==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-JAN-92 1HEN . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.P.WILSON,B.A.MALCOLM,B.W.MATTHEWS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 26 20.2 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 . 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 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 76 0, 0.0 39,-2.5 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 133.2 2.5 10.4 9.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.3 38,-0.1 2,-0.1 -0.850 360.0-148.8 -97.6 108.3 2.5 13.7 7.2 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.479 9.2-122.3 -78.4 155.2 -1.0 15.0 7.1 4 4 A G > - 0 0 36 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.517 33.6-110.0 -81.1 152.4 -2.7 17.1 4.4 5 5 A R H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.935 117.0 37.3 -52.2 -53.0 -4.1 20.4 5.6 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.765 112.4 58.2 -74.3 -29.5 -7.7 19.4 5.2 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 110.9 42.9 -67.0 -41.0 -7.2 15.9 6.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.904 111.0 54.8 -68.5 -41.4 -5.8 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.944 110.1 48.0 -54.7 -48.0 -8.6 19.8 9.9 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 113.1 46.6 -68.3 -35.8 -11.1 17.0 9.5 11 11 A A H X S+ 0 0 21 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.891 112.9 48.2 -72.6 -37.9 -9.5 14.8 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.7 5,-2.0 2,-0.2 6,-0.3 0.924 112.6 50.7 -65.1 -40.3 -9.1 17.6 14.6 13 13 A K H ><5S+ 0 0 85 -4,-2.7 3,-1.9 1,-0.2 5,-0.3 0.927 109.5 49.4 -60.9 -46.5 -12.7 18.5 14.1 14 14 A R H 3<5S+ 0 0 199 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.786 106.5 58.6 -62.6 -28.1 -13.9 14.9 14.6 15 15 A H T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.328 121.5-105.4 -86.3 8.7 -11.8 14.9 17.8 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.0 -2,-0.1 0.637 83.3 124.3 79.2 22.4 -13.7 17.9 19.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-2.0 -6,-0.1 2,-0.4 0.709 36.5 106.7 -86.0 -19.4 -11.1 20.6 18.8 18 18 A D T 3 S- 0 0 60 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.517 104.8 -8.6 -66.8 118.9 -13.2 23.1 16.8 19 19 A N T > S+ 0 0 90 4,-2.0 3,-2.3 -2,-0.4 2,-0.5 0.592 89.0 164.1 67.6 15.5 -14.0 25.9 19.1 20 20 A Y B X S-B 23 0B 70 -3,-2.0 3,-1.3 3,-0.7 -1,-0.3 -0.547 80.5 -5.3 -64.3 117.0 -12.6 24.0 22.0 21 21 A R T 3 S- 0 0 155 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.753 135.0 -58.6 64.9 28.2 -12.1 26.7 24.6 22 22 A G T < S+ 0 0 64 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.512 104.6 131.5 82.8 6.8 -13.2 29.3 22.0 23 23 A Y B < -B 20 0B 46 -3,-1.3 -4,-2.0 -6,-0.1 -3,-0.7 -0.818 51.7-137.7 -98.7 111.2 -10.4 28.4 19.6 24 24 A S >> - 0 0 36 -2,-0.8 3,-1.9 -5,-0.2 4,-1.0 -0.222 26.1-103.2 -63.4 154.9 -11.7 27.9 16.1 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.817 117.8 64.6 -45.3 -42.4 -10.4 25.0 13.9 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.781 98.4 54.9 -57.2 -29.7 -8.2 27.3 11.9 27 27 A N H <> S+ 0 0 19 -3,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.920 