==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-99 1C45 . COMPND 2 MOLECULE: PROTEIN (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) . 6883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 24 18.5 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 A 0 0 38 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.0 1.7 20.7 21.5 2 2 A V B -A 39 0A 105 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.962 360.0-145.8-113.2 108.2 4.3 19.9 18.8 3 3 A F - 0 0 37 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.348 8.8-124.7 -73.5 152.6 7.0 22.5 18.9 4 4 A E > - 0 0 161 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.751 36.5-105.7 -91.7 149.6 8.9 23.8 15.9 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.886 112.3 36.8 -39.8 -69.0 12.7 23.4 16.3 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 113.9 55.7 -62.5 -34.0 13.9 26.9 17.0 7 7 A E H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 109.7 47.8 -66.4 -37.4 10.9 27.9 19.1 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 -3,-0.3 5,-0.3 0.923 107.3 57.2 -67.0 -41.6 11.6 25.0 21.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.942 111.8 40.9 -55.4 -46.5 15.3 26.0 21.5 10 10 A R H X S+ 0 0 84 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.874 112.6 55.4 -69.0 -36.1 14.4 29.4 22.8 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.911 110.2 45.4 -62.8 -43.2 11.8 28.0 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.3 0.890 112.2 52.0 -68.1 -38.8 14.4 25.6 26.7 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-1.9 -5,-0.3 5,-0.2 0.924 107.0 51.5 -65.1 -43.2 16.9 28.4 27.0 14 14 A R H 3<5S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.6 57.7 -61.3 -30.0 14.5 30.7 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.408 122.6-105.2 -83.1 4.9 13.8 27.8 31.2 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.661 81.1 126.8 82.3 22.1 17.5 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.7 0.710 34.2 106.8 -84.3 -22.4 18.5 24.5 30.2 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.447 106.0 -10.2 -65.9 106.6 21.5 25.8 28.3 19 19 A G T > S+ 0 0 39 4,-1.9 3,-2.3 -2,-0.7 -1,-0.3 0.543 87.0 169.3 82.6 8.5 24.5 24.2 30.0 20 20 A Y B X S-B 23 0B 49 -3,-1.9 3,-1.5 3,-0.6 -1,-0.2 -0.383 79.9 -11.9 -58.8 117.9 22.4 22.9 32.9 21 21 A R T 3 S- 0 0 169 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.889 134.3 -54.2 53.7 40.6 24.8 20.5 34.8 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.510 104.9 133.1 75.8 8.1 27.2 20.8 31.8 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-1.9 -6,-0.1 -3,-0.6 -0.816 50.4-134.7 -97.5 116.4 24.6 19.8 29.2 24 24 A S > - 0 0 44 -2,-0.6 4,-1.6 -5,-0.2 3,-0.3 -0.144 19.0-116.1 -64.5 159.5 24.5 22.0 26.1 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 116.0 58.6 -62.3 -40.5 21.2 23.2 24.5 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 103.5 52.7 -59.3 -35.0 21.9 21.2 21.4 27 27 A N H > S+ 0 0 34 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.923 108.8 48.5 -67.5 -43.9 22.1 18.0 23.5 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.869 112.0 50.6 -62.1 -39.3 18.6 18.7 25.0 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.902 108.6 50.3 -64.1 -44.7 17.2 19.4 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.915 111.6 50.7 -61.2 -39.4 18.6 16.1 20.2 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.949 112.6 43.3 -62.7 -52.8 17.0 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-1.5 0.890 113.5 53.5 -62.4 -40.3 13.6 15.9 22.6 33 33 A K H X5S+ 0 0 73 -4,-2.6 4,-1.3 4,-0.2 -2,-0.2 0.970 116.5 36.1 -58.7 -55.4 13.8 15.3 18.9 34 34 A W H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.812 118.4 51.5 -73.0 -25.6 14.6 11.6 19.2 35 35 A E H <5S- 0 0 44 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.931 138.4 -14.2 -77.4 -42.3 12.3 11.0 22.2 36 36 A S H <5S- 0 0 22 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.406 84.6-106.6-142.0 -3.7 9.1 12.5 21.0 