==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-11 3QNG . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR F.ZOBI,B.SPINGLER . 130 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 8.5 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 1.5 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 64 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.4 -1.8 -10.1 -9.7 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.948 360.0-153.2-106.3 111.5 -1.9 -13.5 -11.5 3 3 A F - 0 0 12 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.466 12.2-121.7 -76.9 151.7 1.7 -14.9 -11.6 4 4 A G > - 0 0 36 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.537 34.4-104.8 -79.6 164.3 3.0 -17.2 -14.2 5 5 A R H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.949 120.2 36.4 -57.5 -53.3 4.4 -20.5 -12.9 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 114.5 58.1 -72.0 -29.7 8.1 -19.7 -13.4 7 7 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.899 110.4 43.6 -61.7 -42.5 7.5 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.911 109.6 55.3 -71.6 -38.3 6.1 -17.2 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.916 109.8 49.2 -58.5 -39.9 8.9 -19.8 -8.7 10 10 A A H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.926 110.4 47.2 -66.1 -44.6 11.4 -17.0 -9.0 11 11 A A H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 112.1 51.5 -63.3 -37.3 9.8 -14.6 -6.5 12 12 A M H <>S+ 0 0 2 -4,-2.8 5,-2.8 2,-0.2 6,-0.3 0.926 110.1 49.5 -63.9 -40.1 9.5 -17.4 -4.0 13 13 A K H ><5S+ 0 0 79 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.936 109.7 51.5 -61.5 -46.2 13.2 -18.2 -4.5 14 14 A R H 3<5S+ 0 0 182 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.867 109.4 49.2 -59.9 -34.4 14.1 -14.6 -4.0 15 15 A H T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.235 123.9-104.2 -95.1 14.0 12.1 -14.4 -0.7 16 16 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.658 80.0 127.5 83.8 25.2 13.7 -17.6 0.5 17 17 A L > < + 0 0 0 -5,-2.8 3,-2.2 2,-0.1 2,-0.3 0.723 37.4 112.1 -82.2 -17.6 11.2 -20.4 0.2 18 18 A D T 3 S- 0 0 69 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.384 103.8 -13.6 -61.8 115.1 13.5 -22.8 -1.8 19 19 A N T > S+ 0 0 94 4,-1.4 3,-2.7 -2,-0.3 -1,-0.3 0.567 90.1 163.8 61.9 16.3 14.2 -25.7 0.6 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-1.9 3,-0.6 -1,-0.2 -0.452 80.1 -3.2 -63.0 129.4 12.8 -23.7 3.6 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.774 135.8 -62.0 48.8 29.4 12.2 -26.3 6.3 22 22 A G T < S+ 0 0 58 -3,-2.7 2,-0.8 1,-0.2 -1,-0.3 0.523 102.1 132.9 86.0 5.9 13.3 -28.8 3.7 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.4 -6,-0.2 -3,-0.6 -0.818 51.7-135.3 -96.8 111.1 10.5 -28.2 1.2 24 24 A S >> - 0 0 39 -2,-0.8 3,-1.7 -5,-0.2 4,-1.0 -0.139 27.1-103.1 -59.1 159.9 11.9 -27.8 -2.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.819 117.6 62.1 -54.8 -37.6 10.6 -25.0 -4.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.808 98.7 58.8 -64.9 -25.4 8.3 -27.1 -6.6 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.912 107.7 45.4 -64.9 -43.3 6.3 -28.0 -3.4 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -2,-0.2 0.883 114.4 47.8 -65.6 -42.5 5.6 -24.3 -2.8 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.4 49.6 -67.0 -42.7 4.6 -23.7 -6.4 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.926 111.2 50.5 -59.6 -44.2 2.3 -26.8 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.919 111.2 48.9 -62.0 -44.8 0.7 -25.6 -3.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.2 0.883 107.8 54.8 -62.3 -38.0 0.2 -22.1 -4.8 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.954 115.8 35.9 -61.0 -44.2 -1.3 -23.5 -8.0 34 34 A F H <5S+ 0 0 61 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.728 119.7 48.8 -85.9 -24.0 -4.0 -25.5 -6.3 35 35 A E H <5S- 0 0 35 -4,-2.4 -2,-0.2 20,-0.2 -3,-0.2 0.897 138.1 -5.1 -75.1 -45.5 -4.7 -23.0 -3.4 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.3 19,-0.4 -3,-0.2 0.398 83.8-114.1-135.1 0.4 -5.0 -19.9 -5.6 37 37 A N T 3< - 0 0 43 4,-3.5 3,-2.4 -2,-0.3 -1,-0.1 -0.559 22.7-112.9 -94.1 163.1 -14.3 -21.5 5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.830 117.5 57.6 -65.0 -27.2 -17.2 -23.4 6.6 48 48 A D T 3 S- 0 0 72 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.408 123.1-105.3 -82.7 4.5 -16.3 -22.2 10.1 49 49 A G S < S+ 0 0 22 -3,-2.4 -2,-0.1 1,-0.4 2,-0.1 0.394 84.0 121.8 87.5 -3.5 -16.6 -18.6 8.