==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-08 2ZIK . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TAMADA,R.KUROKI,T.KOSHIBA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 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 . 34 26.2 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 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 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 73 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 160.7 1.4 20.5 22.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.948 360.0-146.6-113.5 105.5 4.2 19.8 19.5 3 3 A F - 0 0 13 35,-1.9 2,-0.3 -2,-0.6 3,-0.0 -0.344 12.2-122.9 -62.2 147.8 7.0 22.5 19.6 4 4 A E > - 0 0 145 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.671 34.9-106.4 -81.8 153.7 8.8 23.6 16.5 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.902 114.6 36.5 -48.4 -64.3 12.6 23.1 16.9 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 112.2 60.5 -66.9 -32.9 13.8 26.7 17.4 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 109.3 43.5 -55.3 -44.7 10.7 27.6 19.4 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.876 109.9 55.9 -69.0 -39.4 11.7 25.0 22.0 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.943 110.6 44.9 -56.9 -49.2 15.4 26.0 21.9 10 10 A R H X S+ 0 0 116 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 113.1 51.1 -64.5 -39.4 14.5 29.5 22.8 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.890 110.3 48.2 -62.8 -46.4 12.0 28.4 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.3 0.878 109.6 53.4 -63.5 -37.5 14.6 26.0 27.2 13 13 A K H ><5S+ 0 0 94 -4,-2.0 3,-1.7 1,-0.2 5,-0.2 0.934 107.6 49.8 -63.2 -46.6 17.3 28.8 27.2 14 14 A R H 3<5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.3 56.8 -60.1 -28.1 14.9 31.2 29.0 15 15 A L T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.303 119.3-109.2 -90.6 5.7 14.2 28.4 31.5 16 16 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.693 76.7 130.4 82.6 24.5 17.9 28.1 32.4 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.6 2,-0.1 2,-0.8 0.619 35.6 106.2 -84.0 -17.2 18.8 24.7 30.8 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.556 103.2 -6.0 -72.7 105.7 21.9 25.8 28.9 19 19 A G T > S+ 0 0 42 4,-2.3 3,-2.0 -2,-0.8 2,-0.3 0.586 86.8 165.9 86.1 12.6 24.8 24.3 30.9 20 20 A Y B X S-B 23 0B 57 -3,-1.6 3,-1.7 3,-0.8 -1,-0.3 -0.463 80.1 -12.6 -68.6 124.5 22.6 23.0 33.7 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.823 134.6 -52.8 43.1 41.5 24.8 20.6 35.7 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.521 106.2 133.0 82.4 7.4 27.3 20.7 32.7 23 23 A I B < -B 20 0B 13 -3,-1.7 -4,-2.3 -6,-0.1 -3,-0.8 -0.833 49.3-138.9-101.0 113.2 24.6 19.8 30.1 24 24 A S >> - 0 0 47 -2,-0.7 4,-1.5 -6,-0.2 3,-1.0 -0.283 22.2-113.8 -61.5 151.8 24.6 21.9 26.9 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.865 115.1 59.8 -50.2 -42.3 21.3 23.1 25.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.789 102.4 53.5 -63.5 -30.7 21.9 21.0 22.2 27 27 A N H <> S+ 0 0 32 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.901 108.0 48.5 -70.0 -44.4 22.0 17.8 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.900 112.4 50.6 -57.7 -39.7 18.6 18.6 26.0 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.947 108.6 50.4 -64.6 -49.9 17.3 19.2 22.5 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.893 111.1 50.4 -55.1 -42.3 18.6 15.9 21.2 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.944 110.8 46.5 -61.3 -52.2 17.0 14.1 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-1.3 0.901 111.2 55.0 -56.9 -41.0 13.5 15.7 23.7 33 33 A K H X5S+ 0 0 75 -4,-2.4 4,-1.1 4,-0.2 -1,-0.2 0.938 115.4 35.7 -59.4 -49.6 13.7 14.9 19.9 34 34 A W H <5S+ 0 0 95 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.764 119.6 49.2 -82.4 -25.9 14.3 11.2 20.4 35 35 A E H <5S- 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.925 137.6 -9.7 -72.0 -45.5 12.1 10.8 23.5 36 36 A S H <5S- 0 0 21 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.445 83.2-110.2-135.7 -5.9 8.9 12.5 22.2 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.0 -3,-0.3 -37,-0.2 -0.863 37.2-165.4-103.9 115.0 5.5 16.4 22.0 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.731 87.6 53.4 -71.0 -22.2 4.3 17.4 25.5 41 41 A R T 3 S+ 0 0 