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.1 -3,-0.3 -37,-0.2 -0.847 37.4-164.3-103.6 115.6 5.6 16.5 21.0 40 40 A T T 3 S+ 0 0 2 -39,-3.0 16,-0.3 -2,-0.6 -1,-0.1 0.669 89.2 50.2 -70.9 -22.4 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 0.354 79.5 130.0 -99.7 10.9 1.6 14.7 24.6 42 42 A A < - 0 0 16 -3,-1.1 13,-2.0 12,-0.1 2,-0.3 -0.298 33.5-179.8 -62.5 139.4 3.7 11.8 23.3 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.995 17.1-168.5-143.7 148.4 3.3 8.6 25.4 44 44 A N E -C 53 0C 73 9,-1.7 9,-2.6 -2,-0.3 2,-0.4 -0.945 11.9-151.8-140.0 113.4 4.7 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 -0.728 8.2-149.1 -86.0 136.2 3.4 2.2 27.3 46 46 A N E >>> -C 51 0C 44 5,-3.0 4,-1.7 -2,-0.4 5,-0.9 -0.853 10.5-171.3-108.3 93.6 6.0 -0.4 28.2 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.800 79.0 63.2 -56.0 -32.7 4.0 -3.7 28.4 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.864 121.8 15.2 -64.5 -38.8 7.0 -5.6 29.8 49 49 A D T <45S- 0 0 61 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.364 99.5-118.6-121.1 7.2 7.3 -3.7 33.0 50 50 A R T <5S+ 0 0 156 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.700 70.8 125.2 64.3 27.3 4.0 -1.8 33.2 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.634 47.2-144.8-108.7 168.3 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 -0.991 8.1-136.2-136.8 141.9 4.7 4.5 30.7 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.870 28.7-155.8 -95.9 134.4 7.0 7.3 29.2 54 54 A Y E > -CD 43 59C 22 5,-2.7 5,-2.2 -2,-0.5 3,-0.4 -0.923 30.6 -26.1-124.1 136.9 5.5 10.8 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.2 -2,-0.4 -16,-0.2 -0.118 98.5 -24.8 79.2-163.3 5.8 14.0 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.782 141.2 35.3 -62.8 -30.6 8.5 15.7 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.271 105.1-126.7-104.7 4.0 11.4 14.0 27.1 58 58 A Q T < 5 - 0 0 18 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.925 34.9-167.4 47.3 59.9 9.5 10.7 27.5 59 59 A I E < -D 54 0C 4 -5,-2.2 -5,-2.7 25,-0.1 2,-0.2 -0.648 16.8-120.1 -82.2 130.4 10.1 10.5 31.2 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-1.8 -7,-0.3 3,-0.7 -0.519 4.0-141.5 -78.5 140.7 9.3 7.1 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 13,-0.2 0.599 88.8 76.6 -74.2 -15.1 6.7 6.5 35.5 62 62 A R T 345S+ 0 0 47 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.879 119.5 2.4 -66.0 -34.6 8.7 3.9 37.4 63 63 A Y T <45S+ 0 0 128 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.677 130.6 42.7-124.9 -24.5 11.0 6.4 39.0 64 64 A W T <5S+ 0 0 36 -4,-1.8 13,-2.1 11,-0.3 15,-0.4 0.807 107.5 19.3-103.2 -35.6 10.1 10.0 38.0 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.954 69.7-116.2-136.4 158.3 6.4 10.8 38.1 66 66 A N B +e 80 0D 83 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.858 34.8 158.1-100.5 125.8 3.3 9.2 39.6 67 67 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.221 51.0-126.5-120.8 7.0 0.5 7.8 37.5 68 68 A G S S+ 0 0 67 1,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.339 94.9 75.2 65.2 -7.4 -0.9 5.5 40.2 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.227 64.4 95.3-121.6 16.5 -0.7 2.4 37.9 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.947 78.3-118.0-111.0 116.5 3.0 1.5 37.8 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.222 87.5 -7.6 -55.6 133.4 3.8 -1.3 40.4 72 72 A G T 3 S+ 0 0 82 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.649 96.9 157.7 53.3 20.9 6.3 -0.4 43.1 73 73 A A < - 0 0 34 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.215 29.4-150.3 -75.3 159.4 7.1 3.0 41.3 74 74 A V - 0 0 87 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.2 -0.691 11.2-136.4-118.7 177.5 8.5 6.1 42.9 75 75 A N > + 0 0 45 -2,-0.2 3,-1.2 -11,-0.1 -11,-0.3 -0.640 28.2 166.2-139.3 72.6 8.0 9.7 42.1 76 76 A A T 3 S+ 0 0 20 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.806 80.6 49.4 -63.1 -30.4 11.4 11.5 42.2 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.541 