==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-07 2EPE . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.D.NARESH,V.SUBRAMANIAN,S.M.JAIMOHAN,A.RAJARAM,V.ARUMUGAM, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 34 26.4 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 0 2 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 87 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 128.2 -2.5 68.7 -9.8 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.930 360.0-148.7 -92.7 112.8 -2.5 65.3 -11.6 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.414 8.6-125.5 -79.8 155.0 1.2 64.0 -11.7 4 4 A G > - 0 0 35 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.597 33.0-105.6 -90.6 162.2 2.6 62.0 -14.4 5 5 A R H > S+ 0 0 61 1,-0.3 4,-2.5 -2,-0.2 5,-0.1 0.935 117.6 36.0 -57.6 -57.2 4.2 58.7 -13.3 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.805 113.7 57.2 -68.8 -32.4 7.8 59.6 -13.7 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 111.2 45.1 -64.3 -39.6 7.3 63.2 -12.5 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.926 110.4 53.8 -73.0 -43.6 5.8 61.9 -9.3 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.963 111.4 45.4 -53.6 -50.6 8.6 59.3 -9.0 10 10 A A H X S+ 0 0 40 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.905 112.1 51.2 -62.0 -40.3 11.2 62.1 -9.3 11 11 A A H X S+ 0 0 17 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.947 112.6 46.6 -62.2 -37.4 9.4 64.4 -6.8 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.3 2,-0.2 6,-0.4 0.922 111.6 51.6 -68.6 -41.9 9.2 61.5 -4.3 13 13 A K H ><5S+ 0 0 75 -4,-2.5 3,-1.8 -5,-0.3 5,-0.2 0.950 108.5 50.2 -60.4 -45.4 12.8 60.7 -4.8 14 14 A R H 3<5S+ 0 0 198 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.8 54.9 -62.0 -34.4 13.8 64.3 -4.2 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.361 122.1-106.6 -87.4 14.3 11.8 64.3 -1.0 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.671 81.1 126.5 77.2 21.9 13.7 61.3 0.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.1 2,-0.1 2,-0.4 0.699 36.6 108.9 -81.1 -23.0 11.1 58.5 -0.1 18 18 A D T 3 S- 0 0 57 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.484 105.2 -10.8 -62.3 111.3 13.3 56.2 -2.1 19 19 A N T > S+ 0 0 95 4,-1.5 3,-2.2 -2,-0.4 -1,-0.3 0.491 89.5 164.0 67.4 18.5 14.1 53.3 0.3 20 20 A Y B X S-B 23 0B 60 -3,-2.1 3,-1.8 3,-0.5 -1,-0.3 -0.427 79.6 -6.1 -65.5 125.8 12.6 55.3 3.2 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.791 134.9 -59.9 58.5 23.4 12.1 52.6 6.0 22 22 A G T < S+ 0 0 66 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.556 103.4 130.6 87.4 5.2 13.1 50.1 3.4 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.5 -6,-0.1 -3,-0.5 -0.807 52.8-135.5 -99.6 113.7 10.4 50.7 0.8 24 24 A S >> - 0 0 44 -2,-0.8 3,-1.9 -5,-0.2 4,-1.0 -0.158 28.1-101.2 -61.8 158.0 11.8 51.2 -2.7 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.820 118.3 64.8 -49.4 -40.9 10.5 54.1 -4.8 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.815 96.8 57.5 -53.8 -33.0 8.2 51.9 -6.8 27 27 A N H <> S+ 0 0 19 -3,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.939 107.3 46.6 -63.4 -45.8 6.2 51.1 -3.7 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.878 