==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-09 2WAR . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR G.J.DAVIES,S.G.WITHERS,D.J.VOCADLO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6601.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 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 88 0, 0.0 39,-3.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 122.2 1.3 9.8 9.1 2 2 A V B -A 39 0A 96 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.924 360.0-149.8 -99.4 115.6 1.5 13.1 7.2 3 3 A F - 0 0 14 35,-2.9 2,-0.2 -2,-0.6 3,-0.0 -0.533 9.4-122.0 -80.4 151.4 -2.1 14.5 7.1 4 4 A G > - 0 0 33 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.529 32.1-108.4 -78.3 160.3 -3.7 16.6 4.4 5 5 A R H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.951 118.3 34.4 -56.8 -57.1 -5.0 20.0 5.5 6 6 A a H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.839 115.2 59.2 -70.5 -32.1 -8.8 19.2 5.2 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.921 110.6 41.8 -55.8 -48.8 -8.1 15.6 6.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.930 112.6 53.8 -67.3 -45.3 -6.7 17.0 9.5 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.919 110.8 47.2 -53.7 -45.1 -9.5 19.6 9.8 10 10 A A H X S+ 0 0 45 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.897 113.5 47.3 -64.3 -42.1 -12.1 16.8 9.5 11 11 A A H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 113.2 48.3 -64.2 -45.9 -10.4 14.6 12.1 12 12 A M H <>S+ 0 0 1 -4,-3.2 5,-2.7 2,-0.2 6,-0.3 0.882 113.9 47.8 -62.0 -40.6 -10.0 17.6 14.5 13 13 A K H ><5S+ 0 0 75 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.932 110.5 49.9 -65.1 -47.7 -13.7 18.4 14.0 14 14 A R H 3<5S+ 0 0 183 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.876 110.7 52.2 -56.4 -38.7 -14.9 14.8 14.5 15 15 A H T 3<5S- 0 0 27 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.293 123.8-106.1 -84.7 6.6 -12.8 14.8 17.6 16 16 A G T < 5S+ 0 0 34 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.662 79.9 125.8 86.6 19.8 -14.5 18.0 18.9 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.3 -6,-0.1 2,-0.4 0.723 38.2 108.6 -82.8 -21.3 -11.8 20.8 18.4 18 18 A D T 3 S- 0 0 51 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.435 104.8 -9.4 -64.2 116.8 -14.0 23.2 16.4 19 19 A N T > S+ 0 0 95 4,-1.5 3,-2.2 -2,-0.4 2,-0.3 0.616 90.5 164.1 62.7 21.0 -14.7 26.1 18.7 20 20 A Y B X S-B 23 0B 52 -3,-2.3 3,-1.7 3,-0.7 -1,-0.3 -0.536 81.1 -5.7 -68.3 123.6 -13.2 24.2 21.6 21 21 A R T 3 S- 0 0 149 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.806 134.6 -60.8 49.9 34.4 -12.7 26.9 24.2 22 22 A G T < S+ 0 0 63 -3,-2.2 2,-0.9 1,-0.2 -1,-0.2 0.517 103.0 132.2 78.6 6.9 -13.7 29.4 21.6 23 23 A Y B < -B 20 0B 47 -3,-1.7 -4,-1.5 -6,-0.2 -3,-0.7 -0.831 53.4-136.9 -95.1 104.5 -10.9 28.5 19.1 24 24 A S >> - 0 0 40 -2,-0.9 3,-1.6 -5,-0.2 4,-0.7 -0.126 29.2 -99.7 -55.4 156.1 -12.4 28.1 15.7 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.782 117.9 66.5 -54.0 -33.2 -11.1 25.1 13.