==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HYDROLASE (O-GLYCOSYL)/CYS) 26-MAR-96 208L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,H.SONG . 131 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 63.4 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 . 12 9.2 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 . 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 5.3 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 . 34 26.0 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 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 K 0 0 77 0, 0.0 39,-2.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 125.0 1.9 20.4 20.9 2 2 A V B -A 39 0A 106 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.847 360.0-145.1 -91.0 113.6 4.4 19.4 18.2 3 3 A F - 0 0 14 35,-2.4 2,-0.3 -2,-0.7 3,-0.1 -0.280 7.4-122.0 -73.9 164.1 7.2 22.0 18.4 4 4 A E > - 0 0 142 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.745 32.4-113.1 -99.3 156.6 9.4 23.5 15.6 5 5 A R H > S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.965 110.7 35.9 -57.2 -59.0 13.1 22.9 16.0 6 6 A a H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.835 113.9 57.2 -65.8 -33.8 14.4 26.5 16.6 7 7 A E H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.958 111.7 43.5 -60.1 -48.6 11.3 27.5 18.6 8 8 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.924 111.4 53.5 -62.5 -48.9 12.0 24.7 21.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.803 112.9 44.1 -57.5 -33.3 15.8 25.4 21.1 10 10 A R H X S+ 0 0 119 -4,-2.0 4,-2.3 -3,-0.2 -2,-0.2 0.918 112.4 53.7 -78.1 -39.4 15.0 29.0 22.0 11 11 A T H X S+ 0 0 12 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.866 109.3 46.0 -57.9 -48.7 12.4 27.8 24.6 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 4,-0.3 0.828 109.4 56.7 -64.0 -35.1 14.8 25.5 26.4 13 13 A K H ><5S+ 0 0 74 -4,-1.0 3,-1.4 -5,-0.3 -2,-0.2 0.925 106.0 50.2 -64.2 -42.6 17.4 28.2 26.4 14 14 A R H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.2 56.8 -62.1 -36.8 15.0 30.5 28.2 15 15 A L T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.460 119.2-108.5 -79.0 1.7 14.3 27.8 30.7 16 16 A G T < 5S+ 0 0 38 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.682 76.4 132.5 81.5 22.9 18.0 27.6 31.7 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.5 0.717 36.3 105.7 -76.6 -24.4 18.9 24.2 30.1 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.458 100.4 -4.9 -66.5 113.0 22.1 25.3 28.3 19 19 A G T > S+ 0 0 47 4,-1.8 3,-1.6 -2,-0.5 2,-0.4 0.532 90.4 158.2 82.5 6.9 25.1 23.9 30.2 20 20 A Y B X S-B 23 0B 79 -3,-1.8 3,-2.0 3,-0.9 -1,-0.3 -0.530 77.4 -9.9 -68.7 116.4 22.9 22.6 32.9 21 21 A R T 3 S- 0 0 129 -2,-0.4 -1,-0.3 1,-0.3 85,-0.2 0.698 133.3 -55.4 65.3 24.2 24.9 19.8 34.7 22 22 A G T < S+ 0 0 75 -3,-1.6 2,-0.6 1,-0.2 -1,-0.3 0.516 109.0 134.3 86.8 6.7 27.5 20.0 31.9 23 23 A I B < -B 20 0B 10 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.9 -0.811 46.0-144.6 -98.4 108.6 24.7 19.4 29.3 24 24 A S > - 0 0 44 -2,-0.6 4,-1.2 -6,-0.2 5,-0.1 0.011 23.9-115.4 -61.1 169.7 24.6 21.6 26.2 25 25 A L H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.890 116.7 62.3 -73.8 -38.8 21.4 22.8 24.5 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 