==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-NOV-05 2F2N . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.PRANGE,M.SALEM,Y.MAUGUEN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 2 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 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 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 0 118 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.7 3.7 -8.7 -11.4 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.952 360.0-145.8-112.0 116.5 5.5 -5.4 -11.7 3 3 A F - 0 0 19 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.381 8.0-122.2 -78.7 153.6 3.1 -2.6 -12.6 4 4 A G > - 0 0 28 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.646 29.6-115.1 -81.0 155.0 3.6 0.4 -14.7 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.919 115.5 40.6 -57.6 -49.4 2.9 3.8 -13.0 6 6 A a H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 114.2 52.9 -71.3 -36.0 -0.0 4.6 -15.2 7 7 A E H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.902 111.5 46.5 -65.0 -40.0 -1.4 1.1 -15.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.889 109.1 55.2 -66.5 -43.3 -1.3 1.1 -11.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 109.7 46.5 -55.2 -43.7 -2.9 4.5 -11.2 10 10 A A H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 112.1 50.5 -69.0 -39.9 -5.8 3.3 -13.3 11 11 A A H X S+ 0 0 5 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.910 112.0 47.4 -61.9 -45.8 -6.2 0.1 -11.2 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.2 2,-0.2 6,-0.3 0.852 110.8 51.9 -67.8 -35.8 -6.2 2.1 -8.0 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.918 106.5 53.3 -62.9 -45.0 -8.8 4.6 -9.4 14 14 A R H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.3 52.3 -59.9 -28.0 -11.1 1.7 -10.4 15 15 A H T 3<5S- 0 0 45 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.291 121.1-106.8 -94.4 7.7 -10.8 0.5 -6.8 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.647 77.8 128.9 83.7 19.4 -11.8 3.9 -5.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.5 0.750 35.8 107.6 -80.8 -16.0 -8.6 5.3 -3.9 18 18 A D T 3 S- 0 0 81 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.560 104.7 -7.2 -65.6 117.7 -8.7 8.7 -5.6 19 19 A N T > S+ 0 0 111 4,-1.6 3,-1.6 -2,-0.5 2,-0.5 0.604 88.4 166.7 69.5 22.0 -9.5 11.1 -2.7 20 20 A Y B X S-B 23 0B 54 -3,-2.0 3,-1.7 3,-0.8 -1,-0.3 -0.526 79.6 -13.7 -66.4 116.9 -10.1 8.2 -0.3 21 21 A R T 3 S- 0 0 153 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.820 133.2 -52.7 52.6 33.0 -10.1 10.0 3.0 22 22 A G T < S+ 0 0 58 -3,-1.6 2,-0.7 1,-0.2 -1,-0.3 0.576 107.0 124.8 90.0 4.5 -8.6 13.1 1.5 23 23 A Y B < -B 20 0B 54 -3,-1.7 -4,-1.6 -6,-0.1 -3,-0.8 -0.871 55.5-135.1-102.7 114.2 -5.6 11.4 -0.2 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.8 -6,-0.2 4,-0.8 -0.275 27.0-104.5 -64.1 153.4 -5.3 12.0 -3.9 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.808 117.2 62.8 -48.5 -40.2 -4.5 9.2 -6.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.857 95.7 59.5 -62.1 -28.0 -0.9 10.3 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.918 107.5 46.4 -60.5 -43.6 -0.2 9.8 -3.0 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-1.9 -3,-0.5 -2,-0.2 0.874 113.0 47.5 -70.1 -38.7 -1.1 6.1 -3.4 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 113.0 50.0 -68.7 -42.5 0.9 5.6 -6.5 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.937 109.1 51.9 -57.7 -45.5 3.9 7.3 -4.