==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQN . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6879.0 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 . 3 2.3 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.7 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 . 5 3.8 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 . 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 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 . 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 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 80 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.2 1.5 20.1 21.5 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.904 360.0-143.7-103.0 107.5 4.1 19.2 19.0 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.357 9.0-124.3 -70.2 149.2 6.9 21.8 19.3 4 4 A E > - 0 0 149 1,-0.1 4,-2.5 -2,-0.1 5,-0.3 -0.693 35.3-107.4 -87.1 149.8 8.8 23.1 16.3 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.909 114.4 35.3 -44.4 -63.2 12.6 22.5 16.7 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.848 112.8 59.8 -66.4 -32.6 13.7 26.1 17.4 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.928 109.7 43.8 -60.0 -44.2 10.6 27.0 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.909 108.2 59.1 -67.4 -42.0 11.5 24.3 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.940 109.6 42.4 -54.1 -48.4 15.1 25.2 21.9 10 10 A R H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.888 111.9 54.3 -66.7 -39.6 14.3 28.8 23.1 11 11 A T H X S+ 0 0 24 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.929 110.3 46.7 -60.9 -45.6 11.7 27.6 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.861 110.6 52.5 -65.5 -36.4 14.2 25.2 27.2 13 13 A K H ><5S+ 0 0 92 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 0.932 107.8 51.6 -63.9 -45.6 16.8 27.9 27.3 14 14 A R H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.2 57.7 -61.3 -28.1 14.3 30.2 29.1 15 15 A L T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.382 120.0-108.6 -84.8 3.6 13.7 27.4 31.6 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.757 79.7 130.2 76.7 25.4 17.3 27.3 32.6 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.4 0.757 35.9 103.3 -81.9 -27.7 18.1 23.9 30.9 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.430 105.3 -7.3 -63.4 110.6 21.2 25.1 29.0 19 19 A G T > S+ 0 0 43 4,-1.9 3,-1.9 -2,-0.4 2,-0.3 0.554 86.7 162.2 82.1 9.0 24.1 23.6 31.0 20 20 A Y B X S-B 23 0B 55 -3,-2.0 3,-2.0 3,-0.7 -1,-0.3 -0.483 81.1 -11.2 -65.1 121.0 21.9 22.3 33.9 21 21 A R T 3 S- 0 0 156 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.815 134.0 -54.0 54.0 34.9 24.1 19.8 35.7 22 22 A G T < S+ 0 0 74 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.506 105.2 133.3 82.0 6.9 26.6 19.9 32.8 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-1.9 -6,-0.1 -3,-0.7 -0.812 48.3-139.9 -99.5 118.1 24.0 19.1 30.1 24 24 A S >> - 0 0 41 -2,-0.7 4,-1.7 -6,-0.2 3,-0.7 -0.246 21.0-116.2 -70.0 156.9 24.0 21.3 27.0 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 116.2 59.8 -58.8 -43.3 20.8 22.5 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 105.3 50.5 -56.4 -31.4 21.7 20.5 22.2 27 27 A N H <> S+ 0 0 32 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.895 108.9 48.3 -74.6 -42.5 21.6 17.4 24.