==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-APR-98 1LPI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.WOUTERS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 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 . 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 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 87 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 140.0 2.6 10.5 9.3 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.3 38,-0.1 2,-0.2 -0.870 360.0-144.9 -98.2 120.5 2.5 13.8 7.5 3 3 A F - 0 0 15 35,-3.4 2,-0.2 -2,-0.7 3,-0.0 -0.503 7.6-125.2 -81.6 151.6 -1.1 15.1 7.4 4 4 A G > - 0 0 35 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.568 32.5-110.8 -80.2 159.4 -2.7 17.1 4.6 5 5 A R H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.965 116.0 36.9 -56.5 -62.8 -4.2 20.5 5.7 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.854 113.7 58.9 -62.6 -36.0 -7.9 19.6 5.2 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 109.8 43.4 -59.2 -41.9 -7.3 16.0 6.4 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.913 110.1 55.3 -69.6 -44.4 -6.0 17.4 9.7 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.941 110.9 46.2 -51.9 -47.6 -8.8 19.9 9.9 10 10 A A H X S+ 0 0 45 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 112.8 48.5 -64.5 -45.5 -11.2 17.1 9.6 11 11 A A H X S+ 0 0 18 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.912 113.5 46.3 -62.1 -42.6 -9.5 14.8 12.2 12 12 A M H <>S+ 0 0 2 -4,-3.1 5,-2.7 2,-0.2 6,-0.3 0.921 111.9 51.2 -66.6 -42.7 -9.2 17.6 14.8 13 13 A K H ><5S+ 0 0 76 -4,-2.4 3,-1.7 -5,-0.3 -2,-0.2 0.939 109.6 51.3 -55.7 -47.8 -12.8 18.6 14.2 14 14 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.5 52.7 -58.0 -35.9 -13.7 14.9 14.7 15 15 A H T 3<5S- 0 0 33 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.300 124.3-102.2 -89.2 10.9 -11.8 14.9 18.0 16 16 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.683 83.8 126.0 86.4 20.7 -13.6 17.9 19.3 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.6 -6,-0.1 2,-0.3 0.785 36.4 109.0 -84.3 -24.1 -11.1 20.6 18.7 18 18 A D T 3 S- 0 0 67 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.410 105.0 -12.1 -59.1 115.1 -13.3 23.0 16.7 19 19 A N T > S+ 0 0 95 4,-1.6 3,-2.8 -2,-0.3 -1,-0.3 0.583 89.3 168.0 67.6 20.3 -14.0 25.9 19.1 20 20 A Y B X S-B 23 0B 54 -3,-2.6 3,-1.7 3,-0.7 -1,-0.2 -0.496 80.0 -4.2 -66.7 123.7 -12.6 24.0 22.1 21 21 A R T 3 S- 0 0 140 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.786 134.5 -63.1 58.7 27.9 -12.2 26.6 24.8 22 22 A G T < S+ 0 0 67 -3,-2.8 2,-0.7 1,-0.2 -1,-0.3 0.583 103.2 132.2 76.5 9.2 -13.4 29.1 22.1 23 23 A Y B < -B 20 0B 51 -3,-1.7 -4,-1.6 -6,-0.2 -3,-0.7 -0.816 53.9-133.0 -93.8 120.1 -10.4 28.5 19.8 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.6 -5,-0.2 4,-0.9 -0.291 22.5-104.9 -71.7 161.8 -11.7 28.0 16.3 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.845 117.3 65.9 -51.9 -42.5 -10.4 25.1 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.849 99.2 54.7 -49.1 -37.4 -8.3 27.5 12.0 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.912 108.2 46.1 -63.0 -45.6 -6.2 28.2 15.