==== 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 1HEQ . 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) . 6834.0 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 . 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 78 0, 0.0 39,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 128.7 2.6 10.6 9.1 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.860 360.0-145.7 -95.4 108.3 2.7 13.9 7.2 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.8 3,-0.0 -0.336 7.5-120.5 -74.3 161.9 -0.9 15.1 7.2 4 4 A G > - 0 0 32 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.572 29.7-114.8 -88.9 153.9 -2.7 17.1 4.5 5 5 A R H > S+ 0 0 87 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.960 116.4 36.0 -56.2 -53.5 -4.1 20.5 5.6 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.842 113.3 58.5 -72.1 -32.0 -7.7 19.5 5.1 7 7 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 110.8 42.7 -61.0 -46.4 -7.1 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.890 110.3 56.0 -64.1 -45.5 -5.8 17.3 9.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.960 109.2 48.4 -51.5 -47.6 -8.6 19.9 9.9 10 10 A A H X S+ 0 0 45 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 112.3 47.2 -63.3 -41.1 -11.1 17.1 9.6 11 11 A A H X S+ 0 0 23 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.874 112.0 48.8 -71.0 -36.8 -9.5 14.9 12.2 12 12 A M H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 6,-0.4 0.890 111.9 50.8 -69.7 -34.9 -9.1 17.6 14.7 13 13 A K H ><5S+ 0 0 83 -4,-2.5 3,-2.2 -5,-0.2 5,-0.2 0.967 109.8 49.4 -64.1 -46.9 -12.8 18.5 14.1 14 14 A R H 3<5S+ 0 0 201 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.8 55.9 -58.9 -31.0 -13.9 15.0 14.7 15 15 A H T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.312 121.1-107.1 -89.5 10.0 -11.8 15.0 17.9 16 16 A G T < 5S+ 0 0 36 -3,-2.2 -3,-0.2 -5,-0.0 -2,-0.1 0.679 80.5 126.5 76.1 22.8 -13.7 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.0 2,-0.1 2,-0.3 0.701 37.3 108.1 -83.4 -19.0 -11.1 20.7 18.9 18 18 A D T 3 S- 0 0 59 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.488 102.3 -8.3 -63.2 123.7 -13.2 23.2 16.9 19 19 A N T > S+ 0 0 94 4,-1.8 3,-2.5 -2,-0.3 2,-0.3 0.568 90.3 164.1 65.1 12.3 -14.1 26.1 19.2 20 20 A Y B X S-B 23 0B 68 -3,-2.0 3,-1.6 3,-0.7 -1,-0.3 -0.502 79.0 -6.0 -63.5 119.1 -12.6 24.2 22.0 21 21 A R T 3 S- 0 0 150 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.718 134.4 -60.7 64.5 21.1 -12.1 26.9 24.8 22 22 A G T < S+ 0 0 64 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.493 103.7 131.5 87.0 3.7 -13.2 29.3 22.1 23 23 A Y B < -B 20 0B 49 -3,-1.6 -4,-1.8 -6,-0.1 -3,-0.7 -0.818 53.1-133.4 -94.2 116.8 -10.4 28.7 19.6 24 24 A S >> - 0 0 35 -2,-0.7 3,-2.3 -5,-0.2 4,-1.0 -0.220 25.8-102.4 -65.7 154.0 -11.7 28.1 16.1 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.818 118.9 62.1 -45.9 -38.0 -10.4 25.2 14.0 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.806 97.2 58.8 -65.7 -25.5 -8.2 27.4 12.0 27 27 A N H <> S+ 0 0 21 -3,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.914 108.1 45.5 -65.4 -44.6 -6.2 28.3 15.1 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.904 114.6 46.6 -66.3 -40.8 -5.4 24.6 15.