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.5 -5,-0.1 -1,-0.4 -0.401 54.5-135.2 -77.1 174.4 -12.9 -18.0 8.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -2,-0.1 2,-0.4 -0.983 0.8-137.5-133.2 145.1 -11.5 -16.9 5.3 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.864 25.9-159.0 -99.3 138.9 -8.4 -17.9 3.3 53 53 A Y E > -CD 43 58C 24 5,-1.9 5,-2.0 -2,-0.4 3,-0.4 -0.964 31.7 -20.1-132.3 133.5 -6.3 -15.2 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.7 -2,-0.4 30,-0.2 -0.087 99.4 -24.8 81.3-170.4 -3.8 -14.8 -1.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.769 141.3 31.8 -56.5 -30.2 -1.5 -17.0 -3.2 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.189 105.5-123.0-118.1 17.2 -1.1 -19.6 -0.4 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.867 34.0-165.0 46.5 57.0 -4.7 -19.2 1.1 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-1.9 -6,-0.1 2,-0.2 -0.552 16.9-122.1 -78.2 131.7 -3.6 -18.4 4.6 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.3 -7,-0.2 5,-0.7 -0.489 7.3-146.9 -88.6 138.4 -6.5 -18.7 7.1 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.2 13,-0.2 0.573 90.0 80.8 -74.8 -7.5 -7.8 -15.9 9.3 61 61 A R T 345S- 0 0 71 -10,-0.2 12,-2.5 11,-0.2 -1,-0.2 0.921 119.7 -3.3 -67.5 -37.0 -8.6 -18.4 12.0 62 62 A W T <45S+ 0 0 134 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.652 132.4 42.2-120.5 -26.3 -5.0 -18.5 13.1 63 63 A W T <5S+ 0 0 28 -4,-2.3 13,-1.7 11,-0.3 15,-0.4 0.744 103.7 23.8-114.8 -19.5 -2.7 -16.3 11.1 64 64 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.5 -1,-0.2 -0.966 69.0-112.7-143.0 161.1 -4.0 -12.9 10.0 65 65 A N B +e 79 0D 80 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.863 35.9 157.8 -97.7 123.5 -6.6 -10.4 11.2 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.373 51.9-124.4-118.6 2.1 -9.7 -9.7 9.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.373 96.0 71.1 75.2 -3.7 -11.9 -8.4 11.7 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.182 65.5 95.4-134.4 22.8 -14.7 -10.9 11.1 69 69 A T > - 0 0 10 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.818 68.8-140.7-116.5 88.6 -13.4 -14.3 12.4 70 70 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.177 78.0 4.1 -56.5 138.4 -14.6 -14.8 15.9 71 71 A G T 3 S+ 0 0 88 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.504 101.1 133.7 71.4 11.3 -12.3 -16.3 18.5 72 72 A S < - 0 0 31 -3,-1.8 -10,-0.2 1,-0.1 2,-0.2 -0.249 47.1-130.4 -82.4 172.9 -9.5 -16.4 15.9 73 73 A R - 0 0 147 -12,-2.5 -9,-0.5 -13,-0.2 -1,-0.1 -0.666 6.7-143.3-115.8 174.7 -5.9 -15.4 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.583 31.8 160.4-133.7 61.6 -3.4 -13.2 14.3 75 75 A L T 3 S+ 0 0 64 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.721 75.2 50.2 -69.2 -23.0 -0.1 -15.2 14.7 76 76 A d T 3 S- 0 0 14 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.463 104.3-130.4 -89.6 -0.4 1.6 -13.5 11.7 77 77 A N < + 0 0 138 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.933 65.0 114.9 53.9 47.0 0.7 -10.0 13.0 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.7 12,-0.0 2,-0.3 -0.992 72.8-106.8-142.7 151.9 -0.8 -8.8 9.7 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.635 36.1-124.6 -66.8 139.0 -4.1 -7.6 8.3 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-1.8 -2,-0.3 -14,-0.1 0.807 108.6 70.2 -58.9 -27.8 -5.3 -10.4 6.0 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.829 85.7 67.3 -57.5 -27.6 -5.5 -7.8 3.2 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.793 91.0 64.2 -58.0 -27.5 -1.7 -7.7 3.2 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.412 93.8 60.2 -82.9 2.2 -1.9 -11.2 1.9 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.470 78.6 123.0-105.5 -3.5 -3.6 -10.1 -1.4 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.113 72.1-126.2 -56.4 146.6 -0.8 -7.8 -2.5 86 86 A S S S+ 0 0 66 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.811 