==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-NOV-05 2F4A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.PRANGE,M.SALEM . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 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 0 1 0 0 0 1 0 1 1 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 0 124 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.2 3.7 -8.8 -11.2 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.958 360.0-145.7-107.7 110.7 5.5 -5.4 -11.7 3 3 A F - 0 0 21 35,-2.3 2,-0.3 -2,-0.6 3,-0.0 -0.312 7.7-125.5 -72.2 151.9 3.1 -2.7 -12.5 4 4 A G > - 0 0 31 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.657 31.1-111.1 -83.8 153.2 3.6 0.3 -14.8 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.943 116.3 37.7 -51.2 -60.1 3.0 3.7 -13.2 6 6 A a H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 114.4 56.9 -64.8 -33.2 -0.2 4.6 -15.2 7 7 A E H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 109.9 44.2 -61.9 -43.6 -1.4 1.0 -15.1 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.925 111.2 54.1 -68.5 -44.8 -1.3 1.0 -11.3 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.904 109.6 48.2 -55.3 -42.9 -2.9 4.4 -11.2 10 10 A A H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.949 112.9 47.4 -67.2 -43.1 -5.8 3.2 -13.3 11 11 A A H X S+ 0 0 5 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.938 111.6 50.5 -62.1 -43.0 -6.3 0.1 -11.2 12 12 A M H <>S+ 0 0 2 -4,-3.2 5,-2.1 1,-0.2 3,-0.4 0.900 109.8 50.7 -63.1 -37.3 -6.2 2.1 -8.0 13 13 A K H ><5S+ 0 0 90 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.896 106.7 53.9 -67.9 -36.1 -8.8 4.5 -9.3 14 14 A R H 3<5S+ 0 0 191 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.8 52.0 -69.0 -20.3 -11.1 1.6 -10.3 15 15 A H T 3<5S- 0 0 47 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.236 121.4-109.6 -98.5 10.9 -10.8 0.4 -6.7 16 16 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.657 75.1 132.7 75.1 26.5 -11.8 3.9 -5.3 17 17 A L > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.5 0.679 37.3 108.3 -80.5 -13.7 -8.5 5.2 -3.8 18 18 A D T 3 S- 0 0 69 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.506 101.8 -6.5 -71.4 121.1 -8.8 8.6 -5.5 19 19 A N T > S+ 0 0 113 4,-1.5 3,-1.7 -2,-0.5 2,-0.6 0.676 88.8 165.2 70.8 18.1 -9.6 11.1 -2.7 20 20 A Y B X S-B 23 0B 47 -3,-2.1 3,-1.5 3,-0.8 -1,-0.3 -0.555 80.1 -12.2 -66.9 117.7 -10.0 8.3 -0.2 21 21 A R T 3 S- 0 0 161 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.833 132.9 -56.7 57.1 31.6 -10.0 10.0 3.1 22 22 A G T < S+ 0 0 57 -3,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.585 105.9 127.0 81.6 10.2 -8.7 13.1 1.4 23 23 A Y B < -B 20 0B 53 -3,-1.5 -4,-1.5 -6,-0.2 -3,-0.8 -0.876 55.8-132.6-101.9 113.9 -5.6 11.6 -0.2 24 24 A S >> - 0 0 46 -2,-0.6 3,-1.8 -6,-0.2 4,-0.8 -0.226 27.2-103.8 -64.9 158.8 -5.4 12.1 -4.0 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.809 117.2 65.7 -47.1 -38.7 -4.6 9.1 -6.2 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.825 93.8 58.9 -63.8 -30.1 -1.0 10.3 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.901 