==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-98 1B7P . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 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 . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 1 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 87 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 137.3 1.8 20.5 22.1 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.954 360.0-143.3-114.9 105.0 4.4 19.5 19.5 3 3 A F - 0 0 10 35,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.285 8.8-123.5 -66.4 151.7 7.1 22.1 19.5 4 4 A E > - 0 0 153 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.745 37.9-106.3 -89.7 147.2 9.0 23.3 16.4 5 5 A R H >> S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.2 3,-0.6 0.899 114.4 33.6 -39.1 -72.8 12.7 22.8 16.8 6 6 A a H 3> S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.836 114.2 60.7 -58.9 -33.5 14.0 26.4 17.4 7 7 A E H 3> S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.885 110.4 41.9 -59.8 -40.4 10.8 27.3 19.2 8 8 A L H S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 6,-0.3 0.943 114.0 49.6 -67.3 -47.8 14.5 25.5 27.2 13 13 A K H ><5S+ 0 0 89 -4,-2.2 3,-2.1 1,-0.2 5,-0.3 0.933 109.7 52.4 -55.9 -44.9 17.2 28.1 27.2 14 14 A R H 3<5S+ 0 0 186 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.3 53.9 -58.5 -38.3 14.7 30.6 28.7 15 15 A L T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.367 123.6-102.8 -79.6 2.2 14.0 27.9 31.4 16 16 A G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.719 82.6 126.7 85.6 24.6 17.7 27.6 32.4 17 17 A M > < + 0 0 0 -5,-1.9 3,-2.1 2,-0.1 2,-0.7 0.703 34.6 110.7 -85.5 -21.2 18.5 24.3 30.6 18 18 A D T 3 S- 0 0 74 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.427 105.4 -15.7 -62.7 106.9 21.5 25.7 28.7 19 19 A G T > S+ 0 0 39 4,-1.6 3,-2.2 -2,-0.7 -1,-0.3 0.699 86.8 172.1 72.2 19.0 24.5 24.0 30.4 20 20 A Y B X S-B 23 0B 52 -3,-2.1 3,-2.2 3,-1.0 -1,-0.2 -0.505 80.9 -8.6 -62.7 122.7 22.4 22.9 33.4 21 21 A R T 3 S- 0 0 177 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.879 136.2 -55.3 52.1 39.0 24.8 20.6 35.3 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.514 105.9 132.8 74.9 6.9 27.1 20.9 32.3 23 23 A I B < -B 20 0B 13 -3,-2.2 -4,-1.6 -6,-0.1 -3,-1.0 -0.812 49.0-141.3 -95.8 107.4 24.4 19.7 29.8 24 24 A S >> - 0 0 43 -2,-0.8 4,-1.4 -5,-0.3 3,-0.6 -0.173 22.1-110.5 -61.7 161.5 24.3 21.9 26.8 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 116.7 61.5 -60.9 -40.9 21.1 22.9 25.1 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 103.7 49.3 -54.7 -40.9 22.0 20.7 22.0 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.851 110.9 49.5 -68.2 -35.4 22.0 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.875 111.5 49.1 -69.9 -40.7 18.6 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.905 109.4 51.7 -64.2 -44.1 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.870 110.9 49.8 -63.7 -31.5 18.6 15.7 21.1 31 31 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.959 112.2 44.6 -69.8 -53.7 16.9 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.4 0.888 112.5 56.1 -56.3 -40.3 13.5 15.6 23.5 33 33 A K H X5S+ 0 0 75 -4,-2.8 4,-0.7 4,-0.2 -1,-0.2 0.941 114.4 34.7 -58.5 -53.5 13.8 14.8 19.8 