113.8 48.1 -66.8 -38.9 5.4 54.7 -3.1 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 112.0 48.9 -72.7 -40.4 4.5 55.3 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.929 110.3 51.5 -65.3 -37.5 2.3 52.3 -6.9 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 110.8 48.4 -62.2 -44.6 0.6 53.3 -3.7 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.2 0.875 108.1 55.1 -65.2 -43.4 -0.1 56.8 -5.0 33 33 A K H X5S+ 0 0 61 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.946 116.8 34.9 -58.9 -46.1 -1.4 55.4 -8.3 34 34 A F H <5S+ 0 0 59 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.727 118.4 50.7 -82.0 -23.8 -4.0 53.3 -6.6 35 35 A E H <5S- 0 0 34 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.909 137.4 -5.4 -78.2 -42.8 -4.8 55.6 -3.7 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.0 19,-0.4 -3,-0.2 0.350 86.4-113.3-131.5 -2.8 -5.4 58.8 -5.7 37 37 A N T 3< - 0 0 47 4,-3.1 3,-1.8 -2,-0.3 -1,-0.0 -0.666 25.6-111.2 -97.7 159.0 -15.0 56.9 5.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.797 116.0 61.9 -61.2 -32.1 -18.0 55.4 6.9 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.359 121.9-104.9 -72.0 0.8 -16.7 56.4 10.3 49 49 A G S < S+ 0 0 22 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.295 84.0 122.5 92.7 -8.0 -16.9 60.1 9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.420 51.8-141.4 -79.9 169.5 -13.2 60.6 8.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.949 3.6-134.8-133.7 146.6 -11.9 61.6 5.2 52 52 A D E -CD 44 59C 30 -8,-3.1 -8,-1.8 -2,-0.3 2,-0.4 -0.866 27.4-159.5-101.5 137.9 -8.8 60.6 3.2 53 53 A Y E > -CD 43 58C 24 5,-1.8 5,-2.3 -2,-0.4 3,-0.4 -0.965 30.9 -17.7-130.6 136.3 -6.8 63.4 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.5 -2,-0.4 30,-0.1 -0.143 96.0 -29.4 82.6-173.3 -4.4 63.7 -1.2 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.785 141.4 33.3 -57.2 -31.9 -2.0 61.8 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.195 107.1-124.5-110.9 12.4 -1.5 59.3 -0.6 57 57 A Q T < 5 - 0 0 10 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.890 33.2-164.5 44.3 54.3 -5.0 59.5 0.9 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-1.8 -6,-0.1 2,-0.3 -0.562 17.7-120.0 -76.5 129.4 -4.0 60.4 4.5 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.4 -7,-0.2 3,-0.7 -0.543 6.9-147.7 -87.0 135.7 -6.8 59.9 6.9 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.612 90.0 77.6 -80.4 -7.4 -8.2 62.7 9.1 61 61 A R T 345S+ 0 0 50 -10,-0.3 12,-2.6 11,-0.1 -1,-0.2 0.952 120.3 0.1 -69.2 -31.1 -8.9 60.3 12.0 62 62 A W T <45S+ 0 0 137 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.741 132.2 41.8-123.6 -29.3 -5.3 60.2 13.0 63 63 A W T <5S+ 0 0 25 -4,-2.4 13,-1.9 11,-0.3 15,-0.4 0.702 105.8 21.3-107.3 -25.9 -3.1 62.4 10.