==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-SEP-12 4H9A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.A.SUTTON,E.H.SNELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 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 84 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.3 -2.2 -10.4 -9.7 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.921 360.0-148.2-102.1 111.7 -2.2 -13.8 -11.5 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.452 10.6-120.4 -75.1 149.2 1.4 -15.0 -11.6 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.507 33.6-109.0 -73.7 158.0 3.0 -17.1 -14.3 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.956 118.1 36.1 -55.7 -57.3 4.3 -20.5 -13.1 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 114.2 58.6 -66.4 -34.2 8.0 -19.6 -13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 109.3 44.4 -59.6 -43.7 7.4 -16.0 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.908 109.9 54.8 -69.6 -41.9 6.0 -17.3 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.931 110.1 47.7 -54.6 -45.6 8.8 -19.8 -8.6 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.901 112.0 48.7 -63.5 -42.7 11.3 -16.9 -9.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.903 111.4 50.0 -65.5 -41.4 9.4 -14.7 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.917 112.2 47.5 -62.2 -42.8 9.2 -17.5 -4.0 13 13 A K H ><5S+ 0 0 83 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.924 107.5 56.3 -63.4 -44.1 12.9 -18.2 -4.4 14 14 A R H 3<5S+ 0 0 186 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.3 49.3 -53.1 -37.4 13.7 -14.4 -4.0 15 15 A H T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.248 121.6-105.4 -93.8 12.2 11.8 -14.5 -0.7 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.661 83.1 123.9 81.4 18.7 13.7 -17.5 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 -6,-0.1 2,-0.3 0.710 38.5 107.8 -83.6 -22.0 10.9 -20.2 0.3 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.444 102.6 -7.8 -64.5 120.0 13.0 -22.5 -1.8 19 19 A N T > S+ 0 0 105 4,-1.4 3,-2.1 -2,-0.3 -1,-0.3 0.600 91.1 164.4 62.8 18.1 13.9 -25.5 0.4 20 20 A Y B X S-B 23 0B 69 -3,-2.2 3,-2.0 3,-0.6 -1,-0.2 -0.464 76.0 -2.9 -65.5 129.1 12.4 -23.7 3.4 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.764 135.6 -60.3 54.2 27.1 11.9 -26.3 6.2 22 22 A G T < S+ 0 0 55 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.496 103.9 132.7 86.0 3.9 13.2 -28.9 3.6 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.807 52.1-133.8 -96.5 113.1 10.4 -28.2 1.1 24 24 A S >> - 0 0 36 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.126 25.5-104.2 -60.4 158.9 11.7 -27.8 -2.4 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.838 118.8 61.6 -54.1 -39.0 10.4 -24.9 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.839 99.2 56.7 -59.6 -33.2 8.2 -27.3 -6.7 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.909 109.4 44.9 -60.5 -44.7 6.3 -28.1 -3.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.872 114.0 48.2 -69.5 -39.9 5.5 -24.4 -2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 112.2 49.8 -67.7 -43.2 4.5 -23.8 -6.6 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.921 110.5 50.3 -58.6 -45.4 2.3 -26.9 -6.6 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.936 111.6 47.6 -59.9 -46.4 0.6 -25.8 -3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.882 107.8 57.4 -63.4 -37.8 -0.0 -22.3 -4.9 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.954 115.6 34.2 -56.1 -51.0 -1.4 -23.8 -8.1 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.750 119.7 50.1 -84.5 -21.2 -4.1 -25.8 -6.4 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 138.1 -6.5 -76.4 -44.2 -4.8 -23.3 -3.6 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.404 82.9-116.0-134.5 -1.7 -5.2 -20.2 -5.8 37 37 A N T 3< - 0 0 49 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.647 24.1-111.6 -98.6 160.2 -14.8 -21.9 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.814 116.9 58.6 -58.5 -32.7 -17.7 -23.7 6.8 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.503 