==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-07 2PC2 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.POMPIDOR,J.VICAT,R.KAHN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.0 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 2 0 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 90 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.6 11.2 -2.7 22.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.931 360.0-143.1-103.6 112.3 14.3 -0.9 20.8 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.370 7.9-124.4 -70.1 148.1 14.0 -0.6 17.0 4 4 A G > - 0 0 33 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.607 30.9-114.8 -76.4 152.9 16.8 -0.9 14.6 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.891 116.7 40.8 -60.6 -39.6 17.0 2.2 12.4 6 6 A a H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.868 112.4 54.9 -75.8 -38.5 16.1 0.2 9.2 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.922 114.1 42.5 -56.1 -45.3 13.4 -1.9 11.0 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.898 110.0 56.0 -70.7 -42.4 11.9 1.4 12.0 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.7 47.1 -53.3 -44.3 12.3 3.0 8.6 10 10 A A H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.919 113.8 46.6 -67.3 -44.1 10.4 0.1 7.0 11 11 A A H X S+ 0 0 7 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.901 112.5 50.6 -63.1 -42.0 7.6 0.3 9.6 12 12 A M H <>S+ 0 0 1 -4,-3.1 5,-2.5 2,-0.2 6,-0.3 0.906 110.3 49.9 -63.7 -40.2 7.4 4.1 9.2 13 13 A K H ><5S+ 0 0 82 -4,-2.5 3,-1.8 -5,-0.2 5,-0.3 0.911 107.7 53.2 -64.5 -42.4 7.2 3.8 5.4 14 14 A R H 3<5S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.7 52.2 -62.0 -27.7 4.4 1.2 5.8 15 15 A H T 3<5S- 0 0 49 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.157 125.0-100.6 -97.9 19.5 2.6 3.8 8.0 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.565 83.9 124.1 85.4 12.7 2.9 6.6 5.4 17 17 A L > < + 0 0 0 -5,-2.5 3,-1.4 -6,-0.1 2,-1.1 0.532 32.0 114.9 -87.3 -4.3 5.8 8.6 6.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.517 107.3 -17.3 -67.7 100.7 7.9 8.5 3.6 19 19 A N T > S+ 0 0 94 -2,-1.1 3,-2.0 4,-0.9 -1,-0.3 0.689 89.8 174.6 69.2 28.3 7.8 12.2 2.7 20 20 A Y B X S-B 23 0B 80 -3,-1.4 3,-2.0 3,-0.6 -1,-0.2 -0.406 75.3 -4.8 -66.5 129.9 4.8 13.0 4.9 21 21 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.810 134.8 -58.4 49.4 34.1 4.2 16.8 4.9 22 22 A G T < S+ 0 0 56 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.515 107.2 128.2 79.8 4.8 7.4 17.1 2.8 23 23 A Y B < -B 20 0B 41 -3,-2.0 -4,-0.9 -6,-0.1 -3,-0.6 -0.860 57.0-131.3 -99.0 113.8 9.6 15.4 5.5 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.5 -5,-0.2 4,-1.1 -0.134 25.6-103.8 -61.6 156.7 11.6 12.6 4.0 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.842 119.0 61.3 -50.9 -40.4 11.7 9.2 5.7 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.813 98.1 58.5 -59.4 -33.4 15.2 9.9 7.1 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.906 107.9 45.9 -59.6 -42.2 13.9 12.9 9.0 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.5 -2,-0.2 0.893 113.8 47.3 -71.6 -38.6 11.4 10.6 10.8 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 113.5 