34 34 A W H <5S+ 0 0 107 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.736 118.9 52.0 -80.1 -18.2 14.4 11.1 20.2 35 35 A E H <5S- 0 0 39 -4,-2.2 -2,-0.2 21,-0.2 -3,-0.2 0.879 137.2 -12.1 -82.6 -43.9 12.1 10.7 23.3 36 36 A S H <5S- 0 0 23 -4,-2.3 -3,-0.2 20,-0.4 -2,-0.1 0.469 83.9-110.2-136.7 -7.5 8.9 12.3 21.9 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.873 38.6-164.7-110.4 123.8 5.6 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.5 15,-0.2 0.741 87.4 53.1 -76.9 -27.9 4.3 17.0 25.4 41 41 A R T 3 S+ 0 0 182 -40,-0.2 -1,-0.2 14,-0.2 2,-0.2 0.163 78.9 134.1 -95.5 22.9 1.4 14.6 25.5 42 42 A A < + 0 0 13 -3,-0.8 13,-2.2 12,-0.0 2,-0.3 -0.489 30.1 177.5 -72.4 135.9 3.5 11.6 24.5 43 43 A T E -C 54 0C 73 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.999 16.2-174.2-143.7 141.7 3.0 8.5 26.6 44 44 A N E -C 53 0C 92 9,-1.6 9,-2.1 -2,-0.3 2,-0.3 -0.945 16.0-146.7-140.8 112.2 4.4 5.0 26.5 45 45 A Y E -C 52 0C 137 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.654 8.4-147.3 -80.2 134.6 3.1 2.2 28.8 46 46 A N E >> -C 51 0C 50 5,-3.3 5,-0.8 -2,-0.3 4,-0.8 -0.917 12.6-173.9-106.2 101.2 5.7 -0.4 29.9 47 47 A A T 45S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.778 77.8 63.2 -65.2 -31.6 3.9 -3.7 30.2 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.929 123.9 11.8 -62.1 -51.5 7.0 -5.4 31.7 49 49 A D T 45S- 0 0 64 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.175 101.4-118.1-114.1 14.0 7.3 -3.4 34.9 50 50 A R T <5 + 0 0 163 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.760 69.9 129.1 55.9 34.8 3.9 -1.6 34.7 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-3.3 19,-0.1 2,-0.3 -0.565 44.7-145.4-109.1 174.4 5.4 1.9 34.5 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.1 -2,-0.2 2,-0.4 -0.996 6.7-138.6-145.6 138.1 4.7 4.7 32.0 53 53 A D E -CD 44 60C 29 -9,-2.1 -9,-1.6 -2,-0.3 2,-0.4 -0.798 25.8-160.7 -94.5 138.4 6.8 7.4 30.4 54 54 A Y E > -CD 43 59C 20 5,-2.0 5,-1.8 -2,-0.4 3,-0.3 -0.966 31.9 -15.4-129.5 137.5 5.2 10.9 30.2 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.4 -2,-0.4 -15,-0.2 -0.036 97.4 -29.4 84.6-173.9 5.9 14.0 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.767 141.3 35.6 -55.6 -30.6 8.4 15.7 26.0 57 57 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.421 103.6-128.8-103.9 -3.0 11.2 13.9 27.9 58 58 A Q T < 5 - 0 0 9 -3,-1.4 2,-0.3 26,-0.2 -3,-0.2 0.930 33.4-168.7 51.5 54.1 9.4 10.6 28.5 59 59 A I E < -D 54 0C 2 -5,-1.8 -5,-2.0 25,-0.1 2,-0.2 -0.580 19.8-120.0 -76.1 126.6 10.1 10.7 32.3 60 60 A N E >> -D 53 0C 29 -2,-0.3 4,-1.7 -7,-0.2 3,-0.7 -0.543 6.4-140.1 -76.2 141.1 9.2 7.3 33.9 61 61 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 13,-0.2 0.519 88.3 77.9 -75.4 -11.0 6.7 7.0 36.7 62 62 A R T 34 S+ 0 0 44 11,-0.2 12,-3.2 1,-0.1 -1,-0.2 0.925 118.5 5.0 -66.1 -38.1 8.5 4.4 38.8 63 63 A Y T <4 S+ 0 0 131 -3,-0.7 13,-2.3 10,-0.2 -2,-0.2 0.649 133.0 41.7-119.2 -23.9 10.9 7.0 40.2 64 64 A W S < S+ 0 0 37 -4,-1.7 13,-1.8 11,-0.2 15,-0.5 0.848 106.3 24.3-103.8 -38.9 9.9 10.4 39.1 65 65 A c E -e 79 0D 0 -5,-0.5 2,-0.6 9,-0.2 -1,-0.2 -0.980 66.7-120.1-136.4 147.0 6.2 11.1 39.0 66 66 A N E +e 80 0D 82 13,-2.7 15,-1.8 -2,-0.4 16,-0.4 -0.739 36.5 155.7 -87.0 121.5 3.1 9.9 40.8 