==== 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 19-MAY-97 1AKI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.CARTER,J.HE,J.R.RUBLE,B.WRIGHT . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.1 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 . 28 21.7 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 . 6 4.7 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 92 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.7 35.9 21.1 -11.4 2 2 A V B -A 39 0A 96 37,-0.2 2,-0.3 38,-0.1 37,-0.2 -0.933 360.0-145.4-102.7 114.4 33.9 18.0 -10.3 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.599 8.5-125.8 -75.1 146.8 35.2 16.9 -6.9 4 4 A G > - 0 0 35 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.515 30.6-110.5 -84.0 151.6 35.4 13.3 -5.9 5 5 A R H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.938 117.8 39.8 -44.5 -56.1 33.6 12.5 -2.6 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 113.0 54.9 -70.0 -31.2 36.8 11.9 -0.7 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 111.0 45.7 -65.3 -45.5 38.7 14.7 -2.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.870 108.5 55.9 -62.3 -52.0 36.0 17.2 -1.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.899 109.3 47.5 -45.8 -48.9 35.8 15.8 2.3 10 10 A A H X S+ 0 0 30 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 111.9 49.6 -65.5 -41.5 39.6 16.4 2.6 11 11 A A H X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 111.7 48.2 -61.6 -46.5 39.3 20.0 1.2 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 1,-0.2 6,-0.3 0.892 110.4 52.2 -61.9 -37.9 36.4 20.8 3.6 13 13 A K H ><5S+ 0 0 74 -4,-1.9 3,-1.8 -5,-0.3 5,-0.3 0.959 108.6 50.1 -61.8 -51.1 38.4 19.4 6.6 14 14 A R H 3<5S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.846 107.5 55.6 -62.9 -24.9 41.4 21.6 5.7 15 15 A H T 3<5S- 0 0 46 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.312 119.8-108.3 -91.6 1.8 39.1 24.6 5.5 16 16 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.749 78.4 129.6 83.5 24.6 37.8 24.0 9.1 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.6 2,-0.1 2,-0.6 0.611 35.7 110.5 -79.0 -22.6 34.2 22.8 8.3 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.525 103.1 -11.0 -59.8 111.1 34.5 19.7 10.5 19 19 A N T > S+ 0 0 108 4,-1.3 3,-2.5 -2,-0.6 -1,-0.3 0.467 90.8 166.6 73.5 11.6 32.1 20.4 13.4 20 20 A Y B X S-B 23 0B 54 -3,-1.6 3,-1.6 3,-0.6 -1,-0.2 -0.326 76.3 -7.8 -63.8 124.3 31.7 24.1 12.4 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.765 136.5 -54.9 55.3 30.7 28.8 25.6 14.3 22 22 A G T < S+ 0 0 56 -3,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.514 107.8 125.0 88.5 12.1 28.1 22.0 15.5 23 23 A Y B < -B 20 0B 48 -3,-1.6 -4,-1.3 -6,-0.2 -3,-0.6 -0.935 54.5-134.5-111.7 116.2 27.9 20.3 12.1 24 24 A S >> - 0 0 52 -2,-0.6 3,-1.7 -5,-0.2 4,-0.8 -0.180 30.2-102.2 -64.7 156.9 30.1 17.3 11.4 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.754 118.7 64.8 -48.3 -42.8 32.0 17.1 8.