==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-JAN-92 1HEO . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.P.WILSON,B.A.MALCOLM,B.W.MATTHEWS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 27 20.9 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 . 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 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 . 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 75 0, 0.0 39,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 127.6 2.4 10.5 9.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.842 360.0-147.7 -93.6 109.8 2.5 13.8 7.3 3 3 A F - 0 0 14 35,-3.0 2,-0.2 -2,-0.8 3,-0.0 -0.448 9.2-121.3 -77.9 160.9 -1.0 15.1 7.1 4 4 A G > - 0 0 34 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.587 32.4-112.6 -86.4 149.3 -2.7 17.1 4.4 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.940 116.7 38.0 -51.8 -51.6 -4.1 20.5 5.6 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.796 112.7 57.1 -72.5 -31.4 -7.7 19.5 5.2 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 110.9 44.2 -63.5 -43.1 -7.2 15.9 6.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.889 110.2 54.3 -66.1 -42.5 -5.9 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.927 110.4 49.3 -55.7 -46.0 -8.7 19.9 9.9 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.883 112.6 44.5 -68.2 -36.4 -11.2 17.1 9.6 11 11 A A H X S+ 0 0 19 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.871 112.0 51.3 -74.3 -37.0 -9.6 14.8 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.4 5,-2.0 2,-0.2 6,-0.2 0.909 112.1 49.7 -60.9 -41.9 -9.1 17.6 14.6 13 13 A K H ><5S+ 0 0 84 -4,-2.4 3,-2.1 1,-0.3 5,-0.2 0.912 108.9 49.7 -62.3 -49.2 -12.8 18.5 14.1 14 14 A R H 3<5S+ 0 0 196 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.789 106.8 58.5 -61.9 -26.0 -13.9 15.0 14.6 15 15 A H T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 0.377 120.4-106.9 -86.8 5.0 -11.8 15.0 17.8 16 16 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 -5,-0.0 -2,-0.1 0.644 82.9 124.1 80.7 19.8 -13.8 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.4 0.694 37.9 105.6 -83.2 -21.2 -11.1 20.7 18.8 18 18 A D T 3 S- 0 0 62 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.526 105.1 -6.7 -65.3 121.9 -13.2 23.1 16.8 19 19 A N T > S+ 0 0 93 4,-1.5 3,-2.5 -2,-0.4 2,-0.5 0.537 90.1 164.5 65.6 11.2 -14.1 25.9 19.1 20 20 A Y B X S-B 23 0B 69 -3,-1.9 3,-1.2 3,-0.6 -1,-0.3 -0.428 80.4 -8.2 -59.2 110.9 -12.5 24.0 22.0 21 21 A R T 3 S- 0 0 154 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.796 133.5 -57.9 65.3 29.2 -12.2 26.7 24.7 22 22 A G T < S+ 0 0 65 -3,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.456 105.4 126.6 83.7 5.5 -13.2 29.3 22.2 23 23 A Y B < -B 20 0B 46 -3,-1.2 -4,-1.5 -6,-0.1 -3,-0.6 -0.851 54.7-134.9-101.8 114.9 -10.5 28.6 19.6 24 24 A S >> - 0 0 35 -2,-0.7 3,-2.1 -5,-0.2 4,-1.0 -0.203 27.1-100.9 -64.2 156.3 -11.7 27.9 16.2 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.762 118.9 64.0 -41.5 -44.6 -10.4 25.0 14.0 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.798 98.3 56.4 -58.8 -29.3 -8.2 27.4 12.0 27 27 A N H <> S+ 0 0 21 -3,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.932 108.4 45.1 -64.9 -48.7 -6.2 28.1 15.1 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.878 114.6 48.2 -63.6 -41.4 -5.4 24.5 15.7 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.896 112.2 49.3 -70.1 -39.6 -4.5 23.8 12.1 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.929 110.3 49.8 -64.5 -45.6 -2.2 26.9 12.