==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-08 2W1L . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.CIANCI,J.R.HELLIWELL,A.SUZUKI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6622.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 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 90 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.7 -2.0 -10.6 -9.7 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.923 360.0-151.4-100.0 109.2 -2.1 -13.9 -11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.461 10.3-123.3 -74.2 150.1 1.5 -15.3 -11.5 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.542 33.6-106.6 -77.8 161.3 2.9 -17.6 -14.1 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.939 119.0 35.8 -56.9 -56.8 4.3 -20.9 -12.8 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.872 114.0 59.0 -68.4 -35.6 8.0 -20.0 -13.3 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 110.4 42.7 -56.8 -44.0 7.4 -16.4 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.901 110.2 55.7 -70.1 -40.5 6.0 -17.5 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 109.9 47.4 -54.7 -47.6 8.8 -20.0 -8.5 10 10 A A H X S+ 0 0 43 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.912 112.9 47.4 -61.2 -43.6 11.3 -17.2 -9.0 11 11 A A H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.923 111.8 50.5 -67.6 -41.8 9.5 -14.9 -6.5 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 6,-0.4 0.921 112.4 47.0 -61.1 -42.3 9.2 -17.6 -3.9 13 13 A K H ><5S+ 0 0 83 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.916 108.9 54.2 -64.5 -43.4 12.9 -18.4 -4.2 14 14 A R H 3<5S+ 0 0 200 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.877 108.5 50.8 -60.1 -35.0 13.8 -14.7 -4.0 15 15 A H T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.273 121.9-107.0 -89.4 11.0 11.8 -14.5 -0.8 16 16 A G T < 5S+ 0 0 35 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.698 82.9 123.8 80.1 21.0 13.7 -17.6 0.7 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.3 -6,-0.2 2,-0.3 0.730 39.2 108.1 -82.4 -21.3 10.9 -20.2 0.5 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.432 102.6 -7.7 -68.7 118.0 13.0 -22.6 -1.5 19 19 A N T > S+ 0 0 95 4,-1.5 3,-2.3 -2,-0.3 -1,-0.3 0.559 90.9 162.4 64.8 17.1 13.9 -25.5 0.8 20 20 A Y B X S-B 23 0B 72 -3,-2.3 3,-1.9 3,-0.6 -1,-0.2 -0.449 77.7 -2.0 -64.6 127.5 12.4 -23.6 3.8 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.756 135.0 -62.8 54.3 27.4 11.9 -26.2 6.5 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.517 102.7 133.4 81.0 8.1 13.1 -28.7 4.0 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.5 -6,-0.2 -3,-0.6 -0.819 52.5-133.7 -96.3 113.2 10.3 -28.2 1.5 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.4 -5,-0.2 4,-1.1 -0.156 26.2-101.8 -63.6 161.2 11.7 -27.8 -2.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.837 118.6 61.3 -53.5 -41.1 10.5 -25.0 -4.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.821 99.2 57.8 -58.4 -31.8 8.2 -27.3 -6.3 27 27 A N H <> S+ 0 0 19 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.925 108.8 45.1 -62.1 -45.0 6.2 -28.1 -3.1 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.876 114.4 47.6 -66.4 -40.8 5.5 -24.4 -2.6 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 112.6 49.7 -66.8 -44.6 4.6 -23.9 -6.3 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.920 110.6 49.7 -58.2 -46.1 2.3 -26.9 -6.2 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.925 111.8 48.4 -61.2 -45.2 0.6 -25.7 -3.1 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.899 107.6 56.7 -63.1 -38.4 0.0 -22.3 -4.6 33 33 A K H X5S+ 0 0 64 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.948 116.1 34.0 -55.8 -50.3 -1.4 -23.8 -7.8 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.729 119.9 49.9 -84.8 -20.3 -4.1 -25.8 -6.0 35 35 A E H <5S- 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.907 137.9 -5.8 -77.7 -42.6 -4.7 -23.2 -3.3 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.401 83.6-115.7-135.2 -1.8 -5.2 -20.2 -5.4 37 37 A N T 3< - 0 0 42 4,-3.2 3,-2.2 -2,-0.3 -1,-0.0 -0.651 23.6-113.0 -92.0 154.2 -14.8 -21.7 5.2 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.784 117.1 58.8 -53.7 -32.6 -17.8 -23.5 6.7 48 48 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.485 122.8-103.5 -79.7 -3.1 -16.8 -22.3 10.2 49 49 A G S < S+ 0 0 21 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.227 84.9 119.1 100.1 -15.0 -16.9 -18.6 9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.298 54.0-139.1 -70.6 169.7 -13.1 -18.1 8.