48.5 -66.8 -45.2 14.0 7.9 11.6 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.903 108.5 54.4 -62.1 -40.7 16.4 10.5 12.8 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.949 110.4 46.0 -58.1 -48.0 13.7 12.2 15.0 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 6,-1.4 0.901 109.8 56.3 -62.1 -40.6 13.0 8.8 16.7 33 33 A K H X5S+ 0 0 66 -4,-2.3 4,-1.4 4,-0.2 -2,-0.2 0.952 117.2 31.8 -55.7 -52.3 16.8 8.2 17.1 34 34 A F H <5S+ 0 0 46 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.758 120.9 50.0 -88.7 -19.8 17.4 11.3 19.0 35 35 A E H <5S+ 0 0 29 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.953 135.9 0.4 -73.5 -53.1 14.0 11.6 20.8 36 36 A S H ><5S- 0 0 3 -4,-2.1 3,-1.6 19,-0.5 -3,-0.2 0.345 88.4-115.8-121.7 1.4 13.7 8.1 22.2 37 37 A N T 3< - 0 0 49 4,-3.3 3,-1.8 -2,-0.3 -1,-0.0 -0.596 25.7-109.3 -98.6 161.2 9.2 17.3 32.2 47 47 A T T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.830 116.8 62.0 -60.4 -30.5 9.5 20.1 34.8 48 48 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.398 121.3-104.6 -78.3 4.4 5.9 21.2 34.1 49 49 A G S < S+ 0 0 23 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.315 85.4 120.2 90.0 -8.5 4.6 17.8 35.2 50 50 A S - 0 0 2 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.384 52.6-142.9 -77.8 166.3 3.9 16.5 31.7 51 51 A T E -C 45 0C 21 -6,-0.3 9,-2.2 -2,-0.1 2,-0.5 -0.985 6.3-133.4-133.4 142.6 5.6 13.4 30.4 52 52 A D E -CD 44 59C 30 -8,-2.7 -8,-1.7 -2,-0.4 2,-0.4 -0.863 30.6-153.4 -95.7 133.4 7.0 12.6 26.9 53 53 A Y E > -CD 43 58C 31 5,-2.4 5,-2.4 -2,-0.5 3,-0.4 -0.907 29.2 -32.3-120.2 129.7 5.9 9.1 25.7 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.8 -2,-0.4 -13,-0.2 -0.083 98.3 -18.3 84.4-165.9 7.3 6.5 23.4 55 55 A I T 3 5S+ 0 0 5 28,-0.5 -19,-0.5 -15,-0.3 -17,-0.3 0.757 141.4 31.8 -57.8 -32.7 9.2 6.3 20.1 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.175 106.2-121.3-114.3 18.0 8.5 9.9 19.2 57 57 A Q T < 5 - 0 0 10 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.899 36.7-168.6 47.2 56.1 8.4 11.3 22.8 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-2.4 25,-0.1 2,-0.2 -0.628 16.5-128.0 -82.0 124.6 4.8 12.6 22.5 59 59 A N E >>> -D 52 0C 38 -2,-0.4 4,-2.5 -7,-0.3 5,-0.8 -0.547 5.0-140.6 -92.6 145.2 4.0 14.9 25.4 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.3 0.449 94.3 66.9 -81.0 -6.2 1.0 14.7 27.7 61 61 A R T 345S+ 0 0 89 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.890 122.8 8.1 -74.6 -40.5 0.4 18.4 28.0 62 62 A W T <45S+ 0 0 101 -3,-0.5 13,-2.6 10,-0.2 -2,-0.2 0.790 132.6 31.4-109.9 -34.7 -0.6 18.8 24.4 63 63 A W T <5S+ 0 0 26 -4,-2.5 13,-2.4 11,-0.3 15,-0.3 0.758 110.7 20.4-113.2 -34.2 -1.0 15.5 22.6 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.4 -0.942 68.1-118.0-139.9 158.7 -2.2 12.6 24.7 65 65 A N B +e 79 0D 73 13,-2.3 15,-1.9 -2,-0.3 16,-0.4 -0.899 28.7 168.5-102.6 118.7 -3.9 12.1 28.0 66 66 A D - 0 0 27 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.295 50.2-121.5-105.8 5.9 -2.0 10.3 30.8 67 67 A G S S+ 0 0 62 2,-0.2 -2,-0.1 -7,-0.1 0, 0.0 0.361 100.2 73.6 75.0 -4.2 -4.5 11.3 33.5 68 68 A R S S+ 0 0 208 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.080 