==== 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 1GF7 . 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) . 6922.0 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 . 8 6.2 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 75 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.1 1.7 20.7 21.5 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.966 360.0-145.1-110.4 109.8 4.3 19.9 18.8 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.445 8.4-126.0 -72.6 148.5 7.1 22.5 19.0 4 4 A E > - 0 0 152 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.692 36.1-104.5 -88.2 155.4 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 0.905 114.4 34.4 -44.2 -69.6 12.7 23.4 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.811 114.0 59.8 -63.1 -31.3 13.9 27.0 17.0 7 7 A E H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 109.8 43.9 -61.2 -44.2 10.7 27.8 19.0 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 -3,-0.3 5,-0.3 0.907 108.5 57.1 -69.1 -40.8 11.7 24.9 21.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 111.7 42.5 -58.0 -41.8 15.4 25.9 21.5 10 10 A R H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.877 112.3 54.2 -72.4 -36.2 14.5 29.3 22.7 11 11 A T H X S+ 0 0 24 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.933 111.5 44.7 -62.7 -44.8 11.9 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 6,-0.3 0.910 111.3 53.9 -66.7 -41.3 14.4 25.6 26.7 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.8 -5,-0.3 5,-0.3 0.928 107.4 50.3 -58.1 -47.1 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.6 57.1 -60.6 -30.3 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 0.333 122.5-104.5 -85.2 7.8 13.9 27.8 31.2 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.716 81.6 127.5 79.6 24.3 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.8 0.677 35.4 106.5 -85.6 -19.6 18.6 24.4 30.1 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.491 105.5 -10.4 -68.2 104.7 21.5 25.8 28.2 19 19 A G T > S+ 0 0 38 4,-1.8 3,-2.1 -2,-0.8 -1,-0.3 0.594 86.5 170.6 83.2 12.4 24.6 24.2 29.9 20 20 A Y B X S-B 23 0B 53 -3,-1.7 3,-2.0 3,-0.7 -1,-0.3 -0.402 79.5 -12.1 -59.9 119.7 22.6 22.8 32.8 21 21 A R T 3 S- 0 0 165 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.893 134.3 -54.3 51.5 41.4 25.0 20.5 34.6 22 22 A G T < S+ 0 0 78 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.524 105.8 133.4 73.9 7.9 27.3 20.9 31.6 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.7 -0.818 50.5-134.5 -95.5 117.7 24.7 19.8 29.1 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.7 -5,-0.2 3,-0.6 -0.182 18.2-116.7 -66.7 157.3 24.4 22.0 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 115.7 58.4 -60.8 -39.0 21.1 23.1 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.821 103.7 52.7 -61.4 -32.9 21.8 21.2 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.923 109.5 47.8 -68.6 -42.0 22.1 18.0 23.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.889 112.5 50.1 -64.5 -38.4 18.7 18.7 24.9 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.899 109.5 49.9 -65.1 -43.6 17.2 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.907 112.1 50.2 -64.0 -36.3 18.7 16.2 20.1 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 112.9 43.3 -66.1 -52.1 17.1 14.3 23.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-1.4 0.889 113.2 55.0 -61.5 -38.6 13.6 15.9 22.6 33 33 A K H X5S+ 0 0 73 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.959 115.8 34.8 -60.2 -54.6 13.8 15.3 18.8 34 34 A W H <5S+ 0 0 98 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.781 118.5 52.5 -74.8 -24.8 14.5 11.6 19.1 35 35 A E H <5S- 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.941 137.3 -12.8 -76.1 -44.6 12.4 11.0 22.1 36 36 A S H <5S- 0 0 20 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.388 84.9-107.0-139.1 -2.2 9.1 12.5 20.9 37 37 A G S < -A 2 0A 39 -7,-0.3 3,-1.2 -3,-0.3 -37,-0.2 -0.878 38.3-163.6-106.4 115.6 5.6 16.5 21.0 40 40 A T T 3 S+ 0 0 3 -39,-2.9 16,-0.2 -2,-0.6 -1,-0.1 0.694 89.6 50.4 -69.3 -22.9 4.5 