==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-98 2MEA . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.8 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 2 0 0 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 0 2 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 2 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 78 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.0 12.3 7.2 14.3 2 2 A V B -A 39 0A 41 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.920 360.0-148.9-110.7 100.4 14.6 10.2 15.1 3 3 A F - 0 0 11 35,-2.2 2,-0.4 -2,-0.7 3,-0.0 -0.289 11.7-122.2 -65.9 153.5 13.8 12.9 12.5 4 4 A E >> - 0 0 100 1,-0.1 4,-2.1 -2,-0.0 3,-1.1 -0.805 35.4-103.9 -96.4 142.8 16.5 15.2 11.3 5 5 A R H 3> S+ 0 0 81 -2,-0.4 4,-2.2 1,-0.3 3,-0.3 0.807 117.0 35.6 -28.5 -67.5 15.6 18.9 11.9 6 6 A a H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.726 111.8 61.6 -68.7 -23.3 14.7 20.0 8.3 7 7 A E H <> S+ 0 0 65 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.907 110.3 40.9 -67.6 -41.6 13.2 16.6 7.5 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 -3,-0.3 5,-0.3 0.908 112.3 55.5 -71.5 -42.7 10.6 17.2 10.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.932 109.9 45.9 -54.8 -49.3 10.2 20.9 9.3 10 10 A R H X S+ 0 0 113 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.891 115.2 47.3 -63.8 -38.5 9.3 20.0 5.8 11 11 A T H X S+ 0 0 15 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.924 110.0 49.9 -70.5 -46.5 6.9 17.2 6.9 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.2 3,-0.3 0.927 110.7 54.6 -57.8 -40.8 5.1 19.3 9.5 13 13 A K H ><5S+ 0 0 65 -4,-2.1 3,-2.0 -5,-0.3 5,-0.3 0.922 105.5 48.3 -60.2 -47.8 4.6 21.9 6.8 14 14 A R H 3<5S+ 0 0 179 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 107.0 59.5 -67.7 -18.4 3.0 19.6 4.2 15 15 A L T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.287 122.2-107.3 -90.1 10.6 0.7 18.5 7.0 16 16 A G T < 5S+ 0 0 38 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.795 79.8 128.9 71.4 35.5 -0.5 22.0 7.5 17 17 A M > < + 0 0 0 -5,-1.8 3,-1.5 -6,-0.1 2,-0.8 0.644 38.9 100.4 -92.3 -20.0 1.2 22.9 10.8 18 18 A D T 3 S- 0 0 79 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.594 106.2 -4.5 -75.1 110.0 2.8 26.1 9.7 19 19 A G T > S+ 0 0 42 4,-2.3 3,-2.1 -2,-0.8 2,-0.4 0.538 87.9 165.6 87.2 7.7 0.6 28.9 11.1 20 20 A Y B X S-B 23 0B 39 -3,-1.5 3,-1.7 3,-0.6 -1,-0.3 -0.432 79.2 -14.8 -63.1 112.4 -2.0 26.4 12.3 21 21 A R T 3 S- 0 0 156 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.852 132.1 -52.6 61.5 36.5 -4.1 28.5 14.7 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.421 106.8 130.9 81.8 0.6 -1.5 31.2 14.7 23 23 A I B < -B 20 0B 18 -3,-1.7 -4,-2.3 -6,-0.1 -3,-0.6 -0.754 51.8-134.7 -93.4 121.1 1.3 28.9 15.7 24 24 A S >> - 0 0 45 -2,-0.5 4,-1.5 -5,-0.2 3,-0.7 -0.346 16.9-119.6 -72.0 157.8 4.5 29.1 13.6 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.874 115.8 59.2 -61.8 -39.0 6.4 26.1 12.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.798 105.6 51.0 -60.7 -29.2 9.4 27.3 14.2 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.838 107.2 49.2 -77.6 -37.1 7.3 26.9 17.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.895 113.6 50.6 -67.1 -37.5 6.0 23.4 16.