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.849 95.4 59.2 -52.0 -35.6 29.5 14.6 6.8 27 27 A N H <> S+ 0 0 21 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.891 107.3 45.7 -55.1 -51.7 26.8 17.2 6.9 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.5 -1,-0.2 0.800 113.3 47.7 -62.9 -47.8 28.8 19.5 4.5 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.938 112.2 50.7 -59.6 -46.9 29.7 16.7 2.0 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.930 110.0 49.9 -54.4 -47.7 26.1 15.6 2.0 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.855 110.3 49.6 -59.0 -52.7 24.9 19.1 1.3 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 6,-1.5 0.841 109.0 55.3 -54.0 -40.2 27.5 19.5 -1.6 33 33 A K H X5S+ 0 0 65 -4,-2.2 4,-1.4 4,-0.3 -2,-0.2 0.953 116.0 33.4 -59.2 -51.8 26.3 16.2 -3.0 34 34 A F H <5S+ 0 0 70 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.775 120.8 51.2 -85.5 -21.9 22.6 17.1 -3.2 35 35 A E H <5S- 0 0 38 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.940 136.8 -7.8 -75.7 -53.3 23.2 20.8 -4.0 36 36 A S H ><5S- 0 0 13 -4,-2.0 3,-0.7 19,-0.4 -3,-0.2 0.408 84.8-114.4-124.6 -5.7 25.6 20.6 -6.9 37 37 A N T 3< - 0 0 49 4,-2.8 3,-2.0 -2,-0.3 -2,-0.0 -0.841 28.3-110.0-113.0 165.4 15.3 31.1 -9.8 47 47 A T T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.786 114.1 60.6 -60.4 -34.7 11.9 32.7 -10.2 48 48 A D T 3 S- 0 0 66 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.295 121.3-101.3 -76.2 4.2 12.9 35.7 -8.2 49 49 A G S < S+ 0 0 18 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.225 85.4 122.7 95.1 -15.6 15.7 36.7 -10.5 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 2,-0.4 -0.342 48.7-148.7 -78.3 159.0 18.4 35.2 -8.3 51 51 A T E -C 45 0C 9 -6,-0.2 9,-2.7 -3,-0.1 2,-0.4 -0.972 10.2-134.7-128.0 141.0 21.0 32.6 -9.2 52 52 A D E -CD 44 59C 25 -8,-2.6 -8,-1.6 -2,-0.4 2,-0.4 -0.874 29.2-150.8 -94.5 132.9 22.5 29.9 -7.0 53 53 A Y E > -CD 43 58C 27 5,-2.2 5,-2.3 -2,-0.4 3,-0.4 -0.938 30.9 -33.5-120.8 129.4 26.3 29.6 -7.5 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.8 -2,-0.4 -13,-0.2 -0.072 98.5 -20.0 76.9-161.5 28.8 26.8 -7.1 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.793 141.4 33.6 -59.3 -30.4 29.5 23.8 -5.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.264 104.7-125.7-108.6 14.4 27.2 25.0 -2.2 57 57 A Q T < 5 - 0 0 20 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.895 34.1-166.0 43.5 61.8 24.7 26.8 -4.5 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.2 -6,-0.1 2,-0.3 -0.596 18.1-118.4 -85.4 130.2 24.9 30.1 -2.6 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-2.2 -7,-0.2 5,-0.6 -0.570 6.6-144.7 -81.6 137.3 22.1 32.5 -3.6 60 60 A S T 45S+ 0 0 0 -9,-2.7 6,-0.3 -2,-0.3 14,-0.3 0.491 91.9 67.4 -73.5 -16.3 22.6 35.9 -5.3 61 61 A R T 45S+ 0 0 92 11,-0.2 12,-1.6 -10,-0.1 13,-0.2 0.915 121.9 8.8 -68.6 -44.9 19.7 37.7 -3.4 62 62 A W T 45S+ 0 0 109 -3,-0.4 13,-2.7 10,-0.2 -2,-0.2 0.726 131.7 36.4-100.4 -38.5 21.3 37.6 0.0 63 63 A W T <5S+ 0 0 34 -4,-2.2 13,-2.2 11,-0.3 15,-0.4 0.792 107.6 17.3-100.9 -43.7 24.9 36.4 -0.3 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.1 10,-0.4 -0.916 68.9-113.7-131.3 161.6 27.0 37.4 -3.3 65 65 A N B +e 79 0D 71 13,-2.4 15,-2.4 -2,-0.3 16,-0.4 -0.873 34.9 160.5-102.0 119.2 26.7 40.1 -5.9 