==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-12 4DT3 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Y.J.AN,C.S.JEONG,S.S.CHA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 27 20.9 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 90 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 2.2 10.4 -9.8 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.3 38,-0.1 2,-0.1 -0.919 360.0-144.9-105.1 112.3 2.2 13.8 -11.5 3 3 A F - 0 0 13 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.407 10.6-122.3 -75.4 149.6 -1.4 15.1 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.579 34.3-108.1 -83.1 156.9 -2.7 17.1 -14.5 5 5 A R H > S+ 0 0 88 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.939 118.0 36.5 -51.9 -57.6 -4.1 20.5 -13.3 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.811 113.2 59.6 -68.5 -30.1 -7.8 19.8 -13.8 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 108.7 44.0 -63.6 -43.1 -7.3 16.2 -12.6 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.876 109.6 55.9 -69.7 -37.6 -5.9 17.4 -9.2 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.943 110.4 46.3 -58.9 -45.3 -8.7 20.0 -8.9 10 10 A A H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 112.9 49.0 -63.1 -44.7 -11.2 17.2 -9.3 11 11 A A H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 111.0 49.7 -62.2 -44.2 -9.4 14.9 -6.8 12 12 A M H <>S+ 0 0 2 -4,-3.1 5,-2.6 1,-0.2 6,-0.4 0.883 110.4 51.0 -63.4 -37.5 -9.2 17.7 -4.3 13 13 A K H ><5S+ 0 0 85 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 0.932 109.0 50.3 -65.0 -45.1 -12.9 18.5 -4.7 14 14 A R H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.870 109.0 53.2 -60.3 -36.4 -13.8 14.9 -4.2 15 15 A H T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.371 123.2-103.7 -82.5 4.7 -11.7 14.8 -1.0 16 16 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.652 83.5 122.5 86.7 18.3 -13.5 17.8 0.4 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.6 2,-0.1 2,-0.5 0.714 35.9 113.5 -85.2 -19.2 -11.0 20.7 -0.1 18 18 A D T 3 S- 0 0 77 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.374 104.7 -14.2 -59.0 109.0 -13.4 22.9 -2.1 19 19 A N T > S+ 0 0 101 4,-1.6 3,-2.0 -2,-0.5 2,-0.3 0.706 90.6 168.5 68.1 24.6 -13.9 25.9 0.2 20 20 A Y B X S-B 23 0B 70 -3,-2.6 3,-1.9 3,-0.8 -1,-0.2 -0.540 78.2 -4.8 -69.3 126.4 -12.5 24.0 3.2 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.766 136.7 -58.4 58.3 24.0 -12.0 26.6 6.0 22 22 A G T < S+ 0 0 54 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.484 103.8 131.3 87.4 4.1 -13.1 29.1 3.4 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.6 -6,-0.1 -3,-0.8 -0.819 52.2-135.6 -97.1 114.2 -10.4 28.4 0.8 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.9 -5,-0.2 4,-1.0 -0.225 28.7-102.8 -62.5 154.8 -11.7 27.9 -2.7 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.811 118.7 65.3 -48.0 -38.7 -10.4 25.1 -4.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.832 96.9 56.1 -56.8 -34.0 -8.1 27.4 -6.8 27 27 A N H <> S+ 0 0 21 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.914 109.3 45.7 -64.5 -43.2 -6.1 28.2 -3.6 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.871 113.6 47.8 -68.7 -39.2 -5.4 24.5 -3.1 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 112.5 49.8 -68.6 -40.5 -4.4 23.9 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.934 110.7 49.9 -62.5 -46.2 -2.2 27.0 -6.8 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.934 111.8 47.9 -58.2 -47.1 -0.5 25.9 -3.5 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.1 0.868 107.3 57.5 -62.8 -38.1 0.1 22.4 -4.9 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.3 4,-0.2 -1,-0.2 0.945 114.8 35.2 -58.5 -49.5 1.5 23.8 -8.2 34 34 A F H <5S+ 0 0 62 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.718 119.8 49.1 -81.8 -19.1 4.2 25.8 -6.5 35 35 A E H <5S- 0 0 37 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.909 139.3 -7.1 -83.3 -43.3 5.0 23.4 -3.7 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.3 19,-0.4 -3,-0.2 0.419 82.1-117.8-134.9 -0.9 5.3 20.2 -5.9 37 37 A N T 3< - 0 0 43 4,-3.1 3,-1.8 -2,-0.3 -1,-0.0 -0.569 23.1-111.5 -93.3 159.0 14.3 22.1 4.9 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.775 115.4 59.1 -61.5 -26.5 17.0 24.2 6.5 48 48 A D T 3 S- 0 0 78 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.445 122.9-101.2 -83.7 1.3 16.1 23.1 10.0 49 49 A G S < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.0 0.269 88.2 115.4 99.5 -13.3 16.7 19.4 9.