70.8 81.9-131.9 18.5 -1.8 13.0 35.5 69 69 A T S > S- 0 0 9 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.2 -0.800 78.7-138.3-125.0 82.7 -1.1 16.2 33.5 70 70 A P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.178 86.3 19.4 -47.1 128.9 -3.9 18.6 34.7 71 71 A G T 3 S+ 0 0 59 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.512 81.5 174.0 89.6 7.6 -5.2 20.5 31.7 72 72 A S < - 0 0 27 -3,-2.0 -1,-0.2 1,-0.2 -10,-0.2 -0.195 25.2-154.0 -47.1 133.2 -4.0 18.1 29.0 73 73 A R - 0 0 101 -12,-2.5 -11,-0.2 -9,-0.1 -1,-0.2 0.646 14.3-157.8 -84.5 -20.6 -5.3 19.2 25.6 74 74 A N > + 0 0 36 -10,-0.4 3,-1.9 -14,-0.3 -11,-0.3 0.877 17.9 176.5 46.5 51.8 -5.0 15.6 24.3 75 75 A L T 3 S+ 0 0 72 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.687 77.0 51.4 -64.8 -20.7 -4.9 16.7 20.7 76 76 A d T 3 S- 0 0 10 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.424 105.2-132.2 -92.4 0.1 -4.4 13.1 19.4 77 77 A N < + 0 0 136 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.925 65.6 112.0 52.5 54.3 -7.5 12.0 21.4 78 78 A I S S- 0 0 39 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.998 74.6-100.5-154.2 146.2 -5.7 9.1 22.9 79 79 A P B > -e 65 0D 76 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.505 33.4-128.8 -64.7 139.2 -4.3 7.7 26.2 80 80 A c G > S+ 0 0 0 -15,-1.9 3,-1.9 1,-0.3 -14,-0.2 0.833 106.1 69.7 -60.2 -30.5 -0.5 8.2 26.4 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.804 88.5 63.6 -57.7 -29.0 -0.2 4.5 27.2 82 82 A A G X S+ 0 0 35 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.739 95.7 60.7 -63.1 -22.3 -1.2 3.7 23.6 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.327 91.9 66.1 -90.1 6.5 1.9 5.5 22.5 84 84 A L G < S+ 0 0 48 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.1 0.126 76.6 126.9-109.6 15.4 4.2 3.0 24.4 85 85 A S < - 0 0 58 -3,-0.8 -30,-0.2 2,-0.2 6,-0.1 -0.310 69.4-127.2 -72.8 153.7 3.2 0.1 22.2 86 86 A S S S+ 0 0 63 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.806 100.5 71.0 -69.5 -26.9 5.7 -2.2 20.4 87 87 A D S S- 0 0 91 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.771 79.3-147.9 -90.1 134.1 3.7 -1.4 17.3 88 88 A I > + 0 0 4 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.472 66.5 104.9 -86.1 2.0 4.2 2.2 16.1 89 89 A T H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 81.2 43.5 -53.8 -53.1 0.7 2.8 14.6 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.1 -8,-0.3 -1,-0.2 0.901 114.8 50.9 -64.0 -39.9 -0.8 5.0 17.3 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.896 112.3 46.8 -62.4 -40.2 2.4 7.1 17.6 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.935 109.0 53.9 -68.4 -44.8 2.5 7.6 13.8 93 93 A N H X S+ 0 0 89 -4,-3.0 4,-0.8 -5,-0.2 -2,-0.2 0.930 115.1 42.1 -52.6 -44.2 -1.2 8.5 13.7 94 94 A d H >X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.2 3,-0.7 0.909 108.5 57.8 -73.3 -39.4 -0.4 11.2 16.4 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.853 100.7 58.4 -57.7 -35.6 2.8 12.3 14.8 96 96 A K H 3< S+ 0 0 47 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.821 109.4 45.0 -65.5 -30.8 0.9 13.2 11.6 97 97 A K H X< S+ 0 0 104 -4,-0.8 3,-0.7 -3,-0.7 -2,-0.2 0.912 112.7 50.5 -75.7 -44.0 -1.2 15.5 13.7 98 98 A I H >< S+ 0 0 4 -4,-2.5 3,-1.8 1,-0.2 5,-0.5 0.948 108.6 50.8 -57.9 -50.2 1.7 17.0 15.5 99 99 A V T 3< S+ 0 0 0 -4,-2.9 5,-0.4 1,-0.3 3,-0.2 0.693 114.3 45.0 -65.7 -17.8 3.7 17.8 12.3 100 100 A S T < S+ 0 0 53 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.249 89.4 90.1-108.4 14.1 0.7 19.6 10.8 101 101 A D S < S- 0 0 94 -3,-1.8 -1,-0.1 -4,-0.2 -2,-0.1 0.441 112.3 -67.8 -96.2 -2.5 -0.3 21.6 13.9 102 102 A G S S+ 0 0 60 -3,-0.2 -3,-0.1 -4,-0.2 -2,-0.1 0.163 121.1 53.4 146.2 -24.6 1.7 24.8 13.3 103 103 A N S > S- 0 0 116 -5,-0.5 3,-1.7 1,-0.3 4,-0.2 0.208 80.6-141.3-127.8 16.0 5.4 24.1 13.6 104 104 A G G > S- 0 0 10 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.229 74.0 -25.1 53.1-145.4 6.3 21.2 11.3 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.510 116.6 95.2 -77.9 -3.4 8.8 18.9 12.8 106 106 A N G < + 0 0 59 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.686 65.9 80.3 -58.6 -17.2 10.2 21.7 15.0 107 107 A A G < S+ 0 0 45 -3,-1.1 2,-0.9 -4,-0.2 -1,-0.3 0.780 82.2 69.7 -55.0 -29.3 7.8 20.2 17.6 108 108 A W <> - 0 0 7 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.829 70.0-169.2 -97.2 101.4 10.6 17.6 18.1 109 109 A V H > S+ 0 0 96 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.872 85.9 52.3 -62.7 -39.0 13.4 19.5 19.8 110 110 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.885 109.4 50.8 -66.8 -36.1 15.9 16.7 19.4 111 111 A W H >>S+ 0 0 4 1,-0.2 5,-2.7 2,-0.2 4,-2.4 0.938 109.7 50.8 -62.3 -46.8 15.1 16.5 15.7 112 112 A R H <5S+ 0 0 121 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.917 116.3 40.1 -56.1 -43.6 15.6 20.3 15.5 113 113 A N H <5S+ 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.690 132.3 18.5 -88.5 -15.6 19.0 20.1 17.2 114 114 A R H <5S+ 0 0 152 -4,-1.8 -3,-0.2 -3,-0.2 -2,-0.2 0.582 131.2 29.5-123.9 -21.6 20.5 17.0 15.7 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.3 -5,-0.4 -3,-0.2 0.806 82.7 100.6-112.2 -48.0 18.6 16.2 12.5 116 116 A K T 3 + 0 0 116 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.476 57.8 168.2 -76.4 70.8 22.1 14.5 5.5 120 120 A V G > + 0 0 13 -2,-2.4 3,-2.0 1,-0.3 4,-0.3 0.749 62.4 76.6 -64.3 -23.2 19.1 12.6 7.1 121 121 A Q G > S+ 0 0 138 1,-0.3 3,-1.7 -3,-0.2 -1,-0.3 0.790 80.3 72.8 -57.7 -25.2 19.1 10.2 4.2 122 122 A A G X S+ 0 0 48 -3,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.799 84.6 67.3 -57.7 -28.6 22.1 8.5 5.9 123 123 A W G < S+ 0 0 62 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.699 104.0 42.4 -67.6 -17.9 19.6 7.2 8.5 124 124 A I G X S+ 0 0 31 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.2 0.194 83.3 142.2-112.8 17.5 18.0 5.0 5.9 125 125 A R T < S+ 0 0 192 -3,-1.3 -119,-0.1 1,-0.2 -3,-0.1 -0.326 75.6 0.8 -58.7 129.2 21.3 3.8 4.3 126 126 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.363 96.0 147.1 78.9 -4.6 21.2 0.1 3.3 127 127 A a < - 0 0 22 -3,-1.6 2,-0.8 1,-0.1 -1,-0.2 -0.387 50.4-133.1 -75.7 140.6 17.6 -0.4 4.5 128 128 A R 0 0 219 -2,-0.1 -118,-0.1 0, 0.0 -1,-0.1 -0.818 360.0 360.0 -83.6 111.5 15.1 -2.7 2.9 129 129 A L 0 0 91 -2,-0.8 -119,-0.1 -120,-0.1 -122,-0.1 -0.890 360.0 360.0-107.1 360.0 12.0 -0.6 2.6