==== 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 05-FEB-01 1I22 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KUROKI . 520 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 2 0 4 0 0 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 7 4 0 4 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 4 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 73 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 159.8 18.7 -7.7 -7.0 2 2 A V B -A 39 0A 92 37,-0.2 37,-0.3 38,-0.1 2,-0.2 -0.977 360.0-143.9-111.4 114.2 21.6 -5.2 -6.8 3 3 A F - 0 0 11 35,-3.2 2,-0.3 -2,-0.6 3,-0.0 -0.548 9.5-122.4 -80.7 158.8 20.3 -1.8 -7.4 4 4 A E > - 0 0 150 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.656 33.5-108.4 -87.8 150.5 22.1 0.9 -9.2 5 5 A R H > S+ 0 0 87 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.922 113.3 38.9 -37.6 -69.0 22.6 4.1 -7.1 6 6 A a H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.819 114.5 55.1 -61.5 -28.6 20.2 6.5 -8.9 7 7 A E H > S+ 0 0 67 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.887 109.2 46.1 -70.4 -38.8 17.6 3.9 -9.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -3,-0.4 5,-0.2 0.942 110.7 56.3 -65.7 -42.3 17.6 3.1 -5.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.916 109.9 42.8 -55.2 -51.0 17.4 6.9 -5.0 10 10 A R H X S+ 0 0 115 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.864 112.6 52.2 -68.2 -39.0 14.3 7.4 -7.0 11 11 A T H X S+ 0 0 26 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.958 110.8 48.1 -63.4 -45.0 12.5 4.4 -5.8 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 6,-0.3 0.868 111.7 50.5 -61.4 -38.2 13.1 5.4 -2.1 13 13 A K H ><5S+ 0 0 59 -4,-1.8 3,-2.3 -5,-0.2 5,-0.3 0.974 110.2 49.7 -63.3 -51.1 11.9 8.9 -2.9 14 14 A R H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.6 57.0 -51.5 -39.4 8.8 7.4 -4.5 15 15 A L T 3<5S- 0 0 13 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.442 121.8-105.1 -79.6 3.4 8.3 5.3 -1.5 16 16 A G T < 5S+ 0 0 18 -3,-2.3 -3,-0.2 -4,-0.2 -2,-0.1 0.694 81.6 125.6 88.9 20.5 8.2 8.4 0.9 17 17 A M > < + 0 0 0 -5,-2.7 3,-1.4 2,-0.1 2,-0.7 0.706 33.4 104.6 -90.1 -15.1 11.6 8.1 2.4 18 18 A D T 3 S- 0 0 60 -6,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.557 105.9 -7.5 -69.7 109.3 13.1 11.5 1.7 19 19 A G T > S+ 0 0 11 4,-2.1 3,-2.2 -2,-0.7 2,-0.3 0.579 85.4 167.3 82.3 12.1 12.9 13.2 5.0 20 20 A Y B X S-B 23 0B 55 -3,-1.4 3,-1.8 3,-0.6 -1,-0.2 -0.382 81.8 -8.9 -60.4 121.2 10.9 10.5 6.9 21 21 A R T 3 S- 0 0 63 475,-0.9 -1,-0.3 -2,-0.3 478,-0.2 0.848 134.9 -56.3 54.5 32.8 11.1 11.4 10.6 22 22 A G T < S+ 0 0 13 -3,-2.2 2,-0.6 474,-0.5 -1,-0.3 0.517 105.4 132.2 77.8 11.1 13.7 14.1 9.6 23 23 A I B < -B 20 0B 18 -3,-1.8 -4,-2.1 -6,-0.1 -3,-0.6 -0.800 51.0-137.2 -93.0 120.0 16.1 11.5 7.8 24 24 A S >> - 0 0 2 -2,-0.6 4,-1.5 -5,-0.2 3,-0.8 -0.449 19.6-111.3 -75.7 161.7 17.1 12.7 4.5 25 25 A L H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 117.1 57.4 -54.4 -42.8 17.3 10.4 1.4 26 26 A A H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 104.9 53.8 -59.0 -35.1 21.2 10.6 1.3 27 27 A N H <> S+ 0 0 25 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.935 109.3 45.9 -66.5 -42.3 21.2 9.2 4.9 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.886 113.7 50.8 -66.0 -40.0 19.0 6.2 3.