104.8 46.9 -52.3 -41.4 22.5 20.7 21.4 27 27 A N H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.833 108.9 53.5 -72.2 -32.0 22.3 17.6 23.6 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.794 110.4 48.5 -69.6 -30.5 18.9 18.5 25.0 29 29 A M H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.908 110.7 50.7 -74.1 -43.9 17.6 18.9 21.5 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.947 112.9 45.7 -58.9 -50.4 19.2 15.5 20.5 31 31 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 6,-0.2 0.969 116.6 43.0 -57.6 -58.8 17.5 13.8 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.2 0.866 112.6 56.1 -58.1 -37.4 14.1 15.4 22.9 33 33 A K H X5S+ 0 0 79 -4,-3.2 4,-1.3 4,-0.2 -1,-0.2 0.965 115.5 35.0 -57.9 -54.3 14.4 14.8 19.2 34 34 A W H <5S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.717 118.5 52.8 -79.1 -17.5 14.9 11.1 19.6 35 35 A E H <5S- 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.919 137.3 -9.8 -84.1 -44.4 12.6 10.7 22.6 36 36 A S H ><5S- 0 0 20 -4,-2.4 3,-0.7 20,-0.3 -3,-0.2 0.380 84.2-114.8-134.4 -0.3 9.4 12.3 21.3 37 37 A G T 3<>> -C 51 0C 42 5,-3.3 4,-2.3 1,-0.2 3,-1.0 -0.565 11.4-173.3-118.4 70.5 6.3 -0.4 28.6 47 47 A A T 345S+ 0 0 69 -2,-0.5 -1,-0.2 1,-0.2 5,-0.0 0.678 77.5 60.6 -29.2 -43.0 4.2 -3.6 28.8 48 48 A G T 345S+ 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.958 126.1 13.1 -57.7 -62.3 7.1 -5.6 30.3 49 49 A D T <45S- 0 0 62 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.389 104.8-126.0 -95.2 0.7 7.6 -3.6 33.5 50 50 A R T <5 + 0 0 148 -4,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.876 62.1 134.4 57.3 45.4 4.2 -1.9 32.9 51 51 A S E < -C 46 0C 3 -5,-0.7 -5,-3.3 19,-0.1 2,-0.4 -0.587 44.9-136.6-111.7 176.2 5.5 1.7 33.1 52 52 A T E -C 45 0C 13 -7,-0.3 9,-2.9 -2,-0.2 2,-0.5 -0.992 2.5-144.0-140.0 141.1 4.8 4.7 30.9 53 53 A D E -CD 44 60C 27 -9,-1.4 -9,-2.2 -2,-0.4 2,-0.4 -0.941 26.6-153.9-103.5 126.9 7.2 7.4 29.4 54 54 A Y E > -CD 43 59C 28 5,-2.8 5,-2.7 -2,-0.5 3,-0.3 -0.892 31.5 -28.3-116.2 138.7 5.6 10.9 29.3 55 55 A G T > 5S- 0 0 0 -13,-1.7 3,-1.3 -2,-0.4 -16,-0.2 -0.001 98.7 -24.6 70.2-164.9 6.0 14.0 27.1 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.856 142.7 35.8 -54.1 -38.4 8.8 15.7 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.465 106.7-126.0 -98.0 2.5 11.4 14.1 27.3 58 58 A Q T < 5 - 0 0 15 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.933 34.5-164.5 52.2 53.9 9.6 10.8 27.7 59 59 A I E < -D 54 0C 3 -5,-2.7 -5,-2.8 -6,-0.2 2,-0.3 -0.499 15.7-121.2 -72.1 130.4 9.8 10.8 31.6 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.0 -7,-0.3 5,-0.8 -0.574 4.7-142.3 -82.7 131.8 9.0 7.5 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.9 13,-0.3 -2,-0.3 6,-0.3 0.483 94.2 65.6 -70.0 -5.0 6.1 7.1 35.7 62 62 A R T 345S+ 0 0 41 -10,-0.2 12,-1.3 11,-0.1 -1,-0.2 0.907 117.1 18.5 -82.8 -40.8 8.0 4.7 38.0 63 63 A Y T <45S+ 0 0 143 -3,-0.6 -2,-0.2 10,-0.1 3,-0.1 0.774 134.3 18.9-102.3 -30.7 10.7 7.2 39.1 64 64 A W T <5S+ 0 0 41 -4,-2.0 15,-0.5 1,-0.3 2,-0.3 0.682 118.0 23.6-121.3 -20.0 9.7 10.8 38.5 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 67,-0.2 -1,-0.3 -0.991 67.9-129.5-144.5 152.7 5.9 11.2 38.0 66 66 A N B +e 80 0D 23 13,-2.4 15,-1.3 -2,-0.3 16,-0.3 -0.909 