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.935 110.9 51.0 -60.2 -40.8 -0.4 26.0 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 6,-1.3 0.905 108.2 52.6 -64.5 -39.6 0.1 22.4 13.7 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.6 4,-0.2 -1,-0.2 0.972 116.5 37.5 -57.4 -53.6 1.5 23.8 10.5 34 34 A F H <5S+ 0 0 60 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.829 118.8 48.0 -72.1 -28.2 4.0 26.0 12.3 35 35 A E H <5S- 0 0 28 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.933 137.2 -3.7 -77.4 -47.0 4.9 23.5 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.0 3,-1.4 19,-0.4 -3,-0.2 0.315 86.0-114.2-128.4 0.8 5.5 20.3 13.2 37 37 A N T 3< - 0 0 52 4,-3.6 3,-2.0 -2,-0.3 -1,-0.0 -0.637 24.6-111.6-105.0 162.0 15.1 22.2 24.0 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.900 116.1 62.5 -58.2 -41.1 18.0 23.8 25.8 48 48 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.548 121.3-107.7 -63.7 -2.2 16.5 22.8 29.1 49 49 A G S < S+ 0 0 28 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.404 84.1 120.6 92.0 -9.8 16.9 19.2 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.6 -5,-0.1 -1,-0.4 -0.376 52.4-143.5 -81.1 172.1 13.2 18.7 27.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -2,-0.1 2,-0.4 -0.976 4.7-135.1-138.7 147.1 11.9 17.6 24.0 52 52 A D E -CD 44 59C 25 -8,-2.4 -8,-1.4 -2,-0.3 2,-0.4 -0.827 27.3-160.4-102.7 136.4 8.7 18.6 22.0 53 53 A Y E > -CD 43 58C 23 5,-1.5 5,-2.1 -2,-0.4 3,-0.4 -0.979 32.2 -12.0-129.0 139.5 6.8 15.7 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 30,-0.2 -0.083 98.7 -33.8 82.3-173.1 4.3 15.3 17.6 55 55 A V T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.740 140.6 37.6 -58.9 -27.9 2.1 17.4 15.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.379 104.1-127.0-110.3 6.2 1.5 19.8 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.935 32.8-166.7 49.7 55.7 5.0 19.7 19.8 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.5 22,-0.1 -1,-0.2 -0.582 19.0-119.9 -78.7 126.7 4.0 18.8 23.4 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-1.8 -7,-0.2 5,-0.6 -0.485 5.7-145.3 -78.7 140.6 6.8 19.3 25.8 60 60 A S T 45S+ 0 0 0 -9,-2.2 14,-0.3 1,-0.2 6,-0.2 0.515 90.6 75.9 -82.8 -5.9 8.2 16.5 28.0 61 61 A R T 45S+ 0 0 47 -10,-0.2 12,-1.9 11,-0.2 13,-0.2 0.940 121.0 0.2 -69.3 -42.4 8.9 18.9 31.0 62 62 A W T 45S+ 0 0 111 -3,-0.2 13,-2.9 10,-0.2 -2,-0.2 0.785 130.3 43.2-113.9 -36.1 5.3 18.9 31.8 63 63 A W T <5S+ 0 0 28 -4,-1.8 13,-1.9 11,-0.3 15,-0.3 0.705 106.3 17.4 -95.6 -28.2 3.0 16.9 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.4 -0.968 68.7-110.7-146.9 160.4 4.4 13.5 28.9 65 65 A N B +e 79 0D 75 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.870 33.3 160.7-101.6 123.5 7.1 11.0 30.0 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.294 52.3-119.9-116.8 2.6 10.1 10.4 27.8 67 67 A G S S+ 0 0 62 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.489 98.6 67.9 73.4 3.8 12.4 8.9 30.5 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.179 68.5 91.7-141.4 25.3 15.1 11.5 30.1 69 69 A T > - 0 0 9 -9,-0.1 3,-1.9 -8,-0.0 -2,-0.2 -0.901 69.4-142.3-123.2 93.6 13.7 14.8 31.4 70 70 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.296 87.2 18.0 -57.4 122.5 14.5 15.0 35.2 71 71 A G T 3 S+ 0 0 68 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 0.755 84.7 160.5 85.0 15.4 11.8 16.5 37.0 72 72 A S < - 0 0 28 -3,-1.9 -10,-0.2 1,-0.1 -1,-0.2 -0.528 29.7-154.4 -67.5 152.0 9.2 15.9 34.2 73 73 A R - 0 0 178 -12,-1.9 -11,-0.2 -9,-0.1 -1,-0.1 0.594 