==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-00 1EQ4 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,K.TSUCHIMORI,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6939.0 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 79 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.8 1.8 20.7 21.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.966 360.0-145.5-111.9 104.9 4.3 19.8 18.7 3 3 A F - 0 0 6 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.375 9.5-124.3 -69.0 150.8 7.0 22.5 18.9 4 4 A E > - 0 0 153 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.716 37.6-103.2 -87.2 154.3 8.8 23.7 15.8 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.900 113.9 36.2 -43.3 -67.0 12.6 23.3 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.825 112.7 58.2 -65.2 -31.0 13.8 26.8 17.0 7 7 A Q H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 109.0 47.2 -65.4 -39.1 10.8 27.8 19.1 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 -3,-0.3 5,-0.3 0.930 108.3 54.9 -66.7 -41.8 11.7 24.8 21.3 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 112.5 42.5 -57.7 -45.1 15.4 25.8 21.5 10 10 A R H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.883 113.0 53.6 -68.8 -36.9 14.5 29.3 22.7 11 11 A T H X S+ 0 0 26 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.926 111.7 45.0 -62.9 -46.0 11.8 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 6,-0.3 0.909 112.2 51.5 -65.0 -42.5 14.4 25.6 26.6 13 13 A K H ><5S+ 0 0 94 -4,-2.3 3,-1.9 -5,-0.3 5,-0.2 0.931 108.2 52.0 -60.9 -44.0 17.0 28.4 26.9 14 14 A R H 3<5S+ 0 0 183 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.4 55.4 -61.6 -31.3 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.341 122.7-105.4 -85.4 6.9 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.733 80.9 128.5 79.6 26.7 17.5 27.6 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.7 0.707 35.1 107.3 -86.8 -20.1 18.5 24.4 30.1 18 18 A D T 3 S- 0 0 79 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.433 104.6 -9.7 -66.9 105.0 21.5 25.7 28.2 19 19 A G T > S+ 0 0 40 4,-2.0 3,-2.2 -2,-0.7 -1,-0.3 0.552 87.4 168.5 84.0 9.0 24.5 24.2 30.0 20 20 A Y B X S-B 23 0B 54 -3,-1.9 3,-1.9 3,-0.7 -1,-0.3 -0.398 79.4 -11.9 -59.7 121.1 22.5 22.8 32.8 21 21 A R T 3 S- 0 0 168 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.890 134.3 -54.5 49.4 41.8 24.8 20.4 34.7 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.540 105.5 133.2 74.5 10.8 27.2 20.8 31.7 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.0 -6,-0.1 -3,-0.7 -0.833 50.2-136.2-100.0 115.2 24.6 19.7 29.1 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.8 -0.211 20.4-115.3 -64.5 156.9 24.4 22.0 26.0 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.869 115.9 61.2 -60.1 -36.9 21.1 23.1 24.6 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.852 102.3 51.4 -59.9 -36.6 21.9 21.1 21.4 27 27 A N H <> S+ 0 0 33 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.911 109.5 48.7 -67.4 -42.4 22.0 17.9 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.876 112.0 50.0 -64.0 -38.5 18.6 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 109.8 49.8 -65.7 -43.9 17.2 19.3 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.928 112.0 50.5 -62.0 -38.5 18.6 16.1 20.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.953 112.6 43.1 -62.5 -55.0 17.0 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 6,-1.6 0.842 113.0 54.9 -61.4 -35.7 13.5 15.8 22.6 33 33 A K H X5S+ 0 0 68 -4,-2.4 4,-1.2 4,-0.2 -1,-0.2 0.954 115.8 35.7 -63.7 -50.4 13.7 15.2 18.9 34 34 A W H <5S+ 0 0 94 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.799 118.5 50.7 -76.8 -27.9 14.5 11.5 19.2 35 35 A E H <5S- 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.913 138.3 -11.9 -74.9 -43.1 12.3 10.9 22.2 36 36 A S H <5S- 0 0 22 -4,-2.0 3,-0.3 20,-0.4 -3,-0.2 0.420 84.6-107.3-140.7 -2.0 9.1 12.5 21.0 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.1 -3,-0.3 -37,-0.2 -0.865 