103.8-132.8 -84.4 -7.4 10.2 14.6 40.5 78 78 A H < + 0 0 153 -3,-1.2 2,-0.3 -14,-0.2 -13,-0.1 0.929 64.1 121.2 52.6 53.7 7.2 14.8 42.9 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.964 70.5-110.4-141.2 154.1 4.8 15.4 40.0 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.643 34.8-122.6 -78.8 143.3 1.7 13.7 38.6 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.6 -2,-0.3 -1,-0.1 0.781 111.3 73.2 -59.9 -22.2 2.7 12.2 35.2 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.839 84.6 64.2 -58.2 -34.4 -0.2 14.4 33.9 83 83 A A G X S+ 0 0 15 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.741 95.8 59.7 -63.6 -20.6 2.1 17.5 34.5 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.350 98.2 59.1 -90.0 6.3 4.4 16.0 31.8 85 85 A L G < S+ 0 0 58 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.265 80.0 114.5-115.7 10.0 1.6 16.1 29.2 86 86 A Q S < S- 0 0 79 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.421 71.5-127.5 -79.1 156.1 1.0 19.9 29.3 87 87 A D S S+ 0 0 110 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.864 99.5 73.7 -68.3 -38.4 1.6 22.3 26.4 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.704 73.4-160.3 -77.3 124.9 3.7 24.4 28.8 89 89 A I > + 0 0 4 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.310 58.9 107.0 -93.6 12.4 6.9 22.5 29.4 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 85.0 43.8 -55.9 -47.2 8.1 24.2 32.6 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.864 112.7 52.5 -66.3 -38.1 7.3 21.1 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.884 110.4 48.5 -63.7 -39.2 8.8 18.7 32.2 93 93 A V H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.880 109.1 52.9 -68.4 -39.3 12.0 20.8 32.3 94 94 A A H X S+ 0 0 51 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.897 113.3 44.3 -62.6 -41.7 12.1 20.8 36.1 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.929 110.5 53.4 -69.8 -43.7 11.8 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.842 108.8 50.8 -59.5 -33.4 14.4 16.6 33.3 97 97 A K H X S+ 0 0 40 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.912 109.1 51.5 -69.5 -40.6 16.8 18.7 35.4 98 98 A R H >< S+ 0 0 73 -4,-1.7 3,-0.8 1,-0.2 4,-0.5 0.907 107.1 53.6 -61.3 -43.4 16.0 16.4 38.4 99 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.2 6,-0.4 0.945 108.4 49.1 -57.8 -48.8 16.8 13.3 36.2 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.602 93.6 72.5 -71.5 -11.8 20.2 14.7 35.2 101 101 A R T << S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.686 84.9 90.4 -71.9 -17.7 21.3 15.5 38.8 102 102 A D S X S- 0 0 67 -3,-1.5 3,-1.5 -4,-0.5 6,-0.1 -0.350 102.4 -90.3 -71.8 163.6 21.6 11.7 39.2 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.789 121.8 52.4 -41.1 -52.1 24.9 9.9 38.5 104 104 A Q T > S- 0 0 105 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.728 83.1-173.1 -62.5 -29.8 24.3 9.2 34.8 105 105 A G G X S- 0 0 17 -3,-1.5 3,-2.1 -6,-0.4 -1,-0.2 -0.417 71.0 -5.5 68.5-140.8 23.4 12.8 33.8 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.719 125.1 77.1 -59.3 -20.5 22.2 13.1 30.2 107 107 A R G < + 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.582 66.1 91.6 -68.1 -9.2 23.0 9.4 29.8 108 108 A A G < S+ 0 0 33 -3,-2.1 2,-0.7 -6,-0.1 -1,-0.3 0.847 77.5 69.4 -54.4 -34.4 19.8 8.5 31.7 109 109 A W S X> S- 0 0 18 -3,-1.3 4,-1.5 1,-0.2 3,-0.9 -0.784 71.3-157.4 -90.7 115.3 18.1 8.4 28.3 110 110 A V H 3> S+ 0 0 81 -2,-0.7 4,-2.6 1,-0.3 3,-0.2 0.908 94.0 60.7 -58.0 -39.4 19.2 5.4 26.2 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.847 100.0 55.1 -57.7 -34.2 18.0 7.3 23.1 112 112 A W H <>>S+ 0 0 14 -3,-0.9 5,-2.4 2,-0.2 4,-2.2 0.932 109.2 47.5 -65.0 -43.3 20.5 10.1 23.9 113 113 A R H <5S+ 0 0 96 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.944 116.9 44.1 -60.3 -45.1 23.3 7.5 23.9 114 114 A N H <5S+ 0 0 89 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 131.0 16.6 -67.8 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