103.5 76.6 -62.5 -26.7 1.0 -8.1 -5.8 87 87 A D S S- 0 0 57 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.769 72.7-163.0 -83.7 115.3 4.0 -8.2 -3.6 88 88 A I > + 0 0 3 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.405 58.7 106.8 -87.8 5.2 4.2 -11.7 -2.0 89 89 A T H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.935 80.1 47.6 -50.7 -47.2 6.6 -10.8 0.8 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.926 112.7 47.9 -66.2 -36.4 3.9 -10.9 3.6 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-3.0 -9,-0.2 -1,-0.2 0.916 113.8 48.5 -70.6 -37.1 2.4 -14.2 2.4 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.968 111.4 48.2 -65.7 -47.7 5.9 -15.7 2.2 93 93 A N H X S+ 0 0 79 -4,-3.0 4,-1.2 -5,-0.3 -1,-0.2 0.915 114.3 46.7 -58.7 -38.1 6.9 -14.5 5.6 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 3,-0.3 0.926 108.9 55.7 -72.7 -40.7 3.7 -15.8 7.2 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.869 101.5 57.6 -54.5 -37.8 4.1 -19.1 5.3 96 96 A K H X S+ 0 0 42 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.907 108.8 45.8 -61.9 -40.6 7.5 -19.6 6.9 97 97 A K H < S+ 0 0 108 -4,-1.2 3,-0.4 -3,-0.3 4,-0.4 0.901 113.2 50.3 -62.5 -43.9 5.9 -19.4 10.3 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.7 1,-0.2 5,-0.4 0.943 109.9 47.4 -63.9 -46.6 3.1 -21.8 9.3 99 99 A V H 3< S+ 0 0 4 -4,-2.9 5,-0.5 1,-0.3 3,-0.3 0.673 110.6 54.6 -74.6 -11.0 5.3 -24.5 7.9 100 100 A S T 3< S+ 0 0 31 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.447 82.7 91.0 -89.0 -5.6 7.5 -24.2 11.1 101 101 A D S < S- 0 0 108 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.544 111.2 -90.1 -78.8 -8.3 4.4 -24.7 13.5 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 0.140 112.8 71.8 131.3 -18.5 5.0 -28.5 13.5 103 103 A N S > S- 0 0 115 -5,-0.4 3,-1.7 1,-0.3 -4,-0.1 0.380 80.4-147.2-111.0 10.4 3.1 -30.2 10.7 104 104 A G G > - 0 0 12 -5,-0.5 3,-1.1 1,-0.3 -1,-0.3 -0.346 68.9 -20.2 62.1-142.2 5.2 -28.9 7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.482 115.6 92.4 -82.9 -0.6 3.3 -28.4 4.6 106 106 A N G < + 0 0 47 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.675 68.5 80.1 -61.2 -16.9 0.4 -30.6 5.8 107 107 A A G < S+ 0 0 56 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.783 83.3 67.0 -53.5 -29.8 -1.0 -27.3 7.1 108 108 A W S X> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.6 -0.866 74.1-163.9 -93.2 102.9 -2.1 -26.8 3.4 109 109 A V H 3> S+ 0 0 76 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.859 89.6 55.5 -63.6 -29.5 -4.7 -29.4 2.9 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.813 106.3 52.0 -67.8 -32.9 -4.4 -28.9 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.0 -6,-0.2 4,-2.4 0.954 111.5 45.8 -66.5 -50.0 -0.7 -29.6 -0.6 112 112 A R H <5S+ 0 0 106 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.921 120.6 39.2 -57.8 -41.3 -1.3 -32.9 1.3 113 113 A N H <5S+ 0 0 108 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.743 132.7 17.6 -88.2 -19.2 -4.0 -34.0 -1.1 114 114 A R H <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.580 131.3 29.2-125.9 -9.8 -2.6 -32.9 -4.5 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.3 5,-0.3 0.736 84.3 103.6-120.5 -41.8 1.1 -32.2 -4.2 116 116 A K T 3 + 0 0 124 1,-0.2 3,-2.1 -2,-0.1 4,-0.3 -0.416 57.2 166.6 -81.1 69.8 6.7 -35.2 -8.9 120 120 A V G > + 0 0 17 -2,-2.6 3,-2.2 1,-0.3 4,-0.3 0.785 61.8 76.0 -59.1 -27.9 6.6 -31.7 -7.6 121 121 A Q G > S+ 0 0 108 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.786 80.3 72.9 -57.1 -21.8 9.8 -30.8 -9.4 122 122 A A G X S+ 0 0 30 -3,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.793 84.0 69.0 -58.3 -29.1 7.8 -30.6 -12.7 123 123 A W G < S+ 0 0 49 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.699 109.3 32.8 -67.7 -12.5 6.3 -27.4 -11.3 124 124 A I G X S+ 0 0 26 -3,-1.8 3,-2.1 -4,-0.3 -1,-0.2 0.406 85.8 137.8-121.5 3.9 9.6 -25.6 -11.8 125 125 A R T < S+ 0 0 135 -3,-0.8 3,-0.1 -4,-0.5 -3,-0.1 -0.128 78.8 6.0 -47.5 130.5 10.8 -27.6 -14.9 126 126 A G T 3 S+ 0 0 84 1,-0.2 2,-0.4 -120,-0.0 -1,-0.3 0.455 91.7 143.8 80.9 -8.8 12.4 -25.2 -17.4 127 127 A a < - 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