==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-00 1GEZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6937.0 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 . 25 19.2 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 . 4 3.1 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 76 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 143.2 1.6 20.6 21.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.964 360.0-144.0-110.1 109.6 4.2 19.8 18.8 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.392 9.0-125.0 -72.0 150.6 7.0 22.4 19.0 4 4 A E > - 0 0 152 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.699 35.2-105.7 -89.4 151.0 8.8 23.7 16.0 5 5 A R H > S+ 0 0 97 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.902 114.8 33.5 -41.4 -67.5 12.7 23.2 16.3 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.849 114.3 60.1 -64.5 -35.1 13.9 26.8 16.9 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 108.5 45.9 -56.5 -46.3 10.7 27.6 18.9 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.913 107.0 56.3 -65.1 -42.3 11.7 24.8 21.3 9 9 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.898 110.6 44.9 -60.6 -38.7 15.3 25.8 21.6 10 10 A R H X S+ 0 0 109 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.883 111.7 52.8 -71.4 -36.9 14.4 29.3 22.8 11 11 A T H X S+ 0 0 20 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.936 112.3 45.0 -63.0 -45.6 11.8 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.893 112.2 51.6 -64.5 -42.4 14.4 25.5 26.7 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-1.9 -5,-0.2 5,-0.2 0.937 108.5 51.0 -62.6 -44.5 17.0 28.3 26.9 14 14 A R H 3<5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.9 56.0 -61.0 -32.9 14.6 30.6 28.7 15 15 A L T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.342 122.6-105.7 -82.6 6.1 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.708 80.9 127.3 80.2 25.2 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.7 0.659 34.9 108.3 -86.2 -20.1 18.5 24.3 30.2 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.471 105.1 -10.6 -65.5 104.7 21.5 25.7 28.3 19 19 A G T > S+ 0 0 38 4,-1.9 3,-2.2 -2,-0.7 -1,-0.3 0.575 87.1 168.6 83.8 9.1 24.5 24.1 30.0 20 20 A Y B X S-B 23 0B 54 -3,-1.8 3,-1.7 3,-0.7 -1,-0.3 -0.412 79.7 -10.3 -59.2 120.8 22.4 22.8 32.9 21 21 A R T 3 S- 0 0 168 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.872 135.0 -54.0 53.0 39.8 24.8 20.4 34.7 22 22 A G T < S+ 0 0 77 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.550 106.5 132.3 76.0 7.9 27.2 20.7 31.8 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-1.9 -6,-0.1 -3,-0.7 -0.833 50.0-138.3 -98.6 115.0 24.6 19.7 29.2 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.6 -5,-0.2 3,-0.6 -0.201 21.0-114.4 -66.4 158.7 24.4 22.0 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 115.3 61.2 -61.4 -37.3 21.1 23.1 24.6 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 102.9 51.4 -60.4 -34.2 21.9 21.1 21.4 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.917 109.5 48.3 -69.2 -43.7 22.0 17.9 23.5 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.886 112.4 50.6 -62.5 -37.5 18.6 18.6 25.1 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 109.5 49.4 -65.3 -44.1 17.2 19.3 21.6 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.916 112.9 49.9 -62.4 -37.9 18.7 16.0 20.2 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.950 112.5 43.4 -65.0 -53.1 17.0 14.3 23.2 32 32 A A H X>S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 6,-1.5 0.870 113.4 54.8 -62.4 -36.0 13.5 15.8 22.8 33 33 A K H X5S+ 0 0 69 -4,-2.5 4,-1.4 4,-0.2 -2,-0.2 0.961 115.6 35.5 -62.1 -53.3 13.7 15.2 19.0 34 34 A W H <5S+ 0 0 94 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.738 117.5 53.0 -75.6 -24.5 14.5 11.5 19.3 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.903 137.3 -13.8 -77.1 -39.8 12.3 10.9 22.4 36 36 A S H <5S- 0 0 23 -4,-2.1 3,-0.3 20,-0.3 -3,-0.2 0.420 84.5-105.3-144.3 -2.4 9.0 12.4 21.0 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.1 -3,-0.3 -37,-0.2 -0.859 36.3-165.9-106.0 114.4 5.6 16.4 21.1 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.650 87.7 52.2 -70.6 -20.9 4.4 17.3 24.7 41 41 A R T 3 S+ 0 0 182 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.348 