193 -40,-0.3 -1,-0.2 14,-0.1 2,-0.1 0.382 78.9 129.0 -94.5 8.1 1.3 14.9 25.5 42 42 A A < + 0 0 22 -3,-1.0 13,-2.9 12,-0.1 2,-0.3 -0.391 31.5 176.8 -68.4 132.4 3.4 11.8 24.7 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.987 12.8-169.9-133.4 150.5 3.0 8.7 26.9 44 44 A N E -C 53 0C 72 9,-1.6 9,-2.6 -2,-0.3 2,-0.3 -0.952 12.9-148.1-140.8 115.8 4.4 5.2 26.8 45 45 A Y E -C 52 0C 110 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.668 7.4-149.1 -83.2 136.5 3.3 2.4 29.0 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.6 -2,-0.3 3,-1.0 -0.876 12.0-173.6-108.3 95.9 6.0 -0.2 29.9 47 47 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.750 76.1 67.8 -66.1 -25.0 4.1 -3.5 30.2 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.802 121.1 11.9 -65.3 -36.3 7.2 -5.3 31.5 49 49 A D T <45S- 0 0 65 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.337 100.6-114.9-126.5 4.6 7.4 -3.4 34.8 50 50 A R T <5S+ 0 0 156 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.578 73.1 123.3 72.0 19.8 4.0 -1.6 35.1 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.582 48.2-143.6-103.4 165.5 5.4 2.0 34.9 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.991 7.4-136.1-132.8 140.7 4.6 4.8 32.3 53 53 A D E -CD 44 60C 25 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.5 -0.845 27.1-151.5 -96.1 134.5 6.8 7.5 30.7 54 54 A Y E > -CD 43 59C 25 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.925 31.4 -33.5-122.4 125.0 5.3 11.0 30.6 55 55 A G T > 5S- 0 0 0 -13,-2.9 3,-1.5 -2,-0.5 -15,-0.2 -0.243 97.8 -21.7 86.9-163.3 5.7 14.1 28.4 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.749 140.6 35.1 -61.4 -33.7 8.4 15.8 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.315 105.0-125.7-102.9 9.3 11.3 14.3 28.2 58 58 A Q T < 5 - 0 0 17 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.943 35.4-167.0 41.8 61.9 9.5 10.9 28.8 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.4 25,-0.1 2,-0.3 -0.610 17.8-117.9 -82.2 137.7 10.0 11.0 32.6 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.560 5.6-144.5 -90.4 134.9 9.3 7.7 34.4 61 61 A S T 345S+ 0 0 1 -9,-2.2 6,-0.2 -2,-0.3 7,-0.1 0.587 91.8 72.4 -68.6 -15.2 6.6 7.1 37.1 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.880 120.6 5.2 -66.4 -35.4 8.7 4.6 39.1 63 63 A Y T <45S+ 0 0 126 -3,-0.8 13,-2.1 10,-0.2 -2,-0.2 0.701 131.3 39.4-117.9 -29.6 11.1 7.3 40.5 64 64 A W T <5S+ 0 0 34 -4,-2.1 13,-2.4 11,-0.3 15,-0.4 0.805 107.1 17.2-110.0 -37.8 9.9 10.8 39.4 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.0 -18,-0.0 2,-0.1 -0.827 72.8-129.0 -96.2 121.7 2.8 2.1 39.6 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.440 84.3 4.2 -70.7 136.7 4.0 -0.5 42.2 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.764 96.0 154.9 70.6 27.7 6.8 0.4 44.5 73 73 A A < - 0 0 35 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.496 31.0-159.5 -96.5 155.5 7.1 3.8 43.1 74 74 A V - 0 0 92 -12,-2.7 2,-0.3 -2,-0.2 -9,-0.3 -0.779 14.6-138.7-120.5 173.7 8.5 7.1 44.6 75 75 A N > + 0 0 51 -2,-0.3 3,-0.8 -11,-0.2 -11,-0.3 -0.702 28.2 165.3-137.7 76.5 7.8 10.7 43.5 76 76 A A T 3 S+ 0 0 20 -13,-2.1 -12,-0.2 -2,-0.3 -11,-0.1 0.737 77.4 50.9 -75.5 -25.5 11.1 12.7 43.6 77 77 A d T 3 S- 0 0 22 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.542 104.7-129.9 -85.3 -5.8 9.9 15.7 41.7 78 78 A H < + 0 0 157 -3,-0.8 2,-0.3 -14,-0.3 -13,-0.1 0.940 64.0 123.4 54.8 52.5 6.9 16.0 44.0 79 79 A L - 0 0 37 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.985 68.8-113.4-138.0 147.6 4.4 16.2 41.1 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.603 35.9-122.8 -67.0 143.5 1.4 14.4 39.7 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.3 1,-0.3 -14,-0.1 0.735 110.8 73.1 -63.4 -23.5 2.4 12.8 36.4 82 82 A S G > S+ 0 0 81 -16,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.829 83.2 66.9 -55.5 -35.8 -0.4 14.9 35.0 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.6 1,-0.3 9,-0.3 0.705 94.6 59.4 -58.8 -23.5 1.8 18.0 35.4 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.3 -1,-0.3 0.202 95.5 61.4 -92.9 7.6 4.1 16.6 32.7 85 85 A L G < S+ 0 0 59 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.217 79.8 113.3-113.3 8.6 1.4 16.5 30.1 86 86 A Q S < S- 0 0 86 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.396 72.8-127.3 -77.5 158.2 0.7 20.3 30.1 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.774 98.6 74.7 -71.9 -32.0 1.5 22.6 27.1 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.786 72.6-160.9 -80.3 120.8 3.4 24.9 29.5 89 89 A I > + 0 0 8 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.283 57.3 109.0 -94.7 13.4 6.7 23.0 30.2 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 84.0 42.5 -55.1 -44.0 7.8 24.8 33.4 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.887 113.1 51.8 -73.6 -39.5 7.1 21.8 35.