==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-04 1SF7 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.B.VON DREELE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 54.3 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 . 5 3.9 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 . 0 0.0 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 . 6 4.7 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 . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 2 0 0 0 0 1 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.4 0, 0.0 40,-0.3 0.000 360.0 360.0 360.0-175.6 2.5 9.7 8.2 2 2 A V - 0 0 130 37,-0.1 2,-0.4 38,-0.1 37,-0.1 -0.919 360.0-158.0-138.9 111.1 2.1 12.6 5.9 3 3 A F - 0 0 49 35,-1.4 5,-0.1 -2,-0.4 2,-0.1 -0.714 9.6-138.8 -96.3 141.8 -1.1 14.7 5.9 4 4 A G > - 0 0 40 -2,-0.4 4,-0.6 1,-0.1 3,-0.3 -0.342 37.8 -98.2 -84.3 170.3 -2.3 16.8 3.1 5 5 A R T >4 S+ 0 0 161 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.989 122.7 35.5 -58.7 -64.1 -3.6 20.2 4.0 6 6 A a T 34 S+ 0 0 53 1,-0.3 4,-0.4 2,-0.1 -1,-0.2 0.563 115.2 62.4 -66.8 -5.2 -7.4 19.3 4.0 7 7 A E T 34 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.507 101.1 43.7-103.8 0.5 -6.6 15.9 5.3 8 8 A L S << S+ 0 0 32 -3,-1.7 -1,-0.2 -4,-0.6 -2,-0.1 0.184 107.5 57.0-122.0 10.0 -5.0 16.6 8.7 9 9 A A S > S+ 0 0 15 -4,-0.3 3,-1.5 -3,-0.2 4,-0.3 0.654 85.6 70.6-113.6 -24.2 -7.4 19.2 10.0 10 10 A A G > S+ 0 0 41 -4,-0.4 3,-0.6 1,-0.3 4,-0.1 0.567 84.8 77.4 -71.1 -7.7 -10.8 17.6 9.9 11 11 A A G > S+ 0 0 48 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.660 82.4 63.7 -75.5 -18.4 -9.6 15.5 12.8 12 12 A M G < >S+ 0 0 39 -3,-1.5 5,-2.6 1,-0.2 6,-0.5 0.713 98.0 55.2 -76.8 -22.7 -10.1 18.4 15.3 13 13 A K G < 5S+ 0 0 88 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.437 104.6 53.8 -89.3 0.2 -13.8 18.3 14.6 14 14 A R T < 5S+ 0 0 163 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.400 109.1 51.0-106.3 -6.2 -13.8 14.6 15.6 15 15 A H T 5S- 0 0 57 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.127 119.7 -99.5-118.4 16.8 -12.2 15.4 18.9 16 16 A G T 5S+ 0 0 46 1,-0.1 -3,-0.2 -3,-0.1 -4,-0.1 0.680 85.3 124.5 74.4 19.9 -14.4 18.2 20.2 17 17 A L > < + 0 0 15 -5,-2.6 3,-1.3 -6,-0.1 2,-0.7 0.605 35.3 108.6 -85.5 -13.5 -12.1 21.1 19.1 18 18 A D T 3 S- 0 0 47 -6,-0.5 6,-0.1 1,-0.3 -5,-0.0 -0.523 108.9 -22.4 -70.4 114.5 -14.7 22.9 17.1 19 19 A N T 3 S+ 0 0 99 -2,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.938 97.5 166.5 52.1 53.7 -15.4 25.9 19.2 20 20 A Y B X -A 23 0A 91 -3,-1.3 3,-1.7 3,-0.5 -1,-0.2 -0.865 54.4 -15.4-107.6 136.6 -14.2 24.3 22.3 21 21 A R T 3 S- 0 0 177 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.846 126.1 -44.5 48.0 55.9 -13.4 26.1 25.5 22 22 A G T 3 S+ 0 0 84 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.335 115.8 101.7 78.6 -7.6 -13.3 29.7 24.3 23 23 A Y B < -A 20 0A 55 -3,-1.7 -3,-0.5 -6,-0.0 -1,-0.2 -0.902 69.6-128.0-110.6 140.2 -11.3 29.1 21.2 24 24 A S - 0 0 41 -2,-0.5 4,-0.4 -5,-0.2 3,-0.1 -0.428 24.7-109.8 -81.4 161.4 -12.9 29.0 17.9 25 25 A L S >> S+ 0 0 22 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.871 114.7 48.6 -57.5 -43.9 -12.3 26.0 15.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.847 92.8 74.3 -68.7 -33.4 -10.3 27.9 13.0 27 27 A N H 34 S+ 0 0 37 1,-0.2 4,-0.5 -3,-0.1 -1,-0.2 0.724 100.4 51.7 -52.3 -20.4 -8.0 29.5 15.5 28 28 A W H <> S+ 0 0 35 -3,-1.0 4,-0.8 -4,-0.4 3,-0.4 0.956 92.4 61.7 -83.2 -57.4 -6.5 26.0 15.7 29 29 A V H X S+ 0 0 15 -4,-0.8 4,-0.7 1,-0.2 -2,-0.1 0.689 96.9 65.2 -51.8 -23.1 -5.6 24.6 12.2 30 30 A b H >X S+ 0 0 0 -4,-0.9 3,-2.0 1,-0.2 4,-0.6 0.999 95.2 50.0 -65.6 -62.8 -3.2 27.3 11.6 31 31 A A H >> S+ 0 0 15 -4,-0.5 3,-1.0 -3,-0.4 4,-0.8 0.704 96.1 75.0 -51.4 -24.7 -0.5 26.6 14.2 32 32 A A H >X>S+ 0 0 26 -4,-0.8 4,-1.6 1,-0.3 6,-0.9 0.888 96.9 45.3 -57.5 -41.5 -0.3 23.0 13.1 33 33 A K H <<5S+ 0 0 76 -3,-2.0 -1,-0.3 -4,-0.7 -2,-0.2 0.646 115.9 52.5 -74.9 -12.4 1.6 24.0 10.0 34 34 A F H <<5S+ 0 0 42 -3,-1.0 -2,-0.3 -4,-0.6 -1,-0.2 0.472 109.9 43.9-100.9 -6.4 3.6 26.1 12.4 35 35 A E H <<5S- 0 0 33 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.784 139.1 -8.8-109.4 -35.6 4.5 23.5 14.9 36 36 A S T <5S- 0 0 11 -4,-1.6 3,-0.2 -5,-0.2 -3,-0.2 0.318 91.6-111.5-140.6 2.5 5.6 20.3 13.1 37 37 A N S - 0 0 54 4,-0.1 3,-2.2 -2,-0.1 -1,-0.0 -0.878 19.1-112.3-132.3 169.7 15.9 22.0 23.6 47 47 A T T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.582 122.2 55.6 -67.2 -7.9 18.7 24.2 24.8 48 48 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.468 119.1-113.8-100.0 -9.7 16.9 24.0 28.1 49 49 A G S < S+ 0 0 26 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.297 75.3 126.9 92.0 -8.1 17.1 20.1 28.1 50 50 A S - 0 0 1 -5,-0.1 2,-0.4 9,-0.1 -1,-0.3 -0.703 55.4-136.7 -82.9 127.3 13.3 19.5 27.7 51 51 A T - 0 0 10 -2,-0.5 9,-2.0 -6,-0.2 -6,-0.3 -0.688 12.4-136.2 -88.0 138.3 12.7 17.2 24.8 52 52 A D E -B 59 0B 20 -8,-3.3 2,-0.4 -2,-0.4 7,-0.2 -0.484 13.9-149.7 -84.2 157.0 