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.1 0.325 50.1-126.5-111.7 2.1 26.1 39.2 -9.5 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.397 95.4 73.3 68.7 4.8 24.8 42.6 -10.6 68 68 A R + 0 0 127 -19,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.229 69.2 100.5-132.0 20.5 21.6 41.3 -12.1 69 69 A T > - 0 0 14 -9,-0.2 3,-1.3 -18,-0.0 -2,-0.1 -0.918 67.3-134.8-114.4 116.8 19.6 40.4 -9.0 70 70 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.402 90.5 16.7 -67.2 138.0 17.0 42.8 -7.7 71 71 A G T 3 S+ 0 0 48 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.619 85.7 175.4 74.9 18.2 17.1 43.4 -3.9 72 72 A S < - 0 0 38 -3,-1.3 -10,-0.2 1,-0.1 -1,-0.2 -0.243 18.5-176.1 -55.4 140.4 20.7 42.0 -3.6 73 73 A R - 0 0 153 -12,-1.6 -11,-0.2 -9,-0.2 -1,-0.1 0.590 16.4-153.8-108.7 -25.8 22.3 42.2 -0.1 74 74 A N > + 0 0 41 -10,-0.4 3,-0.9 -14,-0.3 -11,-0.3 0.895 25.4 168.2 46.3 55.5 25.8 40.8 -0.7 75 75 A L T 3 S+ 0 0 94 -13,-2.7 -12,-0.2 1,-0.2 -11,-0.1 0.701 74.7 51.1 -70.0 -19.5 26.2 39.7 2.9 76 76 A d T 3 S- 0 0 4 -13,-2.2 -1,-0.2 2,-0.2 -12,-0.1 0.436 104.8-132.5 -90.1 -11.5 29.3 37.7 2.1 77 77 A N < + 0 0 132 -3,-0.9 -13,-0.1 1,-0.2 -2,-0.1 0.905 64.2 115.8 61.6 47.6 30.8 40.7 0.4 78 78 A I S S- 0 0 33 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.999 71.3-107.2-140.0 155.7 31.9 38.8 -2.7 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.518 31.5-128.1 -75.5 142.1 31.2 38.6 -6.4 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.6 1,-0.3 -14,-0.1 0.774 106.6 69.2 -58.8 -38.1 29.2 35.5 -7.2 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.818 88.7 64.0 -51.7 -31.1 31.8 34.7 -9.9 82 82 A A G X S+ 0 0 35 -3,-1.2 3,-0.8 1,-0.3 8,-0.3 0.658 93.0 63.8 -67.6 -19.6 34.3 34.0 -7.1 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.3 -1,-0.3 0.476 92.3 64.0 -78.9 -9.3 32.0 31.1 -6.0 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.1 2,-0.2 0.160 77.3 122.2-100.6 10.0 32.6 29.3 -9.3 85 85 A S S < S- 0 0 56 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.454 71.6-126.1 -66.6 159.8 36.3 28.8 -8.7 86 86 A S S S+ 0 0 65 -2,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.768 99.7 77.1 -72.2 -27.7 38.0 25.3 -8.7 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.855 75.0-153.5 -83.9 124.3 39.3 26.4 -5.3 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.326 66.8 103.1 -82.0 -0.9 36.5 26.1 -2.7 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.838 80.9 46.1 -43.9 -60.1 37.9 28.8 -0.3 90 90 A A H <> S+ 0 0 23 -3,-0.6 4,-2.6 -8,-0.3 -1,-0.2 0.869 114.6 48.2 -51.7 -47.8 35.5 31.6 -1.2 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.3 -2,-0.2 0.927 112.5 48.0 -61.4 -48.7 32.5 29.2 -1.0 92 92 A V H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.906 110.8 52.3 -59.6 -46.3 33.6 27.8 2.4 93 93 A N H X S+ 0 0 78 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.885 113.3 43.4 -58.2 -42.9 34.2 31.4 3.7 94 94 A d H >X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 3,-0.7 0.908 110.4 55.7 -67.2 -44.3 30.7 32.4 2.6 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.845 102.4 56.6 -59.3 -37.9 29.1 29.2 4.0 96 96 