==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-98 1BWI . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.DONG,T.J.BOGGON,N.E.CHAYEN,J.RAFTERY,R.C.BI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 10 7.8 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 . 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.3 2.5 10.5 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.935 360.0-144.7-103.9 111.6 2.5 13.9 7.4 3 3 A F - 0 0 19 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.373 7.1-124.0 -75.5 156.5 -1.1 15.2 7.3 4 4 A G > - 0 0 33 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.648 32.3-110.9 -91.1 155.7 -2.7 17.2 4.6 5 5 A R H > S+ 0 0 67 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.951 116.9 36.3 -51.5 -57.4 -4.2 20.6 5.7 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.832 114.0 57.4 -68.9 -33.2 -7.9 19.5 5.2 7 7 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 110.8 43.8 -62.9 -44.2 -7.3 16.0 6.4 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.914 110.6 54.8 -66.3 -44.2 -5.9 17.3 9.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.936 110.9 46.3 -53.1 -48.7 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 45 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 112.7 49.1 -61.7 -45.9 -11.3 17.1 9.6 11 11 A A H X S+ 0 0 17 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.909 113.2 46.9 -62.2 -43.2 -9.5 14.8 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 6,-0.4 0.882 110.7 52.2 -66.6 -38.9 -9.2 17.6 14.7 13 13 A K H ><5S+ 0 0 85 -4,-2.4 3,-2.0 -5,-0.3 5,-0.3 0.953 108.2 51.1 -62.8 -45.6 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 190 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.2 54.9 -61.1 -31.2 -13.9 14.9 14.8 15 15 A H T 3<5S- 0 0 30 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.253 123.2-103.8 -87.1 11.2 -11.8 14.9 18.0 16 16 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.660 83.0 125.0 79.7 20.3 -13.7 17.9 19.4 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 2,-0.1 2,-0.5 0.716 36.7 107.0 -84.0 -21.1 -11.1 20.7 18.8 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.472 105.9 -10.1 -64.4 112.7 -13.3 23.1 16.8 19 19 A N T > S+ 0 0 96 4,-1.7 3,-2.4 -2,-0.5 -1,-0.3 0.559 87.8 165.1 73.7 15.2 -14.0 25.9 19.3 20 20 A Y B X S-B 23 0B 69 -3,-2.1 3,-1.9 3,-0.6 -1,-0.3 -0.458 80.3 -6.2 -64.0 123.2 -12.6 24.0 22.2 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.785 135.1 -57.6 58.5 30.4 -12.2 26.8 24.9 22 22 A G T < S+ 0 0 62 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.517 104.0 130.5 82.3 5.3 -13.2 29.3 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.6 -0.836 52.3-136.9 -98.3 110.6 -10.5 28.5 19.8 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.6 -5,-0.2 4,-1.0 -0.159 27.4-103.1 -59.3 158.5 -11.8 28.0 16.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.824 117.6 65.8 -53.1 -37.7 -10.5 25.1 14.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.817 96.9 56.1 -57.1 -32.2 -8.3 27.5 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.931 108.4 46.4 -66.0 -43.8 -6.2 28.2 15.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 -2,-0.2 0.880 113.8 47.3 -66.7 -40.8 -5.4 24.5 15.8 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.917 113.1 49.6 -67.8 -41.8 -4.5 23.9 12.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.916 111.0 49.4 -62.0 -45.1 -2.3 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.938 111.5 48.7 -60.4 -46.8 -0.5 25.9 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 6,-1.2 0.895 108.8 55.0 -60.5 -42.4 0.1 22.4 14.0 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.950 116.8 34.5 -56.3 -52.1 1.5 23.8 10.7 34 34 A F H <5S+ 0 0 57 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.706 118.8 51.3 -81.3 -17.8 4.0 26.0 12.4 35 35 A E H <5S- 0 0 36 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.917 137.3 -6.2 -84.6 -39.7 4.8 23.6 15.3 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.329 86.0-113.5-137.4 2.7 5.5 20.5 13.2 37 37 A N T 3< - 0 0 55 4,-3.1 3,-2.2 -2,-0.3 -1,-0.0 -0.725 25.6-108.8-107.5 161.4 15.2 22.2 24.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.810 117.2 59.4 -54.8 -35.4 18.1 24.0 25.