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.833 94.0 59.2 -61.4 -33.8 -8.7 27.3 11.7 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.915 107.1 46.6 -57.9 -43.4 -6.6 28.0 14.7 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.5 -2,-0.2 0.874 112.8 47.8 -70.4 -40.8 -5.9 24.3 15.3 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.936 112.0 50.6 -65.5 -44.3 -5.0 23.6 11.7 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.923 111.1 49.0 -58.7 -48.3 -2.7 26.7 11.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.935 111.0 48.9 -57.4 -49.7 -1.0 25.6 14.8 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-1.2 0.888 108.4 55.2 -60.3 -39.7 -0.4 22.0 13.5 33 33 A K H X5S+ 0 0 66 -4,-2.2 4,-1.5 4,-0.2 -1,-0.2 0.945 114.5 36.8 -56.5 -53.8 1.0 23.2 10.2 34 34 A F H <5S+ 0 0 65 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.809 120.9 46.9 -78.0 -25.4 3.7 25.4 11.7 35 35 A Q H <5S- 0 0 36 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.915 137.4 -2.3 -79.4 -45.3 4.5 23.0 14.6 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.2 19,-0.4 -3,-0.2 0.420 84.5-117.1-126.8 -4.7 4.7 19.6 12.8 37 37 A N T 3< - 0 0 40 4,-2.9 3,-2.1 -2,-0.5 -2,-0.0 -0.579 29.4-108.6 -90.4 159.3 14.2 21.7 23.4 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.782 118.8 57.0 -58.8 -28.4 17.3 23.4 24.9 48 48 A D T 3 S- 0 0 80 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.469 123.5-101.4 -84.6 -3.6 16.4 21.9 28.3 49 49 A G S < S+ 0 0 22 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.0 0.306 81.9 126.2 101.3 -8.0 16.4 18.3 27.0 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.271 49.7-139.0 -72.5 169.6 12.7 17.8 26.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-3.0 -3,-0.1 2,-0.4 -0.976 2.2-136.5-134.8 143.2 11.2 16.7 23.3 52 52 A D E -CD 44 59C 19 -8,-2.8 -8,-1.4 -2,-0.3 2,-0.4 -0.869 26.4-155.4-104.0 138.3 8.1 17.8 21.5 53 53 A Y E > -CD 43 58C 23 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.944 31.5 -22.1-125.9 132.7 6.0 15.0 19.9 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.8 -2,-0.4 30,-0.2 -0.095 97.1 -28.1 82.4-170.2 3.5 14.6 17.1 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.768 140.0 36.2 -61.6 -28.7 1.2 16.7 15.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.252 106.1-124.3-110.5 15.2 0.7 19.3 17.8 57 57 A Q T < 5 - 0 0 14 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.884 32.3-163.0 45.8 57.4 4.3 19.1 19.1 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.4 -0.556 16.9-123.9 -78.2 125.2 3.3 18.3 22.6 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-2.5 -7,-0.2 3,-1.6 -0.578 6.8-149.3 -82.4 125.2 6.2 19.0 25.0 60 60 A S T 34 S+ 0 0 0 -9,-3.0 13,-0.2 -2,-0.4 6,-0.1 0.657 92.5 79.8 -66.0 -17.6 7.4 16.1 27.2 61 61 A R T 34 S- 0 0 58 -10,-0.2 12,-1.8 11,-0.2 -1,-0.3 0.826 119.9 -0.3 -52.0 -34.5 8.4 18.8 29.7 62 62 A W T <4 S+ 0 0 127 -3,-1.6 13,-2.3 10,-0.2 -2,-0.2 0.685 131.4 39.7-123.4 -37.6 4.7 18.9 30.7 63 63 A W S < S+ 0 0 23 -4,-2.5 13,-1.9 11,-0.3 15,-0.3 0.667 102.4 23.6-114.1 -22.5 2.3 16.5 28.9 64 64 A c - 0 0 0 9,-0.5 2,-0.5 -5,-0.4 11,-0.1 -0.949 67.6-111.5-145.0 163.3 3.6 13.0 28.1 65 65 A N B +e 79 0D 84 13,-2.4 15,-2.5 -2,-0.3 16,-0.4 -0.890 34.5 157.8-105.7 125.5 6.2 10.5 29.3 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.288 53.2-121.2-119.6 4.5 9.3 9.5 27.3 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.554 