107.5 46.8 -61.7 -40.6 -0.3 9.8 -3.0 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-1.3 0.900 108.3 56.0 -64.0 -38.9 3.6 2.0 -3.9 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.5 4,-0.2 -2,-0.2 0.957 117.1 32.7 -58.0 -48.5 6.5 3.2 -6.0 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.743 118.7 52.3 -88.1 -20.1 8.7 3.7 -2.9 35 35 A E H <5S- 0 0 36 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.924 137.1 -5.9 -73.6 -47.5 7.3 0.8 -0.8 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.373 85.6-112.5-131.6 3.0 7.7 -1.9 -3.3 37 37 A N T 3< - 0 0 51 4,-2.4 3,-1.2 -2,-0.7 -2,-0.0 -0.481 22.4-121.8 -87.8 159.0 11.9 -8.0 9.6 47 47 A T T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.682 105.1 71.2 -71.1 -14.7 14.0 -9.0 12.6 48 48 A D T 3 S- 0 0 78 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.418 120.1 -99.9 -83.3 5.2 11.0 -8.5 14.9 49 49 A G S < S+ 0 0 32 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.332 90.9 111.0 99.1 -17.2 9.2 -11.5 13.6 50 50 A S - 0 0 1 19,-0.1 -4,-2.4 -5,-0.0 -1,-0.4 -0.539 51.8-151.5 -92.1 161.8 6.9 -9.6 11.3 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.2 -2,-0.2 2,-0.5 -0.986 10.3-136.8-133.3 141.9 6.9 -9.4 7.5 52 52 A D E -CD 44 59C 27 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.4 -0.880 28.9-156.7 -98.2 130.2 5.8 -6.7 5.1 53 53 A Y E > -CD 43 58C 10 5,-2.3 5,-1.9 -2,-0.5 3,-0.4 -0.915 31.0 -25.6-120.1 130.3 3.8 -8.0 2.2 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.8 -2,-0.4 -13,-0.2 -0.048 97.4 -25.9 81.8-171.7 3.0 -6.9 -1.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.804 140.4 34.7 -62.1 -27.5 2.8 -3.7 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.317 105.8-125.3-108.2 11.0 2.0 -1.5 -0.2 57 57 A Q T < 5 - 0 0 23 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.909 33.7-166.8 52.8 53.8 4.2 -3.5 2.2 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.3 -6,-0.1 2,-0.2 -0.596 17.5-122.0 -78.1 129.9 1.5 -4.2 4.7 59 59 A N E >> -D 52 0C 36 -2,-0.3 4,-2.3 -7,-0.2 5,-0.7 -0.478 4.8-143.4 -83.4 139.3 2.8 -5.6 8.0 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.3 0.544 90.8 70.4 -79.7 -5.9 1.8 -8.9 9.5 61 61 A R T 45S+ 0 0 55 11,-0.2 12,-2.4 -10,-0.1 13,-0.4 0.940 120.3 11.0 -73.3 -44.7 1.9 -7.8 13.2 62 62 A W T 45S+ 0 0 114 -3,-0.3 13,-2.5 10,-0.2 -2,-0.2 0.834 131.4 33.9 -99.4 -35.6 -1.2 -5.6 12.8 63 63 A W T <5S+ 0 0 33 -4,-2.3 13,-2.0 11,-0.3 15,-0.4 0.814 109.0 20.0-110.6 -27.5 -2.9 -6.2 9.5 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.958 68.6-116.1-138.2 161.5 -2.9 -9.7 8.1 65 65 A N B +e 79 0D 73 13,-2.6 15,-2.1 -2,-0.3 16,-0.3 -0.832 33.0 162.3 -99.7 120.8 -2.2 -13.2 9.5 66 66 A D - 0 0 31 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.275 51.8-122.9-111.8 10.8 0.8 -15.2 8.3 67 67 A G S S+ 0 0 67 -7,-0.1 -2,-0.1 1,-0.1 -7,-0.0 0.522 98.0 73.9 71.6 -2.0 0.8 -17.6 11.2 68 68 A R + 0 0 144 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.488 69.1 95.1-126.2 -2.2 4.4 -16.7 12.1 69 69 A T > - 0 0 15 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.776 