==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-12 4BAD . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.TALON,R.KAHN,A.GAUTIER,L.NAUTON,E.GIRARD . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6539.0 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 . 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 . 3 2.3 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 85 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.5 40.1 29.0 19.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.918 360.0-149.6-103.3 110.2 40.2 25.7 21.0 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.472 10.6-121.4 -74.9 149.9 36.6 24.4 21.1 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.545 34.1-106.4 -76.9 159.7 35.1 22.2 23.8 5 5 A R H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.927 118.7 36.5 -55.8 -54.3 33.8 18.9 22.6 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.849 113.8 58.2 -71.5 -31.3 30.1 19.8 23.0 7 7 A E H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 110.4 42.7 -58.5 -48.1 30.7 23.3 21.8 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.920 111.2 55.4 -67.2 -39.9 32.1 22.0 18.6 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.927 109.9 47.4 -56.9 -44.8 29.4 19.4 18.3 10 10 A A H X S+ 0 0 44 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 112.3 48.3 -65.4 -41.6 26.8 22.2 18.5 11 11 A A H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.905 112.4 48.3 -64.8 -42.7 28.5 24.4 16.0 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.4 0.908 113.1 48.7 -64.9 -40.4 28.9 21.5 13.5 13 13 A K H ><5S+ 0 0 88 -4,-2.4 3,-2.2 -5,-0.3 -2,-0.2 0.939 108.9 51.7 -64.8 -45.6 25.2 20.6 13.9 14 14 A R H 3<5S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.897 108.6 53.0 -58.8 -33.7 24.0 24.2 13.5 15 15 A H T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.292 122.0-107.8 -85.6 7.1 26.1 24.3 10.2 16 16 A G T < 5S+ 0 0 36 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.672 81.6 126.0 83.9 17.9 24.4 21.1 8.9 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.2 -6,-0.1 2,-0.4 0.744 39.4 106.3 -83.4 -18.7 27.2 18.6 9.3 18 18 A D T 3 S- 0 0 71 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.431 103.8 -6.8 -63.6 117.5 25.2 16.1 11.4 19 19 A N T > S+ 0 0 101 4,-1.9 3,-2.4 -2,-0.4 -1,-0.3 0.561 90.8 163.1 69.3 16.4 24.4 13.2 9.0 20 20 A Y B X S-B 23 0B 76 -3,-2.2 3,-2.0 3,-0.7 -1,-0.3 -0.457 78.2 -3.9 -68.2 128.9 25.9 15.0 6.1 21 21 A R T 3 S- 0 0 141 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.770 135.8 -60.2 54.9 26.9 26.5 12.5 3.3 22 22 A G T < S+ 0 0 56 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.507 104.1 131.2 83.7 6.7 25.3 9.9 5.9 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.9 -6,-0.2 -3,-0.7 -0.817 52.6-134.6 -99.4 113.6 28.0 10.7 8.5 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.4 -5,-0.2 4,-1.0 -0.122 27.2-102.2 -62.5 160.1 26.6 11.2 12.0 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.835 118.2 62.1 -53.7 -40.4 27.8 14.1 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.835 97.5 58.0 -60.7 -30.5 30.1 11.9 16.3 27 27 A N H <> S+ 0 0 19 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.917 109.2 45.6 -61.6 -39.8 32.2 11.0 13.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.880 113.1 48.2 -72.7 -39.9 32.9 14.7 12.6 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.932 112.9 48.9 -66.4 -44.5 33.7 15.4 16.2 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.929 111.3 50.3 -58.8 -47.6 36.0 12.4 16.4 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.937 111.3 47.7 -58.0 -45.7 37.7 13.5 13.2 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.4 0.890 107.9 56.9 -66.2 -34.4 38.3 17.0 14.5 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.961 116.3 33.6 -58.2 -51.9 39.6 15.7 17.8 34 34 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.801 120.2 50.0 -83.2 -22.5 42.4 13.7 16.1 35 35 A E H <5S- 0 0 25 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.898 137.9 -4.9 -74.8 -43.6 43.0 16.1 13.2 36 36 A S H ><5S- 0 0 9 -4,-2.4 3,-1.5 19,-0.4 -3,-0.2 0.399 84.3-114.9-134.9 -4.1 43.4 19.3 15.3 37 37 A N T 3< - 0 0 44 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.575 26.4-108.3 -95.1 164.0 52.7 17.5 4.4 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.817 117.0 58.5 -62.1 -32.4 55.6 15.7 2.7 48 48 A D T 3 S- 0 0 98 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.449 122.9-101.7 -79.5 1.6 54.6 17.1 -0.8 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.325 86.2 120.8 92.1 -10.1 55.0 20.7 0.5 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.282 52.9-139.6 -70.0 171.0 51.2 21.3 0.9 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.985 2.5-135.0-135.4 148.5 49.8 22.2 4.3 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.862 27.2-158.7-105.1 139.5 46.7 21.1 6.2 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.3 -2,-0.4 3,-0.4 -0.951 31.2 -15.3-128.5 134.8 44.7 23.9 7.9 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.140 99.0 -28.7 86.9-169.3 42.1 24.2 10.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.776 141.4 34.4 -63.4 -27.3 39.9 22.1 12.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.216 106.2-122.3-116.9 20.6 39.5 19.5 10.0 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.907 34.8-164.7 48.0 54.7 43.0 19.8 8.6 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.2 -6,-0.1 2,-0.4 -0.534 16.3-122.7 -81.2 131.1 42.0 20.7 5.0 59 59 A N E >>> -D 52 0C 37 -2,-0.3 4,-2.5 -7,-0.2 3,-1.2 -0.640 8.3-148.9 -88.9 133.2 44.8 20.4 2.5 60 60 A S T 345S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 13,-0.1 0.560 91.3 77.9 -71.3 -9.8 46.1 23.2 0.2 61 61 A R T 345S- 0 0 67 -10,-0.2 12,-2.1 11,-0.2 -1,-0.3 0.845 120.9 -1.2 -64.6 -34.9 47.0 20.6 -2.4 62 62 A W T <45S+ 0 0 102 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.682 132.7 39.7-122.2 -35.1 43.3 20.5 -3.4 63 63 A W T <5S+ 0 0 29 -4,-2.5 13,-2.0 11,-0.3 15,-0.4 0.704 104.8 22.5-111.9 -23.4 41.0 22.6 -1.4 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.945 68.0-111.1-145.4 161.0 42.4 26.1 -0.5 65 65 A N B +e 79 0D 78 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.875 35.1 158.5 -98.9 124.1 44.9 28.6 -1.7 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.336 51.7-123.6-117.2 1.8 48.0 29.3 0.5 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.453 96.6 72.4 73.3 1.8 50.3 30.8 -2.1 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.080 68.0 84.8-138.8 22.2 53.0 28.2 -1.5 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.718 71.0-155.0-120.9 78.5 51.8 24.9 -2.9 70 70 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.228 75.5 19.2 -63.4 142.8 52.7 25.3 -6.5 71 71 A G T 3 S+ 0 0 72 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.505 98.2 128.4 81.9 5.4 50.7 23.3 -8.9 72 72 A S < - 0 0 34 -3,-1.9 -1,-0.2 1,-0.1 2,-0.2 -0.286 51.9-125.9 -87.7 172.0 47.8 22.9 -6.4 73 73 A R - 0 0 123 -12,-2.1 -9,-0.4 -13,-0.1 -1,-0.1 -0.621 1.3-148.5-110.0 175.7 44.1 23.5 -6.8 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.540 28.4 163.0-141.8 65.6 41.7 25.6 -4.7 75 75 A L T 3 S+ 0 0 85 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.724 75.9 51.9 -72.2 -21.0 38.5 23.7 -5.1 76 76 A d T 3 S- 0 0 13 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.473 104.0-133.5 -87.9 -2.0 36.8 25.4 -2.1 77 77 A N < + 0 0 134 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.914 64.5 113.1 53.2 52.3 37.7 28.8 -3.6 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.994 73.9-102.0-146.6 151.3 39.0 30.2 -0.3 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.546 35.4-124.8 -67.9 140.7 42.4 31.3 1.2 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.1 1,-0.3 -14,-0.1 0.869 108.8 68.5 -57.7 -30.5 43.7 28.6 3.5 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.793 86.3 67.9 -62.0 -25.1 43.8 31.2 6.3 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.737 92.1 62.9 -62.6 -21.8 40.0 31.3 6.3 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.409 95.2 59.2 -82.5 -0.4 40.1 27.8 7.6 84 84 A L G < S+ 0 0 43 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.410 79.5 120.6-105.2 0.5 41.9 29.0 10.8 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.186 74.0-122.9 -66.5 154.7 39.1 31.4 12.0 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.769 102.9 76.2 -65.1 -24.8 37.3 31.0 15.3 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.807 73.4-159.0 -84.4 117.5 34.2 30.8 