122.2-105.0 -78.4 -2.7 -16.5 -22.5 10.2 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.284 84.1 121.0 96.9 -11.4 -16.8 -18.9 9.1 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.291 53.2-137.6 -72.0 170.6 -13.1 -18.3 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.978 1.3-136.7-134.5 145.0 -11.7 -17.2 5.2 52 52 A D E -CD 44 59C 24 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.866 26.5-160.3-101.2 138.5 -8.6 -18.3 3.2 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.959 31.6 -16.3-129.2 133.6 -6.6 -15.5 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.174 98.7 -28.3 86.8-169.4 -4.1 -15.2 -1.2 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.743 141.5 34.2 -62.2 -27.9 -1.8 -17.3 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.199 106.0-123.9-112.5 12.9 -1.4 -19.9 -0.5 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.898 34.8-165.0 49.1 53.9 -5.0 -19.6 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.3 -0.553 16.1-121.6 -76.5 135.3 -3.8 -18.7 4.4 59 59 A N E >> -D 52 0C 32 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.618 7.7-146.3 -98.6 132.2 -6.6 -19.0 6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.517 89.5 79.5 -69.6 -9.2 -8.0 -16.3 9.3 61 61 A R T 34 S- 0 0 56 -10,-0.2 12,-2.3 11,-0.2 -1,-0.3 0.894 120.9 -2.6 -64.7 -34.4 -8.8 -18.9 12.1 62 62 A W T <4 S+ 0 0 131 -3,-1.2 13,-2.8 10,-0.2 -2,-0.2 0.715 131.6 44.1-121.6 -34.7 -5.1 -18.8 13.1 63 63 A W S < S+ 0 0 25 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.725 104.0 19.5-108.2 -25.4 -2.9 -16.7 10.9 64 64 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.4 11,-0.1 -0.951 67.9-110.3-144.3 162.7 -4.3 -13.3 10.0 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.865 36.3 155.4-100.5 125.6 -6.9 -10.8 11.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 8,-0.0 0.335 52.6-124.2-120.1 1.3 -10.0 -10.1 9.1 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.482 95.7 73.5 72.1 4.3 -12.3 -8.8 11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.065 64.7 91.7-141.5 27.9 -15.0 -11.4 11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.7 -19,-0.0 -2,-0.1 -0.796 71.3-140.9-122.1 86.8 -13.7 -14.7 12.5 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.182 80.0 8.4 -55.6 132.5 -14.9 -15.1 16.1 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.576 99.2 136.9 80.7 11.4 -12.4 -16.6 18.5 72 72 A S < - 0 0 32 -3,-1.7 2,-0.2 1,-0.1 -1,-0.2 -0.289 44.9-133.4 -88.2 170.9 -9.6 -16.6 16.0 73 73 A R - 0 0 146 -12,-2.3 -9,-0.4 -13,-0.2 3,-0.1 -0.683 5.5-146.1-113.9 173.8 -5.9 -15.6 16.3 74 74 A N > + 0 0 50 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.577 30.1 162.4-137.1 67.5 -3.6 -13.5 14.2 75 75 A L T 3 S+ 0 0 50 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.745 75.2 52.1 -71.1 -23.1 -0.3 -15.3 14.6 76 76 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.500 104.9-131.8 -86.5 -4.3 1.3 -13.7 11.5 77 77 A N < + 0 0 130 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.911 64.8 114.1 56.3 50.0 0.4 -10.3 12.9 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.985 73.5-104.4-143.9 151.5 -1.1 -9.0 9.6 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.596 36.4-123.4 -69.8 141.7 -4.4 -8.0 8.2 80 80 A c G > S+ 0 0 3 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.819 109.3 69.9 -58.1 -29.8 -5.7 -10.8 6.0 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.812 84.8 68.0 -58.0 -30.1 -5.9 -8.2 3.2 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.747 90.6 63.9 -60.4 -23.4 -2.1 -8.0 3.1 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.443 95.3 59.8 -79.4 -1.5 -2.2 -11.6 1.8 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.448 79.1 119.5-104.2 -2.6 -3.9 -10.4 -1.4 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.150 73.3-124.5 -64.0 153.2 -1.2 -8.0 -2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.771 102.2 76.9 -65.1 -24.3 0.6 -8.3 -5.9 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.806 74.4-157.9 -87.6 118.5 3.8 -8.4 -3.7 88 88 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.394 