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.1 52.3 -70.5 -39.5 -4.4 23.9 12.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.924 109.9 49.4 -60.7 -46.5 -2.3 27.1 11.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.928 110.0 50.5 -59.9 -41.7 -0.4 26.0 15.1 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 6,-1.6 0.897 108.0 54.9 -65.6 -36.7 0.2 22.5 13.7 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.973 116.9 33.9 -60.1 -52.9 1.5 24.0 10.5 34 34 A F H <5S+ 0 0 61 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.788 117.8 52.5 -80.1 -20.3 4.1 26.1 12.2 35 35 A E H <5S- 0 0 30 -4,-2.6 -3,-0.2 20,-0.2 -1,-0.2 0.897 136.6 -6.8 -78.7 -42.8 5.0 23.8 15.1 36 36 A S H ><5S- 0 0 13 -4,-2.0 3,-1.5 19,-0.4 -3,-0.2 0.391 86.5-112.4-135.0 2.3 5.7 20.7 13.1 37 37 A N T 3< - 0 0 52 4,-3.6 3,-2.1 -2,-0.3 -1,-0.0 -0.704 25.0-108.4-109.1 165.5 15.4 22.4 23.9 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.804 115.9 61.3 -60.7 -33.6 18.2 24.0 25.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.562 122.1-106.4 -74.1 -0.8 16.8 23.0 29.2 49 49 A G S < S+ 0 0 28 -3,-2.1 -2,-0.2 1,-0.4 2,-0.1 0.453 83.3 121.1 94.1 -3.8 17.1 19.4 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.6 -5,-0.0 -1,-0.4 -0.416 51.2-141.4 -87.9 173.0 13.5 18.9 27.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -2,-0.1 2,-0.4 -0.980 3.5-136.9-138.6 145.5 12.1 17.8 24.0 52 52 A D E -CD 44 59C 27 -8,-2.7 -8,-1.2 -2,-0.3 2,-0.4 -0.815 26.1-159.2-101.2 139.3 8.9 18.8 22.1 53 53 A Y E > -CD 43 58C 25 5,-1.9 5,-1.9 -2,-0.4 3,-0.4 -0.965 32.3 -12.9-132.7 138.5 7.0 16.0 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.0 -2,-0.4 30,-0.1 -0.221 99.3 -32.1 84.7-169.6 4.5 15.6 17.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.762 141.8 34.5 -61.2 -30.9 2.3 17.8 15.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.290 105.0-125.6-110.0 8.8 1.7 20.3 18.3 57 57 A Q T < 5 - 0 0 12 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.912 30.7-163.3 51.0 55.6 5.2 20.0 19.9 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-1.9 -6,-0.1 2,-0.2 -0.557 18.0-119.8 -74.7 129.3 4.2 19.1 23.4 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-1.6 -7,-0.2 5,-0.6 -0.524 5.9-145.6 -80.0 140.3 7.0 19.6 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.1 14,-0.3 -2,-0.2 6,-0.2 0.589 89.9 77.3 -81.7 -11.0 8.4 16.8 28.0 61 61 A R T 345S- 0 0 47 11,-0.2 12,-1.1 -10,-0.1 -1,-0.2 0.866 120.3 -1.7 -67.3 -35.8 9.1 19.2 30.9 62 62 A W T <45S+ 0 0 110 -3,-0.5 13,-3.2 10,-0.2 -2,-0.2 0.738 130.3 46.1-118.2 -39.5 5.4 19.2 32.0 63 63 A W T <5S+ 0 0 30 -4,-1.6 13,-1.8 11,-0.3 2,-0.3 0.685 105.7 17.1 -90.3 -32.9 3.2 17.1 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.4 -0.979 68.7-109.7-144.7 162.0 4.6 13.7 28.9 65 65 A N B +e 79 0D 80 13,-2.7 15,-2.0 -2,-0.3 16,-0.4 -0.846 34.9 159.1 -99.4 125.2 7.2 11.3 30.1 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.362 50.7-124.2-118.1 -1.4 10.3 10.7 28.0 67 67 A G S S+ 0 0 66 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.594 98.3 70.5 70.5 15.0 12.6 9.2 30.7 68 68 A R + 0 0 125 