17.3 24.6 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.262 78.2 131.1-102.3 15.9 1.7 14.7 24.6 42 42 A A < - 0 0 17 -3,-1.2 13,-2.2 12,-0.1 2,-0.3 -0.372 32.8-179.9 -65.4 139.1 3.8 11.8 23.3 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.994 15.2-170.1-143.9 146.1 3.3 8.6 25.4 44 44 A N E -C 53 0C 75 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.935 11.5-151.3-141.4 117.4 4.7 5.1 25.3 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.705 7.4-149.1 -88.9 138.8 3.5 2.2 27.3 46 46 A N E >> -C 51 0C 42 5,-3.3 4,-1.2 -2,-0.4 5,-0.9 -0.889 10.0-172.0-110.0 97.8 6.1 -0.5 28.1 47 47 A A T 45S+ 0 0 76 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.811 79.7 65.9 -60.0 -30.4 4.1 -3.8 28.4 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.906 121.8 12.3 -59.7 -48.3 7.2 -5.5 29.7 49 49 A D T 45S- 0 0 62 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.215 100.1-117.9-117.2 13.2 7.5 -3.6 33.0 50 50 A R T <5S+ 0 0 161 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.723 71.5 126.9 59.1 27.2 4.1 -1.9 33.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.4 -0.664 47.0-143.9-107.2 168.5 5.5 1.6 33.0 52 52 A T E -C 45 0C 11 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.981 7.2-137.4-135.9 142.7 4.8 4.5 30.6 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.4 -0.890 27.8-154.7 -97.8 132.4 7.1 7.3 29.2 54 54 A Y E > -CD 43 59C 22 5,-3.1 5,-1.9 -2,-0.5 3,-0.4 -0.897 31.3 -26.4-121.3 136.6 5.5 10.8 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.5 -2,-0.4 -14,-0.2 -0.059 98.0 -24.8 78.9-166.8 5.9 13.9 27.2 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.745 141.1 35.5 -60.5 -28.4 8.6 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 0.316 104.0-128.3-106.2 3.3 11.4 14.0 27.0 58 58 A Q T < 5 - 0 0 20 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.908 34.2-169.5 48.0 54.5 9.6 10.7 27.5 59 59 A I E < -D 54 0C 4 -5,-1.9 -5,-3.1 -6,-0.1 2,-0.2 -0.567 18.7-119.6 -77.3 133.0 10.2 10.5 31.2 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-1.8 -7,-0.3 3,-0.7 -0.543 3.7-139.8 -82.2 141.8 9.4 7.1 32.7 61 61 A S T 345S+ 0 0 1 -9,-2.3 6,-0.2 -2,-0.2 13,-0.2 0.593 89.9 76.0 -73.4 -14.5 6.8 6.4 35.5 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.895 119.9 1.5 -66.6 -34.8 8.8 3.8 37.4 63 63 A Y T <45S+ 0 0 124 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.699 130.7 44.3-124.4 -26.2 11.1 6.4 39.0 64 64 A W T <5S+ 0 0 35 -4,-1.8 13,-1.9 11,-0.3 15,-0.3 0.761 106.5 16.5-101.8 -32.6 10.2 9.9 38.0 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.975 69.2-113.6-141.5 158.6 6.5 10.8 38.1 66 66 A N B +e 80 0D 82 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.825 36.6 155.8 -99.8 127.9 3.4 9.3 39.5 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.288 51.6-127.5-122.8 2.4 0.5 7.8 37.4 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.236 93.6 76.0 69.9 -12.2 -0.8 5.5 40.1 69 69 A K + 0 0 121 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.203 63.9 98.6-115.9 15.2 -0.7 2.4 37.8 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.927 78.3-115.5-108.2 116.4 3.0 1.5 37.8 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.208 88.5 -12.1 -52.6 124.5 3.9 -1.4 40.2 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.708 96.8 158.9 55.5 27.0 6.3 -0.4 43.0 73 73 A A < - 0 0 33 -3,-1.7 2,-0.2 1,-0.1 -10,-0.2 -0.253 28.6-150.0 -78.2 162.1 7.1 2.9 41.3 74 74 A V - 0 0 90 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.1 -0.709 11.6-134.9-122.7 176.8 8.5 6.0 42.9 75 75 A N > + 0 0 41 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.598 28.2 167.0-137.9 70.6 8.1 9.7 42.0 76 76 A A T 3 S+ 0 0 23 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.790 81.8 47.8 -59.7 -31.9 11.5 11.4 42.2 77 77 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.548 104.8-133.2 -85.0 -6.2 10.3 14.6 40.4 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.934 62.8 121.6 51.7 57.5 7.3 14.7 42.8 79 79 A L S S- 0 0 37 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.946 