61.8 107.0 -83.9 6.0 4.0 -11.9 -2.1 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.908 80.4 45.3 -51.4 -52.1 6.2 -10.8 0.8 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.910 114.0 49.4 -62.7 -42.2 3.4 -11.1 3.5 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.920 113.3 46.9 -61.5 -43.3 2.2 -14.4 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.939 112.3 48.6 -64.6 -46.9 5.7 -15.9 2.1 93 93 A N H X S+ 0 0 88 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.888 114.7 45.7 -62.9 -38.3 6.6 -14.7 5.6 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.918 109.0 55.3 -70.0 -42.4 3.4 -16.0 7.0 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.853 102.3 58.4 -56.3 -37.2 3.8 -19.3 5.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.904 108.7 44.8 -60.3 -39.9 7.2 -19.7 6.8 97 97 A K H >< S+ 0 0 107 -4,-1.2 3,-0.6 -3,-0.3 4,-0.3 0.932 113.5 50.2 -67.7 -44.2 5.5 -19.5 10.2 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 5,-0.3 0.933 109.7 48.8 -61.1 -47.5 2.8 -21.9 9.2 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.667 109.8 54.0 -71.2 -14.9 5.1 -24.6 7.8 100 100 A S T << S+ 0 0 34 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.422 83.0 93.6 -91.3 -1.0 7.2 -24.4 10.9 101 101 A D S < S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.563 108.4 -85.6 -77.7 -11.7 4.2 -25.0 13.2 102 102 A G S S+ 0 0 64 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.062 115.7 62.7 140.0 -38.0 4.6 -28.8 13.5 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.221 83.2-146.4-107.0 15.0 2.9 -30.6 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.240 69.9 -16.2 56.8-140.9 5.0 -29.1 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.553 115.9 90.5 -78.2 -3.5 3.2 -28.6 4.5 106 106 A N G < + 0 0 50 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.704 68.1 80.6 -61.5 -16.1 0.3 -30.8 5.6 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.813 84.1 65.8 -55.6 -31.6 -1.1 -27.6 7.0 108 108 A W S X> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.7 -0.829 75.0-164.9 -92.7 100.3 -2.2 -27.0 3.4 109 109 A V H 3> S+ 0 0 87 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.880 89.1 55.6 -56.7 -36.0 -4.8 -29.8 2.9 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.831 105.1 52.2 -65.5 -34.2 -4.6 -29.3 -0.9 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-3.0 -6,-0.2 4,-2.4 0.953 112.0 46.5 -62.3 -48.2 -0.8 -29.8 -0.8 112 112 A R H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.917 119.9 39.3 -59.3 -41.9 -1.4 -33.1 1.1 113 113 A N H <5S+ 0 0 108 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.741 132.7 18.4 -83.3 -23.4 -4.1 -34.2 -1.3 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.574 131.5 27.6-126.8 -14.6 -2.6 -33.1 -4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 5,-0.2 0.728 84.5 102.2-119.0 -44.1 1.1 -32.4 -4.3 116 116 A K T 3 + 0 0 75 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.479 56.0 168.0 -76.2 73.0 6.7 -35.2 -9.1 120 120 A V G > + 0 0 6 -2,-2.3 3,-1.9 1,-0.3 4,-0.3 0.728 62.4 75.8 -66.6 -19.9 6.7 -31.7 -7.8 121 121 A Q G >> S+ 0 0 95 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.791 79.4 74.8 -63.7 -22.6 9.8 -30.7 -9.7 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.822 84.9 66.0 -55.0 -29.7 7.6 -30.6 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.714 110.7 32.8 -69.8 -19.1 6.3 -27.3 -11.4 124 124 A I G X4 S+ 0 0 43 -3,-1.8 3,-1.8 -4,-0.3 -1,-0.2 0.318 87.1 132.1-116.4 6.2 9.6 -25.6 -11.8 125 125 A R T << S+ 0 0 152 -3,-0.7 3,-0.1 -4,-0.7 -119,-0.1 -0.356 77.6 12.0 -61.5 133.0 10.8 -27.4 -14.9 126 126 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.265 94.9 136.2 86.4 -11.7 12.1 -25.1 -17.6 127 127 A a < - 0 0 19 -3,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.517 58.7-130.6 -77.1 131.3 12.2 -22.1 -15.2 128 128 A R 0 0 244 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.712 360.0 360.0 -76.7 108.7 15.2 -19.9 -15.3 129 129 A L 0 0 89 -2,-0.9 -119,-0.1 -5,-0.0 -3,-0.0 -0.912 360.0 360.0-130.4 360.0 15.9 -19.8 -11.5