==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,ALLERGEN 22-FEB-06 2G4Q . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 125.6 1.1 9.6 9.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.899 360.0-148.1 -97.4 111.4 1.3 12.8 7.3 3 3 A F - 0 0 16 35,-2.8 2,-0.1 -2,-0.8 3,-0.0 -0.498 10.0-122.3 -75.0 146.2 -2.3 14.3 7.3 4 4 A G > - 0 0 37 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.400 33.5-109.6 -72.5 155.5 -3.8 16.5 4.6 5 5 A R H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.948 118.3 37.8 -57.4 -52.8 -5.0 19.8 5.9 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.813 113.6 58.2 -69.4 -34.1 -8.7 19.1 5.4 7 7 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 110.4 42.7 -56.7 -47.4 -8.2 15.4 6.5 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.887 111.6 55.4 -67.0 -40.1 -6.8 16.7 9.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.919 109.9 46.0 -57.4 -46.3 -9.5 19.3 10.1 10 10 A A H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.859 113.1 49.2 -65.6 -40.9 -12.2 16.6 9.8 11 11 A A H X S+ 0 0 11 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.936 113.3 46.7 -64.9 -44.8 -10.4 14.3 12.3 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 6,-0.4 0.893 113.4 49.0 -65.4 -41.0 -10.0 17.2 14.8 13 13 A K H ><5S+ 0 0 77 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.2 0.918 109.2 52.1 -62.3 -47.4 -13.7 18.2 14.3 14 14 A R H 3<5S+ 0 0 176 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.1 52.6 -57.1 -35.8 -14.9 14.6 14.8 15 15 A H T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.321 121.3-109.5 -85.2 7.4 -12.9 14.5 18.1 16 16 A G T < 5S+ 0 0 32 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.714 80.5 127.1 78.9 22.2 -14.6 17.7 19.3 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.4 -6,-0.1 2,-0.3 0.773 39.8 107.0 -79.3 -25.5 -11.7 20.2 19.1 18 18 A D T 3 S- 0 0 47 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.383 103.9 -8.4 -57.1 112.9 -13.7 22.6 16.9 19 19 A N T > S+ 0 0 106 4,-1.6 3,-2.2 -2,-0.3 -1,-0.3 0.565 91.4 162.3 69.0 13.0 -14.5 25.6 19.3 20 20 A Y B X S-B 23 0B 68 -3,-2.4 3,-2.0 3,-0.7 -1,-0.2 -0.469 78.3 -3.7 -65.0 130.7 -13.1 23.6 22.3 21 21 A R T 3 S- 0 0 152 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.798 136.6 -60.1 47.4 33.7 -12.4 26.2 25.2 22 22 A G T < S+ 0 0 66 -3,-2.2 2,-0.8 1,-0.2 -1,-0.2 0.495 104.0 133.2 79.3 7.0 -13.5 28.7 22.5 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.6 -6,-0.2 -3,-0.7 -0.809 51.0-137.7-100.0 106.9 -10.7 27.9 19.9 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.5 -5,-0.3 4,-0.9 -0.121 28.2 -99.5 -56.0 157.3 -12.2 27.5 16.5 25 25 A L H >> S+ 0 0 10 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.815 118.4 61.8 -53.4 -39.9 -11.0 24.7 14.