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.893 108.8 50.5 -64.0 -41.5 21.2 5.6 0.8 30 30 A b H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.924 110.3 51.4 -63.2 -39.0 24.3 5.7 2.9 31 31 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.949 111.8 44.6 -64.6 -46.5 22.7 3.2 5.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 6,-1.3 0.904 110.3 56.6 -63.9 -38.5 21.8 0.8 2.5 33 33 A K H X5S+ 0 0 75 -4,-2.5 4,-1.7 4,-0.2 -2,-0.2 0.974 114.3 36.9 -60.3 -52.6 25.2 1.1 0.9 34 34 A W H <5S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 119.3 49.3 -70.2 -31.2 27.1 0.1 4.0 35 35 A E H <5S- 0 0 43 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.883 137.0 -9.0 -77.1 -34.8 24.6 -2.5 5.1 36 36 A S H ><5S- 0 0 18 -4,-2.9 3,-1.0 20,-0.2 -3,-0.2 0.375 81.8-112.6-145.3 -1.4 24.2 -4.4 1.8 37 37 A G T 3<>> -C 51 0C 43 5,-3.6 4,-1.7 -2,-0.5 5,-1.1 -0.827 7.1-173.4-108.1 99.9 24.6 -13.4 14.4 47 47 A A T 345S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.762 76.6 69.9 -58.3 -32.4 25.7 -16.4 16.4 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.919 124.1 7.5 -56.5 -44.9 25.6 -14.6 19.7 49 49 A D T <45S- 0 0 39 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.315 100.5-119.1-119.9 4.7 21.8 -14.3 19.8 50 50 A R T <5 + 0 0 159 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.779 66.7 135.7 65.3 25.8 21.0 -16.4 16.8 51 51 A S E < -C 46 0C 1 -5,-1.1 -5,-3.6 19,-0.1 2,-0.4 -0.557 42.9-143.0 -97.4 172.1 19.3 -13.7 14.9 52 52 A T E -C 45 0C 10 -7,-0.2 9,-1.9 -2,-0.2 2,-0.4 -0.987 5.6-137.8-134.7 138.9 19.8 -13.0 11.3 53 53 A D E -CD 44 60C 25 -9,-2.9 -9,-1.5 -2,-0.4 2,-0.4 -0.840 27.8-157.2 -97.0 134.0 19.8 -9.6 9.5 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-2.4 -2,-0.4 3,-0.4 -0.950 28.0 -22.4-124.8 137.9 18.0 -9.5 6.2 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.6 -2,-0.4 -15,-0.2 -0.144 98.6 -26.1 77.9-170.0 17.9 -7.5 2.9 56 56 A I T 3 5S+ 0 0 0 28,-0.3 -18,-0.3 1,-0.3 -20,-0.2 0.751 141.3 34.9 -50.3 -31.7 18.9 -4.1 1.7 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.374 104.9-122.8-108.4 -0.9 18.6 -2.6 5.1 58 58 A Q T < 5 - 0 0 14 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.955 35.5-166.8 56.4 59.7 19.7 -5.6 7.2 59 59 A I E < -D 54 0C 2 -5,-2.4 -5,-2.3 25,-0.1 2,-0.2 -0.671 16.1-122.8 -86.7 128.8 16.7 -5.8 9.3 60 60 A N E >> -D 53 0C 22 -2,-0.4 4,-2.0 -7,-0.2 5,-1.1 -0.480 5.3-145.9 -80.6 140.0 17.1 -8.0 12.3 61 61 A S T 45S+ 0 0 0 -9,-1.9 14,-0.3 -2,-0.2 6,-0.3 0.549 92.0 65.3 -78.1 -13.6 14.9 -11.1 13.1 62 62 A R T 45S+ 0 0 59 11,-0.2 12,-2.3 -10,-0.1 13,-0.3 0.900 122.4 9.7 -79.4 -34.9 14.9 -10.8 16.9 63 63 A Y T 45S+ 0 0 122 -3,-0.2 13,-2.1 10,-0.2 -2,-0.2 0.736 133.0 30.5-113.4 -25.0 13.0 -7.5 16.9 64 64 A W T <5S+ 0 0 36 -4,-2.0 13,-2.8 1,-0.3 15,-0.3 0.876 109.7 22.9-104.8 -54.7 11.7 -6.7 13.6 65 65 A c S - 0 0 11 -9,-0.2 3,-1.4 -18,-0.0 -2,-0.1 -0.937 66.8-133.7-118.1 116.8 15.0 -16.7 16.5 71 71 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.277 