37.3-166.2-107.4 112.8 5.6 16.4 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.709 88.5 51.2 -68.6 -24.1 4.5 17.2 24.6 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.333 79.8 129.1 -98.5 12.2 1.6 14.8 24.6 42 42 A A < + 0 0 16 -3,-1.1 13,-2.3 12,-0.1 2,-0.3 -0.322 33.3 179.0 -65.5 139.5 3.6 11.8 23.4 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.996 16.0-169.2-144.9 146.5 3.2 8.6 25.4 44 44 A N E -C 53 0C 76 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.972 12.8-149.6-139.6 117.2 4.6 5.1 25.2 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.736 7.3-149.7 -87.0 135.9 3.4 2.2 27.3 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.3 -2,-0.4 5,-0.9 -0.865 10.8-172.8-107.6 93.5 6.0 -0.4 28.2 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.767 77.7 68.8 -57.8 -26.7 4.0 -3.7 28.4 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.874 120.3 10.0 -62.5 -43.3 7.1 -5.4 29.7 49 49 A D T <45S- 0 0 65 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.230 100.5-114.0-123.4 10.7 7.3 -3.7 33.1 50 50 A R T <5S+ 0 0 159 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.713 73.2 125.7 65.6 24.8 4.0 -1.8 33.3 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-2.9 19,-0.1 2,-0.3 -0.676 46.9-144.5-108.4 167.6 5.5 1.7 33.1 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.5 -0.979 8.0-135.6-135.4 142.8 4.7 4.5 30.7 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.4 -0.879 27.9-152.8 -97.1 133.1 6.9 7.3 29.2 54 54 A Y E > -CD 43 59C 22 5,-2.5 5,-2.0 -2,-0.5 3,-0.4 -0.906 30.4 -33.2-122.0 134.0 5.5 10.8 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.1 -2,-0.4 -16,-0.2 -0.097 98.3 -21.3 77.2-162.7 5.8 13.9 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.773 141.5 35.3 -61.3 -29.3 8.4 15.7 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.381 103.7-127.7-104.7 0.7 11.3 14.0 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.928 35.6-168.8 50.7 53.4 9.5 10.6 27.4 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.5 -6,-0.1 2,-0.3 -0.576 17.4-119.6 -78.0 130.5 10.1 10.5 31.2 60 60 A N E >>> -D 53 0C 24 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.507 5.4-144.1 -81.4 138.4 9.3 7.2 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 13,-0.2 0.589 87.7 78.0 -73.1 -15.5 6.7 6.6 35.6 62 62 A R T 345S- 0 0 45 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.897 120.7 -0.0 -64.1 -35.2 8.7 3.9 37.4 63 63 A Y T <45S+ 0 0 128 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.695 131.3 46.4-125.3 -24.6 11.0 6.5 39.1 64 64 A W T <5S+ 0 0 35 -4,-2.1 13,-2.0 11,-0.3 15,-0.4 0.801 107.0 15.9 -99.1 -36.0 10.1 10.0 38.0 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.954 69.5-114.2-139.0 159.1 6.4 10.8 38.1 66 66 A N B +e 80 0D 86 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.854 36.1 157.5 -99.4 124.7 3.3 9.3 39.7 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.208 51.2-127.8-120.6 6.1 0.5 7.9 37.4 68 68 A G S S+ 0 0 65 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.332 93.8 75.6 64.6 -7.5 -0.9 5.6 40.1 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.195 64.9 98.4-119.8 17.0 -0.7 2.5 37.9 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.6 -18,-0.0 -19,-0.1 -0.923 77.0-117.1-108.7 118.5 3.0 1.5 37.9 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.217 87.5 -10.6 -57.1 132.3 3.9 -1.2 40.3 72 72 A G T 3 S+ 0 0 82 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.632 97.5 158.2 53.5 20.1 6.4 -0.3 43.1 73 73 A A < - 0 0 33 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.184 29.0-151.6 -73.7 159.8 7.1 3.0 41.4 74 74 A V - 0 0 88 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.2 -0.715 12.4-134.7-121.2 177.7 8.5 6.1 43.0 75 75 A N > + 0 0 40 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.600 28.3 166.9-138.9 70.9 8.0 9.8 42.1 76 76 A A T 3 S+ 0 0 25 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.818 81.6 48.3 -59.5 -33.3 11.4 11.5 42.2 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.527 104.5-132.8 -84.1 -4.4 10.2 14.7 40.4 78 78 A H < + 0 0 156 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.924 63.6 121.5 49.7 55.3 7.2 14.8 42.8 79 79 A L S S- 0 0 37 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.961 70.6-110.6-140.5 153.7 4.8 15.4 40.0 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.662 35.4-122.2 -78.9 143.5 1.7 13.7 38.6 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 -2,-0.3 -1,-0.1 0.768 111.4 73.9 -59.5 -21.7 2.7 12.3 35.