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.923 110.7 47.6 -59.3 -46.8 3.6 5.2 -1.8 32 32 A A H X>S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 6,-1.3 0.887 108.2 55.7 -64.4 -36.7 3.6 2.0 -3.9 33 33 A K H X5S+ 0 0 59 -4,-2.3 4,-1.6 4,-0.2 -1,-0.2 0.951 116.4 34.9 -62.3 -47.0 6.6 3.1 -5.9 34 34 A F H <5S+ 0 0 60 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.728 118.3 50.9 -84.7 -23.7 8.8 3.6 -2.9 35 35 A E H <5S- 0 0 37 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.937 137.3 -4.8 -74.1 -45.9 7.4 0.8 -0.8 36 36 A S H ><5S- 0 0 13 -4,-2.2 3,-1.4 19,-0.4 -3,-0.2 0.387 85.7-114.1-131.4 3.6 7.7 -2.0 -3.4 37 37 A N T 3< - 0 0 50 4,-2.5 3,-1.1 -2,-0.6 -2,-0.0 -0.532 23.1-122.8 -93.3 157.9 12.0 -8.1 9.6 47 47 A T T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.610 105.9 70.2 -73.3 -11.6 14.1 -9.1 12.6 48 48 A D T 3 S- 0 0 80 2,-0.2 -1,-0.2 1,-0.0 3,-0.1 0.338 121.1-101.3 -87.2 8.5 11.1 -8.4 14.9 49 49 A G S < S+ 0 0 33 -3,-1.1 2,-0.2 1,-0.4 -2,-0.1 0.290 89.4 111.6 89.9 -4.0 9.4 -11.5 13.5 50 50 A S - 0 0 0 19,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.564 51.7-150.4 -94.9 164.9 7.0 -9.6 11.3 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.0 -2,-0.2 2,-0.5 -0.974 10.2-136.0-135.2 141.6 7.0 -9.4 7.5 52 52 A D E -CD 44 59C 28 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.4 -0.880 29.6-152.2-100.0 130.2 5.9 -6.7 5.1 53 53 A Y E > -CD 43 58C 11 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.916 29.3 -33.4-121.0 129.5 3.8 -7.9 2.2 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.5 -2,-0.4 -13,-0.2 -0.130 98.0 -21.3 78.7-163.2 3.1 -6.9 -1.4 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.754 141.0 34.1 -60.1 -29.5 2.7 -3.7 -3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.309 104.3-125.2-109.6 12.5 2.0 -1.6 -0.3 57 57 A Q T < 5 - 0 0 21 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.903 35.3-168.9 51.0 53.1 4.3 -3.5 2.1 58 58 A I E < -D 53 0C 4 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.591 18.5-120.3 -80.4 132.2 1.5 -4.2 4.7 59 59 A N E >> -D 52 0C 38 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.515 4.2-142.2 -88.3 139.6 2.8 -5.5 8.0 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.3 -2,-0.2 14,-0.3 0.443 89.7 72.2 -79.1 -4.4 1.9 -8.9 9.5 61 61 A R T 45S+ 0 0 69 11,-0.1 12,-2.1 -10,-0.1 13,-0.5 0.967 119.2 5.8 -77.1 -54.0 1.8 -7.7 13.1 62 62 A W T 45S+ 0 0 99 10,-0.2 13,-2.8 11,-0.2 -2,-0.2 0.798 133.4 38.5 -94.3 -29.8 -1.4 -5.6 13.0 63 63 A W T <5S+ 0 0 24 -4,-1.9 13,-2.2 11,-0.3 15,-0.4 0.832 108.4 19.2-107.0 -34.4 -2.9 -6.1 9.6 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.944 68.2-114.8-134.4 161.7 -2.7 -9.6 8.1 65 65 A N B +e 79 0D 73 13,-2.3 15,-2.2 -2,-0.3 16,-0.4 -0.858 36.2 156.8-100.7 117.1 -2.2 -13.2 9.4 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.320 52.7-125.3-114.2 5.2 0.9 -15.1 8.4 67 67 A G S S+ 0 0 63 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.537 