==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-95 1YAP . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YAMAGATA,H.KANEDA,S.FUJII,K.TAKANO,K.OGASAHARA,E.KANAYA, . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6993.0 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 . 10 7.7 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 . 33 25.4 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 2 0 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 81 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.9 1.7 20.5 21.9 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-144.5-107.9 106.5 4.3 19.5 19.3 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.356 9.3-123.3 -68.2 152.6 7.0 22.1 19.4 4 4 A E > - 0 0 147 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.658 34.7-108.0 -87.8 156.3 8.9 23.3 16.4 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.938 114.9 37.3 -52.4 -59.5 12.7 22.7 16.7 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.848 112.4 58.8 -66.6 -31.7 13.9 26.4 17.2 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 110.4 43.9 -59.5 -48.9 10.8 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.904 109.2 56.6 -62.3 -43.8 11.8 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.929 110.4 44.3 -56.5 -44.9 15.5 25.6 21.7 10 10 A R H X S+ 0 0 109 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.881 113.0 51.8 -68.9 -35.3 14.6 29.2 22.7 11 11 A T H X S+ 0 0 23 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.928 109.7 48.3 -66.2 -46.1 12.2 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.892 109.2 55.4 -62.4 -38.0 14.7 25.6 27.0 13 13 A K H ><5S+ 0 0 93 -4,-1.9 3,-1.8 -5,-0.3 5,-0.3 0.943 108.2 45.9 -61.9 -47.2 17.3 28.4 27.0 14 14 A R H 3<5S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 107.4 59.0 -69.6 -20.8 15.1 30.8 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.373 121.0-110.8 -85.6 4.5 14.2 28.1 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.753 75.8 132.6 75.3 32.1 17.9 27.8 32.1 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.1 2,-0.1 2,-0.7 0.698 35.4 108.2 -86.2 -19.3 18.8 24.4 30.6 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.443 102.8 -7.8 -66.3 107.1 21.9 25.5 28.7 19 19 A G T > S+ 0 0 42 4,-2.1 3,-2.1 -2,-0.7 2,-0.3 0.594 87.1 167.0 84.2 11.1 24.8 24.0 30.6 20 20 A Y B X S-B 23 0B 56 -3,-2.1 3,-1.7 3,-0.8 -1,-0.3 -0.463 79.9 -11.8 -63.0 120.2 22.6 22.7 33.5 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.846 134.3 -54.3 53.7 36.9 24.8 20.3 35.4 22 22 A G T < S+ 0 0 76 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.541 105.9 133.2 78.0 10.7 27.2 20.5 32.5 23 23 A I B < -B 20 0B 11 -3,-1.7 -4,-2.1 -6,-0.1 -3,-0.8 -0.842 50.3-135.7-100.4 116.8 24.7 19.5 29.9 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.5 -5,-0.2 3,-1.1 -0.270 20.6-114.5 -68.3 155.2 24.7 21.6 26.7 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.874 115.6 58.7 -56.6 -41.4 21.4 22.9 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.798 103.3 53.6 -61.3 -28.4 22.0 20.7 22.0 27 27 A N H <> S+ 0 0 32 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.889 107.9 48.8 -72.6 -40.2 22.1 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.864 112.2 50.0 -66.3 -35.4 18.7 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 109.6 49.7 -68.3 -44.7 17.4 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.916 111.5 50.8 -60.1 -41.6 18.8 15.7 21.0 31 31 A L H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 111.7 44.8 -62.1 -51.0 17.1 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-1.4 0.855 110.6 57.0 -61.6 -37.7 13.6 15.5 23.5 33 33 A K H X5S+ 0 0 69 -4,-2.4 4,-0.8 4,-0.2 -1,-0.2 0.958 115.0 35.0 -57.9 -51.8 13.9 14.8 19.8 34 34 A W H <5S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.740 118.3 51.4 -78.0 -27.1 14.4 11.0 20.4 35 35 A E H <5S- 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.944 137.8 -11.9 -76.4 -47.7 12.2 10.7 23.4 36 36 A S H <5S- 0 0 22 -4,-2.1 3,-0.2 20,-0.4 -3,-0.2 0.457 83.6-111.9-132.7 -7.8 9.0 12.3 22.2 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.872 39.1-163.0-106.2 116.9 5.6 16.2 21.8 40 40 A T T 3 S+ 0 0 1 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.661 88.2 51.6 -71.0 -19.5 4.4 17.3 25.3 41 41 A R T 3 S+ 0 0 182 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.321 77.6 133.2-101.7 10.1 1.6 14.7 25.5 42 42 A A < + 0 0 14 -3,-1.1 13,-1.9 12,-0.1 2,-0.3 -0.335 28.4 174.7 -62.5 135.9 3.6 11.7 24.6 43 43 A T E -C 54 0C 70 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.990 12.4-170.4-142.3 144.2 3.1 8.7 26.8 44 44 A N E -C 53 0C 88 9,-1.7 9,-2.4 -2,-0.3 2,-0.4 -0.929 13.6-145.7-144.4 115.5 4.5 5.2 26.6 45 45 A Y E -C 52 0C 121 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.653 4.9-151.1 -81.4 132.9 3.4 2.3 28.7 46 46 A N E >>> -C 51 0C 50 5,-3.1 4,-1.4 -2,-0.4 3,-1.2 -0.852 12.2-174.9-105.7 91.0 6.0 -0.3 29.6 47 47 A A T 345S+ 0 0 71 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.797 76.1 68.0 -57.8 -30.4 4.0 -3.5 29.9 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.759 121.3 12.6 -63.2 -28.9 7.0 -5.4 31.1 49 49 A D T <45S- 0 0 70 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.305 101.1-116.3-131.3 5.8 7.2 -3.5 34.4 50 50 A R T <5S+ 0 0 157 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.747 72.3 123.9 63.9 31.1 3.9 -1.7 34.6 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.1 19,-0.1 2,-0.4 -0.735 47.8-143.9-114.1 166.1 5.4 1.8 34.5 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.3 -7,-0.2 2,-0.4 -0.971 7.8-135.6-134.3 143.9 4.7 4.7 32.0 53 53 A D E -CD 44 60C 30 -9,-2.4 -9,-1.7 -2,-0.4 2,-0.4 -0.869 28.3-157.6 -97.5 134.4 6.9 7.3 30.5 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-1.8 -2,-0.4 3,-0.3 -0.932 31.7 -18.4-123.5 139.7 5.4 10.9 30.5 55 55 A G T > 5S- 0 0 0 -13,-1.9 3,-1.2 -2,-0.4 -14,-0.2 -0.049 96.8 -32.4 77.4-172.0 5.9 14.1 28.5 56 56 A I T 3 5S+ 0 0 0 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.790 140.1 36.3 -58.2 -32.8 8.5 15.7 26.3 57 57 A F T 3 5S- 0 0 4 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.375 104.1-129.9-102.6 1.7 11.5 14.1 28.1 58 58 A Q T < 5 - 0 0 8 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.920 32.9-171.5 50.2 57.9 9.7 10.8 28.8 59 59 A V E < -D 54 0C 7 -5,-1.8 -5,-2.3 -6,-0.1 2,-0.3 -0.599 23.2-111.5 -82.8 142.1 10.4 10.5 32.5 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.5 -7,-0.2 3,-1.1 -0.549 7.3-142.2 -81.0 134.8 9.4 7.2 