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.809 97.8 59.9 -60.3 -29.7 -8.6 26.8 12.2 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.895 107.8 44.3 -59.7 -42.0 -6.6 27.5 15.4 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.871 107.7 56.1 -65.5 -40.8 -0.6 21.5 13.9 33 33 A K H X5S+ 0 0 65 -4,-2.7 4,-1.3 4,-0.2 -1,-0.2 0.949 116.6 34.0 -53.3 -50.6 0.8 22.9 10.7 34 34 A F H <5S+ 0 0 63 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.840 120.8 48.8 -84.2 -27.9 3.6 24.8 12.4 35 35 A E H <5S- 0 0 35 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.898 138.6 -5.8 -70.4 -43.9 4.2 22.3 15.3 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.3 19,-0.4 -3,-0.2 0.402 84.1-114.4-134.8 -6.2 4.4 19.1 13.2 37 37 A N T 3< - 0 0 43 4,-3.8 3,-2.1 -2,-0.1 -1,-0.0 -0.708 26.0-104.8 -98.4 164.3 13.7 20.9 23.6 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.821 118.5 59.1 -52.7 -34.3 16.6 22.9 25.3 48 48 A D T 3 S- 0 0 112 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.419 122.3-102.3 -84.4 1.7 15.6 21.6 28.7 49 49 A G S < S+ 0 0 24 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.351 87.1 118.8 93.9 -4.6 16.1 18.0 27.7 50 50 A S - 0 0 1 19,-0.1 -4,-3.8 -5,-0.0 -1,-0.4 -0.360 54.4-140.0 -79.4 169.4 12.4 17.3 27.3 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.4 -2,-0.1 2,-0.4 -0.985 2.7-135.5-135.2 144.4 11.0 16.3 23.9 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-2.2 -2,-0.3 2,-0.4 -0.858 26.1-160.1-100.7 136.8 7.8 17.3 22.1 53 53 A Y E > -CD 43 58C 22 5,-2.2 5,-2.3 -2,-0.4 3,-0.4 -0.967 32.8 -9.4-126.2 139.1 5.8 14.5 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.5 -2,-0.4 30,-0.2 -0.134 98.9 -34.1 84.1-173.7 3.2 14.2 17.7 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.738 141.7 35.9 -58.8 -28.3 0.9 16.4 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.247 106.7-123.8-113.4 14.4 0.6 18.9 18.5 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.911 34.1-165.1 48.0 56.1 4.1 18.6 19.9 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.2 -6,-0.1 2,-0.2 -0.562 17.5-118.5 -79.3 130.3 3.0 17.6 23.4 59 59 A N E >> -D 52 0C 25 -2,-0.3 4,-2.1 -7,-0.2 5,-0.9 -0.511 6.5-144.9 -84.5 138.7 5.9 17.9 25.9 60 60 A S T 45S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.2 9,-0.2 0.491 92.0 67.3 -78.2 -6.3 7.5 15.1 28.0 61 61 A R T 45S+ 0 0 79 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.859 122.4 7.7 -79.9 -38.3 8.2 17.2 31.1 62 62 A W T 45S+ 0 0 111 -3,-0.5 13,-3.1 10,-0.2 -2,-0.2 0.791 132.4 32.3-106.9 -39.3 4.5 17.7 32.0 63 63 A W T <5S+ 0 0 37 -4,-2.1 13,-2.4 11,-0.3 15,-0.4 0.794 109.3 22.4-107.1 -34.7 2.1 15.6 29.8 64 64 A c < - 0 0 0 -5,-0.9 2,-0.6 9,-0.3 -1,-0.2 -0.946 69.1-114.6-136.6 156.2 3.5 12.3 28.7 65 65 A N B +e 79 0D 75 13,-2.4 15,-2.6 -2,-0.3 16,-0.4 -0.825 32.3 163.8 -95.6 121.8 6.2 9.8 29.8 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.340 50.8-121.9-113.5 3.0 9.2 9.2 27.4 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.457 98.4 66.7 73.8 1.5 11.4 7.6 30.0 68 68 A R + 0 0 125 -8,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.227 69.4 95.8-137.8 19.3 14.2 10.1 29.7 69 69 A T > - 0 0 15 -9,-0.2 3,-1.5 -18,-0.0 -2,-0.1 -0.880 68.2-138.3-112.8 95.7 12.8 13.4 31.0 70 70 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.254 88.1 21.6 -52.5 