==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-01 1IEE . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.SAUTER,F.OTALORA,J.-A.GAVIRA,O.VIDAL,R.GIEGE,J.-M.GARCIA- . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 7 5.4 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 . 32 24.8 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 82 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 132.1 1.0 9.6 9.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.900 360.0-148.4 -98.4 104.0 1.2 13.0 7.2 3 3 A F - 0 0 13 35,-2.7 2,-0.2 -2,-0.8 3,-0.0 -0.460 9.5-122.7 -68.0 145.4 -2.3 14.3 7.3 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.490 32.3-108.5 -73.0 161.9 -3.8 16.5 4.7 5 5 A R H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.957 119.1 36.7 -57.9 -59.8 -5.1 19.8 5.9 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 113.6 59.7 -66.8 -31.5 -8.8 19.1 5.5 7 7 A E H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.917 109.6 43.0 -54.5 -51.6 -8.2 15.5 6.6 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.902 110.7 55.1 -66.7 -42.9 -6.8 16.7 9.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.939 108.8 48.9 -54.3 -46.6 -9.6 19.3 10.3 10 10 A A H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.891 112.8 46.4 -61.1 -42.6 -12.2 16.6 9.9 11 11 A A H X S+ 0 0 8 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 112.6 49.2 -68.9 -42.8 -10.6 14.4 12.4 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.906 112.8 49.1 -60.4 -42.7 -10.0 17.2 15.0 13 13 A K H ><5S+ 0 0 81 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.925 109.1 51.1 -64.4 -43.6 -13.7 18.2 14.5 14 14 A R H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.911 108.0 53.8 -61.6 -34.7 -14.9 14.7 15.0 15 15 A H T 3<5S- 0 0 33 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.277 122.6-105.5 -84.3 10.2 -12.9 14.4 18.2 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.649 82.1 126.1 82.1 20.2 -14.5 17.6 19.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-1.9 -6,-0.1 2,-0.4 0.662 37.2 109.5 -85.3 -15.1 -11.8 20.2 19.2 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.489 106.1 -11.0 -62.4 119.6 -13.9 22.7 17.2 19 19 A N T > S+ 0 0 103 4,-1.6 3,-2.1 -2,-0.4 -1,-0.3 0.629 90.6 165.0 59.2 22.2 -14.4 25.5 19.6 20 20 A Y B X S-B 23 0B 70 -3,-1.9 3,-2.0 3,-0.6 -1,-0.2 -0.499 81.4 -1.7 -64.0 128.7 -13.0 23.4 22.6 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.744 137.1 -60.6 48.9 32.1 -12.3 26.0 25.3 22 22 A G T < S+ 0 0 56 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.512 103.2 132.3 84.3 4.9 -13.5 28.6 22.8 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.6 -6,-0.1 -3,-0.6 -0.823 52.0-133.6 -99.0 115.3 -10.8 27.8 20.1 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.137 27.0-102.5 -62.5 160.2 -12.2 27.4 16.6 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.846 119.0 60.6 -54.2 -41.4 -11.1 24.6 14.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.829 99.0 57.5 -61.4 -31.9 -8.7 26.7 12.4 27 27 A N H <> S+ 0 0 22 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.913 109.4 45.1 -58.4 -43.8 -6.7 27.6 15.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.883 113.9 48.2 -69.9 -40.7 -6.1 23.9 16.1 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 112.6 49.4 -64.6 -44.7 -5.2 23.2 12.4 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.931 110.4 50.7 -58.0 -45.2 -2.9 26.2 12.4 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.933 111.7 47.3 -59.9 -48.0 -1.2 25.0 15.6 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-1.2 0.895 108.2 56.3 -62.7 -38.1 -0.7 21.5 14.1 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.945 116.2 34.6 -56.7 -51.3 0.7 23.0 10.9 34 34 A F H <5S+ 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.737 120.4 49.0 -86.0 -16.8 3.4 24.9 12.6 35 35 A E H <5S- 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.906 138.2 -5.1 -79.2 -46.7 4.1 22.4 15.4 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.7 19,-0.4 -3,-0.2 0.373 83.2-116.7-131.6 -4.4 4.4 19.2 13.3 37 37 A N T 3< - 0 0 49 4,-3.0 3,-2.0 -2,-0.3 -1,-0.0 -0.644 23.6-112.1 -91.9 158.3 13.7 20.8 23.8 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.788 115.5 61.9 -58.7 -31.8 16.6 22.6 25.5 48 48 A D T 3 S- 0 0 64 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.460 122.1-103.9 -78.3 0.8 15.4 21.5 28.9 49 49 A G S < S+ 0 0 23 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.234 87.1 116.5 93.3 -10.8 15.9 17.8 28.