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 7,-0.2 0.604 94.5 71.9 -66.5 -16.5 6.6 6.9 36.8 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-3.0 -10,-0.2 -1,-0.2 0.852 121.6 5.6 -70.4 -28.0 8.5 4.4 38.9 63 63 A Y T <45S+ 0 0 119 -3,-1.1 13,-3.2 10,-0.2 -2,-0.2 0.754 130.3 41.2-122.4 -38.1 10.9 7.2 40.1 64 64 A W T <5S+ 0 0 31 -4,-2.5 13,-2.1 11,-0.3 15,-0.4 0.822 109.7 14.1 -92.3 -36.5 10.0 10.7 38.9 65 65 A c S S- 0 0 13 -9,-0.1 3,-0.8 -18,-0.0 -19,-0.1 -0.837 73.8-125.4 -95.8 122.4 2.9 1.9 39.2 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.378 85.2 -0.2 -66.5 141.9 4.0 -0.7 41.8 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -2,-0.1 -10,-0.0 0.839 95.6 158.2 47.3 48.2 6.8 0.2 44.2 73 73 A A < - 0 0 37 -3,-0.8 2,-0.3 -5,-0.1 -10,-0.2 -0.662 30.1-157.9-105.8 153.6 7.2 3.7 42.8 74 74 A V - 0 0 94 -12,-3.0 2,-0.2 -2,-0.3 -9,-0.2 -0.720 15.1-137.7-117.1 171.2 8.6 6.9 44.2 75 75 A N > + 0 0 45 -2,-0.3 3,-1.1 -11,-0.1 -11,-0.3 -0.660 28.4 166.6-133.6 73.9 7.9 10.5 43.2 76 76 A A T 3 S+ 0 0 19 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.795 80.3 49.8 -62.5 -30.7 11.3 12.3 43.2 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.598 103.8-133.3 -83.4 -10.0 9.9 15.3 41.3 78 78 A H < + 0 0 158 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.917 63.5 123.0 55.6 51.0 7.0 15.5 43.7 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.947 69.8-112.9-137.6 154.0 4.6 15.9 40.8 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.1 -15,-0.2 4,-0.4 -0.632 35.1-123.4 -78.1 145.9 1.5 14.2 39.5 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.3 -2,-0.3 -14,-0.1 0.785 110.1 71.8 -64.6 -20.7 2.5 12.6 36.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.857 86.0 65.5 -60.0 -34.5 -0.4 14.7 34.7 83 83 A A G X S+ 0 0 19 -3,-1.1 3,-0.8 1,-0.3 9,-0.3 0.755 94.4 59.4 -59.5 -26.2 1.8 17.8 35.2 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.339 96.3 62.1 -86.5 4.8 4.2 16.4 32.6 85 85 A L G < S+ 0 0 56 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.264 78.6 114.4-111.7 10.3 1.5 16.4 29.9 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.328 73.1-125.0 -77.3 162.0 0.8 20.1 29.9 87 87 A D S S+ 0 0 99 -46,-0.1 2,-0.6 -2,-0.0 -1,-0.1 0.796 100.6 74.2 -74.1 -29.6 1.5 22.4 26.9 88 88 A N S S- 0 0 109 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.782 72.5-161.1 -84.4 122.1 3.6 24.6 29.2 89 89 A I > + 0 0 7 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.302 57.7 110.4 -91.7 13.1 6.8 22.7 29.9 90 90 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 85.0 41.1 -51.8 -50.0 7.9 24.5 33.1 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.891 112.5 54.1 -68.2 -40.0 7.2 21.4 35.3 92 92 A A H > S+ 0 0 9 -9,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.876 111.8 46.3 -60.8 -38.5 8.7 18.9 32.8 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 110.0 52.0 -70.6 -44.6 11.9 21.0 32.8 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.861 113.4 46.0 -60.6 -34.4 12.0 21.3 36.5 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.875 108.7 54.0 -76.7 -36.7 11.7 17.5 36.7 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.866 107.0 53.7 -63.4 -36.0 14.3 16.9 34.0 97 97 A K H < S+ 0 0 46 