26.6 168.0-120.9 132.3 2.9 9.2 39.1 67 67 A D - 0 0 41 -2,-0.5 2,-0.7 -6,-0.3 -1,-0.1 0.226 49.2-125.1-107.9 5.6 -0.1 8.0 37.1 68 68 A G S S+ 0 0 74 6,-0.2 5,-0.1 -7,-0.2 8,-0.0 0.058 97.9 78.0 73.3 -33.5 -1.4 5.6 39.8 69 69 A K + 0 0 139 -2,-0.7 -1,-0.1 2,-0.1 -3,-0.0 0.845 66.1 104.5 -79.3 -29.4 -1.4 2.6 37.5 70 70 A T - 0 0 13 -9,-0.1 3,-0.3 1,-0.1 -19,-0.1 -0.268 69.5-130.0 -60.7 124.3 2.4 1.9 37.6 71 71 A P S S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.392 87.5 13.6 -71.0 148.0 3.4 -1.1 39.8 72 72 A G S S+ 0 0 70 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.961 102.1 150.9 47.9 74.9 6.2 -0.5 42.3 73 73 A A - 0 0 51 -3,-0.3 -1,-0.2 -5,-0.1 -11,-0.1 -0.889 50.9 -79.3-142.5 167.9 6.1 3.3 42.1 74 74 A V - 0 0 38 -12,-1.3 -6,-0.2 -13,-0.3 -4,-0.1 -0.298 59.4 -99.8 -60.6 132.2 6.6 6.8 43.6 75 75 A N > - 0 0 105 1,-0.1 2,-2.2 -2,-0.1 3,-2.0 -0.036 28.4-104.7 -58.7 154.7 3.7 8.1 45.8 76 76 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -11,-0.1 4,-0.1 -0.360 108.9 82.7 -74.7 50.2 0.9 10.4 44.9 77 77 A A T 3 S+ 0 0 84 -2,-2.2 -1,-0.3 2,-0.1 3,-0.1 0.346 84.4 75.0-121.7 -21.8 2.7 13.2 46.8 78 78 A H S < S- 0 0 78 -3,-2.0 2,-0.3 1,-0.2 -13,-0.1 0.320 101.8 -58.4 -74.6-159.3 4.8 13.8 43.8 79 79 A L - 0 0 31 -15,-0.5 -13,-2.4 1,-0.0 2,-0.3 -0.661 54.8-117.3 -88.8 140.3 4.1 15.5 40.4 80 80 A S B > -e 66 0D 57 -2,-0.3 3,-1.1 -15,-0.2 4,-0.3 -0.653 14.0-130.2 -79.8 143.1 1.3 14.0 38.3 81 81 A c G > S+ 0 0 2 -15,-1.3 3,-1.6 -2,-0.3 -14,-0.1 0.739 103.8 72.6 -63.3 -24.0 2.3 12.6 35.0 82 82 A S G > S+ 0 0 75 -16,-0.3 3,-2.8 1,-0.3 4,-0.3 0.906 84.8 66.9 -58.1 -38.2 -0.4 14.7 33.4 83 83 A A G X S+ 0 0 17 -3,-1.1 3,-0.6 1,-0.3 9,-0.3 0.715 94.4 59.4 -54.7 -23.6 1.7 17.8 34.0 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.4 -4,-0.3 -1,-0.3 0.384 97.2 59.9 -87.1 1.9 4.2 16.3 31.4 85 85 A L G < S+ 0 0 59 -3,-2.8 -1,-0.2 -30,-0.1 -2,-0.2 0.398 80.3 111.1-110.3 4.6 1.6 16.3 28.6 86 86 A Q S < S- 0 0 96 -3,-0.6 6,-0.1 -4,-0.3 -3,-0.0 -0.233 76.4-119.6 -75.6 164.7 0.8 20.0 28.5 87 87 A D S S+ 0 0 99 2,-0.0 2,-0.5 -46,-0.0 -1,-0.1 0.904 100.6 73.0 -71.2 -38.8 1.8 22.4 25.7 88 88 A N - 0 0 103 1,-0.1 3,-0.3 -48,-0.0 4,-0.2 -0.649 69.8-162.9 -77.3 126.9 3.9 24.4 28.1 89 89 A I > + 0 0 5 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.270 57.4 108.0 -95.3 11.3 7.0 22.5 28.9 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 83.8 45.3 -54.4 -44.6 8.2 24.3 32.0 91 91 A D H > S+ 0 0 69 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.924 112.1 50.1 -67.7 -40.6 7.2 21.4 34.4 92 92 A A H > S+ 0 0 4 -9,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.877 112.0 50.4 -62.9 -36.9 8.8 18.7 32.1 93 93 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.936 108.5 51.4 -66.9 -43.4 11.9 20.9 32.1 94 94 A A H X S+ 0 0 59 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.886 113.9 43.2 -59.6 -42.6 11.8 21.1 35.9 95 95 A d H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.836 109.4 59.1 -73.2 -32.4 11.6 17.4 36.2 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.923 103.7 50.4 -62.1 -44.4 14.2 16.9 33.5 97 97 A K H < S+ 0 0 46 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.816 110.8 51.2 -62.7 -33.2 16.8 18.9 35.5 98 98 A R H >X S+ 0 0 