.9 0.7 49 49 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.280 86.6 120.0 91.0 -7.1 -18.6 17.0 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.327 52.4-142.7 -76.9 170.0 -18.3 13.1 -0.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.991 3.1-135.5-135.2 147.1 -17.2 11.8 -4.1 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.859 26.7-157.4-103.1 138.0 -18.3 8.6 -6.0 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.958 30.8 -19.8-128.2 128.7 -15.6 6.6 -7.7 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.5 -2,-0.4 30,-0.2 -0.221 97.5 -26.9 90.4-174.5 -15.2 4.2 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.787 142.2 33.0 -53.8 -34.2 -17.3 1.8 -12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.234 106.8-123.5-110.6 16.3 -19.8 1.4 -9.8 57 57 A Q T < 5 - 0 0 10 -3,-1.5 2,-0.3 26,-0.2 -3,-0.2 0.909 33.1-163.5 49.6 53.9 -19.5 4.9 -8.3 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 25,-0.1 2,-0.3 -0.544 15.8-123.6 -76.5 128.3 -18.6 3.9 -4.8 59 59 A N E >> -D 52 0C 40 -2,-0.3 4,-2.2 -7,-0.2 3,-1.2 -0.670 6.2-147.4 -89.1 129.8 -19.1 6.7 -2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.585 89.7 81.8 -66.2 -13.1 -16.2 8.0 -0.0 61 61 A R T 34 S- 0 0 100 -10,-0.2 12,-2.3 11,-0.2 -1,-0.3 0.879 119.0 -3.7 -61.6 -37.3 -18.8 8.8 2.7 62 62 A W T <4 S+ 0 0 113 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.702 131.7 43.3-118.3 -37.4 -18.7 5.2 3.7 63 63 A W B < S+E 74 0D 21 -4,-2.2 13,-1.8 11,-0.3 2,-0.3 0.650 104.3 21.1-107.4 -20.0 -16.6 2.9 1.7 64 64 A c - 0 0 0 9,-0.5 2,-0.6 -5,-0.4 11,-0.1 -0.966 68.1-110.9-148.4 161.1 -13.2 4.4 0.8 65 65 A N B +f 79 0E 79 13,-2.8 15,-2.6 -2,-0.3 16,-0.4 -0.882 35.3 157.0-101.9 123.1 -10.7 7.0 1.9 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.271 53.1-123.9-115.8 3.5 -10.1 10.1 -0.3 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.472 95.7 74.5 72.6 -1.8 -8.8 12.3 2.5 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 -0.016 64.9 88.7-136.3 30.4 -11.4 15.0 1.9 69 69 A T S > S- 0 0 14 -9,-0.1 3,-2.0 3,-0.0 -2,-0.1 -0.722 71.5-143.8-126.7 80.6 -14.7 13.7 3.2 70 70 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.163 79.6 10.8 -56.3 134.4 -14.8 14.8 6.8 71 71 A G T 3 S+ 0 0 73 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.351 98.8 138.2 88.0 -0.5 -16.5 12.4 9.3 72 72 A S < - 0 0 32 -3,-2.0 -1,-0.3 1,-0.1 2,-0.2 -0.166 46.3-132.8 -73.4 162.8 -16.5 9.7 6.6 73 73 A R - 0 0 142 -12,-2.3 -9,-0.5 -13,-0.2 2,-0.1 -0.659 3.0-147.8-104.2 172.6 -15.7 6.0 7.0 74 74 A N B > +E 63 0D 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.614 29.4 163.1-136.7 66.7 -13.5 3.7 4.9 75 75 A L T 3 S+ 0 0 54 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.758 73.4 52.6 -73.5 -20.3 -15.3 0.4 5.2 76 76 A d T 3 S- 0 0 14 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.428 104.6-130.6 -84.0 -6.2 -13.6 -1.2 2.2 77 77 A N < + 0 0 128 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.920 66.5 112.1 55.0 53.8 -10.2 -0.3 3.7 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.997 74.1-103.4-147.4 149.3 -9.0 1.2 0.4 79 79 A P B > -f 65 0E 66 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.567 35.5-123.8 -69.0 142.4 -8.0 4.5 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.7 -2,-0.3 -14,-0.1 0.827 109.0 70.1 -62.0 -28.6 -10.7 5.7 -3.3 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.3 1,-0.2 -1,-0.3 0.863 86.5 65.7 -52.6 -32.2 -8.1 5.9 -6.1 82 82 A A G X S+ 0 0 32 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.740 92.2 64.4 -61.7 -21.6 -7.9 2.0 -6.2 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.387 94.3 59.0 -83.8 1.5 -11.5 2.2 -7.4 84 84 A L G < S+ 0 0 42 -3,-2.3 -1,-0.2 -30,-0.2 -2,-0.2 0.361 79.0 124.4-111.7 5.9 -10.4 3.9 -10.6 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.180 70.7-125.4 -63.4 150.4 -8.1 1.2 -11.8 86 86 A S S S+ 0 0 69 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.865 101.6 72.6 -65.5 -30.4 -8.4 -0.6 -15.2 87 87 A D S S- 0 0 81 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.745 77.2-153.0 -83.6 126.4 -8.5 -3.8 -13.2 88 88 A I > + 0 0 5 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.416 63.2 109.1 -84.8 4.8 -11.9 -4.0 -11.