96.4 72.1 68.8 6.5 0.8 -17.5 11.4 68 68 A R + 0 0 150 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.396 69.7 98.0-128.4 2.5 4.4 -16.7 12.4 69 69 A T > - 0 0 12 -9,-0.2 3,-1.0 -8,-0.0 -2,-0.1 -0.831 69.2-125.7-101.4 124.4 4.2 -13.1 13.8 70 70 A P T 3 S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.406 90.7 16.2 -64.9 146.3 4.0 -12.5 17.5 71 71 A G T 3 S- 0 0 61 1,-0.2 2,-0.0 -2,-0.0 -10,-0.0 0.693 85.1-175.3 68.4 25.3 1.2 -10.3 18.8 72 72 A S < + 0 0 52 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.290 20.3 175.1 -56.0 129.6 -0.9 -10.7 15.6 73 73 A R - 0 0 141 -12,-2.1 -11,-0.2 -9,-0.2 -1,-0.1 0.612 20.1-156.2-105.9 -25.6 -4.1 -8.6 15.4 74 74 A N > + 0 0 37 -13,-0.5 3,-1.2 -10,-0.4 -11,-0.3 0.867 22.7 170.4 42.6 57.6 -5.2 -9.4 11.8 75 75 A L T 3 S+ 0 0 59 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.730 73.7 52.5 -71.9 -23.5 -7.2 -6.2 11.5 76 76 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.528 104.2-133.9 -83.1 -8.1 -7.8 -6.6 7.8 77 77 A N < + 0 0 135 -3,-1.2 -13,-0.1 -14,-0.2 -2,-0.1 0.923 64.1 110.9 54.7 53.7 -9.0 -10.2 8.4 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.3 16,-0.0 -1,-0.2 -0.999 73.8-102.9-148.4 151.8 -7.0 -11.8 5.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.531 34.7-123.9 -71.0 143.9 -4.1 -14.1 5.2 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.9 1,-0.3 4,-0.2 0.805 107.6 70.2 -61.5 -29.6 -1.0 -12.2 4.3 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.764 85.9 67.8 -58.1 -24.6 -0.6 -14.4 1.1 82 82 A A G X S+ 0 0 28 -3,-1.6 3,-0.9 1,-0.3 8,-0.3 0.771 92.7 60.8 -63.1 -25.6 -3.7 -12.6 -0.3 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.532 94.3 63.9 -78.4 -7.2 -1.5 -9.4 -0.4 84 84 A L G < S+ 0 0 52 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.211 77.5 118.7 -98.8 10.2 0.9 -11.2 -2.8 85 85 A S S < S- 0 0 44 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.382 71.8-127.2 -75.3 156.8 -1.6 -11.5 -5.7 86 86 A S S S+ 0 0 77 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.738 98.8 75.5 -72.5 -22.1 -1.2 -9.9 -9.1 87 87 A D S S- 0 0 87 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.787 77.8-150.5 -86.8 131.2 -4.7 -8.5 -8.6 88 88 A I > + 0 0 5 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.378 65.2 106.8 -91.1 4.7 -4.4 -5.6 -6.2 89 89 A T H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 80.1 45.8 -51.8 -50.9 -7.9 -5.9 -4.7 90 90 A A H > S+ 0 0 22 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.879 113.5 50.2 -61.7 -41.7 -6.9 -7.3 -1.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.3 -9,-0.3 -1,-0.2 0.927 112.2 46.8 -65.2 -43.0 -4.1 -4.8 -0.8 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 111.5 51.3 -62.7 -42.6 -6.4 -1.9 -1.6 93 93 A N H X S+ 0 0 90 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.878 113.5 44.5 -63.4 -39.3 -9.1 -3.2 0.7 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.871 109.9 55.0 -72.4 -37.5 -6.6 -3.5 3.6 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.911 106.3 52.8 -61.2 -39.2 -5.0 -0.1 2.8 96 96 A K H X S+ 0 0 52 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.899 108.9 50.1 -61.9 -39.1 -8.5 1.4 3.1 97 97 A K H X S+ 0 0 82 