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.883 107.6 50.8 -65.4 -43.4 9.7 22.6 16.0 30 30 A b H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.922 111.0 49.5 -61.7 -43.8 10.8 24.1 19.3 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 112.4 47.0 -59.2 -49.9 8.2 22.1 21.2 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-1.1 0.849 109.3 55.2 -60.4 -39.6 9.3 18.9 19.5 33 33 A K H X5S+ 0 0 21 -4,-2.3 4,-1.1 4,-0.2 -2,-0.2 0.962 115.9 35.9 -61.0 -52.4 13.0 19.6 20.2 34 34 A W H <5S+ 0 0 34 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.770 117.9 52.7 -75.0 -26.5 12.5 19.9 23.9 35 35 A E H <5S- 0 0 15 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 137.5 -15.7 -77.3 -38.5 9.8 17.3 24.2 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-0.6 20,-0.3 -3,-0.2 0.448 79.2-111.5-145.0 -9.0 11.6 14.4 22.5 37 37 A G T 3<> -C 51 0C 44 5,-3.6 5,-0.9 -2,-0.3 4,-0.9 -0.923 5.4-167.4-115.0 104.7 4.0 10.7 35.4 47 47 A A T 45S+ 0 0 69 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.833 80.7 66.2 -59.6 -37.0 3.6 9.1 38.8 48 48 A G T 45S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.940 121.5 13.4 -51.0 -57.9 1.4 11.8 40.2 49 49 A D T 45S- 0 0 59 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.224 101.4-118.2-107.1 13.1 -1.6 11.2 37.9 50 50 A R T <5S+ 0 0 145 -4,-0.9 2,-0.2 -3,-0.3 -3,-0.2 0.740 70.3 132.2 58.3 26.7 -0.6 7.8 36.6 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.6 19,-0.1 2,-0.3 -0.612 44.2-147.2-104.7 168.3 -0.4 9.1 33.0 52 52 A T E -C 45 0C 14 -7,-0.3 9,-2.3 -2,-0.2 2,-0.4 -0.983 9.5-136.6-135.9 142.7 2.3 8.7 30.3 53 53 A D E -CD 44 60C 22 -9,-3.0 -9,-1.5 -2,-0.3 2,-0.4 -0.871 25.8-159.0-100.0 137.0 3.3 11.1 27.5 54 54 A Y E > -CD 43 59C 18 5,-2.4 5,-2.3 -2,-0.4 3,-0.3 -0.899 35.3 -2.9-124.1 146.7 3.9 9.6 24.0 55 55 A G T 5S- 0 0 1 -13,-2.0 3,-0.4 -2,-0.4 -15,-0.1 -0.198 96.6 -47.3 82.0-173.9 5.7 10.5 20.9 56 56 A F T 5S+ 0 0 3 1,-0.2 -20,-0.3 28,-0.2 -18,-0.3 0.742 139.6 43.8 -71.2 -24.4 7.7 13.5 19.6 57 57 A F T 5S- 0 0 2 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.506 107.3-128.7 -94.9 -5.7 5.1 16.0 20.8 58 58 A Q T 5 - 0 0 4 -3,-0.4 2,-0.5 -4,-0.2 -3,-0.2 0.966 30.2-165.8 52.9 61.9 4.7 14.1 24.2 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.4 25,-0.1 2,-0.2 -0.664 17.8-122.7 -82.4 122.4 0.9 13.8 24.0 60 60 A N E >>> -D 53 0C 26 -2,-0.5 4,-2.1 -7,-0.3 5,-0.8 -0.491 5.5-144.1 -73.3 136.1 -0.5 12.8 27.4 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 13,-0.2 0.581 91.2 70.2 -73.3 -17.5 -2.7 9.7 28.0 62 62 A R T 345S+ 0 0 69 11,-0.2 12,-2.2 -10,-0.1 -1,-0.2 0.878 121.6 6.2 -69.9 -35.5 -5.0 11.2 30.6 63 63 A Y T <45S+ 0 0 114 -3,-0.6 13,-2.2 10,-0.2 -2,-0.2 0.736 132.6 36.1-118.0 -31.3 -6.7 13.5 28.1 64 64 A W T <5S+ 0 0 34 -4,-2.1 13,-2.0 11,-0.2 2,-0.3 0.813 110.4 21.9-101.6 -37.4 -5.6 12.9 24.5 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 12,-0.1 15,-0.2 -0.891 68.0-119.4-132.3 162.9 -5.0 9.3 23.8 66 66 A N B +e 80 0D 75 13,-2.5 15,-3.0 -2,-0.3 16,-0.4 -0.920 31.5 163.1-106.1 122.0 -6.0 5.9 25.2 67 67 A D - 0 0 28 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.273 52.7-121.9-113.3 2.8 -3.3 3.6 26.5 68 68 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.542 96.3 72.8 70.0 7.2 -5.7 1.5 28.5 69 69 A K + 0 0 143 