9.8 18.1 22.6 53 53 A Y E > -B 58 0B 37 5,-0.8 5,-1.0 -2,-0.1 3,-0.4 -0.883 41.0 -43.3-139.6 111.3 7.3 15.3 21.4 54 54 A G T > 5S- 0 0 2 -2,-0.4 3,-2.2 2,-0.2 -13,-0.2 -0.040 91.5 -36.7 77.4-174.9 5.4 15.3 18.0 55 55 A I T 3 5S+ 0 0 19 1,-0.3 -1,-0.2 -15,-0.3 -18,-0.2 0.671 133.8 62.7 -58.5 -17.8 3.4 17.6 15.7 56 56 A L T 3 5S- 0 0 45 -3,-0.4 -1,-0.3 -16,-0.2 -2,-0.2 0.685 99.1-140.1 -83.4 -21.5 2.3 19.0 19.0 57 57 A Q T < 5 + 0 0 57 -3,-2.2 2,-0.3 -15,-0.2 -3,-0.2 0.931 37.6 169.7 60.0 49.8 5.8 20.2 20.1 58 58 A I E < -B 53 0B 18 -5,-1.0 -5,-0.8 22,-0.1 2,-0.4 -0.673 29.1-127.2 -95.3 146.6 5.4 19.2 23.8 59 59 A N E >>> -B 52 0B 36 -2,-0.3 4,-1.8 -7,-0.2 5,-0.9 -0.754 5.6-144.0 -98.8 138.6 8.2 19.1 26.5 60 60 A S T 345S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.4 7,-0.2 0.548 95.1 76.2 -71.6 -5.7 9.0 16.0 28.7 61 61 A R T 345S+ 0 0 82 -10,-0.2 12,-1.1 11,-0.1 -1,-0.2 0.910 111.9 8.5 -70.5 -53.2 9.7 18.7 31.4 62 62 A W T <45S+ 0 0 122 -3,-0.5 13,-0.8 10,-0.2 12,-0.6 0.709 135.0 29.6-106.2 -28.6 6.2 19.7 32.4 63 63 A W T <5S+ 0 0 52 -4,-1.8 13,-1.2 11,-0.2 14,-0.5 0.917 103.1 26.9-108.7 -46.2 3.8 17.2 30.7 64 64 A c < - 0 0 8 -5,-0.9 2,-0.5 10,-0.1 3,-0.2 -0.488 67.7 -96.3-117.9-172.7 4.9 13.6 29.9 65 65 A N B +c 79 0C 96 13,-0.8 15,-1.6 -2,-0.1 16,-0.4 -0.888 53.3 132.2-101.3 114.8 7.2 10.6 30.8 66 66 A D - 0 0 41 -2,-0.5 -1,-0.1 -6,-0.2 -5,-0.1 0.251 62.0-135.8-132.3 -14.1 10.5 10.1 28.9 67 67 A G S S+ 0 0 50 2,-0.2 5,-0.1 -7,-0.2 -2,-0.1 0.069 88.0 92.7 78.2 -12.6 12.1 9.6 32.2 68 68 A R S S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.0 -7,-0.1 0.450 71.9 78.0 -85.9 2.9 15.0 11.8 31.3 69 69 A T > - 0 0 22 -9,-0.2 3,-1.0 -5,-0.1 -2,-0.2 -0.867 69.4-169.3-113.1 94.3 13.1 14.7 32.8 70 70 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.561 77.6 26.2 -79.0 146.4 13.5 14.3 36.6 71 71 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -2,-0.2 -10,-0.0 0.719 91.4 149.4 71.3 15.9 11.3 16.6 38.6 72 72 A S < - 0 0 28 -3,-1.0 -1,-0.3 1,-0.1 -10,-0.2 -0.642 44.6-144.3 -81.0 139.7 9.1 16.4 35.5 73 73 A R - 0 0 143 -12,-1.1 -10,-0.2 -2,-0.3 -1,-0.1 0.970 15.8-172.8 -76.1 -50.2 5.5 16.8 36.5 74 74 A N > + 0 0 35 -12,-0.6 3,-0.6 -10,-0.2 -11,-0.2 0.958 17.7 161.9 59.0 49.2 3.7 14.4 34.0 75 75 A L T 3 + 0 0 122 -13,-0.8 -1,-0.1 1,-0.2 -12,-0.1 0.697 69.3 68.4 -75.1 -14.1 0.2 15.4 35.0 76 76 A d T 3 S- 0 0 37 -13,-1.2 -1,-0.2 2,-0.1 -12,-0.1 0.862 90.8-152.6 -67.8 -35.4 -0.9 13.9 31.7 77 77 A N < + 0 0 119 -3,-0.6 -13,-0.1 -14,-0.5 -2,-0.1 0.881 55.1 100.7 60.1 47.3 0.0 10.5 33.1 78 78 A I S S- 0 0 90 0, 0.0 -13,-0.8 0, 0.0 -1,-0.2 -0.981 80.6 -86.6-154.7 146.3 0.8 8.8 29.7 79 79 A P B > -c 65 0C 62 0, 0.0 3,-3.3 0, 0.0 -13,-0.1 -0.292 29.2-130.9 -62.0 136.2 4.0 8.0 27.7 80 80 A c G >> S+ 0 0 2 -15,-1.6 3,-1.1 1,-0.3 4,-0.5 0.844 110.3 61.8 -53.0 -33.8 5.3 10.8 25.6 81 81 A S G 34 S+ 0 0 87 -16,-0.4 4,-0.5 1,-0.3 -1,-0.3 0.502 80.9 87.4 -72.2 -3.4 5.5 8.2 22.8 82 82 A A G <4 S+ 0 0 39 -3,-3.3 -1,-0.3 1,-0.2 8,-0.2 0.372 93.2 38.9 -78.3 2.9 1.8 7.8 23.1 83 83 A L T <4 S+ 0 0 30 -3,-1.1 -2,-0.2 7,-0.1 -1,-0.2 0.725 95.5 71.3-119.8 -37.4 1.1 10.6 20.6 84 84 A L S < S+ 0 0 39 -4,-0.5 -2,-0.1 -30,-0.1 -44,-0.1 0.661 74.8 99.2 -58.4 -22.5 3.7 10.5 17.8 85 85 A S S S- 0 0 81 -4,-0.5 -3,-0.0 2,-0.2 0, 0.0 -0.195 93.0-100.1 -70.3 163.9 2.3 7.5 16.0 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.803 110.8 73.7 -52.2 -33.1 -0.0 7.8 13.0 87 87 A D + 0 0 99 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 -0.767 51.2 165.4 -91.5 124.2 -2.9 7.2 15.3 88 88 A I > + 0 0 47 -2,-0.6 3,-0.8 1,-0.1 4,-0.2 0.041 31.6 127.3-120.2 18.3 -3.7 10.1 17.5 89 89 A T T 3 S+ 0 0 70 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.716 86.9 29.3 -54.0 -24.8 -7.1 9.0 18.7 90 90 A A T > S+ 0 0 74 -8,-0.2 3,-1.0 -3,-0.1 -1,-0.2 0.507 94.4 101.1-112.9 -4.0 -6.1 9.5 22.3 91 91 A S T < S+ 0 0 4 -3,-0.8 4,-0.4 1,-0.2 -2,-0.1 0.345 73.3 55.5 -64.4 -4.3 -3.5 12.3 21.8 92 92 A V T 3> + 0 0 27 -4,-0.2 4,-2.3 -3,-0.1 -1,-0.2 0.643 69.3 94.5-111.6 -7.7 -5.6 15.4 22.9 93 93 A N H <> S+ 0 0 110 -3,-1.0 4,-0.7 1,-0.2 -2,-0.1 0.804 99.7 40.0 -51.7 -28.8 -6.9 14.7 26.4 94 94 A d H >> S+ 0 0 28 2,-0.2 4,-2.0 1,-0.1 3,-1.0 0.946 114.0 48.6 -83.3 -54.1 -3.9 16.7 27.6 95 95 A A H 34 S+ 0 0 15 -4,-0.4 4,-0.2 1,-0.3 -2,-0.2 0.701 106.5 64.7 -59.0 -17.9 -3.8 19.5 25.0 96 96 A K H 3< S+ 0 0 46 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.897 112.3 28.7 -70.8 -46.4 -7.5 19.8 25.8 97 97 A K H XX S+ 0 0 142 -3,-1.0 3,-1.2 -4,-0.7 4,-1.1 0.620 94.1 93.6 -93.1 -11.8 -7.0 20.9 29.3 98 98 A I T 3< S+ 0 0 15 -4,-2.0 5,-0.3 1,-0.3 9,-0.2 0.668 95.8 42.3 -55.5 -15.1 -3.6 22.6 28.7 99 99 A V T >4>S+ 0 0 16 -3,-0.4 3,-1.4 -4,-0.2 5,-1.1 0.637 100.5 67.7-101.3 -24.8 -5.7 25.7 28.2 100 100 A S T <45S+ 0 0 96 -3,-1.2 -2,-0.2 1,-0.3 -3,-0.1 0.676 79.4 81.3 -70.2 -15.4 -8.1 25.2 31.2 101 101 A D T 3<5S- 0 0 128 -4,-1.1 -1,-0.3 3,-0.1 -3,-0.1 0.530 116.6-106.6 -69.6 -2.6 -5.2 25.7 33.5 