==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-06 2GV0 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: PELODISCUS SINENSIS; . AUTHOR J.SIRITAPETAWEE,S.THAMMASIRIRAK,J.YUVANIYAMA,R.C.ROBINSON . 131 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 2 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 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 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 G 0 0 81 0, 0.0 2,-0.3 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0-177.2 10.1 13.7 45.3 2 2 A K - 0 0 69 84,-0.2 39,-2.7 85,-0.2 2,-0.6 -0.997 360.0-131.7-149.7 151.9 12.3 12.7 42.4 3 3 A I B -A 40 0A 120 -2,-0.3 37,-0.2 37,-0.2 2,-0.2 -0.941 36.0-139.9 -99.3 116.7 15.2 13.7 40.3 4 4 A Y - 0 0 13 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.501 12.8-115.7 -73.6 141.4 14.3 13.4 36.6 5 5 A E > - 0 0 122 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.506 32.3-116.3 -61.9 145.1 16.6 12.0 34.0 6 6 A Q H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.937 115.6 39.0 -51.5 -54.0 17.3 14.8 31.4 7 7 A a H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.785 111.6 58.8 -71.0 -31.9 15.6 12.9 28.5 8 8 A E H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 107.7 47.2 -58.9 -45.2 12.8 11.6 30.8 9 9 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.926 109.2 53.0 -62.7 -46.9 11.9 15.2 31.6 10 10 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.918 109.3 50.1 -53.5 -45.8 12.0 16.1 27.8 11 11 A R H X S+ 0 0 94 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.881 110.3 50.1 -61.1 -41.6 9.6 13.3 27.1 12 12 A E H X S+ 0 0 45 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.909 110.0 49.8 -64.3 -42.9 7.3 14.5 29.9 13 13 A F H <>S+ 0 0 1 -4,-2.8 5,-2.2 2,-0.2 3,-0.5 0.929 111.9 48.7 -59.2 -47.2 7.3 18.1 28.5 14 14 A K H ><5S+ 0 0 85 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.897 105.0 58.9 -59.7 -40.5 6.5 16.7 25.0 15 15 A R H 3<5S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.4 46.3 -54.2 -36.6 3.7 14.6 26.5 16 16 A H T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.289 115.8-113.3 -91.7 7.7 2.2 17.9 27.8 17 17 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.770 73.4 136.9 61.8 29.0 2.6 19.8 24.4 18 18 A M > < + 0 0 0 -5,-2.2 3,-1.4 -6,-0.1 2,-0.5 0.772 45.2 105.5 -70.5 -34.1 5.2 22.2 26.0 19 19 A D T 3 S- 0 0 83 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.391 102.5 -9.8 -27.7 91.5 6.8 21.4 22.7 20 20 A G T > S+ 0 0 51 4,-1.6 3,-2.0 -2,-0.5 2,-0.3 0.479 91.9 158.7 79.8 -0.6 6.2 24.7 20.6 21 21 A Y G X S- 0 0 49 -3,-1.4 3,-1.8 1,-0.3 -1,-0.3 -0.426 78.7 -14.1 -62.9 119.8 3.8 26.0 23.3 22 22 A H G 3 S- 0 0 110 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.724 129.8 -57.0 52.7 28.9 3.7 29.8 22.7 23 23 A G G < S+ 0 0 71 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.298 107.7 123.4 92.4 -7.6 6.8 29.6 20.5 24 24 A Y < - 0 0 50 -3,-1.8 -4,-1.6 -6,-0.1 -1,-0.3 -0.508 50.2-136.4 -90.2 154.5 9.1 27.9 23.1 25 25 A S > - 0 0 43 -6,-0.2 4,-1.8 -5,-0.2 5,-0.1 -0.641 24.7-108.0-108.5 165.5 10.9 24.6 22.5 26 26 A L H > S+ 0 0 6 