98.1 73.3 68.1 7.9 11.6 8.2 30.1 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.112 66.0 85.5-144.0 28.6 14.3 10.8 29.3 69 69 A T > - 0 0 7 -9,-0.1 3,-2.2 -19,-0.0 -2,-0.1 -0.650 68.6-154.2-127.3 71.6 13.1 14.2 30.5 70 70 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.154 78.1 19.4 -46.8 135.5 14.1 14.2 34.1 71 71 A G T 3 S+ 0 0 80 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.310 98.8 129.8 88.2 -6.3 12.0 16.5 36.2 72 72 A S < - 0 0 34 -3,-2.2 -1,-0.2 1,-0.1 -10,-0.2 -0.129 50.6-126.0 -80.8 171.7 9.1 16.6 33.7 73 73 A R - 0 0 152 -12,-1.8 -9,-0.5 -13,-0.2 -1,-0.1 -0.660 3.0-151.5-108.5 171.0 5.4 16.0 34.0 74 74 A N > + 0 0 55 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.518 29.3 160.7-137.2 63.0 2.9 13.6 32.2 75 75 A L T 3 S+ 0 0 49 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.687 75.1 49.0 -70.5 -19.9 -0.3 15.6 32.4 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.509 104.6-131.1 -92.7 -3.8 -2.1 13.8 29.6 77 77 A N < + 0 0 133 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.926 64.0 115.5 55.2 55.6 -1.1 10.4 31.1 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.4 16,-0.0 2,-0.2 -0.990 73.4-101.5-147.2 148.9 0.3 8.9 28.0 79 79 A P B >> -e 65 0D 73 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.557 35.3-126.5 -67.4 137.9 3.5 7.6 26.6 80 80 A c G >4 S+ 0 0 0 -15,-2.5 3,-1.7 1,-0.3 4,-0.1 0.855 109.5 66.3 -56.2 -34.3 4.9 10.3 24.3 81 81 A S G >4 S+ 0 0 83 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.782 88.8 66.2 -56.9 -30.0 5.2 7.6 21.5 82 82 A A G X4 S+ 0 0 33 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.761 92.5 62.8 -60.6 -25.9 1.3 7.4 21.6 83 83 A L G << S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.454 95.2 60.3 -79.2 -2.6 1.4 11.0 20.2 84 84 A L G < S+ 0 0 44 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.384 80.6 118.8-101.5 -0.8 3.2 9.8 17.1 85 85 A S S < S- 0 0 54 -3,-1.1 6,-0.1 2,-0.2 -3,-0.0 -0.239 74.4-123.9 -65.6 155.1 0.3 7.4 16.1 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.737 101.5 77.6 -68.0 -23.6 -1.5 7.7 12.8 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.824 71.5-161.8 -85.2 117.2 -4.7 7.9 15.0 88 88 A I > + 0 0 6 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.345 61.4 105.9 -86.7 9.0 -4.8 11.5 16.4 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.928 81.7 47.4 -52.8 -53.0 -7.2 10.6 19.3 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.908 114.0 47.3 -55.4 -46.4 -4.4 10.8 21.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.911 114.9 45.0 -65.0 -42.2 -3.0 14.1 20.5 92 92 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.919 112.6 50.2 -68.3 -44.0 -6.5 15.8 20.4 93 93 A N H X S+ 0 0 86 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.908 114.7 45.5 -61.5 -39.9 -7.6 14.5 23.8 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.3 3,-0.4 0.915 109.0 55.6 -68.9 -42.2 -4.2 15.9 25.