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.878 84.9 63.7 -56.3 -38.2 -0.2 14.4 33.9 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.735 95.2 60.4 -60.1 -22.2 2.1 17.5 34.5 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.284 97.5 59.6 -89.0 8.4 4.5 16.0 31.8 85 85 A L G < S+ 0 0 60 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.162 79.2 117.0-119.3 16.8 1.7 16.2 29.1 86 86 A Q S < S- 0 0 81 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.463 70.0-130.0 -83.9 155.5 1.1 20.0 29.3 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.850 99.7 73.7 -69.0 -37.9 1.7 22.3 26.3 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.727 74.4-160.4 -77.8 120.0 3.7 24.4 28.7 89 89 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.358 58.4 108.5 -88.6 11.0 7.0 22.5 29.3 90 90 A A H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 84.0 42.2 -53.0 -49.7 8.1 24.2 32.6 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.859 112.9 52.4 -67.7 -37.7 7.3 21.1 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.871 111.1 49.4 -65.8 -33.6 8.8 18.6 32.2 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.932 108.9 51.3 -70.0 -42.8 12.0 20.8 32.3 94 94 A A H X S+ 0 0 52 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.898 114.3 45.1 -59.3 -40.7 12.1 20.8 36.1 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.903 109.7 52.8 -70.9 -41.8 11.8 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.875 109.2 51.2 -61.5 -36.6 14.4 16.6 33.2 97 97 A K H X S+ 0 0 40 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.910 108.5 51.9 -65.0 -42.3 16.8 18.7 35.4 98 98 A R H >< S+ 0 0 69 -4,-1.6 3,-0.8 -5,-0.2 4,-0.3 0.906 106.9 53.9 -59.3 -43.0 16.0 16.4 38.3 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 6,-0.4 0.941 108.5 48.1 -58.2 -49.7 16.8 13.3 36.2 100 100 A V H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.576 93.2 74.7 -72.3 -9.0 20.2 14.7 35.2 101 101 A R T << S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.596 84.9 88.0 -75.0 -10.2 21.2 15.6 38.8 102 102 A D S X S- 0 0 62 -3,-1.5 3,-1.4 -4,-0.3 6,-0.1 -0.441 102.7 -93.5 -81.1 164.1 21.6 11.8 39.2 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.833 120.2 55.1 -45.9 -45.7 25.0 10.1 38.4 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.743 82.2-175.3 -63.1 -28.2 24.2 9.2 34.8 105 105 A G G X S- 0 0 15 -3,-1.4 3,-2.0 -6,-0.4 -1,-0.2 -0.379 70.2 -6.9 66.1-141.9 23.3 12.7 33.8 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.721 125.2 78.3 -59.3 -20.4 22.1 13.0 30.2 107 107 A R G < + 0 0 110 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.556 66.1 89.6 -67.7 -8.0 22.9 9.3 29.8 108 108 A A G < S+ 0 0 33 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.832 79.1 68.7 -58.8 -31.1 19.7 8.4 31.7 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.4 1,-0.2 3,-0.8 -0.811 70.7-158.7 -93.3 115.1 18.0 8.3 28.3 110 110 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.868 92.7 62.1 -59.9 -36.0 19.1 5.4 26.1 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.870 100.0 54.4 -58.4 -35.0 17.9 7.3 23.0 112 112 A W H <>>S+ 0 0 15 -3,-0.8 5,-2.6 2,-0.2 4,-2.5 0.933 109.2 47.8 -64.4 -42.6 20.4 10.0 23.8 113 113 A R H <5S+ 0 0 99 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.944 116.3 44.4 -61.6 -45.0 23.1 7.4 23.8 114 114 A N H <5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.895 131.9 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