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.915 120.8 55.9 -51.7 -47.1 11.6 21.4 24.5 27 27 A G H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.893 103.5 53.9 -54.1 -46.5 15.2 22.5 24.8 28 28 A D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 111.5 45.0 -51.0 -50.2 14.1 25.8 26.4 29 29 A W H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 115.3 45.6 -65.6 -42.7 12.1 24.0 29.1 30 30 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.928 112.3 51.7 -68.0 -46.4 14.8 21.4 29.9 31 31 A b H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.934 111.9 48.0 -51.2 -51.1 17.5 24.1 30.0 32 32 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.936 110.4 49.9 -56.8 -51.2 15.3 26.1 32.4 33 33 A A H X>S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 6,-1.2 0.893 108.5 54.4 -59.6 -40.4 14.6 23.1 34.7 34 34 A K H X5S+ 0 0 82 -4,-2.5 4,-1.8 4,-0.2 -1,-0.2 0.962 115.1 38.2 -54.8 -53.0 18.3 22.2 34.9 35 35 A H H <5S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.801 120.5 46.2 -73.5 -29.7 19.2 25.7 36.1 36 36 A E H <5S- 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.927 136.3 -2.4 -75.1 -48.0 16.2 26.2 38.3 37 37 A S H ><5S- 0 0 8 -4,-2.7 3,-1.5 20,-0.4 6,-0.2 0.331 85.3-113.8-130.9 -0.1 16.0 22.9 40.2 38 38 A N T 3<>> -B 52 0B 45 5,-3.1 4,-1.3 -2,-0.4 5,-1.0 -0.928 6.0-168.9-112.4 104.0 13.3 34.5 49.3 48 48 A R T 345S+ 0 0 196 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.836 78.5 72.8 -57.4 -36.3 13.9 37.0 52.2 49 49 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.826 122.4 4.4 -54.3 -39.5 12.7 40.0 50.2 50 50 A D T <45S- 0 0 48 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.290 99.1-109.3-133.6 12.9 9.1 39.0 50.3 51 51 A Q T <5S+ 0 0 90 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.739 74.0 137.9 67.5 23.9 8.9 35.9 52.6 52 52 A S E < -B 47 0B 0 -5,-1.0 -5,-3.1 19,-0.1 2,-0.4 -0.589 42.1-147.2-101.8 163.6 8.1 33.7 49.5 53 53 A T E -B 46 0B 14 -7,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.984 9.3-136.6-131.5 139.0 9.4 30.3 48.5 54 54 A D E -BC 45 61B 25 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.4 -0.855 28.5-155.2 -93.5 131.9 10.0 28.8 45.1 55 55 A Y E > -BC 44 60B 17 5,-2.7 5,-2.6 -2,-0.5 3,-0.4 -0.912 30.9 -25.4-120.2 134.3 8.8 25.2 44.8 56 56 A G T > 5S- 0 0 0 -13,-2.4 3,-1.5 -2,-0.4 -16,-0.2 -0.099 98.6 -22.4 81.4-163.3 9.7 22.2 42.6 57 57 A I T 3 5S+ 0 0 2 28,-0.6 -20,-0.4 1,-0.3 -18,-0.3 0.736 141.3 31.7 -66.0 -26.5 11.2 21.4 39.2 58 58 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -22,-0.1 -2,-0.2 0.157 108.1-121.2-114.3 14.2 10.4 24.9 37.8 59 59 A Q T < 5 - 0 0 19 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.907 35.5-162.3 51.1 56.2 10.7 26.7 41.1 60 60 A I E < -C 55 0B 2 -5,-2.6 -5,-2.7 -6,-0.1 2,-0.2 -0.571 16.4-117.5 -78.0 132.2 7.2 28.1 41.1 61 61 A N E >> -C 54 0B 22 -2,-0.3 4,-2.2 -7,-0.2 5,-1.6 -0.497 7.7-147.8 -84.5 135.6 6.8 31.1 43.5 62 62 A S T 45S+ 0 0 0 -9,-2.1 6,-0.4 -2,-0.2 14,-0.3 0.509 93.9 61.0 -76.1 -10.6 4.4 31.1 46.5 63 63 A R T 45S+ 0 0 47 11,-0.2 12,-2.8 -10,-0.1 13,-0.5 0.949 123.6 9.9 -76.6 -54.8 3.7 34.8 46.3 64 64 A W T 45S+ 0 0 103 10,-0.2 