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.879 104.8 57.3 -67.8 -36.9 -8.8 -0.3 6.6 98 98 A I H <>S+ 0 0 5 -4,-2.2 5,-1.1 2,-0.2 3,-0.4 0.953 112.3 40.4 -60.9 -44.6 -5.5 1.0 7.7 99 99 A V H ><5S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.926 113.5 55.1 -68.2 -39.9 -6.6 4.6 7.1 100 100 A S H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 96.5 68.0 -62.6 -20.8 -10.0 3.8 8.5 101 101 A D T 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.1 0.056 130.6 -83.9 -94.0 29.1 -8.4 2.5 11.7 102 102 A G T < 5S+ 0 0 72 -3,-1.3 2,-0.4 1,-0.3 -2,-0.2 0.589 95.9 116.0 89.6 9.6 -7.3 6.0 12.7 103 103 A N < - 0 0 43 -5,-1.1 -1,-0.3 -4,-0.4 2,-0.1 -0.840 48.4-154.7-105.3 142.8 -4.1 6.1 10.7 104 104 A G > - 0 0 18 -2,-0.4 3,-1.4 -3,-0.1 4,-0.1 -0.240 54.9 -72.3 -92.4-155.1 -3.4 8.5 7.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.555 117.1 90.4 -75.9 -5.7 -0.9 7.6 5.2 106 106 A N G 3 + 0 0 79 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.665 66.9 82.4 -64.2 -11.7 1.9 8.2 7.7 107 107 A A G < S+ 0 0 47 -3,-1.4 2,-0.6 1,-0.1 -1,-0.3 0.722 82.8 69.7 -57.5 -22.8 1.4 4.4 8.4 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.1 1,-0.2 3,-0.2 -0.891 73.2-160.0-100.8 114.9 3.6 4.0 5.4 109 109 A V H > S+ 0 0 70 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.876 91.9 54.6 -66.3 -34.8 7.2 5.0 6.1 110 110 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.863 108.0 49.7 -68.0 -35.4 8.0 5.4 2.4 111 111 A W H >>S+ 0 0 25 -3,-0.2 5,-2.6 -6,-0.2 4,-2.1 0.953 112.0 48.1 -64.6 -48.0 5.1 7.8 2.0 112 112 A R H <5S+ 0 0 100 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.909 121.8 35.0 -56.9 -42.3 6.2 9.9 5.0 113 113 A N H <5S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.768 132.4 21.8 -89.9 -23.2 9.7 10.1 3.8 114 114 A R H <5S+ 0 0 148 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.499 128.7 30.4-127.6 -4.8 9.5 10.2 0.0 115 115 A b T ><5S+ 0 0 1 -4,-2.1 3,-2.0 -5,-0.3 -3,-0.2 0.685 85.6 99.6-123.4 -39.3 6.0 11.5 -0.9 116 116 A K T 3 + 0 0 87 1,-0.2 3,-1.4 -2,-0.1 4,-0.2 -0.617 49.3 173.8 -84.9 84.7 4.3 17.2 -6.0 120 120 A V G > + 0 0 18 -2,-1.6 3,-1.7 1,-0.3 4,-0.3 0.713 65.5 76.7 -73.3 -18.5 2.4 13.9 -6.0 121 121 A Q G >> S+ 0 0 116 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.771 79.7 74.0 -59.6 -25.9 0.4 14.7 -9.0 122 122 A A G <4 S+ 0 0 34 -3,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.802 84.6 66.9 -55.9 -28.6 3.5 14.0 -11.1 123 123 A W G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.784 111.7 30.6 -70.0 -21.4 2.9 10.3 -10.4 124 124 A I T X4 S+ 0 0 36 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.2 0.389 88.3 125.5-113.9 2.6 -0.3 10.4 -12.5 125 125 A R T 3< S+ 0 0 125 -4,-0.8 3,-0.1 -3,-0.4 -119,-0.0 -0.421 79.4 15.7 -62.3 131.0 0.7 13.1 -15.0 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.278 97.5 129.0 90.7 -8.3 0.4 11.8 -18.6 127 127 A a < - 0 0 20 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 -0.561 63.2-120.8 -86.4 144.7 -1.8 8.8 -17.6 128 128 A R 0 0 244 -2,-0.2 -1,-0.1 1,-0.2 -118,-0.1 -0.671 360.0 360.0 -78.0 114.8 -5.1 7.8 -19.2 129 129 A L 0 0 114 -2,-0.7 -1,-0.2 -116,-0.0 -123,-0.0 0.715 360.0 360.0-129.3 360.0 -7.6 7.8 -16.3