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.067 66.1 99.7-141.9 31.7 -4.0 2.0 31.8 70 70 A T > - 0 0 17 -9,-0.1 3,-1.1 -19,-0.0 -2,-0.1 -0.987 69.2-122.3-124.2 123.5 -4.7 5.6 32.9 71 71 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.368 91.3 1.2 -62.3 135.9 -7.4 6.4 35.4 72 72 A G T 3 S+ 0 0 64 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.836 91.9 172.2 53.1 37.4 -10.2 8.7 34.4 73 73 A A < - 0 0 37 -3,-1.1 2,-0.3 2,-0.0 -10,-0.2 -0.418 20.9-157.1 -77.2 149.5 -8.7 9.0 30.9 74 74 A V - 0 0 80 -12,-2.2 2,-0.2 -13,-0.2 3,-0.2 -0.900 11.0-144.3-122.1 153.1 -10.5 10.8 28.2 75 75 A N > + 0 0 47 -2,-0.3 3,-1.7 1,-0.2 -11,-0.2 -0.437 33.1 159.1-119.1 62.3 -9.7 10.1 24.5 76 76 A A T 3 S+ 0 0 17 -13,-2.2 -12,-0.2 1,-0.3 -1,-0.2 0.781 80.1 45.1 -53.4 -34.4 -10.1 13.5 23.0 77 77 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 -3,-0.2 -12,-0.1 0.591 103.0-136.5 -86.0 -11.6 -8.0 12.5 20.0 78 78 A H < + 0 0 154 -3,-1.7 2,-0.3 -14,-0.3 -13,-0.1 0.971 62.1 113.3 54.1 57.1 -9.8 9.2 19.7 79 79 A L S S- 0 0 24 -15,-0.3 -13,-2.5 16,-0.0 -1,-0.2 -0.987 73.5-102.3-155.8 151.4 -6.7 7.2 19.1 80 80 A S B > -e 66 0D 62 -2,-0.3 3,-1.4 -15,-0.2 4,-0.3 -0.544 33.2-127.1 -69.7 142.1 -4.7 4.5 20.8 81 81 A c G > S+ 0 0 1 -15,-3.0 3,-1.9 1,-0.3 -14,-0.2 0.822 108.4 68.9 -63.6 -24.8 -1.6 6.0 22.4 82 82 A S G > S+ 0 0 64 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.763 86.3 66.9 -62.8 -28.1 0.4 3.4 20.4 83 83 A A G X S+ 0 0 22 -3,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.722 95.6 58.4 -65.1 -20.1 -0.5 5.3 17.2 84 84 A L G < S+ 0 0 5 -3,-1.9 -1,-0.3 -4,-0.3 -28,-0.2 0.229 95.2 61.7 -94.8 10.2 1.6 8.1 18.5 85 85 A L G < S+ 0 0 45 -3,-1.6 -1,-0.2 -30,-0.1 2,-0.2 0.185 84.5 111.2-115.9 13.0 4.8 6.1 18.8 86 86 A Q S < S- 0 0 106 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.485 75.8-122.9 -91.4 158.4 4.9 5.3 15.0 87 87 A D S S+ 0 0 77 -2,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.746 98.6 75.7 -67.4 -29.9 7.3 6.5 12.3 88 88 A N > - 0 0 115 1,-0.1 3,-0.5 -5,-0.1 -2,-0.2 -0.815 68.1-166.1 -86.4 114.3 4.4 8.0 10.3 89 89 A I T 3> + 0 0 8 -2,-0.7 4,-2.6 1,-0.2 3,-0.5 0.395 56.7 106.6 -86.1 4.5 3.5 11.2 12.1 90 90 A A H 3> S+ 0 0 45 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.860 85.6 44.7 -49.3 -43.1 0.1 11.9 10.4 91 91 A D H <> S+ 0 0 82 -3,-0.5 4,-1.8 -8,-0.2 -1,-0.3 0.816 111.3 51.6 -72.6 -34.1 -1.8 10.8 13.6 92 92 A A H > S+ 0 0 7 -3,-0.5 4,-1.8 -4,-0.2 -2,-0.2 0.908 110.7 49.0 -69.0 -40.2 0.5 12.8 16.0 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.904 110.8 50.4 -65.2 -42.5 0.0 16.0 13.9 94 94 A A H X S+ 0 0 49 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.890 113.0 46.1 -63.4 -41.3 -3.8 15.5 13.9 95 95 A d H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.767 109.2 54.7 -73.9 -26.4 -3.8 15.0 17.6 96 96 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.898 105.2 54.1 -73.0 -36.7 -1.6 18.0 18.1 97 97 A K H < S+ 0 0 42 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.860 108.3 49.7 -62.7 -35.5 -4.0 20.1 16.2 98 98 A R H >< S+ 0 0 70 -4,-1.2 3,-1.0 2,-0.2 4,-0.5 0.902 107.1 54.4 -69.8 -41.5 -6.8 19.0 18.5 99 99 A V H >< S+ 0 0 3 -4,-1.8 3,-1.2 1,-0.3 6,-0.3 0.929 109.9 46.8 -58.4 -46.0 -4.8 19.9 21.6 100 100 A V T 