107.8 48.7 -67.5 -47.0 -6.1 28.1 15.0 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.881 113.9 45.1 -58.8 -46.2 -5.4 24.5 15.6 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.893 112.2 52.6 -70.2 -37.0 -4.4 23.8 12.0 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.922 109.2 49.1 -63.0 -46.7 -2.2 26.9 11.9 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.919 111.1 50.6 -61.3 -39.3 -0.4 25.9 15.1 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 6,-1.5 0.876 107.8 53.1 -67.2 -36.7 0.2 22.4 13.6 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.978 117.0 37.2 -60.9 -51.0 1.6 23.8 10.4 34 34 A F H <5S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.826 117.0 50.0 -74.2 -29.4 4.0 25.9 12.2 35 35 A E H <5S- 0 0 29 -4,-2.6 -1,-0.2 20,-0.2 -3,-0.2 0.906 138.2 -7.3 -75.9 -41.1 4.9 23.5 15.1 36 36 A S H ><5S- 0 0 12 -4,-2.0 3,-1.6 19,-0.4 -2,-0.2 0.265 86.5-111.4-138.8 4.6 5.7 20.5 13.0 37 37 A N T 3< - 0 0 54 4,-3.9 3,-1.5 -2,-0.3 -1,-0.0 -0.593 24.5-111.9-106.1 167.0 15.2 22.2 23.9 47 47 A T T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.860 115.3 61.2 -62.1 -38.2 18.1 23.8 25.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.539 123.0-104.8 -69.4 -2.4 16.6 22.8 29.1 49 49 A G S < S+ 0 0 27 -3,-1.5 -2,-0.1 1,-0.4 -1,-0.1 0.375 83.6 123.2 97.1 -9.6 16.9 19.2 28.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.9 -5,-0.1 -1,-0.4 -0.325 49.6-143.7 -81.7 172.1 13.3 18.8 27.3 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.989 3.9-138.7-140.8 143.2 11.9 17.6 23.9 52 52 A D E -CD 44 59C 27 -8,-2.4 -8,-1.4 -2,-0.3 2,-0.4 -0.811 25.1-161.2-102.0 138.0 8.8 18.6 22.0 53 53 A Y E > -CD 43 58C 24 5,-1.7 5,-2.0 -2,-0.4 3,-0.4 -0.971 31.8 -9.3-131.2 139.7 6.9 15.8 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.3 -2,-0.4 30,-0.2 -0.168 98.4 -35.4 83.8-174.9 4.3 15.4 17.5 55 55 A V T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.775 140.9 36.9 -61.6 -28.0 2.2 17.6 15.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.374 105.1-126.5-108.4 8.3 1.6 20.0 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.923 32.2-164.7 50.6 57.1 5.0 19.8 19.7 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-1.7 -6,-0.1 2,-0.2 -0.545 18.0-118.5 -78.1 132.1 4.0 18.9 23.2 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-1.8 -7,-0.2 5,-0.6 -0.524 6.5-147.3 -82.5 139.8 6.8 19.3 25.8 60 60 A S T 45S+ 0 0 0 -9,-2.2 14,-0.3 1,-0.2 6,-0.2 0.521 91.4 75.5 -80.9 -9.7 8.3 16.5 27.9 61 61 A R T 45S- 0 0 51 -10,-0.2 12,-1.4 11,-0.2 -1,-0.2 0.899 121.5 -0.2 -65.4 -39.4 9.0 18.9 30.9 62 62 A W T 45S+ 0 0 113 -3,-0.4 13,-3.2 10,-0.2 -2,-0.2 0.768 130.7 42.9-116.5 -42.1 5.3 19.0 31.8 63 63 A W T <5S+ 0 0 28 -4,-1.8 13,-1.8 11,-0.3 2,-0.3 0.672 106.3 17.1 -95.0 -24.9 3.0 16.9 29.6 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.3 -0.993 68.5-108.9-149.4 160.6 4.4 13.6 28.8 65 65 A N B +e 79 0D 77 13,-2.7 15,-1.9 -2,-0.3 16,-0.4 -0.817 33.6 160.1 -98.7 124.6 7.1 11.1 29.