78.8 129.8-100.7 10.0 1.5 14.9 24.7 42 42 A A < - 0 0 17 -3,-1.1 13,-2.3 12,-0.1 2,-0.3 -0.329 32.6-179.7 -65.3 136.7 3.5 11.8 23.6 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.988 12.2-169.5-138.7 145.6 3.0 8.7 25.8 44 44 A N E -C 53 0C 73 9,-1.8 9,-2.7 -2,-0.3 2,-0.3 -0.939 11.6-150.1-140.2 116.2 4.5 5.2 25.5 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.666 6.8-149.6 -84.8 139.3 3.4 2.2 27.5 46 46 A N E >>> -C 51 0C 43 5,-2.9 4,-1.4 -2,-0.3 5,-0.8 -0.895 9.8-171.4-111.9 95.4 6.0 -0.4 28.4 47 47 A A T 345S+ 0 0 79 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.798 78.9 65.9 -57.5 -29.9 4.1 -3.7 28.5 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.877 121.7 11.1 -62.8 -45.8 7.2 -5.4 29.9 49 49 A D T <45S- 0 0 66 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.276 100.0-117.0-118.6 9.2 7.4 -3.6 33.2 50 50 A R T <5S+ 0 0 157 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.680 71.5 126.0 65.5 24.0 4.0 -1.8 33.3 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.602 47.0-143.3-104.7 170.9 5.5 1.7 33.3 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.978 7.1-135.5-137.4 144.4 4.7 4.6 30.9 53 53 A D E -CD 44 60C 25 -9,-2.7 -9,-1.8 -2,-0.3 2,-0.4 -0.891 27.9-156.0 -99.6 135.5 6.9 7.3 29.4 54 54 A Y E > -CD 43 59C 20 5,-2.5 5,-2.0 -2,-0.5 3,-0.4 -0.921 30.9 -25.1-125.6 136.1 5.4 10.8 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.2 -2,-0.4 -14,-0.2 -0.102 98.4 -25.8 79.4-165.3 5.8 14.0 27.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.758 141.6 34.6 -62.2 -29.2 8.4 15.7 25.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.346 104.8-127.2-105.5 0.1 11.3 14.0 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.935 33.6-167.0 51.6 56.9 9.4 10.7 27.6 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.5 25,-0.1 2,-0.3 -0.596 18.1-119.2 -78.9 130.9 10.1 10.5 31.4 60 60 A N E >>> -D 53 0C 29 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.533 4.7-142.3 -79.6 137.9 9.3 7.2 32.9 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.575 89.7 76.8 -72.7 -13.4 6.7 6.6 35.6 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.8 -10,-0.2 -1,-0.2 0.894 120.1 1.4 -66.5 -36.5 8.7 4.0 37.5 63 63 A Y T <45S+ 0 0 134 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.701 131.3 44.6-123.8 -25.1 11.0 6.5 39.1 64 64 A W T <5S+ 0 0 36 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.821 106.8 15.4-101.1 -33.6 10.1 10.1 38.1 65 65 A c S S- 0 0 14 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.915 77.6-118.4-104.8 117.1 3.0 1.5 38.0 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.244 88.1 -9.6 -53.9 131.2 3.9 -1.2 40.5 72 72 A G T 3 S+ 0 0 82 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.614 97.4 157.1 53.6 16.8 6.4 -0.3 43.2 73 73 A A < - 0 0 32 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.164 29.5-150.0 -70.5 160.8 7.1 3.0 41.5 74 74 A V - 0 0 86 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.2 -0.715 11.7-134.2-121.4 176.1 8.5 6.1 43.1 75 75 A N > + 0 0 42 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.608 29.3 165.8-136.3 71.6 8.0 9.9 42.2 76 76 A A T 3 S+ 0 0 23 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.785 81.7 48.1 -60.7 -32.6 11.4 11.6 42.3 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.543 104.2-134.0 -84.9 -6.2 10.1 14.7 40.5 78 78 A H < + 0 0 155 -3,-1.4 2,-0.3 -14,-0.2 -13,-0.1 0.942 63.8 119.4 50.6 55.0 7.2 14.8 43.0 79 79 A L S S- 0 0 38 -15,-0.3 -13,-2.9 16,-0.0 2,-0.3 -0.962 71.5-109.1-141.8 156.2 4.7 15.4 40.1 80 80 A S B > -e 66 0D 65 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.666 35.4-121.3 -80.8 145.6 1.7 13.7 38.7 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.7 -2,-0.3 -14,-0.1 0.794 111.5 73.1 -60.1 -24.2 2.7 12.3 35.3 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.843 85.3 64.0 -56.5 -34.6 -0.1 14.5 34.0 83 83 A A G X S+ 0 0 17 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.758 95.8 59.7 -62.9 -22.3 2.1 17.5 34.6 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.320 97.9 60.0 -87.3 5.5 4.4 16.1 32.0 85 85 A L G < S+ 0 0 54 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.267 78.8 114.4-115.2 10.3 1.7 16.2 29.3 86 86 A Q S < S- 0 0 83 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.393 