143.0 13.8 13.9 34.7 71 71 A G T 3 S+ 0 0 52 1,-0.2 -10,-0.0 -9,-0.0 0, 0.0 0.608 88.5 173.0 73.4 13.6 10.9 15.3 36.8 72 72 A S < - 0 0 38 -3,-1.5 2,-0.4 2,-0.0 -1,-0.2 -0.264 21.2-167.4 -54.9 125.1 8.3 14.1 34.3 73 73 A R - 0 0 134 -12,-2.4 -9,-0.3 -3,-0.1 2,-0.1 -0.727 8.9-157.4 -91.7 162.2 4.8 14.5 35.2 74 74 A N > + 0 0 47 -2,-0.4 3,-1.7 -11,-0.2 -11,-0.3 -0.701 22.3 169.2-139.4 62.3 2.8 12.5 32.8 75 75 A L T 3 S+ 0 0 77 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.775 78.0 50.3 -63.0 -22.4 -0.3 14.5 33.4 76 76 A d T 3 S- 0 0 16 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.504 105.6-134.3 -89.3 -2.6 -2.0 12.8 30.4 77 77 A N < + 0 0 133 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.926 63.2 113.0 49.0 55.5 -1.0 9.4 31.8 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.995 73.7-102.0-145.6 152.5 0.3 8.1 28.5 79 79 A P B >> -e 65 0D 70 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.501 33.1-127.1 -66.7 139.0 3.6 7.1 26.9 80 80 A c G >4 S+ 0 0 0 -15,-2.6 3,-1.4 1,-0.3 -14,-0.1 0.845 108.9 66.4 -56.9 -34.0 4.8 9.8 24.6 81 81 A S G >4 S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.809 89.6 65.7 -57.8 -32.9 5.1 7.2 21.9 82 82 A A G X4 S+ 0 0 37 -3,-1.5 3,-1.0 1,-0.3 8,-0.3 0.749 91.7 65.0 -58.7 -25.7 1.2 6.9 21.9 83 83 A L G << S+ 0 0 2 -3,-1.4 -28,-0.5 -4,-0.6 -1,-0.3 0.434 92.5 62.7 -75.2 -0.9 1.1 10.5 20.7 84 84 A L G < S+ 0 0 44 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.375 75.7 120.7-105.7 2.0 2.8 9.4 17.4 85 85 A S S < S- 0 0 55 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.248 73.4-124.2 -62.5 153.8 0.0 7.1 16.3 86 86 A S S S+ 0 0 72 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.742 102.1 78.3 -68.6 -23.4 -1.8 7.7 12.9 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.823 74.5-158.3 -83.3 117.1 -4.9 7.8 15.1 88 88 A I T 3> + 0 0 3 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.389 60.7 108.2 -82.7 5.8 -4.9 11.3 16.8 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 80.1 44.5 -51.2 -51.2 -7.2 10.3 19.7 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.907 113.9 50.4 -67.4 -40.5 -4.5 10.4 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.886 112.4 46.9 -59.3 -47.0 -3.0 13.6 21.1 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.919 112.1 49.4 -62.7 -47.3 -6.5 15.3 21.1 93 93 A N H X S+ 0 0 76 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.911 114.9 45.0 -57.2 -46.5 -7.4 14.1 24.6 94 94 A d H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 3,-0.3 0.903 110.5 54.0 -65.0 -43.4 -4.1 15.3 25.9 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.879 103.2 58.0 -59.3 -39.4 -4.4 18.6 24.0 96 96 A K H X S+ 0 0 47 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.883 108.5 45.5 -54.7 -41.0 -7.9 19.1 25.7 97 97 A K H >< S+ 0 0 103 -4,-1.2 3,-0.7 -3,-0.3 4,-0.3 0.942 113.4 49.8 -67.4 -47.1 -6.2 18.9 29.1 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-2.2 1,-0.2 5,-0.3 0.946 110.3 48.3 -57.1 -52.8 -3.3 21.3 28.0 99 99 A V H 3< S+ 0 0 4 -4,-2.9 3,-0.4 1,-0.3 