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.5 -2,-0.2 0.869 114.3 47.4 -68.9 -37.9 -5.4 24.5 15.8 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.911 112.0 50.0 -70.0 -43.3 -4.5 23.8 12.2 30 30 A b H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.923 111.5 49.6 -57.8 -44.5 -2.3 26.9 12.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.925 111.5 47.6 -62.0 -45.1 -0.5 25.9 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.3 0.903 109.8 54.6 -64.3 -42.0 0.1 22.4 14.0 33 33 A K H X5S+ 0 0 65 -4,-2.6 4,-1.9 4,-0.2 -2,-0.2 0.981 116.5 35.1 -54.3 -57.1 1.4 23.7 10.7 34 34 A F H <5S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.805 119.1 50.4 -75.5 -23.6 4.0 26.0 12.3 35 35 A E H <5S- 0 0 32 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.912 137.3 -5.2 -78.1 -37.9 4.9 23.7 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.4 19,-0.3 -3,-0.2 0.377 86.4-114.0-139.6 2.3 5.5 20.5 13.2 37 37 A N T 3< - 0 0 54 4,-3.1 3,-1.9 -2,-0.2 -1,-0.0 -0.663 24.1-114.4-104.5 161.3 15.3 22.2 24.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.816 115.0 63.9 -65.0 -27.0 18.3 23.7 25.9 48 48 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.476 121.1-107.5 -75.4 2.1 16.7 22.9 29.2 49 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.303 84.0 118.5 93.5 -15.7 17.0 19.2 28.3 50 50 A S - 0 0 0 -5,-0.1 -4,-3.1 19,-0.1 2,-0.3 -0.322 52.5-143.3 -78.6 173.3 13.3 18.7 27.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.988 4.6-133.3-135.4 147.3 12.0 17.6 24.2 52 52 A D E -CD 44 59C 26 -8,-3.3 -8,-2.0 -2,-0.3 2,-0.4 -0.818 26.9-156.8-100.0 142.0 8.9 18.5 22.3 53 53 A Y E > -CD 43 58C 23 5,-1.9 5,-2.2 -2,-0.4 3,-0.4 -0.953 31.8 -20.4-129.3 132.2 6.9 15.7 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.8 -2,-0.4 30,-0.2 -0.147 98.0 -28.3 83.3-170.6 4.5 15.3 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.670 141.2 35.2 -65.4 -23.3 2.1 17.4 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.276 106.6-124.8-115.0 12.2 1.5 19.9 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.902 33.8-163.6 53.7 53.6 5.1 19.7 19.8 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-1.9 -6,-0.2 2,-0.2 -0.526 16.6-117.6 -80.1 133.7 4.1 18.8 23.4 59 59 A N E >>> -D 52 0C 31 -2,-0.3 4,-2.2 -7,-0.2 5,-0.8 -0.454 6.7-146.9 -86.9 136.0 6.8 19.3 26.0 60 60 A S T 345S+ 0 0 0 -9,-2.4 14,-0.4 -2,-0.2 13,-0.2 0.680 90.0 73.3 -75.3 -14.3 8.3 16.6 28.1 61 61 A R T 345S+ 0 0 57 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.921 120.5 3.1 -64.6 -41.3 8.9 18.8 31.1 62 62 A W T <45S+ 0 0 118 -3,-0.7 13,-4.1 10,-0.2 -2,-0.2 0.764 131.3 39.0-114.8 -31.6 5.2 19.0 32.0 63 63 A W T <5S+ 0 0 33 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.745 108.4 21.2-106.9 -25.3 3.0 16.9 29.8 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.4 -0.966 66.5-120.2-141.7 158.0 4.5 13.5 28.9 65 65 A N B +e 79 0D 71 13,-3.0 15,-2.4 -2,-0.3 16,-0.4 -0.907 28.8 165.9-102.1 128.8 7.2 11.2 30.1 66 66 A D - 0 0 37 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.143 53.7-116.7-118.7 12.8 10.1 10.3 27.8 