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.843 100.2 59.9 -57.3 -36.3 -4.6 19.2 23.3 96 96 A K H X S+ 0 0 44 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.899 108.1 45.3 -61.5 -39.7 -8.0 19.8 24.8 97 97 A K H < S+ 0 0 98 -4,-1.0 3,-0.3 -3,-0.4 -2,-0.2 0.909 111.6 51.9 -67.6 -43.4 -6.3 19.7 28.2 98 98 A I H >< S+ 0 0 7 -4,-2.0 3,-1.8 1,-0.2 5,-0.3 0.942 110.0 47.5 -59.7 -48.8 -3.4 22.0 27.1 99 99 A V H 3< S+ 0 0 5 -4,-2.7 5,-0.4 1,-0.3 3,-0.4 0.707 110.2 53.5 -70.1 -21.1 -5.6 24.8 25.7 100 100 A S T 3< S+ 0 0 49 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.411 85.1 91.8 -88.0 0.4 -7.7 24.7 28.9 101 101 A D S < S- 0 0 108 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.300 108.8 -86.5 -89.1 7.1 -4.6 25.2 31.1 102 102 A G S S+ 0 0 68 -3,-0.4 3,-0.1 -4,-0.0 -3,-0.1 -0.244 116.0 66.7 129.5 -44.5 -4.7 29.0 31.2 103 103 A N S > S- 0 0 120 1,-0.3 3,-1.9 -5,-0.3 -3,-0.1 0.347 82.2-149.4 -93.5 6.3 -2.9 30.5 28.3 104 104 A G G > S- 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.278 71.7 -18.8 57.2-140.1 -5.4 29.3 25.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.532 116.0 93.1 -79.5 -1.2 -3.6 28.6 22.4 106 106 A N G < + 0 0 41 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.711 69.4 80.2 -59.8 -16.4 -0.6 30.8 23.4 107 107 A A G < S+ 0 0 47 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.770 80.8 71.6 -56.0 -30.8 0.8 27.3 24.7 108 108 A W S <> S- 0 0 8 -3,-2.0 4,-2.3 1,-0.2 3,-0.2 -0.837 74.0-161.5 -90.6 107.3 1.7 26.8 21.0 109 109 A V H > S+ 0 0 81 -2,-0.8 4,-2.2 1,-0.3 5,-0.2 0.901 92.7 51.2 -59.2 -39.7 4.6 29.1 20.4 110 110 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.860 106.9 54.4 -65.6 -34.6 4.0 28.8 16.6 111 111 A W H >>S+ 0 0 13 -3,-0.2 5,-3.0 -6,-0.2 4,-2.6 0.958 110.9 44.7 -63.2 -48.3 0.3 29.7 17.1 112 112 A R H <5S+ 0 0 98 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.922 121.5 37.8 -61.1 -44.9 1.2 32.9 19.0 113 113 A N H <5S+ 0 0 124 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 134.9 17.5 -81.6 -23.9 3.9 34.0 16.6 114 114 A R H <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.565 130.4 31.4-127.5 -14.2 2.3 32.9 13.3 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.1 -5,-0.4 -3,-0.2 0.774 86.2 96.3-118.0 -44.0 -1.5 32.3 13.8 116 116 A K T 3 + 0 0 123 -2,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.578 52.7 169.7 -81.0 84.8 -7.1 35.3 9.3 120 120 A V G > + 0 0 15 -2,-1.7 3,-2.1 1,-0.2 4,-0.3 0.720 61.6 77.7 -77.0 -20.0 -7.2 31.7 10.5 121 121 A Q G > S+ 0 0 111 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.788 80.9 74.1 -59.2 -24.4 -10.5 30.7 8.8 122 122 A A G X S+ 0 0 37 -3,-1.0 3,-1.3 1,-0.3 -1,-0.3 0.771 82.0 69.0 -58.3 -25.9 -8.3 30.5 5.6 123 123 A W G < S+ 0 0 50 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.670 104.4 40.8 -69.5 -14.8 -6.8 27.3 7.0 124 124 A I G X S+ 0 0 30 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.147 83.2 141.6-116.8 19.0 -10.2 25.5 6.5 125 125 A R T < S+ 0 0 134 -3,-1.3 -3,-0.1 1,-0.2 -119,-0.1 -0.348 74.2 8.5 -57.4 132.9 -11.0 27.1 3.2 126 126 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.2 -2,-0.0 2,-0.1 0.284 93.2 139.2 82.4 -11.4 -12.6 24.6 0.8 127 127 A a < - 0 0 23 -3,-1.7 2,-1.1 1,-0.1 -1,-0.2 -0.435 55.6-131.1 -78.2 143.3 -13.0 21.8 3.4 128 128 A R 0 0 243 -2,-0.1 -1,-0.1 0, 0.0 -118,-0.0 -0.782 360.0 360.0 -91.0 95.7 -16.2 19.8 3.5 129 129 A L 0 0 100 -2,-1.1 -119,-0.1 -5,-0.1 -123,-0.0 -0.691 360.0 360.0-128.6 360.0 -16.9 20.1 7.2