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 -1,-0.1 -0.962 67.8-114.7-142.4 160.1 -4.5 65.7 10.0 65 65 A N B +e 79 0D 82 13,-3.0 15,-2.1 -2,-0.3 16,-0.4 -0.903 32.8 161.4-100.7 123.4 -7.1 68.1 11.2 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.272 51.4-122.3-117.1 4.0 -10.2 68.8 9.0 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.504 98.0 69.8 67.3 8.5 -12.3 70.2 11.7 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 -19,-0.0 -8,-0.0 -0.007 68.3 91.0-142.0 24.1 -15.2 67.7 11.2 69 69 A T S > S- 0 0 10 -9,-0.1 3,-1.1 3,-0.1 -2,-0.1 -0.853 73.2-141.2-122.0 85.6 -13.7 64.2 12.5 70 70 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.138 77.9 8.0 -48.8 132.9 -14.7 64.2 16.2 71 71 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 0, 0.0 -10,-0.0 0.861 94.2 142.0 66.1 33.2 -12.2 62.8 18.5 72 72 A S < - 0 0 32 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.654 45.1-129.6-104.2 163.0 -9.5 62.5 15.9 73 73 A R - 0 0 150 -12,-2.6 -9,-0.4 -2,-0.3 3,-0.1 -0.520 1.7-146.5-103.8 172.9 -5.8 63.2 16.4 74 74 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.445 29.4 164.2-137.6 61.9 -3.7 65.4 14.2 75 75 A L T 3 S+ 0 0 59 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.658 75.7 49.9 -56.2 -26.5 -0.4 63.5 14.4 76 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.437 104.1-132.0 -91.5 -4.4 1.1 65.3 11.4 77 77 A N < + 0 0 140 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.933 64.8 112.6 54.2 47.8 0.2 68.6 12.9 78 78 A I S S- 0 0 33 -15,-0.4 -13,-3.0 16,-0.0 2,-0.2 -0.990 74.2-105.1-142.8 153.0 -1.4 70.0 9.7 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.665 38.1-122.0 -73.0 143.7 -4.8 70.9 8.3 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-2.5 1,-0.3 -14,-0.1 0.823 109.0 70.8 -57.0 -29.6 -5.8 68.1 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.1 1,-0.3 4,-0.3 0.812 84.3 67.2 -57.2 -28.9 -6.1 70.8 3.2 82 82 A A G X S+ 0 0 32 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.808 90.7 65.4 -60.6 -27.4 -2.4 71.0 3.2 83 83 A L G < S+ 0 0 2 -3,-2.5 -28,-0.5 -4,-0.3 -1,-0.3 0.479 94.2 59.8 -72.7 -4.4 -2.4 67.5 1.8 84 84 A L G < S+ 0 0 43 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.411 77.7 118.9-107.9 -2.0 -4.1 68.6 -1.4 85 85 A S S < S- 0 0 51 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.161 73.8-121.4 -61.3 156.6 -1.5 71.0 -2.6 86 86 A S S S+ 0 0 70 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.721 102.3 77.0 -72.8 -19.6 0.4 70.7 -5.8 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.862 73.1-158.6 -91.3 121.4 3.5 70.6 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 3,-0.3 0.455 61.7 105.7 -83.8 -0.2 3.8 67.2 -2.1 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 79.7 45.9 -46.6 -51.2 6.0 68.1 0.7 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.907 113.7 51.1 -61.3 -42.8 3.4 68.0 3.4 91 91 A S H > S+ 0 0 3 -3,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.923 112.4 45.3 -60.2 -43.7 2.1 64.7 2.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.948 111.8 51.7 -67.6 -43.7 5.5 63.1 2.0 93 93 A N H X S+ 0 0 74 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.900 114.2 42.9 -61.3 -43.1 6.5 64.4 5.5 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 3,-0.4 0.917 111.6 55.9 -71.7 -34.9 3.3 63.