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.840 112.9 51.5 -64.5 -32.4 18.2 18.1 25.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.918 108.9 49.0 -69.6 -42.1 17.1 18.8 22.4 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.908 111.9 49.7 -64.0 -41.0 18.5 15.4 21.2 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.958 111.6 47.3 -62.3 -51.2 16.7 13.7 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.6 0.880 110.2 54.9 -59.5 -38.2 13.3 15.3 23.4 33 33 A K H X5S+ 0 0 70 -4,-2.4 4,-0.8 4,-0.2 -1,-0.2 0.942 117.2 33.4 -60.5 -50.2 13.7 14.5 19.7 34 34 A W H <5S+ 0 0 96 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.749 118.9 51.3 -82.5 -23.7 14.2 10.8 20.3 35 35 A E H <5S- 0 0 36 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.928 138.6 -11.2 -80.1 -40.8 12.0 10.4 23.3 36 36 A S H <5S- 0 0 22 -4,-2.2 -3,-0.2 20,-0.3 -2,-0.2 0.481 83.1-110.9-138.4 -7.6 8.9 12.0 21.9 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.929 39.5-162.1-112.2 118.5 5.4 15.9 21.5 40 40 A T T 3 S+ 0 0 1 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.644 89.3 52.3 -72.2 -20.5 4.1 16.9 25.0 41 41 A R T 3 S+ 0 0 178 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.406 78.1 129.2 -97.5 5.2 1.2 14.4 25.0 42 42 A A < + 0 0 20 -3,-0.9 13,-1.9 12,-0.1 2,-0.4 -0.335 32.2 176.3 -61.3 126.5 3.4 11.4 24.1 43 43 A T E -C 54 0C 75 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.990 11.5-168.6-132.8 143.8 2.9 8.5 26.5 44 44 A N E -C 53 0C 94 9,-2.2 9,-2.6 -2,-0.4 2,-0.4 -0.951 11.2-147.9-138.7 117.8 4.4 5.1 26.3 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.703 6.3-149.6 -85.6 132.4 3.3 2.1 28.4 46 46 A N E >>> -C 51 0C 43 5,-2.9 4,-1.6 -2,-0.4 5,-0.9 -0.876 10.6-171.4-102.6 98.5 6.0 -0.4 29.4 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.852 78.8 65.2 -59.0 -35.3 4.2 -3.7 29.6 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.841 122.9 12.2 -58.3 -42.1 7.2 -5.4 31.1 49 49 A D T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.330 98.5-120.3-121.1 5.9 7.2 -3.5 34.3 50 50 A R T <5 + 0 0 159 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.783 69.6 126.8 63.2 28.5 3.8 -1.7 34.2 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-2.9 19,-0.1 2,-0.4 -0.717 47.8-142.3-108.7 167.0 5.2 1.8 34.3 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.983 5.1-138.4-134.2 142.2 4.5 4.6 31.8 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.4 -0.895 27.5-156.1 -99.2 131.0 6.7 7.3 30.3 54 54 A Y E > -CD 43 59C 22 5,-2.3 5,-2.8 -2,-0.5 3,-0.3 -0.907 32.5 -22.4-118.1 139.4 5.0 10.7 30.1 55 55 A G T > 5S- 0 0 0 -13,-1.9 3,-1.1 -2,-0.4 -16,-0.2 -0.116 99.0 -28.6 76.6-166.1 5.5 13.8 28.0 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.834 141.2 36.9 -60.5 -34.9 8.2 15.4 25.9 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.338 107.4-124.2-101.7 5.9 11.0 13.9 28.1 58 58 A Q T < 5 - 0 0 11 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.963 34.6-162.0 47.9 65.2 9.2 10.6 28.6 59 59 A I E < -D 54 0C 2 -5,-2.8 -5,-2.3 25,-0.1 2,-0.3 -0.655 14.3-119.9 -84.7 128.6 9.3 10.8 32.4 60 60 A N E >>> -D 53 0C 23 -2,-0.4 4,-2.1 -7,-0.2 5,-1.0 -0.515 5.5-146.9 -77.5 131.1 8.8 7.5 