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.412 121.0-106.3 -77.4 4.0 16.7 22.8 29.3 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.307 83.5 120.9 90.6 -11.9 17.0 19.2 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.370 52.3-140.7 -79.2 168.5 13.3 18.6 27.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.969 3.1-135.2-135.3 145.2 12.0 17.6 24.2 52 52 A D E -CD 44 59C 29 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.867 27.3-159.9-100.4 135.3 8.8 18.6 22.2 53 53 A Y E > -CD 43 58C 24 5,-2.3 5,-2.1 -2,-0.4 3,-0.3 -0.936 31.1 -14.5-126.5 140.8 6.9 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.8 -2,-0.4 30,-0.2 -0.078 97.1 -32.3 80.1-175.3 4.4 15.4 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.793 141.4 34.9 -54.7 -33.8 2.1 17.5 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.246 106.6-125.0-108.0 11.8 1.5 20.0 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.879 33.4-164.6 46.4 56.1 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.2 -0.506 18.2-116.0 -75.3 134.1 4.0 18.9 23.5 59 59 A N E >> -D 52 0C 28 -2,-0.2 4,-2.2 -7,-0.2 5,-0.7 -0.503 8.2-148.0 -80.1 137.4 6.8 19.3 26.1 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 9,-0.1 0.580 90.9 69.9 -76.0 -16.4 8.3 16.5 28.2 61 61 A R T 45S+ 0 0 58 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.892 121.9 6.8 -70.5 -34.2 9.0 18.7 31.2 62 62 A W T 45S+ 0 0 131 -3,-0.5 13,-2.5 10,-0.2 -2,-0.2 0.739 131.8 36.7-117.0 -33.6 5.3 19.0 32.1 63 63 A W T <5S+ 0 0 29 -4,-2.2 13,-2.1 11,-0.2 15,-0.4 0.779 109.0 18.8-102.8 -30.0 3.1 16.8 29.9 64 64 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 -1,-0.1 -0.937 68.1-116.1-140.8 160.7 4.5 13.5 29.0 65 65 A N B +e 79 0D 77 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.882 30.4 166.0-103.5 125.5 7.2 11.2 30.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -5,-0.0 0.265 51.8-118.6-116.9 8.5 10.2 10.4 28.0 67 67 A G S S+ 0 0 66 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.524 100.8 69.5 68.6 7.2 12.4 8.9 30.6 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.199 68.6 89.5-140.0 17.1 15.1 11.5 30.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.4 -19,-0.0 -2,-0.2 -0.910 72.9-137.7-118.2 96.6 13.7 14.8 31.6 70 70 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.301 84.9 13.2 -55.3 136.4 14.6 15.0 35.3 71 71 A G T 3 S+ 0 0 72 1,-0.2 2,-0.1 -9,-0.0 -10,-0.0 0.745 88.2 167.6 68.9 23.9 11.7 16.3 37.5 72 72 A S < - 0 0 30 -3,-1.4 2,-0.5 2,-0.0 -10,-0.2 -0.446 30.5-145.1 -71.3 137.8 9.2 15.9 34.7 73 73 A R - 0 0 143 -12,-2.5 2,-0.7 -2,-0.1 3,-0.2 -0.910 7.1-149.8 -99.9 131.2 5.6 16.1 35.7 74 74 A N > + 0 0 50 -2,-0.5 3,-1.8 1,-0.2 -11,-0.2 -0.524 31.1 162.9-103.3 64.3 3.7 13.7 33.5 75 75 A L T 3 S+ 0 0 68 -13,-2.5 -12,-0.2 -2,-0.7 -1,-0.2 0.742 74.2 46.0 -56.2 -28.7 0.5 15.7 33.5 76 76 A d T 3 S- 0 0 17 -13,-2.1 -1,-0.3 -3,-0.2 -12,-0.1 0.493 104.5-132.3 -93.3 -1.8 -1.1 14.0 30.5 77 77 A N < + 0 0 138 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.900 64.9 108.3 53.6 52.4 -0.1 10.6 31.9 78 78 A I S S- 0 0 35 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.980 75.5-101.7-152.3 156.6 1.4 9.1 28.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.644 37.5-122.6 -77.6 142.0 4.8 8.2 27.4 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 -2,-0.3 4,-0.2 0.825 108.7 69.2 -55.5 -29.7 5.9 11.0 24.9 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.806 85.8 66.5 -59.1 -31.3 6.2 8.4 22.2 82 82 A A G X S+ 0 0 36 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.786 92.7 63.9 -60.9 -25.6 2.4 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.506 93.4 60.4 -76.6 -6.7 2.3 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.435 79.2 121.5-100.5 -0.8 4.1 10.6 17.6 85 85 A S S < S- 0 0 54 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.106 74.0-123.0 -59.9 155.7 1.5 8.1 16.5 86 86 A S S S+ 0 0 76 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.709 101.7 78.0 -73.5 -17.0 -0.3 8.5 13.2 87 87 A D S > S- 0 0 87 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.839 73.4-158.3 -92.8 114.9 -3.5 8.5 15.3 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.434 62.8 104.6 -77.2 3.1 -3.8 12.0 