89.1 21.7 -66.2 144.7 14.3 -17.0 20.1 72 72 A G T 3 S+ 0 0 69 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.440 86.3 168.2 79.2 -4.3 12.8 -14.0 21.8 73 73 A A < - 0 0 39 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.125 19.3-175.1 -42.9 132.9 11.7 -12.8 18.5 74 74 A V - 0 0 98 -12,-2.3 -11,-0.2 -9,-0.1 -1,-0.1 0.488 17.3-149.8-115.9 -7.0 9.2 -9.9 18.7 75 75 A N > + 0 0 36 -10,-0.4 3,-2.5 -14,-0.3 -11,-0.2 0.774 24.8 170.5 42.4 43.7 8.1 -9.2 15.2 76 76 A A T 3 S+ 0 0 19 -13,-2.1 -12,-0.2 1,-0.3 -11,-0.1 0.781 78.4 50.3 -53.3 -29.3 7.5 -5.4 15.5 77 77 A d T 3 S- 0 0 23 -13,-2.8 -1,-0.3 2,-0.2 -12,-0.1 0.622 100.8-135.6 -88.3 -3.7 7.0 -5.1 11.7 78 78 A H < + 0 0 161 -3,-2.5 2,-0.3 -14,-0.3 -13,-0.1 0.959 64.0 122.3 50.4 58.4 4.6 -8.0 11.6 79 79 A L - 0 0 23 -15,-0.3 -13,-3.2 -4,-0.0 2,-0.4 -0.999 69.1-115.4-151.9 142.7 6.4 -9.3 8.6 80 80 A S B > -e 66 0D 50 -2,-0.3 3,-2.7 -15,-0.2 4,-0.2 -0.699 26.8-132.9 -81.7 132.3 8.1 -12.5 7.6 81 81 A c G > S+ 0 0 0 -15,-1.8 3,-2.3 -2,-0.4 -1,-0.1 0.785 101.8 71.6 -55.3 -27.4 11.9 -11.9 7.0 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.761 84.5 67.2 -65.9 -15.4 11.7 -13.8 3.9 83 83 A K G X S+ 0 0 98 -3,-2.7 3,-0.7 1,-0.3 -1,-0.3 0.697 93.2 61.4 -76.6 -13.8 9.8 -10.9 2.3 84 84 A L G < S+ 0 0 0 -3,-2.3 -28,-0.3 -4,-0.2 -1,-0.3 0.265 92.5 65.8 -91.3 8.9 12.9 -8.8 2.7 85 85 A L G < S+ 0 0 50 -3,-1.2 -1,-0.2 -30,-0.1 -2,-0.1 0.334 85.5 87.5-110.6 5.4 14.9 -11.0 0.4 86 86 A D S < S- 0 0 58 -3,-0.7 -3,-0.0 2,-0.2 0, 0.0 -0.428 87.6-103.9 -96.6-177.3 12.9 -10.4 -2.7 87 87 A D S S+ 0 0 90 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.420 95.5 84.1 -85.6 -3.6 13.3 -7.7 -5.4 88 88 A N - 0 0 84 -5,-0.2 3,-0.5 1,-0.1 4,-0.3 -0.888 58.5-169.7-101.9 119.3 10.4 -5.5 -4.4 89 89 A I > + 0 0 5 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.359 56.3 102.3 -93.3 14.3 11.5 -3.2 -1.6 90 90 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 85.7 45.8 -64.3 -32.5 8.2 -1.8 -0.5 91 91 A D H > S+ 0 0 29 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.884 108.2 55.4 -78.3 -25.9 8.1 -3.9 2.5 92 92 A D H > S+ 0 0 0 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.888 109.6 49.2 -62.6 -39.8 11.6 -3.3 3.4 93 93 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.919 109.2 50.4 -65.8 -49.4 10.8 0.4 3.4 94 94 A A H X S+ 0 0 60 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.950 114.5 45.2 -57.5 -41.5 7.7 -0.0 5.5 95 95 A d H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.946 110.9 51.2 -69.2 -41.8 9.6 -2.0 8.0 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.904 107.2 56.6 -61.3 -33.8 12.6 0.4 8.1 97 97 A K H < S+ 0 0 27 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.887 107.0 48.6 -63.1 -35.8 10.0 3.2 8.6 98 98 A R H >X S+ 0 0 67 -4,-1.7 3,-1.9 -5,-0.2 4,-0.5 0.936 106.1 57.0 -70.5 -38.6 8.8 1.4 11.7 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.7 1,-0.3 6,-0.3 0.950 105.6 49.3 -58.0 -45.8 12.2 0.9 13.1 100 100 A V T 3< S+ 0 0 5 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.454 93.7 77.3 -74.3 0.2 13.0 4.6 13.0 101 101 A R T <4 S+ 0 0 95 