68.6-124.7-101.5 128.5 4.2 -13.3 13.7 70 70 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.406 91.5 9.7 -65.2 145.4 4.1 -12.6 17.5 71 71 A G T 3 S+ 0 0 51 1,-0.2 -10,-0.0 -2,-0.1 -2,-0.0 0.678 85.2 179.5 61.6 27.4 1.2 -10.5 18.7 72 72 A S < - 0 0 43 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.271 19.5-174.9 -61.9 137.7 -0.7 -10.5 15.4 73 73 A R - 0 0 124 -12,-2.4 -11,-0.2 -9,-0.2 -1,-0.1 0.641 16.1-154.4-104.6 -22.8 -4.0 -8.6 15.3 74 74 A N > + 0 0 40 -10,-0.4 3,-1.2 -13,-0.4 -11,-0.3 0.904 25.4 168.3 46.5 51.6 -5.1 -9.5 11.7 75 75 A L T 3 S+ 0 0 57 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.746 72.5 53.3 -72.9 -18.7 -7.3 -6.3 11.5 76 76 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 -14,-0.2 -12,-0.1 0.539 105.0-131.7 -86.9 -4.0 -7.8 -6.7 7.8 77 77 A N < + 0 0 136 -3,-1.2 -13,-0.1 -14,-0.2 -2,-0.1 0.919 65.3 113.8 58.4 46.7 -9.1 -10.2 8.4 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.992 72.3-106.8-143.1 150.7 -7.0 -11.8 5.6 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.575 35.0-122.7 -68.8 144.9 -4.1 -14.2 5.2 80 80 A c G > S+ 0 0 0 -15,-2.1 3,-1.7 1,-0.3 -14,-0.1 0.788 108.5 69.3 -62.3 -27.7 -0.9 -12.3 4.3 81 81 A S G > S+ 0 0 86 -16,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.767 86.2 67.0 -63.0 -26.1 -0.6 -14.4 1.2 82 82 A A G X S+ 0 0 34 -3,-1.5 3,-0.7 1,-0.3 8,-0.3 0.727 93.9 60.5 -64.2 -19.0 -3.7 -12.7 -0.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.3 -1,-0.3 0.463 93.7 67.4 -83.7 -1.4 -1.5 -9.5 -0.4 84 84 A L G < S+ 0 0 40 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.1 0.192 77.2 107.7-106.2 16.2 0.9 -11.2 -2.7 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.1 2,-0.3 -3,-0.0 -0.484 77.1-120.5 -93.9 168.5 -1.3 -11.6 -5.8 86 86 A S S S+ 0 0 75 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.751 99.4 81.8 -73.8 -21.3 -1.2 -9.7 -9.1 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.749 71.8-157.5 -82.2 123.4 -4.7 -8.6 -8.4 88 88 A I > + 0 0 6 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.415 63.2 105.3 -88.2 6.5 -4.4 -5.6 -6.0 89 89 A T H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.877 79.0 46.2 -56.0 -48.9 -7.9 -5.9 -4.6 90 90 A A H > S+ 0 0 22 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.883 113.8 48.6 -63.0 -41.7 -6.9 -7.3 -1.2 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-3.2 -9,-0.3 5,-0.2 0.940 112.8 48.3 -66.0 -42.3 -4.0 -4.8 -0.6 92 92 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.943 111.3 49.3 -60.9 -47.4 -6.3 -1.9 -1.6 93 93 A N H X S+ 0 0 90 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.887 116.1 43.5 -60.3 -37.0 -9.1 -3.1 0.8 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.914 109.1 56.7 -78.0 -39.0 -6.6 -3.5 3.6 95 95 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 5,-0.2 0.858 104.6 54.1 -56.6 -35.3 -4.9 -0.1 2.9 96 96 A K H X S+ 0 0 48 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.916 108.4 48.8 -65.5 -38.5 -8.3 1.6 3.2 97 97 A K H X S+ 0 0 95 -4,-1.1 4,-2.7 1,-0.2 5,-0.5 0.929 109.8 53.5 -63.2 -44.7 -8.7 0.0 6.7 98 98 A I