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.263 57.3-133.0 -80.4 175.8 13.0 18.5 8.6 51 51 A T E -C 45 0C 3 -6,-0.3 9,-1.9 -3,-0.1 2,-0.4 -0.990 2.9-133.3-136.3 144.8 11.7 17.4 5.2 52 52 A D E -CD 44 59C 24 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.802 26.5-160.6 -96.0 136.6 8.6 18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-2.2 -2,-0.4 3,-0.4 -0.953 33.0 -15.9-127.3 137.7 6.6 15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.5 -2,-0.4 30,-0.2 -0.132 97.6 -31.4 82.7-172.7 4.1 15.2 -1.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.740 141.4 34.3 -59.3 -28.7 1.9 17.3 -3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.213 106.7-124.8-112.8 12.7 1.4 19.9 -0.6 57 57 A Q T < 5 - 0 0 7 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.901 33.3-167.3 43.8 61.7 4.9 19.5 0.9 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.4 25,-0.1 2,-0.2 -0.619 17.5-124.0 -79.4 131.9 3.8 18.7 4.4 59 59 A N E >>> -D 52 0C 38 -2,-0.3 4,-1.8 -7,-0.2 3,-0.6 -0.524 7.5-142.4 -87.5 148.9 6.8 19.0 6.9 60 60 A S T 345S+ 0 0 0 -9,-1.9 13,-0.2 1,-0.2 6,-0.2 0.553 90.5 82.4 -78.3 -11.7 8.1 16.4 9.3 61 61 A R T 345S- 0 0 57 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.877 119.8 -6.1 -61.9 -37.2 8.8 19.0 11.9 62 62 A W T <45S+ 0 0 134 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.672 132.4 44.9-127.8 -32.8 5.2 18.9 13.0 63 63 A W T <5S+ 0 0 17 -4,-1.8 13,-1.9 11,-0.3 15,-0.4 0.759 104.0 20.2 -98.7 -27.3 2.9 16.7 10.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 11,-0.1 -0.927 67.9-113.3-140.4 165.1 4.4 13.3 10.0 65 65 A N B +e 79 0D 81 13,-2.4 15,-2.5 -2,-0.3 16,-0.4 -0.880 34.4 158.1-105.1 126.4 7.0 10.9 11.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.305 52.9-123.6-121.6 4.3 10.1 10.2 9.1 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.577 95.8 75.5 66.1 10.5 12.3 8.9 11.9 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.119 63.6 92.2-139.5 24.7 15.0 11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-2.0 3,-0.0 -2,-0.1 -0.765 70.6-140.9-121.5 85.0 13.8 14.8 12.5 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.113 81.1 7.6 -47.8 132.9 15.0 15.2 16.1 71 71 A G T 3 S+ 0 0 83 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.503 98.9 137.2 73.6 6.6 12.5 16.8 18.5 72 72 A S < - 0 0 30 -3,-2.0 2,-0.2 1,-0.1 -10,-0.2 -0.231 44.8-133.9 -82.2 171.1 9.7 16.8 15.9 73 73 A R - 0 0 143 -12,-1.9 -9,-0.3 -13,-0.2 3,-0.1 -0.701 5.3-145.7-117.5 170.1 6.0 15.9 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.544 30.7 161.9-135.6 64.7 3.7 13.7 14.2 75 75 A L T 3 S+ 0 0 44 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.689 75.2 52.0 -63.2 -22.8 0.4 15.5 14.6 76 76 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.443 104.8-132.6 -91.8 0.4 -1.3 13.9 11.6 77 77 A N < + 0 0 132 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.3 115.3 49.4 53.5 -0.3 10.5 13.1 78 78 A I S S- 0 0 33 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.985 72.8-105.7-147.7 153.2 1.1 9.2 9.8 79 79 A P B > -e 65 0D 69 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.647 35.2-124.6 -77.7 139.3 4.4 8.1 8.3 80 80 A c G > S+ 0 0 2 -15,-2.5 3,-1.9 -2,-0.3 -14,-0.1 0.824 108.6 68.7 -54.4 -30.2 5.7 10.8 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.759 86.2 67.8 -60.1 -24.4 5.9 8.2 3.2 82 82 A A G X S+ 0 0 32 -3,-2.2 3,-0.8 1,-0.3 8,-0.3 0.733 90.7 63.9 -67.1 -21.0 2.1 8.0 3.2 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.363 93.4 62.3 -83.5 4.2 2.2 11.5 1.8 84 84 A L G < S+ 0 0 46 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.413 77.2 120.6-108.7 -0.6 3.9 10.3 -1.3 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.139 73.0-124.1 -63.5 157.2 1.1 8.0 -2.5 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.705 102.6 76.1 -73.2 -17.9 -0.7 8.3 -5.9 87 87 A D S > S- 0 0 87 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.851 75.6-155.7 -94.1 119.0 -3.8 8.5 -3.7 