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.624 81.2 85.1 -79.9 -17.4 9.8 5.3 14.8 102 102 A D S X< S- 0 0 61 -3,-1.7 3,-1.2 -4,-0.5 6,-0.1 -0.267 102.7 -92.2 -79.1 169.4 11.4 4.1 18.0 103 103 A P T 3 S+ 0 0 89 0, 0.0 311,-0.8 0, 0.0 312,-0.4 0.736 119.5 56.1 -56.4 -33.0 13.4 6.5 20.1 104 104 A Q T > S- 0 0 93 1,-0.2 3,-2.0 310,-0.2 -4,-0.1 0.653 84.3-167.4 -73.0 -22.5 16.9 5.8 18.6 105 105 A G G X - 0 0 5 -3,-1.2 3,-1.6 -6,-0.3 -1,-0.2 -0.408 67.8 -16.0 66.0-145.1 15.7 6.7 15.2 106 106 A I G > S+ 0 0 4 1,-0.3 3,-1.3 308,-0.3 -1,-0.3 0.523 120.9 85.5 -70.8 -7.4 18.3 5.6 12.6 107 107 A R G < + 0 0 32 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.534 66.7 88.3 -70.0 -6.0 21.0 5.3 15.3 108 108 A A G < S+ 0 0 37 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 0.802 78.9 68.8 -58.6 -32.0 19.5 1.7 15.7 109 109 A W S X> S- 0 0 20 -3,-1.3 4,-1.6 1,-0.2 3,-0.6 -0.818 71.7-159.3 -96.8 114.9 21.9 0.6 13.0 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.866 89.3 61.9 -61.8 -36.1 25.5 0.7 14.1 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.872 102.1 52.4 -57.2 -38.3 26.8 0.9 10.6 112 112 A W H <>>S+ 0 0 13 -3,-0.6 4,-2.7 1,-0.2 5,-2.6 0.923 108.9 49.7 -63.4 -43.2 25.0 4.2 10.0 113 113 A R H <5S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 116.9 41.3 -66.2 -32.1 26.5 5.7 13.1 114 114 A N H <5S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.798 131.1 21.1 -83.9 -30.8 30.0 4.6 12.2 115 115 A R H <5S+ 0 0 128 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.557 133.6 25.3-115.1 -9.3 30.0 5.3 8.5 116 116 A b T ><5S+ 0 0 1 -4,-2.7 3,-2.5 -5,-0.3 -3,-0.2 0.701 82.6 99.9-121.1 -50.1 27.2 7.9 8.1 117 117 A Q T 3 > + 0 0 3 390,-1.9 3,-1.4 -2,-0.5 4,-0.5 0.253 42.7 108.5-118.7 9.5 26.5 12.1 2.3 122 122 A R H >> + 0 0 99 389,-0.9 4,-1.3 1,-0.3 3,-1.2 0.816 66.2 73.3 -60.9 -24.3 25.7 14.2 -0.6 123 123 A Q H >4 S+ 0 0 133 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.895 87.8 64.9 -56.6 -35.0 27.7 11.9 -2.9 124 124 A Y H <4 S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.806 113.8 27.6 -58.7 -33.6 24.9 9.3 -2.5 125 125 A V H X< S+ 0 0 20 -3,-1.2 3,-1.6 -4,-0.5 5,-0.4 0.481 85.1 128.2-111.0 2.2 22.4 11.4 -4.3 126 126 A Q T << S+ 0 0 101 -4,-1.3 -120,-0.1 -3,-0.5 -3,-0.0 -0.397 80.0 9.1 -64.2 130.4 24.5 13.5 -6.6 127 127 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.2 3,-0.1 -121,-0.1 0.492 94.7 107.3 87.5 6.9 23.2 13.4 -10.1 128 128 A a S < S- 0 0 3 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.0 0.477 78.9-129.6 -94.4 -6.9 20.0 11.5 -9.5 129 129 A G 0 0 84 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.820 360.0 360.0 61.4 31.2 17.6 14.4 -10.1 130 130 A V 0 0 104 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.636 360.0 360.0 -91.2 360.0 15.9 13.5 -6.7 131 !* 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 1 B K 0 0 73 0, 0.0 39,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.9 30.8 37.4 16.4 133 2 B V B -F 170 0E 25 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.988 360.0-141.8-115.4 119.4 27.7 38.5 18.1 134 3 B F - 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