H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 5,-0.2 0.853 111.1 41.9 -63.6 -40.1 -5.2 1.1 7.6 99 99 A V H <>S+ 0 0 9 -4,-2.0 5,-1.5 -5,-0.1 -1,-0.2 0.877 123.2 44.6 -75.4 -32.9 -5.6 4.8 6.8 100 100 A S H <5S+ 0 0 36 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.998 117.5 37.6 -59.5 -85.6 -9.1 4.5 8.4 101 101 A D H <5S+ 0 0 98 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.800 129.8 31.7 -39.7 -47.1 -8.4 2.5 11.6 102 102 A G T <5S- 0 0 34 -4,-1.2 2,-0.2 -5,-0.5 -3,-0.1 0.426 107.7 -76.4 -90.8-134.7 -5.1 4.3 12.1 103 103 A N T 5 - 0 0 148 1,-0.3 3,-0.4 -5,-0.2 -3,-0.1 -0.584 68.0 -66.0-148.3 87.4 -4.2 7.9 11.1 104 104 A G S > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.548 110.8 91.5 -84.7 -4.5 -0.7 7.9 5.1 106 106 A N G 3 + 0 0 62 -3,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.712 68.8 80.2 -57.0 -21.7 2.0 8.5 7.7 107 107 A A G < S+ 0 0 61 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.781 82.8 70.2 -54.9 -30.2 1.5 4.7 8.4 108 108 A W S <> S- 0 0 11 -3,-2.1 4,-2.1 1,-0.2 3,-0.3 -0.850 72.7-156.8 -94.7 114.1 3.7 4.1 5.3 109 109 A V H > S+ 0 0 77 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.878 94.2 53.4 -55.1 -42.7 7.4 5.0 6.0 110 110 A A H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.897 108.7 49.4 -64.8 -36.8 8.1 5.5 2.3 111 111 A W H >>S+ 0 0 20 -3,-0.3 5,-2.8 -6,-0.2 4,-1.9 0.944 110.5 50.5 -60.9 -50.8 5.2 7.9 1.9 112 112 A R H <5S+ 0 0 114 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.859 122.1 32.0 -52.6 -41.1 6.3 10.0 4.9 113 113 A N H <5S+ 0 0 120 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.740 132.0 25.1 -95.4 -22.5 9.8 10.3 3.6 114 114 A R H <5S+ 0 0 146 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.558 128.8 29.4-123.7 -12.7 9.5 10.3 -0.1 115 115 A b T ><5S+ 0 0 1 -4,-1.9 3,-2.3 -5,-0.5 -3,-0.2 0.722 88.8 97.6-118.5 -38.5 6.0 11.6 -1.0 116 116 A K T 3 + 0 0 90 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.677 46.6 175.8 -80.2 85.5 4.2 17.1 -6.1 120 120 A V G > + 0 0 19 -2,-1.5 3,-1.9 1,-0.3 4,-0.3 0.756 67.1 74.2 -74.0 -18.1 2.4 13.8 -6.0 121 121 A Q G >> S+ 0 0 92 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.709 81.1 73.7 -63.7 -18.7 0.2 14.6 -9.0 122 122 A A G <4 S+ 0 0 34 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.768 83.4 67.6 -64.9 -23.5 3.2 14.0 -11.1 123 123 A W G <4 S+ 0 0 54 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.702 110.8 33.0 -71.6 -14.0 2.8 10.3 -10.5 124 124 A I T X4 S+ 0 0 29 -3,-1.4 3,-1.4 -4,-0.3 -1,-0.2 0.380 87.4 120.5-121.2 3.6 -0.4 10.3 -12.5 125 125 A R T 3< S+ 0 0 131 -4,-0.6 3,-0.1 -3,-0.3 -119,-0.1 -0.456 79.8 21.3 -66.5 133.8 0.4 13.0 -15.1 126 126 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.276 97.6 121.6 94.2 -14.4 0.3 11.6 -18.6 127 127 A a < - 0 0 22 -3,-1.4 2,-0.8 1,-0.0 -1,-0.3 -0.521 60.8-133.9 -85.0 150.6 -1.9 8.7 -17.7 128 128 A R 0 0 236 -2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 -0.839 360.0 360.0-107.8 100.4 -5.4 7.9 -19.1 129 129 A L 0 0 108 -2,-0.8 -1,-0.2 -5,-0.1 -115,-0.0 0.892 360.0 360.0 -94.7 360.0 -7.7 7.1 -16.2