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.872 111.5 48.1 -65.0 -38.7 8.6 19.2 33.3 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 110.1 51.5 -65.5 -44.2 11.8 21.3 33.0 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.901 113.4 45.7 -58.9 -40.7 11.9 21.7 36.8 95 95 A d H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 108.5 54.7 -69.0 -40.5 11.6 17.8 37.1 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.899 106.6 53.1 -59.4 -39.1 14.2 17.2 34.3 97 97 A K H X S+ 0 0 47 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.886 107.8 50.9 -63.9 -39.3 16.7 19.3 36.4 98 98 A R H >< S+ 0 0 66 -4,-1.3 3,-0.9 -5,-0.2 4,-0.4 0.922 106.3 55.5 -63.3 -43.4 15.9 17.1 39.4 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.926 107.5 47.5 -52.2 -50.4 16.6 13.9 37.4 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.555 93.9 76.8 -77.3 -5.3 20.2 15.1 36.3 101 101 A R T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.642 81.4 84.6 -72.2 -16.1 21.0 16.1 39.9 102 102 A D S X S- 0 0 67 -3,-1.4 3,-1.6 -4,-0.4 6,-0.1 -0.467 102.9 -96.2 -79.4 159.9 21.5 12.3 40.6 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.813 118.2 59.6 -48.4 -44.0 24.9 10.7 39.8 104 104 A Q T > S- 0 0 120 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.726 82.7-174.8 -60.8 -25.2 24.1 9.3 36.3 105 105 A G G X - 0 0 16 -3,-1.6 3,-1.7 -6,-0.3 -1,-0.2 -0.357 67.6 -9.9 65.0-141.2 23.2 12.8 35.0 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.666 124.1 80.1 -62.7 -17.7 21.9 12.8 31.4 107 107 A R G < + 0 0 119 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.614 67.5 88.9 -67.3 -12.6 22.9 9.1 31.2 108 108 A A G < S+ 0 0 39 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.747 79.0 66.6 -51.8 -30.2 19.7 8.4 33.1 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.1 1,-0.1 3,-0.8 -0.874 73.5-155.4-100.5 117.2 17.9 8.2 29.7 110 110 A V H 3> S+ 0 0 84 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.816 92.7 62.0 -61.1 -30.4 19.1 5.3 27.6 111 111 A A H 3> S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.837 97.1 59.2 -66.2 -30.7 18.0 7.0 24.4 112 112 A W H <>>S+ 0 0 19 -3,-0.8 4,-2.6 -6,-0.2 5,-2.3 0.953 107.6 46.6 -58.2 -45.5 20.6 9.8 25.1 113 113 A R H <5S+ 0 0 103 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.922 118.5 40.4 -58.1 -48.9 23.3 7.1 25.1 114 114 A N H <5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.857 131.6 21.9 -69.0 -39.4 22.1 5.5 21.9 115 115 A R H <5S+ 0 0 119 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.613 131.7 24.1-111.5 -20.4 21.3 8.6 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.6 3,-1.7 -5,-0.4 -3,-0.2 0.682 84.2 104.1-121.4 -35.3 23.2 11.7 21.4 117 117 A Q T 3 + 0 0 19 -2,-1.1 3,-1.6 1,-0.2 4,-0.5 0.362 46.9 102.6 -95.8 4.9 24.6 17.6 18.3 122 122 A R G >> + 0 0 175 1,-0.3 3,-1.1 2,-0.2 4,-0.8 0.796 67.1 74.9 -55.3 -30.1 25.1 21.1 17.0 123 123 A Q G 34 S+ 0 0 103 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.761 85.5 62.0 -53.7 -34.0 22.3 20.4 14.4 124 124 A Y G <4 S+ 0 0 21 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.4 30.9 -69.0 -30.5 19.5 20.7 17.0 125 125 A V T X4 S+ 0 0 35 -3,-1.1 3,-1.6 -4,-0.5 5,-0.4 0.414 85.3 130.0-105.4 0.6 20.3 24.3 17.9 126 126 A Q T 3< S+ 0 0 125 -4,-0.8 -120,-0.1 -3,-0.3 -3,-0.0 -0.344 80.2 3.3 -67.1 130.6 21.6 25.7 14.5 127 127 A G T 3 S+ 0 0 85 3,-0.1 -1,-0.2 -2,-0.1 -121,-0.0 0.413 95.8 111.7 81.9 3.6 19.9 28.9 13.4 128 128 A a S < S- 0 0 2 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.486 82.1-120.4 -91.5 -5.0 17.7 29.4 16.4 129 129 A G 0 0 78 1,-0.2 -3,-0.1 -4,-0.2 -1,-0.0 0.681 360.0 360.0 76.1 21.5 19.4 32.5 17.9 130 130 A V 0 0 67 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.595 360.0 360.0-105.4 360.0 20.3 30.9 21.2