13,-2.7 11,-0.2 -2,-0.2 0.820 133.9 27.4 -95.1 -35.5 2.1 34.8 42.8 65 65 A W T <5S+ 0 0 33 -4,-2.2 13,-2.2 11,-0.3 15,-0.4 0.866 109.5 25.9-112.9 -48.0 1.5 31.3 41.7 66 66 A c S - 0 0 16 -9,-0.2 3,-0.7 -18,-0.0 -20,-0.1 -0.863 64.5-128.2-105.2 128.5 3.5 33.9 52.3 72 72 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.374 88.8 13.3 -71.0 150.9 2.3 37.5 52.7 73 73 A K T 3 S+ 0 0 169 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.784 91.5 173.6 56.7 35.9 0.3 39.3 50.0 74 74 A A < - 0 0 46 -3,-0.7 -10,-0.2 1,-0.1 -1,-0.2 -0.392 26.2-178.7 -84.0 151.3 -0.2 35.9 48.1 75 75 A K - 0 0 142 -12,-2.8 -11,-0.2 -9,-0.2 -1,-0.1 0.627 18.9-151.4-124.9 -22.0 -2.4 35.4 45.0 76 76 A N > + 0 0 49 -13,-0.5 3,-1.4 -10,-0.4 -11,-0.3 0.886 23.9 172.4 44.8 52.0 -2.3 31.6 44.1 77 77 A A T 3 S+ 0 0 48 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.795 75.1 52.8 -61.0 -29.3 -2.9 32.4 40.3 78 78 A d T 3 S- 0 0 31 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.577 103.8-131.8 -80.7 -10.7 -2.3 28.7 39.4 79 79 A G < + 0 0 61 -3,-1.4 2,-0.3 -14,-0.4 -13,-0.1 0.944 64.0 120.2 59.4 49.8 -4.9 27.5 42.0 80 80 A I - 0 0 24 -15,-0.4 -13,-2.9 16,-0.0 2,-0.4 -0.998 69.6-110.7-144.1 144.1 -2.5 24.8 43.4 81 81 A E B >> -d 67 0C 82 -2,-0.3 3,-1.3 -15,-0.2 4,-0.6 -0.670 26.2-139.3 -71.2 124.3 -0.9 23.9 46.8 82 82 A c G >4 S+ 0 0 0 -15,-2.6 3,-1.3 -2,-0.4 4,-0.3 0.832 99.6 64.8 -51.3 -38.9 2.8 24.6 46.5 83 83 A S G >4 S+ 0 0 78 -16,-0.5 3,-1.4 1,-0.3 4,-0.3 0.800 92.7 61.3 -60.3 -29.8 3.5 21.4 48.5 84 84 A E G X4 S+ 0 0 103 -3,-1.3 3,-1.2 1,-0.3 -1,-0.3 0.805 92.7 66.0 -67.0 -25.5 2.1 19.3 45.6 85 85 A L G << S+ 0 0 6 -3,-1.3 -28,-0.6 -4,-0.6 -1,-0.3 0.578 92.2 63.9 -70.4 -9.6 4.8 20.7 43.3 86 86 A L G < S+ 0 0 50 -3,-1.4 -84,-0.2 -4,-0.3 -1,-0.2 0.650 84.3 94.1 -88.4 -17.0 7.4 18.8 45.5 87 87 A K S < S- 0 0 140 -3,-1.2 -85,-0.2 -4,-0.3 -3,-0.0 -0.277 89.8-106.9 -72.3 162.0 6.0 15.4 44.5 88 88 A A S S+ 0 0 37 -87,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.843 97.5 86.2 -55.8 -44.3 7.4 13.2 41.7 89 89 A D - 0 0 111 1,-0.1 4,-0.2 -5,-0.1 3,-0.2 -0.486 58.8-171.4 -65.0 125.6 4.4 13.8 39.3 90 90 A I > + 0 0 4 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.350 54.7 103.3-107.1 7.0 5.1 17.1 37.4 91 91 A T H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 83.2 50.5 -54.7 -45.6 1.8 17.6 35.7 92 92 A A H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 111.1 48.9 -59.1 -44.3 0.7 20.3 38.2 93 93 A A H > S+ 0 0 4 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.917 113.0 48.0 -59.8 -44.5 4.1 22.2 37.7 94 94 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 49.8 -61.4 -52.0 3.6 22.0 33.9 95 95 A N H X S+ 0 0 93 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.879 114.3 46.2 -52.0 -45.8 -0.0 23.2 33.9 96 96 A d H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.924 109.0 54.6 -67.5 -42.5 1.1 26.2 36.1 97 97 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.883 105.6 53.7 -56.6 -40.8 4.1 26.8 33.8 98 98 A K H X S+ 0 0 42 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.901 110.1 47.6 -60.0 -42.5 1.7 27.1 30.9 99 99 A R H >X S+ 