81 -4,-1.0 3,-2.1 -5,-0.2 4,-0.6 0.969 103.9 55.2 -67.8 -57.6 16.0 16.7 38.5 99 99 A V H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.884 109.1 49.4 -42.6 -48.9 16.4 13.4 36.7 100 100 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 5,-0.2 0.486 88.7 76.0 -77.3 -6.7 20.0 14.4 35.6 101 101 A R T <4 S+ 0 0 114 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.765 76.2 96.1 -74.8 -21.2 21.3 15.6 38.9 102 102 A D S X< S- 0 0 48 -3,-1.1 3,-2.3 -4,-0.6 6,-0.1 -0.461 100.0-102.1 -61.3 145.6 21.6 11.8 39.7 103 103 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.730 117.5 63.7 -40.5 -47.0 25.2 10.7 38.9 104 104 A Q T > S- 0 0 64 1,-0.2 3,-1.8 2,-0.1 4,-0.2 0.604 84.2-176.4 -60.3 -11.2 24.6 9.1 35.5 105 105 A G G X - 0 0 4 -3,-2.3 3,-1.2 1,-0.3 -1,-0.2 -0.161 64.8 -4.5 52.9-130.6 23.5 12.5 34.3 106 106 A I G > S+ 0 0 3 1,-0.3 3,-2.0 -85,-0.2 -1,-0.3 0.747 117.9 82.6 -65.8 -23.6 22.3 12.5 30.7 107 107 A R G < + 0 0 111 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.526 68.0 93.4 -58.9 -7.0 23.1 8.7 30.3 108 108 A A G < S+ 0 0 38 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.861 75.2 63.0 -55.9 -37.7 19.8 8.3 32.0 109 109 A W S X> S- 0 0 22 -3,-2.0 3,-1.5 1,-0.2 4,-1.3 -0.792 71.5-158.2 -99.0 106.2 18.1 8.0 28.7 110 110 A V H 3> S+ 0 0 78 -2,-0.9 4,-2.5 1,-0.3 -1,-0.2 0.794 93.3 63.3 -47.8 -34.0 19.3 5.0 26.8 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.924 99.0 53.5 -59.5 -43.0 18.1 6.7 23.6 112 112 A W H <>>S+ 0 0 17 -3,-1.5 4,-2.7 -6,-0.2 5,-2.1 0.896 109.2 49.7 -58.2 -39.7 20.7 9.5 24.2 113 113 A R H <5S+ 0 0 109 -4,-1.3 4,-0.4 3,-0.2 -2,-0.2 0.975 114.1 44.1 -64.2 -50.5 23.4 6.9 24.5 114 114 A N H <5S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.900 133.3 16.6 -58.1 -49.7 22.4 5.1 21.3 115 115 A R H <5S+ 0 0 81 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.640 133.1 30.2 -99.6 -28.9 21.9 8.3 19.2 116 116 A b T ><5S+ 0 0 1 -4,-2.7 3,-1.1 -5,-0.5 -3,-0.2 0.693 81.5 109.5-111.9 -24.6 23.6 11.3 20.9 117 117 A Q T 3 + 0 0 11 -2,-1.3 3,-1.4 1,-0.2 4,-0.5 0.339 45.3 107.2 -89.2 11.0 25.0 17.2 17.9 122 122 A R G >> + 0 0 171 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.780 60.1 75.3 -60.6 -29.7 25.3 20.7 16.4 123 123 A Q G 34 S+ 0 0 109 -3,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.833 90.5 61.2 -54.0 -29.6 22.8 20.1 13.6 124 124 A Y G <4 S+ 0 0 21 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.907 112.9 31.5 -68.4 -40.9 20.1 20.3 16.3 125 125 A V T X4 S+ 0 0 36 -3,-0.9 3,-2.3 -4,-0.5 4,-0.3 0.498 88.1 142.1 -97.0 5.1 20.8 23.9 17.3 126 126 A Q T 3< S- 0 0 113 -4,-1.3 -120,-0.1 1,-0.3 -3,-0.1 -0.099 78.4 -11.9 -51.7 118.0 22.0 24.9 13.8 127 127 A G T 3 S+ 0 0 84 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.564 94.4 121.7 66.9 14.2 20.9 28.4 12.9 128 128 A a S < S- 0 0 8 -3,-2.3 -2,-0.1 2,-0.1 -1,-0.1 0.599 75.0-125.8 -83.5 -6.8 18.5 28.8 15.8 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.982 360.0 360.0 62.5 58.3 20.3 31.9 17.1 130 130 A V 0 0 88 -5,-0.2 -1,-0.2 -117,-0.0 -2,-0.1 -0.976 360.0 360.0-143.6 360.0 21.0 30.7 20.6 131 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 132 200 A d 0 0 57 0, 0.0 -67,-0.2 0, 0.0 -52,-0.1 0.000 360.0 360.0 360.0 360.0 9.5 15.5 41.0