67 67 A D - 0 0 36 -2,-0.6 -1,-0.2 -6,-0.2 13,-0.1 0.374 53.5-124.9-117.2 -0.7 0.4 8.4 38.6 68 68 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.373 93.9 72.5 72.3 -1.8 -1.1 6.2 41.4 69 69 A K + 0 0 125 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.249 61.7 98.2-130.0 16.6 -0.8 3.0 39.4 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.8 4,-0.0 -2,-0.1 -0.938 79.8-114.3-106.7 118.6 2.9 1.9 39.3 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.262 90.0 -8.7 -55.6 121.2 3.6 -0.7 42.0 72 72 A G T 3 S+ 0 0 78 1,-0.2 -10,-0.0 -2,-0.1 -3,-0.0 0.658 96.8 159.8 64.6 17.7 6.0 0.5 44.7 73 73 A A < - 0 0 32 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.141 27.6-147.0 -68.7 163.9 6.8 3.6 42.7 74 74 A V - 0 0 86 -12,-3.2 2,-0.3 -13,-0.2 -9,-0.2 -0.709 10.6-134.7-124.3 172.6 8.3 6.8 44.1 75 75 A N > + 0 0 61 -2,-0.2 3,-0.8 1,-0.1 -11,-0.2 -0.724 30.3 163.1-132.9 79.4 7.9 10.6 43.3 76 76 A A T 3 S+ 0 0 33 -13,-2.3 -12,-0.2 -2,-0.3 -11,-0.1 0.779 79.8 50.9 -71.5 -25.5 11.3 12.2 43.2 77 77 A d T 3 S- 0 0 24 -13,-1.8 -1,-0.2 2,-0.2 -12,-0.1 0.499 104.1-128.6 -88.5 -2.0 10.0 15.2 41.3 78 78 A G < + 0 0 62 -3,-0.8 2,-0.3 1,-0.2 -13,-0.1 0.879 68.2 124.3 56.8 39.5 7.1 15.8 43.8 79 79 A L E -e 65 0D 34 -15,-0.5 -13,-2.7 16,-0.0 2,-0.3 -0.934 69.2-118.9-136.1 151.1 4.8 15.9 40.8 80 80 A S E > -e 66 0D 68 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.695 34.9-124.7 -78.7 140.4 1.6 14.2 39.4 81 81 A c G > S+ 0 0 2 -15,-1.8 3,-1.4 -2,-0.3 -1,-0.1 0.753 110.7 72.3 -59.3 -20.4 2.6 12.6 36.1 82 82 A S G > S+ 0 0 76 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.858 85.1 65.0 -62.7 -33.1 -0.2 14.8 34.7 83 83 A A G X S+ 0 0 16 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.746 97.1 56.6 -61.8 -21.9 2.1 17.8 35.2 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.295 98.7 60.9 -93.7 8.9 4.4 16.3 32.6 85 85 A L G < S+ 0 0 57 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.110 81.3 115.2-118.1 18.2 1.6 16.2 30.0 86 86 A Q S < S- 0 0 73 -3,-0.7 6,-0.0 2,-0.2 -3,-0.0 -0.416 71.8-128.1 -86.3 162.2 1.0 20.0 30.0 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.4 -46,-0.1 -1,-0.1 0.883 99.0 71.3 -75.4 -40.2 1.6 22.3 27.0 88 88 A N S S- 0 0 104 1,-0.1 3,-0.3 -48,-0.0 4,-0.3 -0.641 73.5-159.4 -74.5 130.5 3.7 24.5 29.3 89 89 A I > + 0 0 5 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.484 59.5 107.7 -95.2 -0.8 7.0 22.6 30.0 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.874 85.8 42.9 -42.2 -51.7 8.1 24.4 33.1 91 91 A D H > S+ 0 0 61 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.909 112.7 51.8 -66.1 -40.2 7.3 21.5 35.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.865 111.3 49.0 -63.8 -35.0 8.7 18.9 33.0 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.874 109.3 50.9 -71.2 -37.6 12.0 20.9 32.9 94 94 A A H X S+ 0 0 49 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.860 114.3 45.3 -67.1 -34.8 12.1 21.2 36.7 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.914 110.5 53.1 -73.7 -41.3 11.6 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.894 108.4 51.0 -59.3 -41.8 14.2 16.9 34.0 97 97 A K H X S+ 0 0 39 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.939 108.0 52.1 -61.4 -46.2 16.7 18.9 