0 0 75 -4,-1.6 3,-0.7 2,-0.2 4,-0.5 0.942 113.0 47.6 -61.4 -50.3 -0.3 29.7 32.8 100 100 A I H >< S+ 0 0 6 -4,-2.6 3,-1.5 1,-0.2 6,-0.3 0.905 108.4 54.5 -55.5 -47.8 2.9 31.7 33.8 101 101 A V H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.705 96.3 66.6 -67.1 -20.8 4.2 31.7 30.2 102 102 A R H << S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.686 82.0 96.4 -74.4 -20.4 1.0 33.2 28.9 103 103 A D S X< S- 0 0 61 -3,-1.5 3,-2.4 -4,-0.5 6,-0.1 -0.333 97.9-100.4 -63.7 154.8 1.8 36.4 30.8 104 104 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.791 120.5 61.2 -50.7 -34.6 3.5 39.2 28.7 105 105 A N T > S- 0 0 122 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.672 84.4-173.9 -66.4 -17.8 6.9 38.3 30.1 106 106 A G G X - 0 0 6 -3,-2.4 3,-1.7 -6,-0.3 -1,-0.2 -0.283 68.4 -12.3 57.1-137.9 6.8 34.7 28.7 107 107 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.582 119.8 89.3 -70.7 -8.6 9.7 32.5 29.7 108 108 A G G < + 0 0 14 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.703 66.1 80.6 -56.4 -22.3 11.3 35.7 30.9 109 109 A A G < S+ 0 0 52 -3,-1.7 2,-0.9 1,-0.2 -1,-0.3 0.795 85.0 65.5 -54.1 -31.5 9.5 34.9 34.2 110 110 A W S X> S- 0 0 13 -3,-2.0 4,-1.6 1,-0.2 3,-0.9 -0.859 71.3-165.6 -95.5 103.4 12.4 32.5 34.8 111 111 A V H 3> S+ 0 0 109 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.875 89.9 58.8 -53.5 -39.6 15.5 34.7 35.2 112 112 A A H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.797 101.1 54.6 -62.0 -32.3 17.6 31.6 34.7 113 113 A W H <>>S+ 0 0 17 -3,-0.9 5,-3.0 -6,-0.3 4,-2.5 0.941 109.3 46.5 -63.7 -47.7 16.1 30.9 31.3 114 114 A T H <5S+ 0 0 61 -4,-1.6 -2,-0.2 -7,-0.3 -1,-0.2 0.907 118.4 44.2 -62.7 -37.9 17.0 34.5 30.1 115 115 A K H <5S+ 0 0 132 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 130.5 16.6 -69.7 -48.0 20.6 33.9 31.5 116 116 A Y H <5S+ 0 0 94 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.555 134.4 23.4-108.3 -12.6 21.3 30.4 30.3 117 117 A b T ><5S+ 0 0 1 -4,-2.5 3,-2.0 -5,-0.3 -3,-0.2 0.739 82.7 104.0-128.8 -43.7 18.9 29.5 27.6 118 118 A K T 3 + 0 0 15 -2,-1.2 3,-0.9 1,-0.2 4,-0.5 0.472 54.7 91.1 -92.1 -2.0 19.0 24.7 23.1 123 123 A S G >> S+ 0 0 61 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.800 73.5 69.1 -63.9 -29.6 18.8 21.7 20.8 124 124 A Q G 34 S+ 0 0 121 -3,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.847 87.7 66.5 -56.9 -34.3 21.8 20.0 22.6 125 125 A W G <4 S+ 0 0 52 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.3 32.5 -56.1 -30.9 19.5 19.6 25.7 126 126 A I T X4 S+ 0 0 45 -3,-1.2 3,-1.8 -4,-0.5 -1,-0.2 0.503 88.5 121.7-106.1 -5.7 17.4 17.1 23.6 127 127 A K T 3< S+ 0 0 153 -4,-1.0 3,-0.1 -3,-0.5 -120,-0.0 -0.390 83.3 13.8 -62.3 129.0 20.2 15.6 21.4 128 128 A G T 3 S+ 0 0 82 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.276 96.5 122.6 87.7 -11.2 20.4 11.8 21.9 129 129 A a < - 0 0 17 -3,-1.8 2,-0.8 -123,-0.0 -1,-0.3 -0.696 64.7-130.9 -78.3 132.8 17.0 11.6 23.7 130 130 A K 0 0 175 -2,-0.4 -119,-0.1 -3,-0.1 -3,-0.0 -0.790 360.0 360.0 -88.4 112.4 14.6 9.4 21.9 131 131 A L 0 0 102 -2,-0.8 -120,-0.0 -5,-0.1 -124,-0.0 -0.878 360.0 360.0-116.0 360.0 11.3 11.5 21.6