5,-0.3 0.645 109.0 55.2 -66.5 -17.6 -5.6 24.0 26.6 100 100 A S T << S+ 0 0 33 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.446 80.9 95.5 -89.5 -4.5 -7.7 23.8 29.8 101 101 A D S < S- 0 0 78 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.1 0.560 107.3 -94.1 -69.4 -11.2 -4.6 24.5 32.0 102 102 A G S S+ 0 0 70 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.043 115.1 70.7 128.1 -32.8 -5.3 28.3 32.2 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.337 82.7-153.5 -94.2 5.3 -3.2 29.8 29.4 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.274 67.2 -15.8 53.9-136.0 -5.4 28.4 26.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.523 115.6 91.3 -79.7 -2.5 -3.6 27.9 23.4 106 106 A N G < + 0 0 45 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.664 69.0 79.0 -61.2 -17.0 -0.7 30.1 24.4 107 107 A A G < S+ 0 0 44 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.730 81.3 73.8 -58.6 -28.5 0.7 26.8 25.7 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 -0.835 70.1-163.3 -91.0 105.3 1.7 26.2 22.0 109 109 A V H > S+ 0 0 81 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.922 92.2 52.1 -51.6 -46.4 4.6 28.5 21.2 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.5 0.884 109.6 49.5 -64.1 -39.0 4.0 28.0 17.5 111 111 A W H >>S+ 0 0 12 3,-0.2 5,-2.8 2,-0.2 4,-2.3 0.969 112.7 46.1 -60.9 -53.0 0.3 29.0 17.9 112 112 A R H <5S+ 0 0 101 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.900 122.1 36.7 -56.6 -42.5 1.2 32.1 19.9 113 113 A N H <5S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.687 133.5 19.7 -87.6 -18.9 3.9 33.2 17.4 114 114 A R H <5S+ 0 0 137 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.610 130.5 28.8-128.8 -16.2 2.3 32.1 14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.5 -3,-0.2 0.745 88.8 94.4-117.0 -45.2 -1.5 31.7 14.4 116 116 A K T 3 + 0 0 105 -2,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.576 51.0 171.4 -75.7 84.0 -6.9 34.8 9.9 120 120 A V G > + 0 0 16 -2,-1.8 3,-1.8 1,-0.2 4,-0.3 0.717 65.5 75.1 -75.0 -20.5 -6.9 31.2 11.1 121 121 A Q G >> S+ 0 0 93 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.787 80.6 74.6 -59.0 -28.4 -10.2 30.3 9.2 122 122 A A G X4 S+ 0 0 34 -3,-1.0 3,-0.7 1,-0.3 -1,-0.3 0.817 85.1 64.6 -51.2 -35.1 -7.9 30.3 6.2 123 123 A W G <4 S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.680 108.0 37.9 -66.7 -19.6 -6.6 26.9 7.4 124 124 A I G X4 S+ 0 0 33 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.346 85.6 129.6-111.4 7.3 -10.0 25.2 7.0 125 125 A R T << S+ 0 0 122 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.1 -0.337 75.3 16.9 -63.1 133.4 -11.0 27.0 3.8 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.190 94.5 133.0 89.1 -16.5 -12.2 24.6 1.0 127 127 A a < - 0 0 21 -3,-1.6 2,-1.1 1,-0.1 -1,-0.3 -0.455 58.8-136.6 -74.0 135.2 -12.7 21.8 3.6 128 128 A R 0 0 246 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.848 360.0 360.0 -88.7 94.8 -15.9 19.9 3.4 129 129 A L 0 0 88 -2,-1.1 -119,-0.1 -5,-0.1 -3,-0.0 -0.795 360.0 360.0-123.2 360.0 -16.5 19.9 7.2