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.328 51.6-122.0-115.4 1.8 10.2 10.5 27.8 67 67 A G S S+ 0 0 65 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.516 98.8 70.2 73.6 3.6 12.4 9.0 30.4 68 68 A R + 0 0 127 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.327 68.3 88.4-138.5 19.2 15.0 11.5 30.0 69 69 A T > - 0 0 9 -9,-0.1 3,-1.9 -18,-0.0 -2,-0.2 -0.910 70.0-143.0-118.2 95.1 13.7 14.8 31.4 70 70 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.301 87.7 19.7 -58.7 126.9 14.5 14.9 35.1 71 71 A G T 3 S+ 0 0 69 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 0.767 84.9 160.4 83.7 16.0 11.8 16.5 36.9 72 72 A S < - 0 0 30 -3,-1.9 -10,-0.2 1,-0.1 -1,-0.2 -0.510 29.6-155.3 -68.6 146.3 9.2 15.9 34.2 73 73 A R - 0 0 183 -12,-1.4 -11,-0.2 -2,-0.1 -1,-0.1 0.668 12.4-149.1 -96.7 -22.3 5.5 16.1 35.6 74 74 A N > + 0 0 41 -10,-0.3 3,-1.8 -14,-0.3 -11,-0.3 0.914 26.2 171.6 53.0 46.3 3.7 13.9 33.0 75 75 A L T 3 S+ 0 0 92 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.759 73.7 49.7 -59.1 -26.1 0.5 15.8 33.3 76 76 A d T 3 S- 0 0 22 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.485 104.6-130.7 -91.3 -2.8 -1.1 14.0 30.3 77 77 A N < + 0 0 137 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.940 65.1 108.1 58.3 54.7 -0.1 10.6 31.7 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.998 75.3-100.2-155.8 156.3 1.4 9.2 28.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.498 35.6-125.9 -73.5 138.8 4.6 8.3 27.1 80 80 A c G > S+ 0 0 1 -15,-1.9 3,-2.0 1,-0.3 4,-0.2 0.853 107.6 68.2 -57.8 -28.4 5.8 11.0 24.7 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 4,-0.3 0.825 86.7 68.1 -63.3 -27.1 6.1 8.4 21.9 82 82 A A G X S+ 0 0 30 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.741 91.1 63.0 -59.6 -24.3 2.4 8.1 21.9 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.424 95.0 60.1 -80.0 -4.0 2.3 11.7 20.5 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.450 79.3 117.2-104.5 -2.9 4.1 10.6 17.3 85 85 A S S < S- 0 0 57 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.195 75.4-122.0 -63.3 157.9 1.5 8.1 16.2 86 86 A S S S+ 0 0 71 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.726 102.0 78.9 -70.4 -26.8 -0.6 8.4 12.9 87 87 A D S S- 0 0 97 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.774 71.7-161.9 -83.2 115.5 -3.6 8.4 15.2 88 88 A I > + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 3,-0.3 0.401 59.6 105.9 -84.0 3.2 -3.9 11.9 16.7 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 80.3 45.3 -50.4 -50.0 -6.1 11.0 19.6 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.874 113.1 52.2 -65.6 -36.4 -3.5 11.2 22.3 91 91 A T H > S+ 0 0 6 -3,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.938 112.0 46.8 -60.2 -47.6 -2.2 14.5 20.9 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 111.6 48.5 -61.0 -50.4 -5.6 15.9 20.9 93 93 A N H X S+ 0 0 92 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.909 115.8 45.4 -59.0 -43.3 -6.5 14.8 24.5 94 94 A d H >X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 3,-0.5 0.906 110.1 53.1 -69.3 -43.6 -3.3 16.2 25.8 95 95 A A H 3X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.855 103.7 58.2 -59.5 -34.6 -3.7 19.5 23.9 96 96 A K H 3X S+ 0 0 44 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.893 107.4 47.0 -63.8 -34.1 -7.1 19.9 25.4 97 97 A K H < S+ 