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.527 95.5 73.9 -77.2 -4.0 -4.2 23.4 20.3 101 101 A R T < S+ 0 0 119 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.653 80.8 92.1 -80.0 -14.3 -7.9 23.9 19.4 102 102 A D S X S- 0 0 65 -3,-1.2 3,-1.9 -4,-0.5 6,-0.1 -0.409 99.2 -98.3 -75.7 158.0 -8.6 24.2 23.1 103 103 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.750 119.7 57.2 -45.5 -38.2 -8.5 27.7 24.8 104 104 A Q T > S- 0 0 100 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.734 86.7-168.3 -71.3 -23.0 -5.0 27.4 26.1 105 105 A G G X - 0 0 19 -3,-1.9 3,-1.5 -6,-0.3 -1,-0.2 -0.376 64.7 -16.4 66.7-147.4 -3.5 26.8 22.7 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 -6,-0.2 -1,-0.2 0.608 120.3 86.5 -67.6 -9.9 0.1 25.6 22.7 107 107 A R G < + 0 0 114 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.521 64.1 87.1 -69.0 -3.5 0.5 26.7 26.3 108 108 A A G < S+ 0 0 41 -3,-1.5 2,-0.7 1,-0.1 -1,-0.3 0.818 78.1 73.3 -63.2 -30.7 -0.9 23.3 27.3 109 109 A W <> - 0 0 21 -3,-1.6 4,-1.5 1,-0.2 3,-0.4 -0.792 69.1-160.4 -90.3 116.8 2.8 22.1 27.1 110 110 A V H > S+ 0 0 80 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.859 90.6 58.6 -62.2 -41.6 4.9 23.3 30.0 111 111 A A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.878 103.7 53.8 -56.8 -38.9 8.2 22.7 28.2 112 112 A W H >>S+ 0 0 22 -3,-0.4 4,-2.9 2,-0.2 5,-2.5 0.942 110.2 45.8 -63.1 -46.2 7.0 25.1 25.4 113 113 A R H <5S+ 0 0 79 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.924 118.3 42.8 -63.1 -40.9 6.3 27.8 27.9 114 114 A N H <5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 130.3 22.5 -75.3 -33.1 9.6 27.3 29.7 115 115 A R H <5S+ 0 0 97 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.581 133.6 21.2-115.4 -9.7 11.8 26.9 26.6 116 116 A b T ><5S+ 0 0 1 -4,-2.9 3,-2.2 -5,-0.3 -3,-0.2 0.722 83.0 105.4-125.8 -44.9 10.1 28.5 23.7 117 117 A Q T 3 + 0 0 15 -2,-0.6 3,-1.1 1,-0.1 4,-0.3 0.148 40.3 111.0-118.9 15.4 13.1 30.2 17.8 122 122 A R G >> + 0 0 149 1,-0.2 3,-1.8 2,-0.2 4,-1.3 0.813 65.2 72.0 -61.5 -27.6 14.2 31.0 14.3 123 123 A Q G 34 S+ 0 0 130 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.859 85.0 69.0 -56.4 -34.7 17.2 28.6 14.7 124 124 A Y G <4 S+ 0 0 20 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.694 115.7 20.3 -60.8 -22.1 14.7 25.7 14.5 125 125 A V T X4 S+ 0 0 20 -3,-1.8 3,-1.8 -4,-0.3 5,-0.5 0.418 87.1 122.8-127.6 -1.3 13.9 26.3 10.9 126 126 A Q T 3< S+ 0 0 107 -4,-1.3 -120,-0.1 -3,-0.4 -3,-0.0 -0.476 84.2 17.7 -65.7 131.0 16.8 28.4 9.5 127 127 A G T 3 S+ 0 0 79 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.262 98.2 98.4 92.8 -10.6 18.3 26.5 6.5 128 128 A a S < S- 0 0 6 -3,-1.8 -2,-0.1 -123,-0.0 -118,-0.0 0.630 83.4-132.8 -84.4 -13.6 15.3 24.2 6.0 129 129 A G 0 0 80 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.0 0.882 360.0 360.0 63.4 41.1 13.9 26.3 3.2 130 130 A V 0 0 72 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.394 360.0 360.0-111.5 360.0 10.4 26.2 4.6 131 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 1 B K 0 0 77 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 152.0 28.3 -3.3 19.0 133 2 B V B -F 170 0E 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.915 360.0-141.6-100.8 113.7 31.8 -1.9 19.4 134 3 B F - 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