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.980 1.7-136.5-132.7 145.4 -11.7 -17.1 5.4 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.4 -0.864 26.1-156.4-102.2 138.7 -8.6 -18.2 3.5 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.949 31.6 -23.4-126.3 131.0 -6.6 -15.4 1.8 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 30,-0.2 -0.146 98.5 -23.7 86.1-167.0 -4.1 -15.1 -1.1 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.778 141.5 32.5 -60.9 -29.2 -1.7 -17.3 -3.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.210 105.9-123.3-113.9 13.5 -1.3 -19.8 -0.2 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.896 33.2-163.5 49.6 53.7 -4.9 -19.4 1.2 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.3 -0.553 16.8-122.8 -76.0 130.8 -3.9 -18.5 4.7 59 59 A N E >>> -D 52 0C 41 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.581 6.9-146.8 -90.6 133.7 -6.8 -18.9 7.2 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 7,-0.1 0.487 90.8 80.7 -70.8 -8.9 -8.2 -16.1 9.4 61 61 A R T 345S- 0 0 77 11,-0.2 12,-2.1 -10,-0.2 -1,-0.2 0.803 120.5 -4.8 -65.9 -33.8 -8.9 -18.6 12.2 62 62 A W T <45S+ 0 0 107 -3,-1.1 13,-2.7 10,-0.2 -2,-0.2 0.657 131.5 43.8-128.7 -31.5 -5.3 -18.5 13.2 63 63 A W T <5S+ 0 0 26 -4,-2.3 13,-2.2 11,-0.3 15,-0.4 0.778 103.8 21.8-110.0 -30.6 -3.0 -16.4 11.1 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.922 69.5-112.0-138.0 161.4 -4.3 -13.0 10.1 65 65 A N B +e 79 0D 80 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.871 35.6 157.9 -98.1 123.3 -7.0 -10.6 11.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.354 51.1-125.7-115.6 2.7 -10.1 -9.9 9.1 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.405 95.9 73.4 71.8 1.6 -12.3 -8.6 11.9 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.098 66.0 92.8-133.0 22.3 -15.0 -11.1 11.2 69 69 A T > - 0 0 13 -9,-0.1 3,-1.8 3,-0.0 -2,-0.1 -0.789 68.7-145.2-118.8 86.4 -13.7 -14.4 12.5 70 70 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.293 78.1 8.4 -57.5 127.4 -14.9 -14.8 16.2 71 71 A G T 3 S+ 0 0 66 1,-0.3 -10,-0.0 -2,-0.1 2,-0.0 0.413 99.9 131.7 93.5 1.3 -12.5 -16.4 18.6 72 72 A S < - 0 0 31 -3,-1.8 -1,-0.3 1,-0.1 -10,-0.2 -0.206 48.1-131.2 -84.1 169.6 -9.7 -16.5 16.1 73 73 A R - 0 0 146 -12,-2.1 -9,-0.4 -3,-0.1 -1,-0.1 -0.657 5.3-145.7-111.6 177.4 -6.1 -15.5 16.4 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.559 30.7 161.1-139.5 64.5 -3.7 -13.3 14.3 75 75 A L T 3 S+ 0 0 53 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.701 74.8 52.8 -73.0 -18.9 -0.4 -15.1 14.8 76 76 A d T 3 S- 0 0 17 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.467 104.1-132.7 -90.2 -3.1 1.2 -13.5 11.7 77 77 A N < + 0 0 129 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.908 64.5 113.5 50.6 53.4 0.3 -10.1 13.1 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.995 73.7-103.9-146.8 148.0 -1.2 -8.8 9.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.531 34.9-124.7 -64.4 138.8 -4.5 -7.8 8.3 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.832 109.7 68.8 -56.8 -31.5 -5.7 -10.6 6.0 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.832 87.4 65.7 -56.2 -31.4 -5.9 -8.0 3.2 82 82 A A G X S+ 0 0 32 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.726 91.7 64.5 -61.0 -21.2 -2.1 -7.8 3.3 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.422 93.8 60.9 -83.6 1.4 -2.1 -11.4 2.0 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.374 77.9 123.9-107.7 1.8 -3.8 -10.3 -1.2 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.170 71.1-125.5 -65.2 152.8 -1.1 -8.0 -2.4 86 86 A S S S+ 0 0 75 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.812 102.1 74.2 -63.7 -29.6 0.7 -8.4 -5.8 87 87 A D S S- 0 0 82 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.783 76.0-155.1 -85.9 122.2 3.9 -8.5 -3.7 88 88 A I > + 0 0 5 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.416 