102 102 A G T < 5S+ 0 0 69 -3,-1.4 -2,-0.1 0, 0.0 -3,-0.1 0.465 101.6 82.6 91.2 4.9 -6.0 29.4 32.8 103 103 A N T > 5S- 0 0 107 -5,-0.3 3,-1.5 1,-0.2 -3,-0.1 0.386 72.6-159.1-118.7 4.7 -3.3 30.7 30.5 104 104 A G G > < - 0 0 5 -5,-1.1 3,-1.1 1,-0.2 -1,-0.2 -0.210 62.8 -9.8 67.3-153.2 -4.6 29.5 27.2 105 105 A M G > S+ 0 0 8 1,-0.3 3,-0.7 2,-0.2 7,-0.3 0.410 103.6 105.4 -66.4 -3.2 -2.5 29.0 24.1 106 106 A N G < S+ 0 0 57 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.825 71.3 63.6 -54.6 -29.5 0.3 30.7 26.0 107 107 A A G < S+ 0 0 60 -3,-1.1 -1,-0.3 -9,-0.2 2,-0.2 0.972 93.4 72.3 -60.5 -45.5 1.9 27.4 26.4 108 108 A W < - 0 0 41 -3,-0.7 4,-0.3 -4,-0.2 -51,-0.1 -0.497 67.4-170.0 -72.3 137.2 2.1 27.3 22.6 109 109 A V S > S+ 0 0 93 -2,-0.2 4,-0.6 2,-0.1 5,-0.2 0.881 73.8 52.6 -91.2 -52.0 4.8 29.7 21.4 110 110 A A H >>>S+ 0 0 18 1,-0.2 4,-4.5 2,-0.2 3,-1.8 0.912 104.5 55.5 -57.8 -47.9 4.5 29.9 17.6 111 111 A W H 3>>S+ 0 0 48 1,-0.3 5,-2.1 3,-0.2 4,-1.0 0.888 95.5 66.4 -53.6 -44.3 0.8 30.8 17.5 112 112 A R H 345S+ 0 0 78 -4,-0.3 -1,-0.3 -7,-0.3 -2,-0.2 0.727 126.4 10.1 -54.0 -22.5 1.3 33.8 19.8 113 113 A N H <<5S+ 0 0 122 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.701 132.5 46.2-123.0 -43.0 3.2 35.3 17.1 114 114 A R H <5S+ 0 0 161 -4,-4.5 -3,-0.2 -5,-0.2 -2,-0.1 0.887 131.6 20.8 -70.1 -39.7 2.8 33.3 13.9 115 115 A b T >< + 0 0 96 1,-0.2 3,-1.8 -2,-0.1 -3,-0.1 -0.664 58.6 155.7-103.8 70.7 -6.1 35.9 9.4 120 120 A V G >> + 0 0 12 -2,-0.9 3,-1.0 1,-0.3 4,-0.6 0.607 67.0 69.3 -72.7 -15.6 -6.3 32.6 11.2 121 121 A Q G 34 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.554 91.1 66.7 -81.1 -5.7 -9.7 32.4 10.0 122 122 A A G <4 S+ 0 0 34 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.333 90.2 58.6 -96.4 2.2 -8.0 32.0 6.6 123 123 A W T <4 S+ 0 0 91 -3,-1.0 -2,-0.1 -97,-0.1 -1,-0.1 0.840 101.5 50.0 -96.6 -45.3 -6.3 28.6 7.1 124 124 A I S >< S+ 0 0 49 -4,-0.6 3,-0.8 -98,-0.1 -2,-0.1 0.501 94.2 105.5 -70.5 -8.0 -9.3 26.3 7.9 125 125 A R T 3 + 0 0 139 1,-0.2 3,-0.1 -99,-0.1 -3,-0.1 -0.422 62.3 41.2 -77.8 151.9 -10.9 27.8 4.8 126 126 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.402 95.2 97.1 90.9 0.6 -11.2 25.8 1.6 127 127 A a S < S- 0 0 38 -3,-0.8 2,-0.5 -122,-0.0 -1,-0.2 -0.965 75.5-117.3-127.1 142.9 -12.2 22.6 3.3 128 128 A R 0 0 238 -2,-0.4 -3,-0.0 1,-0.2 -118,-0.0 -0.631 360.0 360.0 -80.0 121.1 -15.6 21.0 3.9 129 129 A L 0 0 112 -2,-0.5 -1,-0.2 -116,-0.0 -119,-0.0 0.243 360.0 360.0-158.8 360.0 -16.4 20.6 7.6