A K H 3X S+ 0 0 46 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.853 108.9 47.6 -59.9 -35.9 30.6 29.9 7.4 97 97 A K H << S+ 0 0 99 -4,-1.0 4,-0.3 -3,-0.7 -2,-0.2 0.873 111.1 50.7 -70.7 -42.3 28.8 33.3 7.4 98 98 A I H >< S+ 0 0 7 -4,-2.1 3,-2.0 1,-0.2 5,-0.4 0.971 110.4 47.6 -61.1 -43.1 25.5 31.7 6.3 99 99 A V H ><>S+ 0 0 6 -4,-2.5 5,-0.7 1,-0.3 3,-0.6 0.713 106.8 57.3 -75.1 -25.9 25.5 29.0 9.0 100 100 A S T 3<5S+ 0 0 48 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.484 86.6 86.8 -81.2 -6.2 26.3 31.5 11.7 101 101 A D T < 5S- 0 0 117 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.590 109.8 -92.0 -72.4 -23.0 23.2 33.5 10.7 102 102 A G T < 5S+ 0 0 70 -3,-0.6 -3,-0.1 -4,-0.2 -2,-0.1 0.116 111.0 71.7 137.1 -24.5 20.6 31.7 12.8 103 103 A N T > 5S- 0 0 115 -5,-0.4 3,-2.2 1,-0.3 -4,-0.1 0.251 79.6-150.3-104.1 12.3 19.1 28.8 10.8 104 104 A G G > S+ 0 0 0 1,-0.2 3,-2.4 2,-0.1 7,-0.3 0.427 112.5 98.6 -85.2 8.4 22.3 24.4 7.7 106 106 A N G < + 0 0 34 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.692 66.3 78.9 -65.5 -15.2 18.6 24.9 7.1 107 107 A A G < S+ 0 0 54 -3,-1.0 2,-0.7 1,-0.1 -1,-0.3 0.735 83.6 69.0 -62.1 -20.2 19.8 27.5 4.6 108 108 A W <> - 0 0 6 -3,-2.4 4,-2.0 1,-0.2 3,-0.2 -0.914 69.3-163.9-103.6 110.7 20.5 24.6 2.2 109 109 A V H > S+ 0 0 65 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.882 90.7 53.2 -60.5 -40.9 17.3 23.1 1.0 110 110 A A H >>S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.819 108.4 51.7 -64.8 -32.3 19.0 19.9 -0.2 111 111 A W H >>S+ 0 0 9 -3,-0.2 5,-2.7 3,-0.2 4,-2.0 0.919 111.8 45.5 -63.2 -57.0 20.6 19.5 3.2 112 112 A R H <5S+ 0 0 113 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.900 120.5 40.0 -51.2 -50.5 17.2 19.8 5.0 113 113 A N H <5S+ 0 0 119 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.853 133.6 15.1 -71.2 -40.1 15.5 17.5 2.5 114 114 A R H <5S+ 0 0 135 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.721 128.1 34.8-119.0 -20.7 18.2 14.8 2.0 115 115 A b T >< + 0 0 88 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 -0.718 49.9 174.0 -77.0 81.3 23.8 8.8 8.8 120 120 A V G > + 0 0 15 -2,-1.6 3,-1.2 1,-0.3 4,-0.2 0.649 67.8 77.5 -66.3 -21.3 25.9 11.6 7.3 121 121 A Q G >> S+ 0 0 110 1,-0.2 3,-1.6 2,-0.2 4,-1.1 0.746 77.3 75.3 -58.7 -28.3 29.0 9.8 8.4 122 122 A A G X4 S+ 0 0 44 -3,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.886 86.4 64.3 -46.7 -36.3 28.4 7.5 5.3 123 123 A W G <4 S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.683 110.1 33.9 -65.9 -23.4 29.7 10.5 3.3 124 124 A I G X4 S+ 0 0 37 -3,-1.6 3,-1.5 -4,-0.2 -1,-0.2 0.463 87.7 113.5-111.5 -7.6 33.2 10.3 4.8 125 125 A R T << S+ 0 0 125 -4,-1.1 3,-0.1 -3,-0.5 -119,-0.0 -0.464 79.2 28.0 -68.2 132.8 33.6 6.5 5.3 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.270 97.1 118.0 98.1 -2.7 36.3 5.1 3.1 127 127 A a < - 0 0 20 -3,-1.5 2,-0.9 2,-0.0 -1,-0.3 -0.733 67.4-129.9-100.2 141.5 38.2 8.3 3.0 128 128 A R 0 0 226 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.786 360.0 360.0 -88.9 95.5 41.8 9.0 4.2 129 129 A L 0 0 89 -2,-0.9 -1,-0.0 -5,-0.0 -2,-0.0 -0.773 360.0 360.0-106.9 360.0 41.1 12.1 6.3