13.1 88 88 A I T 3> + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.420 61.6 106.6 -84.2 6.2 34.0 27.3 11.6 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 80.9 46.2 -52.1 -48.6 31.7 28.2 8.7 90 90 A A H <> S+ 0 0 24 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.904 113.5 48.7 -66.5 -40.7 34.5 28.1 6.0 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.917 113.3 48.1 -62.8 -40.6 35.9 24.8 7.3 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.930 111.5 48.4 -67.3 -45.9 32.4 23.3 7.4 93 93 A N H X S+ 0 0 72 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.903 114.8 45.4 -63.2 -37.4 31.5 24.4 3.9 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 3,-0.4 0.931 109.6 55.0 -68.9 -41.6 34.7 23.1 2.5 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.847 102.0 58.9 -57.0 -38.6 34.4 19.8 4.4 96 96 A K H X S+ 0 0 43 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.903 108.1 45.4 -58.0 -40.9 31.0 19.3 2.8 97 97 A K H >< S+ 0 0 108 -4,-1.2 3,-0.6 -3,-0.4 4,-0.2 0.932 112.5 50.9 -68.3 -43.4 32.6 19.5 -0.6 98 98 A I H >< S+ 0 0 4 -4,-2.2 3,-1.9 1,-0.2 5,-0.4 0.956 110.1 47.9 -59.5 -48.6 35.5 17.1 0.4 99 99 A V H 3< S+ 0 0 0 -4,-2.9 5,-0.5 1,-0.3 3,-0.4 0.658 109.8 55.5 -72.4 -10.7 33.2 14.4 1.8 100 100 A S T << S+ 0 0 48 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.356 80.1 91.8 -93.2 -1.2 31.0 14.6 -1.3 101 101 A D S < S- 0 0 73 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.453 110.8 -89.5 -82.8 1.2 33.9 13.9 -3.8 102 102 A G S S+ 0 0 55 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 -0.015 114.5 74.5 122.1 -25.4 33.4 10.2 -3.8 103 103 A N S > S- 0 0 104 -5,-0.4 3,-1.7 1,-0.3 4,-0.1 0.361 77.4-154.6-104.8 7.0 35.6 8.9 -0.9 104 104 A G G > - 0 0 6 -5,-0.5 3,-1.2 1,-0.3 -1,-0.3 -0.235 66.6 -20.6 53.9-146.6 33.4 10.0 1.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.543 114.0 94.4 -78.5 1.9 35.3 10.6 5.2 106 106 A N G < + 0 0 57 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.666 68.3 78.9 -62.0 -16.5 38.2 8.4 4.0 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.781 83.3 70.2 -57.6 -27.8 39.7 11.8 2.9 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.3 1,-0.2 3,-0.3 -0.802 71.1-162.4 -99.2 109.2 40.6 12.3 6.6 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.886 90.3 51.5 -59.1 -43.3 43.4 10.0 7.5 110 110 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.819 109.0 52.6 -65.8 -34.9 42.9 10.3 11.3 111 111 A W H >>S+ 0 0 10 -3,-0.3 5,-2.9 -6,-0.2 4,-2.2 0.957 110.1 47.5 -62.0 -48.8 39.2 9.5 10.7 112 112 A R H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.902 122.0 34.8 -54.0 -47.8 40.0 6.3 8.8 113 113 A N H <5S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.735 133.0 21.8 -86.0 -21.3 42.5 5.1 11.3 114 114 A R H <5S+ 0 0 139 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.589 130.3 26.5-125.4 -14.7 41.0 6.3 14.6 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.4 5,-0.2 0.735 85.5 101.1-120.4 -41.8 37.2 6.9 14.2 116 116 A K T 3 + 0 0 105 1,-0.2 3,-1.9 -2,-0.1 4,-0.3 -0.459 54.4 171.1 -76.9 75.9 31.5 3.9 18.7 120 120 A V G > + 0 0 15 -2,-2.2 3,-2.0 1,-0.3 4,-0.3 0.746 62.8 75.2 -67.1 -19.2 31.6 7.5 17.5 121 121 A Q G >> S+ 0 0 91 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.794 79.1 75.2 -61.3 -24.6 28.4 8.5 19.4 122 122 A A G X4 S+ 0 0 38 -3,-1.9 3,-0.7 1,-0.3 -1,-0.3 0.812 83.7 67.2 -55.4 -29.3 30.5 8.5 22.5 123 123 A W G <4 S+ 0 0 53 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.742 108.6 35.6 -67.8 -19.2 32.0 11.8 21.2 124 124 A I G X4 S+ 0 0 33 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.329 85.1 131.3-114.6 7.8 28.6 13.6 21.7 125 125 A R T << S+ 0 0 122 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.326 75.9 16.1 -62.3 136.7 27.5 11.8 24.8 126 126 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -120,-0.0 2,-0.1 0.123 95.0 126.3 84.8 -18.3 26.2 14.3 27.5 127 127 A a < - 0 0 24 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 -0.395 60.5-132.5 -73.0 143.9 25.9 17.2 25.1 128 128 A R 0 0 247 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.855 360.0 360.0 -95.7 96.9 22.6 19.2 24.8 129 129 A L 0 0 80 -2,-0.9 -119,-0.1 -5,-0.1 -123,-0.0 -0.708 360.0 360.0-123.8 360.0 22.1 19.4 21.1