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.325 69.5 90.4-143.8 12.0 15.3 11.8 30.2 69 69 A T S > S- 0 0 10 -9,-0.1 3,-2.6 -18,-0.0 -2,-0.2 -0.894 70.8-144.7-115.6 91.8 13.7 15.0 31.5 70 70 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.302 87.6 19.0 -58.6 123.2 14.7 15.2 35.2 71 71 A G T 3 S+ 0 0 70 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.614 87.2 161.0 89.1 3.9 12.0 16.7 37.1 72 72 A S < - 0 0 31 -3,-2.6 -10,-0.2 1,-0.1 -1,-0.2 -0.298 27.8-156.8 -57.2 150.2 9.4 16.0 34.3 73 73 A R - 0 0 175 -12,-1.1 -11,-0.2 -13,-0.2 -1,-0.1 0.651 11.3-147.9-103.8 -24.0 5.7 16.2 35.7 74 74 A N > + 0 0 43 -10,-0.4 3,-2.0 -14,-0.3 -11,-0.3 0.900 26.1 172.1 56.0 46.9 3.8 14.1 33.1 75 75 A L T 3 S+ 0 0 93 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.767 76.3 49.5 -59.8 -29.5 0.6 16.0 33.4 76 76 A d T 3 S- 0 0 23 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.472 106.3-129.3 -89.5 -2.7 -1.0 14.2 30.5 77 77 A N < + 0 0 135 -3,-2.0 -13,-0.1 1,-0.2 -2,-0.1 0.955 66.1 108.8 59.1 53.8 -0.1 10.8 31.9 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.7 16,-0.0 -1,-0.2 -0.994 75.0-100.1-157.7 155.8 1.5 9.4 28.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.505 35.8-127.4 -73.4 137.8 4.8 8.5 27.2 80 80 A c G > S+ 0 0 1 -15,-2.0 3,-1.6 1,-0.3 4,-0.1 0.818 107.6 68.4 -55.3 -30.1 6.0 11.3 24.8 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.792 85.6 68.7 -63.0 -26.7 6.3 8.7 22.1 82 82 A A G X S+ 0 0 29 -3,-1.9 3,-0.9 1,-0.3 -1,-0.3 0.776 90.7 62.5 -60.0 -27.7 2.5 8.4 22.1 83 83 A L G < S+ 0 0 3 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.429 93.9 63.6 -77.7 -1.3 2.3 11.9 20.6 84 84 A L G < S+ 0 0 42 -3,-1.6 -1,-0.2 -30,-0.1 -2,-0.2 0.460 77.8 115.4-102.6 -3.5 4.2 10.7 17.5 85 85 A S S < S- 0 0 57 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.173 76.0-120.9 -61.8 162.8 1.5 8.3 16.3 86 86 A S S S+ 0 0 70 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.629 101.7 79.4 -76.1 -18.2 -0.5 8.6 13.0 87 87 A D S > S- 0 0 97 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.857 72.5-158.8 -92.8 114.1 -3.6 8.6 15.3 88 88 A I T 3> + 0 0 7 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.465 62.8 104.5 -78.2 -0.7 -3.9 12.1 16.8 89 89 A T H 3> S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 80.6 45.0 -46.4 -54.5 -6.0 11.1 19.8 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.898 115.3 50.3 -60.3 -40.3 -3.3 11.3 22.4 91 91 A T H > S+ 0 0 6 -4,-0.3 4,-2.8 -9,-0.2 -2,-0.2 0.951 111.8 46.6 -60.6 -52.2 -2.1 14.7 21.0 92 92 A V H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.907 112.3 49.6 -57.8 -48.0 -5.6 16.1 21.0 93 93 A N H X S+ 0 0 91 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.905 115.0 44.2 -60.4 -45.7 -6.4 14.9 24.6 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.899 110.5 54.2 -66.7 -44.8 -3.2 16.4 26.0 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.853 103.2 58.0 -58.6 -35.5 -3.6 19.6 24.0 96 96 A K H X S+ 0 0 46 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.915 107.5 46.8 -65.4 -34.6 -7.1 20.0 25.6 97 97 A K H X S+ 0 0 143 -4,-1.2 4,-0.6 -3,-0.2 -2,-0.2 0.885 112.8 51.1 -70.8 -37.8 -5.5 19.9 29.1 98 98 A I H >< S+ 0 0 9 -4,-1.9 3,-1.3 1,-0.2 5,-0.3 0.965 109.3 46.8 -64.3 -52.9 -2.8 22.4 28.0 99 99 A V H >< S+ 0 0 5 -4,-2.7 3,-0.5 1,-0.3 5,-0.3 0.722 109.8 54.9 -64.6 -20.5 -5.1 25.1 26.5 100 100 A S H 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.625 88.0 90.8 -83.6 -15.4 -7.4 24.9 29.6 101 101 A D T << S- 0 0 105 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.356 106.5 -87.2 -67.5 -2.9 -4.4 25.6 31.8 102 102 A G S < S+ 0 0 58 -3,-0.5 3,-0.1 -4,-0.1 -3,-0.1 -0.113 114.6 58.0 130.6 -56.0 -4.4 29.3 32.0 103 103 A N S > S- 0 0 126 1,-0.3 3,-1.9 -5,-0.3 4,-0.1 0.308 85.0-149.6 -98.6 12.0 -2.6 31.0 29.2 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.280 67.2 -17.2 59.5-142.3 -4.7 29.4 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.522 116.2 90.2 -75.4 -4.9 -3.0 28.9 23.1 106 106 A N G < + 0 0 42 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.712 69.4 81.1 -60.7 -16.3 -0.2 31.3 24.1 107 107 A A G < S+ 0 0 59 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.796 82.5 70.0 -53.4 -33.1 1.3 28.0 25.5 108 108 A W S <> S- 0 0 10 -3,-2.0 4,-2.4 1,-0.2 3,-0.4 -0.820 73.0-161.7 -96.3 107.3 2.4 27.5 21.9 109 109 A V H > S+ 0 0 74 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.885 90.6 50.7 -56.6 -42.5 5.1 30.0 21.0 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.857 109.4 51.9 -68.7 -28.8 4.6 29.6 17.2 111 111 A W H >>S+ 0 0 11 -3,-0.4 5,-3.2 -6,-0.2 4,-2.4 0.947 112.3 45.9 -67.3 -46.6 0.8 30.1 17.6 112 112 A R H <5S+ 0 0 112 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.913 122.6 35.5 -59.8 -44.9 1.5 33.3 19.5 113 113 A N H <5S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.698 133.4 22.2 -83.6 -24.9 4.2 34.5 17.0 114 114 A R H <5S+ 0 0 139 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.604 129.5 26.3-122.2 -16.5 2.6 33.3 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-1.9 -5,-0.4 -3,-0.2 0.764 83.8 102.6-115.4 -45.6 -1.1 32.7 14.1 116 116 A K T 3 + 0 0 112 -2,-0.2 3,-2.0 1,-0.2 4,-0.2 -0.550 52.0 173.4 -84.2 81.5 -6.9 35.4 9.6 120 120 A V G > + 0 0 14 -2,-2.0 3,-1.8 1,-0.3 4,-0.3 0.720 64.6 78.8 -63.5 -19.1 -6.7 31.8 10.8 121 121 A Q G >> S+ 0 0 132 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.741 76.8 74.4 -62.6 -19.1 -9.8 30.9 8.8 122 122 A A G <4 S+ 0 0 32 -3,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.812 85.8 67.2 -61.4 -26.5 -7.6 30.8 5.7 123 123 A W G <4 S+ 0 0 57 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.673 106.7 34.8 -69.8 -22.3 -6.3 27.5 7.2 124 124 A I T X4 S+ 0 0 38 -3,-1.4 3,-2.0 -4,-0.3 -1,-0.2 0.390 86.8 133.1-114.1 7.4 -9.5 25.5 6.7 125 125 A R T 3< S+ 0 0 172 -4,-0.6 3,-0.1 -3,-0.5 -119,-0.0 -0.346 74.3 11.5 -59.2 127.9 -10.6 27.3 3.5 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.400 93.9 132.8 85.7 0.3 -11.7 24.9 0.9 127 127 A a < - 0 0 23 -3,-2.0 2,-1.4 1,-0.1 -1,-0.3 -0.586 62.1-123.4 -85.9 151.4 -11.9 21.9 3.1 128 128 A R 0 0 237 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.670 360.0 360.0 -87.6 92.6 -14.9 19.7 3.1 129 129 A L 0 0 95 -2,-1.4 -119,-0.1 -5,-0.1 -3,-0.0 -0.703 360.0 360.0-118.0 360.0 -15.9 19.8 6.8