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.902 107.3 50.6 -64.6 -40.2 16.7 19.1 36.1 98 98 A R H >< S+ 0 0 66 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.917 106.1 56.2 -63.3 -43.4 16.0 16.9 39.1 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.3 6,-0.3 0.912 107.2 47.8 -55.4 -47.8 16.8 13.7 37.1 100 100 A V T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.506 93.2 76.0 -75.8 -4.7 20.3 14.9 36.1 101 101 A R T < S+ 0 0 120 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.549 81.2 89.5 -78.7 -8.6 21.1 15.9 39.7 102 102 A D S X S- 0 0 63 -3,-1.4 3,-2.0 -4,-0.3 6,-0.1 -0.582 100.3-101.5 -82.0 156.0 21.6 12.1 40.2 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.797 118.3 60.7 -47.5 -41.7 25.1 10.7 39.6 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.746 83.4-178.0 -59.9 -28.7 24.2 9.2 36.2 105 105 A G G X - 0 0 15 -3,-2.0 3,-1.8 -6,-0.3 -1,-0.2 -0.316 66.0 -9.1 66.0-139.8 23.4 12.7 34.8 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.726 124.7 78.3 -63.7 -20.9 22.1 12.8 31.3 107 107 A R G < + 0 0 109 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.638 68.2 88.1 -64.5 -13.9 23.1 9.1 31.0 108 108 A A G < S+ 0 0 36 -3,-1.8 2,-0.7 -6,-0.1 -1,-0.3 0.767 78.7 68.5 -56.9 -28.4 19.8 8.2 32.9 109 109 A W S X> S- 0 0 19 -3,-1.5 4,-1.0 1,-0.2 3,-1.0 -0.862 72.4-157.7 -96.6 115.5 18.0 8.1 29.5 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-2.0 1,-0.3 3,-0.3 0.863 91.1 63.8 -60.0 -36.0 19.2 5.2 27.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.840 97.3 57.4 -57.4 -34.0 18.0 6.9 24.3 112 112 A W H <>>S+ 0 0 17 -3,-1.0 5,-2.6 -6,-0.2 4,-2.3 0.920 106.7 48.0 -63.5 -43.7 20.6 9.6 24.9 113 113 A R H <5S+ 0 0 86 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.894 115.5 46.4 -61.7 -41.3 23.4 7.0 25.0 114 114 A N H <5S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.877 130.9 13.2 -70.1 -46.7 22.1 5.5 21.7 115 115 A R H <5S+ 0 0 113 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.489 132.4 32.3-115.0 -2.5 21.5 8.6 19.6 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.6 -5,-0.3 -3,-0.2 0.726 83.6 99.6-121.0 -41.7 23.2 11.5 21.2 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-1.9 1,-0.2 4,-0.4 0.388 45.8 103.9 -95.1 4.1 24.5 17.3 18.1 122 122 A R G >> + 0 0 170 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.852 67.5 70.8 -52.0 -39.0 25.1 20.9 16.7 123 123 A Q G 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.728 85.8 66.4 -52.1 -28.3 22.4 20.3 14.1 124 124 A Y G <4 S+ 0 0 22 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.777 115.0 25.7 -69.8 -25.2 19.7 20.4 16.8 125 125 A V T X4 S+ 0 0 20 -3,-1.8 3,-1.9 -4,-0.4 5,-0.4 0.433 87.3 128.8-115.9 -3.2 20.2 24.1 17.6 126 126 A Q T 3< S+ 0 0 118 -4,-1.2 -120,-0.1 1,-0.3 -3,-0.0 -0.329 80.8 7.5 -62.3 129.2 21.7 25.5 14.4 127 127 A G T 3 S+ 0 0 80 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.381 96.4 110.6 83.2 0.5 20.0 28.6 13.2 128 128 A a S < S- 0 0 3 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.544 82.7-121.4 -84.7 -8.6 17.8 29.0 16.3 129 129 A G 0 0 79 1,-0.3 -3,-0.1 -4,-0.3 -1,-0.0 0.823 360.0 360.0 73.6 31.9 19.5 32.1 17.7 130 130 A V 0 0 70 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.852 360.0 360.0-119.0 360.0 20.4 30.6 21.0