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.4 -2,-0.3 7,-0.2 0.541 90.9 70.1 -69.6 -10.7 5.9 6.9 36.6 62 62 A R T 345S+ 0 0 37 -10,-0.2 12,-2.7 11,-0.2 -1,-0.2 0.903 121.8 1.8 -77.3 -36.3 7.9 4.5 38.8 63 63 A Y T <45S+ 0 0 116 -3,-0.6 13,-3.4 10,-0.2 14,-0.4 0.765 132.4 38.8-121.6 -30.0 10.3 7.1 40.2 64 64 A W T <5S+ 0 0 27 -4,-2.1 15,-0.7 11,-0.2 13,-0.3 0.798 112.2 20.4-100.9 -35.6 9.5 10.6 39.0 65 65 A c E S- 0 0 11 -9,-0.2 3,-0.9 -18,-0.0 -19,-0.1 -0.800 73.4-123.3 -95.4 122.5 2.4 1.8 38.8 71 71 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.291 89.4 4.3 -60.5 143.4 3.5 -1.0 41.1 72 72 A G T 3 S+ 0 0 72 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.821 94.0 169.1 47.9 44.3 6.2 -0.1 43.7 73 73 A A < - 0 0 40 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.482 22.8-168.1 -90.2 157.2 6.2 3.5 42.7 74 74 A V - 0 0 92 -12,-2.7 2,-0.3 -13,-0.2 -9,-0.2 -0.828 21.7-134.8-130.6 164.6 7.8 6.5 44.4 75 75 A N + 0 0 46 -2,-0.3 -11,-0.2 1,-0.2 -9,-0.1 -0.663 38.2 157.1-126.5 71.4 7.3 10.2 43.6 76 76 A A S S+ 0 0 18 -13,-3.4 -12,-0.2 -2,-0.3 -1,-0.2 0.958 81.7 41.7 -60.6 -53.3 10.9 11.5 43.6 77 77 A A S S- 0 0 26 -14,-0.4 -1,-0.2 -13,-0.3 -12,-0.1 0.679 107.4-135.5 -68.7 -14.2 10.0 14.6 41.4 78 78 A H + 0 0 150 1,-0.2 2,-0.2 -14,-0.1 -13,-0.1 0.803 58.9 125.0 60.3 42.9 6.9 14.8 43.6 79 79 A L E -e 65 0D 39 -15,-0.7 -13,-2.8 12,-0.0 2,-0.4 -0.757 66.7-111.4-126.9 162.1 4.5 15.5 40.7 80 80 A S E > -e 66 0D 65 -2,-0.2 3,-1.5 -15,-0.2 4,-0.4 -0.794 29.4-129.7 -89.0 137.2 1.3 14.0 39.2 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.4 -2,-0.4 -14,-0.1 0.784 105.9 72.8 -59.3 -23.2 2.1 12.4 35.8 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.870 86.1 64.0 -57.0 -37.5 -0.8 14.4 34.5 83 83 A A G X S+ 0 0 13 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.735 94.2 60.9 -61.7 -22.2 1.4 17.6 34.8 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.288 95.6 61.3 -90.3 10.6 3.8 16.1 32.2 85 85 A L G < S+ 0 0 57 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.328 80.4 110.0-114.9 5.8 1.1 16.0 29.5 86 86 A Q S < S- 0 0 87 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.315 75.6-123.5 -77.5 162.9 0.4 19.8 29.4 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.826 99.7 76.2 -74.8 -33.4 1.3 22.1 26.5 88 88 A N S S- 0 0 105 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.700 71.8-161.1 -79.2 118.9 3.3 24.2 29.0 89 89 A I > + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.251 58.4 108.4 -91.4 21.2 6.5 22.3 29.6 90 90 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 83.7 43.1 -61.4 -45.6 7.5 24.0 32.9 91 91 A D H > S+ 0 0 64 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.878 113.0 52.3 -69.7 -36.6 6.7 21.0 35.1 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.921 110.4 49.5 -64.1 -42.5 8.3 18.6 32.6 93 93 A A H X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.910 111.0 48.5 -63.4 -44.1 11.5 20.7 32.7 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.868 113.6 47.8 -63.2 -37.2 11.5 20.8 36.5 95 95 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 109.4 52.1 -68.7 -46.1 11.0 17.0 36.5 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.859 108.3 53.2 -58.5 -34.0 13.8 16.4 34.0 97 97 A K H X S+ 0 0 42 