88 88 A I T 3> + 0 0 8 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.336 62.7 108.3 -81.5 10.1 -4.0 11.9 -2.1 89 89 A T H 3> S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 80.1 46.5 -51.0 -52.4 -6.1 10.9 0.9 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.1 -8,-0.3 5,-0.2 0.927 113.9 47.3 -58.7 -48.4 -3.3 11.2 3.4 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.912 114.3 46.9 -61.1 -44.6 -2.1 14.6 2.2 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.950 111.4 50.1 -63.0 -50.5 -5.6 16.1 2.1 93 93 A N H X S+ 0 0 89 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.897 115.3 44.0 -55.8 -41.5 -6.5 14.8 5.5 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 3,-0.3 0.885 109.4 56.2 -72.1 -37.4 -3.3 16.2 7.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.865 102.5 57.1 -61.3 -36.1 -3.8 19.5 5.0 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.869 109.1 45.2 -63.5 -34.7 -7.2 19.9 6.6 97 97 A K H < S+ 0 0 99 -4,-1.0 4,-0.3 -3,-0.3 3,-0.2 0.900 114.1 49.1 -74.9 -39.5 -5.5 19.7 10.1 98 98 A I H >< S+ 0 0 9 -4,-2.4 3,-1.6 1,-0.2 5,-0.3 0.932 109.2 50.1 -65.1 -47.6 -2.8 22.1 9.1 99 99 A V H 3< S+ 0 0 5 -4,-3.0 5,-0.5 1,-0.3 3,-0.4 0.714 110.3 52.9 -66.4 -17.9 -5.0 24.8 7.6 100 100 A S T 3< S+ 0 0 37 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.458 80.9 96.3 -93.5 -3.0 -7.1 24.6 10.8 101 101 A D S < S- 0 0 109 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.567 107.9 -91.5 -65.3 -10.7 -4.1 25.2 13.0 102 102 A G S S+ 0 0 64 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.024 114.1 68.9 128.8 -35.8 -4.8 28.9 13.2 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.297 83.5-147.0-100.4 10.0 -2.9 30.7 10.4 104 104 A G G > - 0 0 11 -5,-0.5 3,-1.4 1,-0.3 -1,-0.3 -0.281 67.8 -18.2 59.9-145.3 -5.0 29.3 7.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.527 117.5 89.1 -73.9 -3.4 -3.2 28.7 4.3 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.663 68.2 82.0 -65.8 -12.2 -0.3 31.0 5.4 107 107 A A G < S+ 0 0 51 -3,-1.4 2,-0.8 1,-0.2 -1,-0.3 0.803 84.2 65.3 -60.5 -27.4 1.0 27.8 6.9 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-1.9 1,-0.2 3,-0.8 -0.863 75.5-161.3 -98.7 104.4 2.3 27.2 3.3 109 109 A V H 3> S+ 0 0 79 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.865 90.0 56.7 -52.8 -40.3 4.9 29.9 2.6 110 110 A A H 3> S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.850 104.3 52.5 -62.0 -36.3 4.5 29.4 -1.1 111 111 A W H <>>S+ 0 0 13 -3,-0.8 5,-3.2 -6,-0.3 4,-2.3 0.944 111.1 46.7 -65.2 -46.5 0.8 30.0 -1.0 112 112 A R H <5S+ 0 0 110 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.910 120.0 39.3 -61.3 -41.2 1.3 33.3 0.9 113 113 A N H <5S+ 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.678 132.4 18.9 -85.2 -18.1 4.1 34.4 -1.6 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.509 131.5 27.9-132.4 -4.9 2.7 33.2 -4.9 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.3 -3,-0.2 0.667 88.2 96.9-123.2 -45.2 -1.1 32.6 -4.6 116 116 A K T 3 + 0 0 116 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.594 51.1 168.8 -82.2 82.8 -6.5 35.4 -9.3 120 120 A V G > + 0 0 16 -2,-1.8 3,-1.7 1,-0.3 4,-0.3 0.659 64.2 78.6 -71.5 -14.6 -6.5 31.8 -8.0 121 121 A Q G >> S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.809 79.3 72.9 -62.0 -27.5 -9.7 31.0 -10.0 122 122 A A G <4 S+ 0 0 55 -3,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.766 84.9 66.4 -58.4 -25.5 -7.4 30.8 -13.0 123 123 A W G <4 S+ 0 0 56 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.668 110.4 32.1 -74.2 -15.1 -6.1 27.5 -11.6 124 124 A I T X4 S+ 0 0 27 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.324 87.5 131.2-120.0 5.3 -9.4 25.7 -12.1 125 125 A R T 3< S+ 0 0 193 -4,-0.7 3,-0.1 -3,-0.4 -119,-0.1 -0.354 76.7 13.8 -61.5 132.0 -10.6 27.6 -15.2 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.275 95.0 128.7 86.6 -12.0 -11.8 25.3 -17.9 127 127 A a < - 0 0 18 -3,-1.8 2,-1.3 1,-0.1 -1,-0.3 -0.582 60.0-135.4 -79.6 135.2 -12.0 22.3 -15.6 128 128 A R 0 0 240 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.765 360.0 360.0 -90.1 98.1 -15.2 20.3 -15.6 129 129 A L 0 0 93 -2,-1.3 -119,-0.1 -5,-0.1 -3,-0.0 -0.761 360.0 360.0 -99.7 360.0 -15.5 19.9 -11.9