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.310 56.1-138.3 -75.9 172.5 12.2 17.2 27.5 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.971 3.1-134.5-134.1 146.4 10.9 16.2 24.0 52 52 A D E -CD 44 59C 26 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.4 -0.877 26.1-158.2-102.5 140.3 7.8 17.2 22.1 53 53 A Y E > -CD 43 58C 21 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.953 30.8 -21.7-129.9 133.2 5.7 14.5 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.172 98.9 -21.8 85.2-168.6 3.2 14.2 17.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.725 141.3 31.0 -55.3 -30.1 0.8 16.2 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.165 105.7-120.7-119.5 17.2 0.6 18.9 18.5 57 57 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.922 36.0-164.5 49.5 49.6 4.1 18.6 19.9 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-2.0 25,-0.1 2,-0.4 -0.530 16.0-125.5 -69.7 129.1 3.0 17.6 23.4 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.646 9.3-146.6 -91.3 143.3 5.8 18.0 25.8 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 13,-0.1 0.574 88.8 82.9 -72.6 -13.4 7.2 15.3 28.2 61 61 A R T 34 S- 0 0 119 -10,-0.2 12,-1.9 11,-0.2 -1,-0.3 0.854 121.0 -6.4 -60.2 -32.7 8.1 17.9 30.8 62 62 A W T <4 S+ 0 0 127 -3,-1.2 13,-3.5 10,-0.2 -2,-0.2 0.639 132.1 44.3-125.5 -31.8 4.4 17.7 32.0 63 63 A W S < S+ 0 0 15 -4,-2.3 13,-2.4 11,-0.3 2,-0.3 0.778 102.7 23.2-110.9 -33.9 2.1 15.6 29.8 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 11,-0.1 -0.919 69.7-113.0-134.5 162.2 3.4 12.2 28.7 65 65 A N B +e 79 0D 78 13,-2.8 15,-2.6 -2,-0.3 16,-0.4 -0.862 36.4 157.6-101.2 125.6 6.0 9.7 29.9 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.363 51.0-125.6-118.4 2.5 9.1 9.1 27.7 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.430 93.8 76.9 71.1 1.3 11.3 7.7 30.5 68 68 A R + 0 0 123 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.295 65.3 87.4-126.5 14.7 14.1 10.2 29.8 69 69 A T > - 0 0 16 -9,-0.1 3,-2.1 4,-0.0 -2,-0.1 -0.710 67.9-148.2-118.6 79.7 13.0 13.6 31.3 70 70 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.120 78.9 17.2 -51.5 133.2 14.1 13.6 34.9 71 71 A G T 3 S+ 0 0 87 1,-0.3 2,-0.1 0, 0.0 -10,-0.0 0.369 96.4 131.9 91.2 -6.8 11.7 15.6 37.2 72 72 A S < - 0 0 38 -3,-2.1 -1,-0.3 1,-0.1 -10,-0.2 -0.219 47.8-132.6 -83.9 170.0 8.9 15.6 34.8 73 73 A R - 0 0 145 -12,-1.9 -9,-0.3 -13,-0.1 -1,-0.1 -0.565 3.7-146.4-110.1 173.9 5.2 14.9 35.2 74 74 A N > + 0 0 48 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.548 27.4 164.9-142.0 66.3 2.9 12.8 33.1 75 75 A L T 3 S+ 0 0 54 -13,-3.5 -12,-0.2 1,-0.3 -11,-0.2 0.670 75.0 50.3 -71.9 -12.4 -0.4 14.6 33.4 76 76 A d T 3 S- 0 0 28 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.451 102.4-132.1 -97.1 -2.2 -2.2 12.8 30.4 77 77 A N < + 0 0 133 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.958 64.8 108.2 45.6 67.4 -1.2 9.4 31.8 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.990 75.2 -96.6-160.0 156.9 0.2 8.0 28.6 79 79 A P B > -e 65 0D 77 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.551 33.9-127.6 -72.2 141.0 3.4 7.0 26.9 80 80 A c G > S+ 0 0 0 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.866 108.3 66.0 -58.4 -32.8 4.7 9.7 24.7 81 81 A S G > S+ 0 0 89 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.809 89.4 66.4 -61.1 -27.7 5.0 7.2 21.9 82 82 A A G X S+ 0 0 36 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.747 91.0 64.6 -64.3 -16.2 1.2 6.9 21.9 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.5 -1,-0.3 0.416 93.5 61.9 -84.1 1.2 1.2 10.5 20.7 84 84 A L G < S+ 0 0 40 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.425 78.1 122.4-105.2 -2.5 2.8 9.4 17.5 85 85 A S S < S- 0 0 48 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.153 72.2-122.4 -59.8 151.3 0.0 7.1 16.3 86 86 A S S S+ 0 0 71 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.788 102.0 70.8 -60.7 -30.1 -1.8 7.5 13.1 87 87 A D S S- 0 0 93 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.814 76.7-153.1 -91.0 127.3 -5.1 7.9 15.0 88 88 A I > + 0 0 5 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.397 62.5 109.7 -89.1 10.2 -5.0 11.2 16.8 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 80.1 45.5 -49.9 -51.9 -7.3 10.3 19.7 90 90 A A H > S+ 0 0 24 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.921 113.2 49.6 -65.8 -40.7 -4.6 10.3 22.4 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.905 112.7 48.0 -61.6 -42.6 -3.1 13.