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 81.6 44.1 -48.5 -52.2 -10.8 -6.2 -8.5 90 90 A A H > S+ 0 0 25 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.926 113.8 49.4 -62.4 -44.0 -11.1 -3.4 -5.9 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.903 113.3 48.0 -60.4 -41.3 -14.4 -2.1 -7.1 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.933 111.1 48.8 -67.1 -49.3 -15.8 -5.7 -7.1 93 93 A N H X S+ 0 0 87 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.901 115.2 46.5 -57.0 -40.8 -14.6 -6.5 -3.6 94 94 A d H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 3,-0.3 0.930 108.6 53.5 -69.1 -43.3 -16.0 -3.3 -2.4 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 5,-0.2 0.865 104.1 57.9 -59.4 -38.9 -19.4 -3.7 -4.1 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.906 108.9 44.7 -52.7 -47.5 -19.7 -7.1 -2.5 97 97 A K H < S+ 0 0 93 -4,-1.2 3,-0.4 -3,-0.3 -2,-0.2 0.915 114.2 50.2 -63.6 -42.7 -19.4 -5.4 0.9 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.939 110.0 47.8 -62.9 -49.5 -21.9 -2.7 -0.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.633 110.1 54.8 -72.0 -11.9 -24.6 -5.1 -1.5 100 100 A S T 3< S+ 0 0 33 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.387 83.0 91.8 -91.1 -2.8 -24.3 -7.2 1.7 101 101 A D S < S- 0 0 111 -3,-1.8 -1,-0.1 -4,-0.2 -2,-0.1 0.656 109.1 -86.7 -78.7 -15.1 -24.9 -4.1 4.0 102 102 A G S S+ 0 0 62 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.007 115.1 64.3 142.1 -34.9 -28.8 -4.5 4.2 103 103 A N S > S- 0 0 124 1,-0.3 3,-1.7 -5,-0.3 -4,-0.1 0.273 82.8-147.5-106.4 14.4 -30.5 -2.8 1.3 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.295 69.9 -16.0 61.4-144.3 -29.0 -5.0 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.543 115.2 91.4 -76.4 -3.0 -28.5 -3.1 -4.8 106 106 A N G < + 0 0 50 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 68.0 80.6 -60.6 -17.2 -30.7 -0.2 -3.7 107 107 A A G < S+ 0 0 56 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.799 83.8 68.7 -53.2 -31.1 -27.4 1.2 -2.4 108 108 A W S X> S- 0 0 10 -3,-2.1 4,-2.4 1,-0.2 3,-0.5 -0.808 73.3-164.0 -96.3 102.2 -27.0 2.2 -6.0 109 109 A V H 3> S+ 0 0 78 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.880 89.2 52.5 -58.2 -40.0 -29.5 4.9 -6.7 110 110 A A H 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.846 107.9 53.3 -64.1 -32.8 -29.2 4.6 -10.5 111 111 A W H <>>S+ 0 0 11 -3,-0.5 5,-3.0 -6,-0.2 4,-2.2 0.958 111.4 45.0 -66.9 -46.3 -29.7 0.8 -10.2 112 112 A R H <5S+ 0 0 111 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.925 121.6 38.1 -60.1 -41.9 -33.0 1.4 -8.2 113 113 A N H <5S+ 0 0 100 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.739 133.1 19.5 -84.6 -22.4 -34.2 4.1 -10.7 114 114 A R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.614 130.7 28.3-126.9 -16.5 -33.0 2.6 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.5 -3,-0.2 0.735 84.4 105.1-116.7 -45.1 -32.3 -1.1 -13.6 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.491 56.3 168.2 -71.6 75.8 -35.2 -6.7 -18.4 120 120 A V G > + 0 0 17 -2,-2.3 3,-1.6 1,-0.3 4,-0.3 0.705 63.2 75.1 -70.4 -19.9 -31.7 -6.8 -17.0 121 121 A Q G > S+ 0 0 89 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.774 79.2 74.2 -62.8 -24.5 -30.8 -9.9 -19.0 122 122 A A G X S+ 0 0 34 -3,-1.4 3,-1.1 1,-0.3 -1,-0.3 0.834 86.0 65.4 -53.4 -32.2 -30.6 -7.7 -22.1 123 123 A W G < S+ 0 0 55 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.704 110.5 33.6 -67.6 -22.1 -27.3 -6.4 -20.7 124 124 A I G X S+ 0 0 36 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.3 0.292 88.0 135.5-111.5 8.9 -25.6 -9.8 -21.1 125 125 A R T < S+ 0 0 117 -3,-1.1 3,-0.1 -4,-0.5 -3,-0.1 -0.244 77.6 5.6 -63.3 131.7 -27.6 -10.8 -24.2 126 126 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.416 94.3 135.1 77.0 -1.5 -25.3 -12.3 -26.8 127 127 A a < - 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