63.2 106.1 -82.3 2.9 4.1 -11.9 -2.0 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.887 81.0 45.9 -50.9 -51.0 6.3 -10.8 1.0 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.907 114.1 48.2 -63.2 -42.3 3.5 -10.9 3.6 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.909 113.7 47.9 -62.5 -42.4 2.2 -14.3 2.4 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.944 111.8 48.6 -62.5 -48.4 5.7 -15.8 2.4 93 93 A N H X S+ 0 0 90 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.893 115.2 44.7 -60.5 -41.4 6.6 -14.5 5.8 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 3,-0.3 0.923 110.3 54.7 -70.7 -42.3 3.3 -15.8 7.2 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.858 102.9 57.5 -55.4 -37.8 3.8 -19.1 5.4 96 96 A K H X S+ 0 0 44 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.896 108.3 46.4 -60.7 -39.8 7.2 -19.5 7.0 97 97 A K H >< S+ 0 0 105 -4,-1.2 3,-0.7 -3,-0.3 4,-0.2 0.942 113.2 49.4 -67.4 -44.2 5.5 -19.3 10.4 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.9 1,-0.2 5,-0.3 0.938 109.9 49.2 -59.7 -48.8 2.8 -21.7 9.5 99 99 A V H 3< S+ 0 0 2 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.662 109.5 54.3 -71.1 -12.3 5.2 -24.4 8.1 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.380 82.0 94.4 -92.7 -0.3 7.2 -24.1 11.3 101 101 A D S < S- 0 0 110 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.565 107.9 -89.7 -77.4 -12.8 4.2 -24.8 13.5 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.012 114.0 66.7 134.0 -32.8 4.8 -28.5 13.9 103 103 A N S > S- 0 0 120 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.250 82.6-147.3-109.4 14.0 3.0 -30.3 11.0 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.242 69.1 -16.3 59.8-140.3 5.0 -28.9 8.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.525 114.5 92.1 -81.0 -2.7 3.1 -28.4 4.9 106 106 A N G < + 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.694 67.8 79.6 -60.5 -19.2 0.3 -30.6 6.1 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.9 1,-0.1 -1,-0.3 0.798 84.1 67.9 -54.0 -32.0 -1.2 -27.3 7.4 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.3 1,-0.2 3,-0.4 -0.829 73.2-164.5 -93.3 103.1 -2.3 -26.8 3.7 109 109 A V H > S+ 0 0 79 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.892 89.1 54.7 -57.8 -39.9 -4.9 -29.5 3.1 110 110 A A H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.5 0.835 107.2 51.8 -62.2 -36.5 -4.6 -29.1 -0.7 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-3.0 -6,-0.2 4,-2.2 0.953 111.9 45.5 -63.0 -47.1 -0.8 -29.7 -0.4 112 112 A R H <5S+ 0 0 109 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.943 121.1 38.8 -61.8 -42.4 -1.4 -32.9 1.6 113 113 A N H <5S+ 0 0 105 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.732 133.0 18.9 -80.9 -22.5 -4.2 -34.1 -0.9 114 114 A R H <5S+ 0 0 137 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.617 131.3 27.6-126.7 -19.2 -2.7 -33.0 -4.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.5 -3,-0.2 0.742 83.9 103.4-116.1 -41.7 1.1 -32.3 -3.8 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.474 56.3 168.3 -79.2 75.2 6.7 -35.4 -8.6 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.8 1,-0.3 4,-0.3 0.715 61.9 76.8 -68.8 -18.6 6.7 -31.8 -7.3 121 121 A Q G >> S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.802 79.1 74.0 -61.0 -26.9 9.9 -30.9 -9.2 122 122 A A G X4 S+ 0 0 36 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.815 85.1 66.3 -53.9 -29.4 7.7 -30.8 -12.4 123 123 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.736 109.3 34.5 -67.7 -21.5 6.4 -27.5 -11.1 124 124 A I G X4 S+ 0 0 38 -3,-1.8 3,-2.0 -4,-0.3 -1,-0.2 0.324 86.7 135.5-112.2 5.1 9.8 -25.8 -11.5 125 125 A R T << S+ 0 0 117 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.273 77.9 5.7 -58.6 130.6 10.7 -27.8 -14.6 126 126 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.359 94.9 139.3 81.6 -8.1 12.3 -25.4 -17.2 127 127 A a < - 0 0 20 -3,-2.0 2,-0.9 1,-0.1 -1,-0.2 -0.523 57.4-126.3 -80.3 139.6 12.3 -22.4 -15.0 128 128 A R 0 0 244 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.1 -0.720 360.0 360.0 -79.7 107.3 15.2 -20.0 -15.0 129 129 A L 0 0 91 -2,-0.9 -119,-0.1 -5,-0.0 -123,-0.0 -0.763 360.0 360.0-124.6 360.0 16.0 -19.9 -11.3