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.939 110.5 50.7 -65.2 -43.2 -6.6 15.2 21.1 93 93 A N H X S+ 0 0 94 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.905 115.0 43.9 -58.7 -41.8 -7.4 13.9 24.6 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 3,-0.4 0.936 109.4 55.5 -71.2 -42.4 -4.2 15.3 26.0 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.857 101.9 58.5 -57.7 -36.5 -4.5 18.6 24.1 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.7 1,-0.2 -1,-0.3 0.892 108.3 46.2 -60.9 -41.9 -7.9 19.1 25.8 97 97 A K H >< S+ 0 0 105 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.2 0.931 112.6 50.0 -63.1 -45.7 -6.1 18.9 29.2 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.936 110.0 48.6 -59.4 -48.4 -3.3 21.2 28.1 99 99 A V H 3< S+ 0 0 2 -4,-2.8 3,-0.3 1,-0.3 5,-0.3 0.645 109.7 54.6 -72.8 -11.6 -5.6 23.9 26.8 100 100 A S T << S+ 0 0 44 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.341 82.1 93.6 -90.2 -4.6 -7.6 23.7 30.0 101 101 A D S < S- 0 0 111 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.617 107.9 -88.1 -76.9 -12.7 -4.5 24.3 32.1 102 102 A G S S+ 0 0 62 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.136 114.7 64.4 138.5 -30.0 -5.0 28.1 32.4 103 103 A N S > S- 0 0 122 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.248 83.5-147.6-108.9 14.0 -3.2 29.9 29.5 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.254 68.5 -14.8 58.7-142.3 -5.3 28.4 26.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.579 115.2 90.1 -75.8 -5.8 -3.6 27.9 23.5 106 106 A N G < + 0 0 30 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 68.8 80.0 -61.1 -18.3 -0.6 30.0 24.5 107 107 A A G < S+ 0 0 55 -3,-1.4 2,-0.7 -4,-0.1 -1,-0.3 0.782 83.3 70.7 -54.9 -30.5 0.8 26.7 25.9 108 108 A W S <> S- 0 0 8 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 -0.834 73.1-160.5 -91.3 115.7 1.8 26.1 22.2 109 109 A V H > S+ 0 0 82 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.899 90.0 52.4 -69.2 -36.2 4.6 28.3 21.4 110 110 A A H >>S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.901 108.5 53.6 -64.8 -35.0 4.0 28.1 17.6 111 111 A W H >>S+ 0 0 11 -6,-0.2 5,-2.9 2,-0.2 4,-2.2 0.962 110.2 44.6 -64.8 -47.9 0.4 29.0 18.1 112 112 A R H <5S+ 0 0 99 -4,-2.3 -1,-0.2 -7,-0.3 -2,-0.2 0.935 122.1 38.0 -60.0 -46.3 1.1 32.1 20.0 113 113 A N H <5S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.741 133.3 19.3 -80.1 -21.0 3.9 33.3 17.6 114 114 A R H <5S+ 0 0 140 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.570 131.3 27.7-126.6 -19.9 2.3 32.2 14.3 115 115 A b T >< + 0 0 117 1,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.500 56.0 168.1 -78.8 75.3 -7.0 34.7 9.9 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.9 1,-0.3 4,-0.3 0.727 62.3 76.3 -68.8 -19.8 -7.1 31.2 11.2 121 121 A Q G > S+ 0 0 111 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.784 79.7 74.3 -61.9 -23.5 -10.2 30.3 9.3 122 122 A A G X S+ 0 0 27 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.816 83.8 67.5 -55.0 -30.3 -8.0 30.1 6.2 123 123 A W G < S+ 0 0 45 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.692 103.1 42.9 -69.6 -15.5 -6.8 26.8 7.5 124 124 A I G X S+ 0 0 38 -3,-1.9 3,-1.5 -4,-0.3 -1,-0.3 0.261 83.8 135.9-108.8 11.3 -10.2 25.2 7.0 125 125 A R T < S+ 0 0 144 -3,-1.4 3,-0.1 -4,-0.3 -119,-0.1 -0.302 74.5 9.8 -58.6 136.6 -10.9 26.8 3.5 126 126 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.214 94.1 135.8 84.3 -17.8 -12.2 24.4 1.0 127 127 A a < - 0 0 24 -3,-1.5 2,-0.9 1,-0.1 -1,-0.2 -0.519 52.6-141.3 -77.2 137.8 -12.9 21.7 3.5 128 128 A R 0 0 242 -2,-0.2 -1,-0.1 -3,-0.1 -118,-0.0 -0.858 360.0 360.0 -95.3 103.3 -16.1 19.7 3.5 129 129 A L 0 0 82 -2,-0.9 -119,-0.1 -5,-0.1 -123,-0.0 -0.766 360.0 360.0-131.5 360.0 -16.7 19.5 7.2