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.879 101.2 57.9 -60.8 -41.4 3.7 59.7 5.0 96 96 A K H X S+ 0 0 45 -4,-2.7 4,-0.7 1,-0.2 -1,-0.3 0.903 108.9 45.1 -60.2 -37.7 7.1 59.2 6.5 97 97 A K H X S+ 0 0 107 -4,-1.1 4,-0.6 -3,-0.4 -1,-0.2 0.861 112.1 52.5 -71.5 -37.3 5.6 59.3 10.0 98 98 A I H >< S+ 0 0 6 -4,-1.8 3,-1.4 1,-0.2 5,-0.3 0.962 109.3 47.8 -60.8 -49.2 2.8 57.0 9.0 99 99 A V H 3< S+ 0 0 6 -4,-3.0 5,-0.3 1,-0.3 3,-0.3 0.688 110.7 52.3 -69.3 -15.7 5.2 54.4 7.6 100 100 A S H 3< S+ 0 0 41 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.580 84.0 94.7 -92.0 -10.2 7.3 54.6 10.8 101 101 A D S << S- 0 0 96 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.544 107.9 -96.4 -60.9 -9.7 4.2 54.0 12.9 102 102 A G S S+ 0 0 65 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.131 113.0 71.5 118.6 -32.9 4.8 50.2 13.1 103 103 A N S > S- 0 0 108 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.434 82.2-153.3 -94.4 0.4 2.7 48.7 10.3 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.3 -6,-0.3 -1,-0.3 -0.309 65.6 -18.7 57.1-140.2 4.9 50.0 7.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.473 116.4 91.1 -73.5 -7.7 3.1 50.5 4.2 106 106 A N G < + 0 0 46 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.673 69.4 79.1 -65.7 -12.1 0.2 48.2 5.3 107 107 A A G < S+ 0 0 52 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.765 82.8 70.0 -64.0 -25.1 -1.4 51.4 6.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.3 -0.888 73.2-161.5-100.5 105.0 -2.3 52.1 2.9 109 109 A V H > S+ 0 0 77 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.848 89.4 52.2 -55.1 -45.2 -5.0 49.5 2.0 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.858 109.3 51.9 -60.6 -35.7 -4.5 49.9 -1.8 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-3.2 -6,-0.2 4,-2.3 0.945 112.0 45.5 -64.8 -48.7 -0.8 49.3 -1.3 112 112 A R H <5S+ 0 0 98 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.945 122.2 35.8 -64.8 -38.5 -1.5 46.2 0.7 113 113 A N H <5S+ 0 0 117 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.726 134.0 19.9 -86.8 -21.9 -4.0 44.9 -1.8 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.572 130.1 29.9-126.9 -15.5 -2.5 46.0 -5.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.4 -3,-0.2 0.740 85.7 101.3-115.1 -44.8 1.1 46.8 -4.7 116 116 A K T 3 + 0 0 112 1,-0.2 3,-1.3 -2,-0.2 4,-0.3 -0.539 53.5 171.1 -77.3 80.0 6.8 44.0 -9.3 120 120 A V G > + 0 0 17 -2,-2.0 3,-1.7 1,-0.3 4,-0.3 0.748 63.2 75.7 -69.5 -16.9 6.8 47.5 -8.0 121 121 A Q G >> S+ 0 0 111 1,-0.3 3,-1.7 2,-0.2 4,-0.8 0.782 80.6 73.6 -62.5 -29.8 9.9 48.4 -10.0 122 122 A A G X4 S+ 0 0 32 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.838 84.0 65.9 -56.6 -27.1 7.7 48.6 -13.0 123 123 A W G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.685 109.2 37.8 -71.8 -17.0 6.2 51.8 -11.7 124 124 A I G X4 S+ 0 0 34 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.2 0.422 86.5 128.9-111.7 2.1 9.5 53.6 -12.1 125 125 A R T << S+ 0 0 133 -4,-0.8 3,-0.1 -3,-0.6 -3,-0.1 -0.252 75.1 14.6 -61.6 138.3 10.6 51.9 -15.3 126 126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.377 95.7 129.3 82.9 -8.6 11.7 54.2 -18.0 127 127 A a < - 0 0 23 -3,-2.1 2,-1.1 -122,-0.0 -1,-0.3 -0.574 60.5-130.4 -82.0 149.4 12.0 57.2 -15.7 128 128 A R 0 0 237 -2,-0.2 -118,-0.0 1,-0.2 -3,-0.0 -0.811 360.0 360.0 -93.9 99.1 15.0 59.4 -15.5 129 129 A L 0 0 96 -2,-1.1 -1,-0.2 -5,-0.1 -116,-0.0 0.955 360.0 360.0 -99.1 360.0 15.6 59.6 -11.7