70.4-108.3-142.4 157.0 4.8 15.3 39.9 80 80 A S B > -e 66 0D 65 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.695 34.9-123.2 -81.3 143.7 1.8 13.7 38.5 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.6 -2,-0.3 -14,-0.1 0.787 111.6 71.8 -59.7 -23.7 2.8 12.2 35.1 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.849 85.2 65.0 -58.0 -33.8 -0.1 14.4 33.8 83 83 A A G X S+ 0 0 16 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.762 95.5 59.7 -61.9 -21.2 2.2 17.4 34.5 84 84 A L G < S+ 0 0 3 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.309 97.8 59.2 -88.7 6.3 4.5 16.0 31.8 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.221 79.0 116.9-117.6 12.4 1.7 16.2 29.1 86 86 A Q S < S- 0 0 78 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.441 70.5-128.7 -79.1 154.6 1.1 19.9 29.3 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.867 99.9 73.9 -67.6 -37.6 1.7 22.3 26.3 88 88 A N S S- 0 0 101 1,-0.1 3,-0.3 -48,-0.0 4,-0.3 -0.706 73.7-160.7 -76.9 124.0 3.8 24.4 28.8 89 89 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.344 58.2 106.9 -92.9 8.9 7.0 22.5 29.4 90 90 A A H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 84.7 43.3 -52.3 -51.4 8.2 24.1 32.6 91 91 A D H > S+ 0 0 60 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.883 113.2 52.2 -63.5 -39.1 7.4 21.1 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-3.0 -4,-0.3 -1,-0.2 0.912 110.8 49.1 -62.5 -40.1 8.9 18.6 32.2 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.923 109.5 50.9 -64.3 -46.5 12.1 20.8 32.2 94 94 A A H X S+ 0 0 51 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.898 114.5 44.9 -59.3 -38.9 12.2 20.8 36.1 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 110.3 52.3 -72.1 -42.5 11.9 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.875 110.0 50.7 -59.6 -38.1 14.4 16.5 33.2 97 97 A K H X S+ 0 0 39 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.917 108.1 52.6 -65.1 -42.9 16.8 18.6 35.3 98 98 A R H >< S+ 0 0 68 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.907 105.4 55.0 -58.0 -43.7 16.1 16.3 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 6,-0.3 0.918 107.1 50.1 -56.0 -45.9 16.9 13.3 36.1 100 100 A T H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.628 91.4 75.0 -71.6 -15.5 20.4 14.7 35.2 101 101 A R T << S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.633 85.1 88.8 -70.0 -11.1 21.3 15.4 38.8 102 102 A D S X S- 0 0 63 -3,-1.3 3,-1.3 -4,-0.3 6,-0.1 -0.379 102.6 -90.1 -80.4 166.0 21.8 11.7 39.1 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.716 121.3 52.2 -46.0 -38.9 25.1 9.8 38.3 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.741 82.1-171.8 -75.8 -26.7 24.4 9.2 34.6 105 105 A G G X S- 0 0 18 -3,-1.3 3,-2.0 -6,-0.3 -1,-0.2 -0.421 72.1 -6.9 67.5-140.9 23.6 12.8 33.7 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.745 125.3 77.1 -60.5 -21.5 22.2 13.1 30.1 107 107 A R G < + 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.555 67.3 89.3 -66.8 -7.8 23.1 9.4 29.7 108 108 A A G < S+ 0 0 33 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.864 78.8 69.7 -57.8 -33.5 20.0 8.5 31.7 109 109 A W S X> S- 0 0 16 -3,-1.5 4,-1.4 -4,-0.2 3,-1.0 -0.767 71.6-159.1 -89.8 112.8 18.1 8.5 28.3 110 110 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.840 91.9 63.3 -60.4 -31.6 19.2 5.6 26.1 111 111 A A H 3> S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.859 99.7 53.0 -60.9 -36.8 17.9 7.5 23.1 112 112 A W H <>>S+ 0 0 15 -3,-1.0 5,-2.8 -6,-0.2 4,-2.2 0.903 109.6 48.5 -64.7 -43.0 20.6 10.2 23.7 113 113 A R H <5S+ 0 0 102 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.927 117.0 42.9 -61.4 -43.9 23.3 7.5 23.8 114 114 A N H <5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.890 132.1 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85.1-118.6 -88.6 -6.1 17.6 29.7 16.4 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.800 360.0 360.0 74.8 29.0 19.2 32.7 18.0 130 130 A V 0 0 66 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.685 360.0 360.0-109.9 360.0 20.4 30.8 21.1