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.403 101.6 71.0 68.7 -1.7 12.3 8.8 30.5 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.215 66.3 90.0-135.5 27.5 15.0 11.5 30.1 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.6 -19,-0.0 2,-0.1 -0.850 70.5-142.0-118.9 95.0 13.6 14.7 31.5 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.363 87.2 17.8 -61.3 124.2 14.6 14.8 35.1 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.726 85.8 164.4 84.9 24.3 11.7 16.4 37.1 72 72 A S < - 0 0 30 -3,-1.6 -10,-0.2 1,-0.1 -1,-0.2 -0.414 29.5-154.5 -67.2 144.9 9.1 15.8 34.4 73 73 A R - 0 0 160 -12,-2.5 -11,-0.2 -13,-0.2 -10,-0.1 0.748 10.5-154.5 -97.5 -21.6 5.5 16.2 35.6 74 74 A N > + 0 0 38 -10,-0.4 3,-1.6 -14,-0.4 -11,-0.3 0.912 22.0 172.6 50.8 51.2 3.8 14.0 33.0 75 75 A L T 3 S+ 0 0 65 -13,-4.1 -12,-0.2 1,-0.3 -11,-0.1 0.685 73.6 52.3 -69.5 -14.3 0.4 15.8 33.3 76 76 A d T 3 S- 0 0 10 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.488 105.6-128.5 -96.1 3.9 -1.2 14.0 30.4 77 77 A N < + 0 0 138 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.936 66.7 112.3 57.6 49.9 -0.2 10.6 31.9 78 78 A I S S- 0 0 32 -15,-0.4 -13,-3.0 16,-0.0 2,-0.2 -0.992 73.0-106.3-147.1 156.6 1.4 9.3 28.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.562 36.7-124.1 -72.1 145.7 4.8 8.3 27.3 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-2.1 1,-0.3 -14,-0.1 0.846 108.2 69.1 -64.8 -26.7 5.9 11.0 24.9 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.845 86.8 66.3 -62.9 -26.1 6.3 8.4 22.2 82 82 A A G X S+ 0 0 34 -3,-1.2 3,-0.9 1,-0.3 -1,-0.3 0.778 91.8 65.1 -61.3 -24.3 2.5 8.1 22.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.418 92.2 61.7 -77.4 1.0 2.4 11.6 20.8 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.445 77.9 122.1-107.5 -2.7 4.1 10.6 17.6 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 0.022 73.5-121.3 -58.4 159.0 1.4 8.2 16.4 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.756 102.7 76.2 -73.4 -20.4 -0.4 8.5 13.1 87 87 A D S > S- 0 0 83 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.834 71.7-159.7 -93.2 119.8 -3.5 8.7 15.3 88 88 A I T 3> + 0 0 7 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.388 61.0 108.7 -80.9 2.3 -3.7 12.1 16.8 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 81.7 39.3 -50.2 -52.7 -6.1 11.0 19.6 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.894 114.6 54.3 -71.7 -32.7 -3.6 11.3 22.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.2 -2,-0.2 0.956 112.3 45.3 -59.2 -48.2 -2.1 14.5 21.1 92 92 A V H X S+ 0 0 1 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.933 110.1 52.1 -60.4 -50.2 -5.5 16.0 21.0 93 93 A N H X S+ 0 0 79 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.896 114.1 45.2 -56.4 -40.6 -6.5 14.7 24.5 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.919 108.1 56.0 -72.0 -40.0 -3.4 16.3 25.9 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.888 103.3 56.0 -58.2 -41.2 -3.8 19.6 24.0 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.914 108.2 48.4 -55.6 -42.8 -7.2 20.0 25.5 97 97 A K H >< S+ 0 0 97 -4,-1.2 3,-0.6 -5,-0.2 4,-0.3 0.948 112.9 47.8 -62.2 -48.8 -5.6 19.8 29.0 98 98 A I H >< S+ 0 0 8 -4,-2.4 3,-2.4 1,-0.2 5,-0.3 0.968 110.2 49.4 -57.0 -53.5 -2.8 22.3 28.1 99 99 A V H 3< S+ 0 0 6 -4,-2.8 3,-0.4 1,-0.3 5,-0.3 0.665 108.6 54.5 -68.5 -14.3 -5.1 24.9 26.6 100 100 A S T << S+ 0 0 44 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.470 84.6 93.3 -92.4 -4.2 -7.4 24.8 29.6 101 101 A D S < S- 0 0 114 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.604 107.9 -89.2 -70.8 -16.5 -4.4 25.4 31.9 102 102 A G S S+ 0 0 69 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.062 117.7 63.3 134.6 -41.7 -4.7 29.2 32.1 103 103 A N S > S- 0 0 113 -5,-0.3 3,-1.7 1,-0.3 4,-0.2 0.411 81.9-157.6 -96.1 4.6 -2.7 30.7 29.3 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.2 -6,-0.3 -1,-0.3 -0.263 67.7 -13.9 54.5-138.4 -4.9 29.1 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.3 0.558 116.0 88.2 -79.1 -4.8 -3.0 28.8 23.2 106 106 A N G < S+ 0 0 31 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.731 70.9 79.3 -63.9 -16.5 -0.2 31.1 24.2 107 107 A A G < S+ 0 0 61 -3,-1.2 2,-0.8 -4,-0.2 -1,-0.3 0.710 83.3 70.8 -59.1 -20.3 1.4 27.9 25.6 108 108 A W S X> S- 0 0 9 -3,-2.4 4,-2.6 1,-0.2 3,-0.8 -0.869 73.5-160.6-104.0 104.8 2.3 27.2 21.9 109 109 A V H 3> S+ 0 0 74 -2,-0.8 4,-2.3 1,-0.3 5,-0.2 0.834 89.8 49.9 -54.6 -38.3 5.1 29.7 21.0 110 110 A A H 3> S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.824 109.5 51.2 -75.7 -26.4 4.5 29.3 17.3 111 111 A W H <>>S+ 0 0 12 -3,-0.8 5,-2.9 -6,-0.2 4,-2.2 0.929 113.7 46.1 -66.0 -46.2 0.8 29.9 17.6 112 112 A R H <5S+ 0 0 101 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.896 121.6 36.3 -63.2 -38.4 1.5 33.0 19.6 113 113 A N H <5S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.755 133.4 20.4 -89.1 -20.5 4.1 34.2 17.2 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.603 129.4 28.7-127.8 -17.9 2.6 33.2 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.4 5,-0.2 0.760 84.8 99.8-117.4 -40.5 -1.1 32.6 14.2 116 116 A K T 3 + 0 0 114 1,-0.2 3,-2.3 -2,-0.2 4,-0.3 -0.421 52.3 172.1 -78.5 74.8 -6.9 35.4 9.7 120 120 A V G > + 0 0 15 -2,-2.5 3,-2.1 1,-0.3 4,-0.2 0.762 63.4 81.0 -62.9 -17.6 -6.5 31.8 10.9 121 121 A Q G >> S+ 0 0 119 1,-0.3 3,-2.3 -3,-0.2 4,-0.8 0.842 76.6 72.5 -53.7 -33.1 -9.8 31.0 9.1 122 122 A A G X4 S+ 0 0 32 -3,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.810 82.7 71.0 -56.6 -24.2 -7.7 30.7 5.9 123 123 A W G <4 S+ 0 0 52 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.708 105.8 35.5 -70.1 -11.8 -6.3 27.5 7.3 124 124 A I G X4 S+ 0 0 29 -3,-2.3 3,-2.0 -4,-0.2 -1,-0.2 0.456 84.6 130.7-118.7 1.3 -9.6 25.6 6.8 125 125 A R T << S+ 0 0 147 -4,-0.8 3,-0.1 -3,-0.5 -119,-0.1 -0.266 76.1 15.1 -50.6 134.9 -10.6 27.4 3.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.184 94.2 126.4 83.8 -14.4 -11.7 24.9 0.9 127 127 A a < - 0 0 22 -3,-2.0 2,-1.2 1,-0.1 -1,-0.3 -0.440 65.5-124.2 -79.1 151.6 -12.0 21.9 3.2 128 128 A R 0 0 242 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.782 360.0 360.0 -88.1 99.0 -15.1 19.7 3.4 129 129 A L 0 0 98 -2,-1.2 -119,-0.1 -5,-0.1 -3,-0.0 -0.783 360.0 360.0 -99.9 360.0 -15.7 20.1 7.1