0 0 8 -4,-2.0 3,-1.1 1,-0.2 5,-0.3 0.937 109.9 48.0 -59.2 -51.6 -2.8 22.2 27.8 99 99 A V H 3< S+ 0 0 5 -4,-3.0 3,-0.5 1,-0.2 5,-0.3 0.738 108.3 56.1 -66.8 -20.9 -5.2 24.8 26.4 100 100 A S H 3< S+ 0 0 36 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.580 85.6 92.0 -84.9 -9.4 -7.4 24.6 29.5 101 101 A D S << S- 0 0 110 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.297 106.4 -88.7 -69.5 -2.8 -4.4 25.5 31.7 102 102 A G S S+ 0 0 61 -3,-0.5 -3,-0.1 -4,-0.0 -1,-0.1 -0.208 115.9 60.8 125.1 -53.6 -4.6 29.2 31.9 103 103 A N S > S- 0 0 122 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.367 82.9-153.9 -95.6 8.0 -2.7 30.8 29.0 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.5 1,-0.3 -1,-0.3 -0.314 68.3 -15.4 57.1-139.6 -4.8 29.1 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.7 2,-0.2 7,-0.3 0.584 116.8 89.7 -74.5 -9.9 -3.0 28.7 22.9 106 106 A N G < + 0 0 43 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.763 69.8 78.3 -59.4 -16.1 -0.3 31.1 24.0 107 107 A A G < S+ 0 0 59 -3,-1.5 2,-0.8 1,-0.1 -1,-0.3 0.804 84.0 72.9 -59.2 -26.3 1.2 27.8 25.4 108 108 A W S <> S- 0 0 9 -3,-2.7 4,-2.6 1,-0.2 3,-0.2 -0.813 70.8-163.5 -94.4 106.4 2.2 27.3 21.7 109 109 A V H > S+ 0 0 72 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.884 90.1 50.6 -57.1 -43.3 5.0 29.7 20.9 110 110 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.861 110.1 52.3 -66.5 -27.8 4.5 29.3 17.1 111 111 A W H >>S+ 0 0 12 -3,-0.2 5,-3.5 -6,-0.2 4,-2.4 0.957 111.0 45.8 -68.2 -47.7 0.8 29.9 17.6 112 112 A R H <5S+ 0 0 111 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.913 122.3 37.3 -59.4 -41.9 1.5 33.2 19.5 113 113 A N H <5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.698 132.8 18.8 -85.6 -23.9 4.1 34.3 17.0 114 114 A R H <5S+ 0 0 138 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.586 130.1 29.3-127.6 -16.7 2.6 33.2 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.2 -5,-0.4 -3,-0.2 0.715 84.9 101.9-110.7 -46.8 -1.1 32.5 14.1 116 116 A K T 3 + 0 0 108 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.571 52.9 171.5 -84.5 83.1 -6.8 35.3 9.5 120 120 A V G > + 0 0 15 -2,-2.0 3,-1.8 1,-0.3 4,-0.3 0.649 63.3 78.3 -67.6 -18.8 -6.7 31.8 10.7 121 121 A Q G >> S+ 0 0 132 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.764 78.7 74.7 -63.3 -22.3 -9.9 30.8 8.8 122 122 A A G X4 S+ 0 0 30 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.813 84.3 67.2 -58.5 -29.9 -7.6 30.7 5.8 123 123 A W G <4 S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.667 106.8 36.2 -68.0 -21.4 -6.3 27.4 7.2 124 124 A I G X4 S+ 0 0 39 -3,-1.5 3,-2.1 -4,-0.3 -1,-0.2 0.369 86.4 131.2-112.7 3.7 -9.5 25.5 6.7 125 125 A R T << S+ 0 0 174 -4,-0.6 3,-0.1 -3,-0.6 -119,-0.0 -0.383 75.2 14.7 -60.2 130.6 -10.5 27.2 3.5 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.355 95.5 133.3 85.3 -0.7 -11.6 24.8 0.8 127 127 A a < - 0 0 21 -3,-2.1 2,-1.4 1,-0.1 -1,-0.3 -0.580 59.4-129.2 -85.3 142.3 -11.9 22.0 3.2 128 128 A R 0 0 234 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.672 360.0 360.0 -87.5 99.1 -14.9 19.7 3.2 129 129 A L 0 0 91 -2,-1.4 -119,-0.1 -5,-0.1 -3,-0.0 -0.731 360.0 360.0-122.8 360.0 -15.9 19.7 6.8