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.929 107.8 49.8 -66.6 -44.9 16.0 18.5 36.2 98 98 A R H >< S+ 0 0 63 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.902 107.4 54.8 -59.6 -44.6 15.2 16.3 39.2 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.941 109.5 46.3 -55.5 -50.6 16.0 13.1 37.2 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.520 93.3 78.3 -74.4 -2.3 19.5 14.4 36.3 101 101 A R T << S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.438 81.3 85.8 -80.7 -5.1 20.1 15.5 39.9 102 102 A D S X S- 0 0 63 -3,-1.4 3,-1.9 -4,-0.2 6,-0.1 -0.701 103.3-100.4 -89.7 154.5 20.8 11.8 40.5 103 103 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.737 117.9 63.5 -47.7 -31.8 24.3 10.5 39.8 104 104 A Q T > S+ 0 0 109 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.788 80.2 178.7 -64.9 -32.5 23.4 9.0 36.3 105 105 A G G X - 0 0 16 -3,-1.9 3,-1.7 -6,-0.3 -1,-0.2 -0.325 66.1 -7.3 66.6-139.3 22.5 12.4 35.0 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.678 124.0 77.3 -64.2 -18.8 21.4 12.4 31.4 107 107 A R G < + 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.568 67.5 88.5 -70.2 -9.9 22.3 8.7 31.1 108 108 A A G < S+ 0 0 36 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.802 79.9 68.4 -59.0 -28.3 19.1 7.8 32.9 109 109 A W S X> S- 0 0 21 -3,-1.4 4,-1.1 1,-0.2 3,-1.1 -0.841 71.3-160.7 -95.0 115.5 17.4 7.8 29.5 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-1.9 1,-0.3 5,-0.2 0.865 90.2 64.8 -64.4 -29.7 18.7 4.9 27.5 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.809 97.8 56.3 -61.2 -29.5 17.5 6.6 24.3 112 112 A W H <>>S+ 0 0 17 -3,-1.1 5,-2.6 -6,-0.2 4,-2.6 0.927 106.3 49.1 -66.9 -43.6 20.1 9.3 25.0 113 113 A R H <5S+ 0 0 99 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.876 114.7 45.6 -62.7 -38.6 22.9 6.8 25.1 114 114 A N H <5S+ 0 0 96 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.913 130.8 14.8 -72.5 -49.1 21.7 5.2 21.8 115 115 A R H <5S+ 0 0 113 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.517 132.2 29.8-111.6 -3.3 21.2 8.3 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.2 -5,-0.3 -3,-0.2 0.740 84.8 96.9-120.4 -46.5 22.8 11.3 21.4 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-2.0 1,-0.1 4,-0.3 0.348 46.2 102.6-102.0 4.5 24.2 17.2 18.4 122 122 A R G >> + 0 0 151 1,-0.3 3,-2.1 2,-0.2 4,-0.8 0.842 68.1 71.8 -55.4 -37.5 24.7 20.7 17.1 123 123 A Q G 34 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.734 86.8 66.0 -51.7 -24.7 22.2 20.1 14.4 124 124 A Y G <4 S+ 0 0 20 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.732 115.0 24.8 -72.8 -22.7 19.5 20.1 17.1 125 125 A V T X4 S+ 0 0 25 -3,-2.1 3,-1.3 -4,-0.3 5,-0.5 0.252 87.0 130.3-124.0 8.5 20.0 23.9 17.9 126 126 A Q T 3< S+ 0 0 108 -4,-0.8 -120,-0.1 1,-0.2 -3,-0.0 -0.492 80.2 8.8 -70.9 130.2 21.5 25.2 14.7 127 127 A G T 3 S+ 0 0 80 -2,-0.2 -1,-0.2 3,-0.1 -4,-0.0 0.296 98.7 107.7 84.9 -3.0 19.7 28.3 13.4 128 128 A a S < S- 0 0 4 -3,-1.3 -2,-0.1 2,-0.1 -118,-0.1 0.591 83.0-123.6 -84.1 -13.2 17.6 28.7 16.5 129 129 A G 0 0 79 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.776 360.0 360.0 75.7 26.5 19.4 31.7 18.0 130 130 A V 0 0 68 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.652 360.0 360.0-113.6 360.0 20.2 30.0 21.3