71.9-126.8 -79.8 156.6 1.0 20.0 29.4 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.852 100.6 74.8 -68.4 -36.3 1.7 22.3 26.4 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.717 73.0-161.9 -77.8 122.5 3.7 24.4 28.9 89 89 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.373 58.0 108.4 -90.3 7.8 7.0 22.5 29.4 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 84.5 43.1 -50.0 -50.0 8.1 24.2 32.7 91 91 A D H > S+ 0 0 56 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.850 112.9 51.8 -65.5 -38.7 7.3 21.1 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.861 112.0 47.8 -64.6 -36.6 8.8 18.6 32.3 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.926 109.6 52.0 -70.1 -45.1 12.0 20.8 32.3 94 94 A A H X S+ 0 0 49 -4,-2.5 4,-1.5 -5,-0.3 -2,-0.2 0.891 114.2 44.6 -57.2 -39.5 12.1 20.9 36.1 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 109.5 53.8 -73.3 -40.5 11.8 17.1 36.1 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.877 108.0 52.1 -61.4 -36.0 14.4 16.6 33.3 97 97 A K H X S+ 0 0 39 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.907 108.4 51.2 -64.9 -42.2 16.8 18.7 35.5 98 98 A R H >< S+ 0 0 70 -4,-1.5 3,-0.8 1,-0.2 4,-0.4 0.886 106.5 54.8 -61.1 -43.2 16.1 16.4 38.4 99 99 A V H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 6,-0.4 0.958 108.7 47.4 -55.5 -52.8 16.8 13.4 36.3 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.530 93.6 74.5 -70.9 -6.4 20.3 14.7 35.3 101 101 A R T << S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.629 85.0 88.2 -76.7 -13.8 21.2 15.6 38.9 102 102 A D S X S- 0 0 63 -3,-1.6 3,-1.6 -4,-0.4 6,-0.1 -0.453 102.8 -93.8 -79.6 160.2 21.7 11.8 39.3 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.811 120.7 54.4 -41.4 -47.1 25.0 10.1 38.5 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.758 81.8-177.0 -62.5 -31.9 24.2 9.2 34.9 105 105 A G G X - 0 0 15 -3,-1.6 3,-1.8 -6,-0.4 -1,-0.2 -0.398 69.9 -5.8 68.1-138.9 23.3 12.7 33.9 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.6 -6,-0.1 -1,-0.3 0.758 125.0 76.2 -61.2 -23.3 22.1 13.0 30.3 107 107 A R G < + 0 0 109 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.538 67.4 90.3 -65.8 -7.4 22.9 9.2 29.8 108 108 A A G < S+ 0 0 33 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.836 78.7 69.5 -59.4 -30.3 19.7 8.4 31.8 109 109 A W S X> S- 0 0 18 -3,-1.6 4,-1.4 1,-0.2 3,-0.8 -0.813 70.8-159.4 -93.0 116.5 18.0 8.3 28.4 110 110 A V H 3> S+ 0 0 80 -2,-0.7 4,-2.7 1,-0.3 -1,-0.2 0.861 93.2 60.8 -62.3 -35.4 19.0 5.4 26.2 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.850 100.5 54.9 -60.6 -34.2 17.8 7.3 23.1 112 112 A W H <>>S+ 0 0 15 -3,-0.8 4,-2.4 -6,-0.2 5,-2.4 0.934 109.3 46.8 -63.9 -46.3 20.4 10.0 23.9 113 113 A R H <5S+ 0 0 103 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.921 116.6 46.0 -59.5 -43.8 23.1 7.4 23.9 114 114 A N H <5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 130.6 15.0 -66.5 -49.0 21.8 5.9 20.7 115 115 A R H <5S+ 0 0 113 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.486 133.3 29.9-111.2 -2.8 21.2 9.1 18.6 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.8 -5,-0.3 -3,-0.2 0.697 83.5 98.6-123.8 -41.9 23.1 12.0 20.4 117 117 A Q T 3 + 0 0 19 -2,-1.1 3,-1.9 1,-0.2 4,-0.4 0.428 45.9 100.4 -97.7 1.6 24.3 17.8 17.5 122 122 A R G >> S+ 0 0 178 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.870 72.0 67.2 -51.1 -41.0 25.1 21.4 16.4 123 123 A Q G 34 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.684 85.6 70.1 -56.5 -22.3 22.4 21.1 13.7 124 124 A Y G <4 S+ 0 0 26 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.806 112.6 26.8 -69.5 -26.0 19.7 20.9 16.3 125 125 A V T X4 S+ 0 0 25 -3,-1.8 3,-1.9 -4,-0.4 5,-0.5 0.379 85.3 133.2-116.2 3.5 20.1 24.6 17.2 126 126 A Q T 3< S+ 0 0 103 -4,-0.8 -120,-0.1 1,-0.3 -3,-0.0 -0.318 81.3 5.0 -62.4 130.3 21.5 26.1 14.0 127 127 A G T 3 S+ 0 0 85 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.426 98.0 110.1 79.5 -0.5 19.8 29.4 13.1 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.496 82.6-123.7 -85.6 -5.1 17.7 29.4 16.2 129 129 A G 0 0 80 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.737 360.0 360.0 72.0 22.6 19.5 32.4 17.8 130 130 A V 0 0 63 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.694 360.0 360.0-106.8 360.0 20.3 30.5 21.0