36.1 98 98 A R H >< S+ 0 0 71 -4,-1.7 3,-0.9 1,-0.2 4,-0.5 0.899 106.0 55.5 -57.7 -41.4 16.0 16.8 39.2 99 99 A V H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 6,-0.4 0.940 108.6 46.6 -59.0 -46.8 16.7 13.7 37.1 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.561 94.5 74.5 -75.1 -6.8 20.2 14.9 36.1 101 101 A R T << S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.685 85.7 89.3 -75.1 -15.7 21.0 16.0 39.7 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.5 -4,-0.5 6,-0.1 -0.392 101.1 -94.2 -79.6 160.3 21.4 12.2 40.2 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.717 120.6 53.6 -40.0 -42.4 24.8 10.3 39.6 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.5 -5,-0.2 2,-0.2 0.777 84.5-173.5 -70.4 -31.3 24.1 9.3 36.0 105 105 A G G X - 0 0 17 -3,-1.5 3,-1.5 -6,-0.4 -1,-0.2 -0.478 69.6 -8.3 72.7-135.4 23.3 12.8 34.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.3 -2,-0.2 -1,-0.3 0.671 125.1 79.0 -70.1 -13.0 22.1 13.0 31.3 107 107 A R G < + 0 0 111 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.541 65.1 90.7 -71.9 -4.8 22.9 9.3 31.0 108 108 A A G < S+ 0 0 35 -3,-1.5 2,-0.8 1,-0.1 -1,-0.3 0.795 78.3 69.8 -59.9 -28.2 19.7 8.5 32.8 109 109 A W X> - 0 0 18 -3,-1.3 4,-1.7 1,-0.2 3,-0.8 -0.840 68.4-162.6 -97.1 111.7 18.0 8.3 29.4 110 110 A V H 3> S+ 0 0 79 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.886 92.6 61.9 -59.3 -38.7 19.1 5.4 27.4 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.894 102.2 53.7 -55.7 -33.8 17.8 7.1 24.2 112 112 A W H <>>S+ 0 0 14 -3,-0.8 4,-2.5 2,-0.2 5,-2.3 0.965 109.5 44.9 -65.4 -49.2 20.4 9.8 25.0 113 113 A R H <5S+ 0 0 99 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.895 119.1 46.5 -60.6 -33.7 23.2 7.2 25.2 114 114 A N H <5S+ 0 0 87 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.938 130.1 14.1 -73.1 -54.2 21.8 5.7 22.0 115 115 A R H <5S+ 0 0 114 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.445 134.0 30.6-109.5 2.2 21.1 8.7 19.8 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.4 -5,-0.4 -3,-0.2 0.659 84.5 99.5-128.2 -33.5 23.0 11.6 21.3 117 117 A Q T 3 > + 0 0 20 -2,-1.0 3,-2.1 1,-0.1 4,-0.5 0.406 43.6 103.3-102.7 3.6 24.3 17.5 18.1 122 122 A R H >> S+ 0 0 183 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.906 71.0 69.7 -49.4 -44.7 25.1 21.0 16.7 123 123 A Q H 34 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.639 87.3 64.4 -50.1 -22.7 22.2 20.6 14.3 124 124 A Y H <4 S+ 0 0 22 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.860 113.5 29.3 -75.0 -30.3 19.6 20.8 17.0 125 125 A V H X<>S+ 0 0 24 -3,-1.8 3,-1.9 -4,-0.5 5,-0.5 0.555 86.0 122.2-106.3 -8.9 20.4 24.4 17.9 126 126 A Q T 3<5S+ 0 0 108 -4,-1.2 -120,-0.1 1,-0.3 -3,-0.0 -0.331 84.8 7.7 -61.7 128.3 21.7 25.9 14.7 127 127 A G T 3 5S+ 0 0 79 3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.480 98.2 107.2 82.2 2.6 19.7 28.9 13.6 128 128 A a T < 5S- 0 0 1 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.0 0.458 85.2-123.0 -90.4 -4.3 17.6 29.1 16.8 129 129 A G T 5 0 0 79 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.714 360.0 360.0 70.1 19.4 19.4 32.2 18.2 130 130 A V < 0 0 66 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.548 360.0 360.0 -94.2 360.0 20.3 30.3 21.4