16.8 89 89 A T H 3> S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.901 80.6 46.1 -50.2 -52.8 -6.0 11.1 19.7 90 90 A A H <> S+ 0 0 27 -3,-0.6 4,-2.1 -8,-0.2 -1,-0.2 0.899 115.0 48.6 -59.1 -42.7 -3.4 11.2 22.4 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.4 -9,-0.2 -1,-0.2 0.931 113.0 47.4 -63.5 -44.8 -2.0 14.5 21.1 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.944 111.6 49.9 -63.1 -47.4 -5.5 16.0 21.0 93 93 A N H X S+ 0 0 84 -4,-3.0 4,-1.1 -5,-0.2 -1,-0.2 0.895 114.0 45.0 -59.1 -42.0 -6.5 14.8 24.5 94 94 A d H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.2 3,-0.3 0.891 108.5 56.7 -70.1 -38.6 -3.3 16.2 26.0 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.868 102.2 57.5 -60.4 -36.4 -3.7 19.5 24.0 96 96 A K H X S+ 0 0 43 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.891 107.4 46.8 -62.4 -39.2 -7.1 20.0 25.6 97 97 A K H >X S+ 0 0 117 -4,-1.1 4,-0.5 -3,-0.3 3,-0.5 0.930 113.5 49.4 -68.0 -43.1 -5.5 19.8 29.1 98 98 A I H >< S+ 0 0 6 -4,-2.3 3,-1.7 1,-0.2 5,-0.2 0.955 109.3 49.4 -60.1 -52.1 -2.8 22.2 28.1 99 99 A V H 3< S+ 0 0 5 -4,-3.0 3,-0.3 1,-0.3 5,-0.3 0.666 110.2 54.2 -64.7 -15.7 -5.1 24.8 26.6 100 100 A S H << S+ 0 0 35 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.521 84.8 86.8 -94.5 -6.3 -7.2 24.7 29.7 101 101 A D S << S- 0 0 92 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.1 0.390 109.6 -78.5 -81.7 7.1 -4.4 25.4 32.3 102 102 A G S S+ 0 0 72 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.289 117.2 56.7 137.3 -60.4 -4.5 29.2 32.3 103 103 A N S > S- 0 0 80 1,-0.3 3,-1.8 -5,-0.2 4,-0.1 0.226 82.7-150.7 -95.4 16.6 -2.7 30.9 29.3 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.171 67.7 -13.9 54.4-140.1 -4.8 29.2 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.520 114.8 90.5 -74.7 -2.8 -3.1 28.7 23.3 106 106 A N G < + 0 0 40 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.657 68.7 80.2 -65.6 -12.1 -0.3 31.1 24.3 107 107 A A G < S+ 0 0 43 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.691 82.1 71.4 -65.0 -21.4 1.3 27.9 25.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.3 1,-0.2 3,-0.4 -0.887 71.7-161.4-102.3 106.7 2.4 27.3 21.9 109 109 A V H > S+ 0 0 79 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.874 90.8 51.9 -52.8 -45.7 5.1 29.7 21.0 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.877 109.7 50.5 -62.8 -35.3 4.5 29.3 17.2 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.1 2,-0.2 4,-2.2 0.944 112.3 45.8 -67.3 -46.8 0.8 30.0 17.7 112 112 A R H <5S+ 0 0 101 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.925 122.4 37.1 -61.7 -42.7 1.5 33.2 19.7 113 113 A N H <5S+ 0 0 114 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.720 133.2 19.8 -85.6 -19.8 4.1 34.4 17.2 114 114 A R H <5S+ 0 0 145 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.567 130.4 28.6-128.4 -10.7 2.6 33.2 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.2 -5,-0.4 -3,-0.2 0.706 85.2 102.5-118.2 -42.6 -1.2 32.6 14.2 116 116 A K T 3 + 0 0 107 -2,-0.2 3,-1.6 1,-0.2 4,-0.3 -0.563 52.0 172.7 -78.6 80.3 -6.9 35.4 9.7 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.6 1,-0.3 4,-0.3 0.708 64.7 79.7 -63.5 -18.9 -6.8 31.8 11.0 121 121 A Q G >> S+ 0 0 101 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.806 78.8 70.8 -58.1 -30.2 -9.9 31.0 8.9 122 122 A A G X4 S+ 0 0 29 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.825 84.6 68.8 -58.5 -29.6 -7.7 30.7 5.9 123 123 A W G <4 S+ 0 0 51 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.677 108.3 34.7 -65.8 -18.0 -6.3 27.5 7.3 124 124 A I G X4 S+ 0 0 45 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.3 0.367 86.1 130.1-116.2 4.2 -9.6 25.7 6.8 125 125 A R T << S+ 0 0 138 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.307 76.1 16.1 -60.2 134.7 -10.7 27.4 3.6 126 126 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.339 93.9 129.5 85.1 -6.8 -11.7 24.9 0.9 127 127 A a < - 0 0 21 -3,-1.8 2,-1.1 1,-0.0 -1,-0.2 -0.611 60.3-131.9 -87.9 139.3 -12.1 22.0 3.2 128 128 A R 0 0 247 -2,-0.3 -118,-0.1 1,-0.2 -1,-0.0 -0.803 360.0 360.0 -87.3 99.1 -15.2 19.8 3.3 129 129 A L 0 0 96 -2,-1.1 -1,-0.2 -5,-0.1 -5,-0.0 0.756 360.0 360.0-106.0 360.0 -15.7 19.7 7.0