11.8-148.1-102.2 -18.9 5.6 16.1 35.7 74 74 A N > + 0 0 43 -10,-0.4 3,-1.5 -14,-0.3 -11,-0.3 0.897 28.0 169.2 53.2 44.5 3.7 13.8 33.1 75 75 A L T 3 S+ 0 0 94 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.815 73.6 49.9 -58.0 -34.7 0.4 15.7 33.4 76 76 A d T 3 S- 0 0 24 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.562 105.1-131.4 -83.3 -6.0 -1.2 14.0 30.4 77 77 A N < + 0 0 135 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.928 64.3 109.4 61.4 52.2 -0.2 10.6 31.8 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.5 16,-0.0 -1,-0.2 -0.999 75.1-101.1-153.2 154.3 1.3 9.2 28.7 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.491 37.4-124.8 -72.3 139.0 4.6 8.2 27.3 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.9 1,-0.3 4,-0.1 0.833 106.8 67.4 -55.9 -31.2 5.8 10.9 24.9 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 4,-0.3 0.808 86.5 69.9 -64.5 -20.1 6.2 8.4 22.0 82 82 A A G X S+ 0 0 33 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.767 91.0 62.1 -62.5 -24.7 2.4 8.0 22.0 83 83 A L G < S+ 0 0 3 -3,-1.9 -28,-0.5 -4,-0.3 -1,-0.3 0.395 94.1 62.4 -78.8 -3.6 2.3 11.6 20.6 84 84 A L G < S+ 0 0 41 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.444 78.5 117.1-103.0 -2.7 4.1 10.5 17.5 85 85 A S S < S- 0 0 57 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.227 75.1-120.6 -64.9 158.2 1.5 8.1 16.2 86 86 A S S S+ 0 0 70 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.724 101.9 77.2 -67.7 -27.6 -0.5 8.4 12.9 87 87 A D S > S- 0 0 97 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.792 73.0-158.9 -86.7 115.2 -3.6 8.5 15.1 88 88 A I T 3> + 0 0 7 -2,-0.6 4,-2.5 1,-0.2 3,-0.3 0.438 60.5 106.7 -78.8 -0.7 -3.9 11.9 16.7 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 80.3 44.3 -46.3 -51.8 -6.1 11.0 19.5 90 90 A A H <> S+ 0 0 28 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.883 113.5 51.7 -66.7 -34.3 -3.5 11.3 22.3 91 91 A S H > S+ 0 0 4 -3,-0.3 4,-3.1 -4,-0.3 5,-0.2 0.945 112.5 47.0 -62.8 -46.2 -2.1 14.6 21.0 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 111.7 48.2 -58.0 -52.5 -5.5 16.0 20.9 93 93 A N H X S+ 0 0 89 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.871 115.6 46.6 -59.9 -39.3 -6.5 14.8 24.5 94 94 A d H >X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 3,-0.7 0.929 109.3 52.7 -71.1 -44.5 -3.3 16.2 25.8 95 95 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.881 103.9 59.0 -59.2 -36.8 -3.6 19.5 23.9 96 96 A K H 3X S+ 0 0 42 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.894 106.9 45.9 -60.2 -38.2 -7.1 19.9 25.4 97 97 A K H < S+ 0 0 9 -4,-2.2 3,-1.0 1,-0.2 5,-0.3 0.938 109.2 47.9 -56.5 -49.9 -2.8 22.2 28.0 99 99 A V H 3< S+ 0 0 5 -4,-2.9 3,-0.5 1,-0.2 5,-0.3 0.734 108.5 55.5 -68.4 -21.3 -5.2 24.8 26.5 100 100 A S H 3< S+ 0 0 37 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.618 87.3 91.6 -82.1 -15.9 -7.4 24.6 29.6 101 101 A D S << S- 0 0 109 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.1 0.329 105.7 -89.2 -64.8 -6.7 -4.4 25.4 31.8 102 102 A G S S+ 0 0 60 -3,-0.5 -3,-0.1 -4,-0.1 -1,-0.1 -0.207 114.9 59.3 130.3 -58.7 -4.5 29.1 32.0 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.6 -5,-0.3 4,-0.1 0.372 84.7-152.0 -92.4 5.4 -2.6 30.8 29.1 104 104 A G G > - 0 0 8 -5,-0.3 3,-1.3 -6,-0.2 -1,-0.3 -0.347 66.8 -15.6 61.2-138.6 -4.8 29.2 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.7 2,-0.2 7,-0.3 0.563 116.8 89.6 -76.9 -6.9 -3.0 28.6 23.1 106 106 A N G < + 0 0 43 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.756 69.3 78.7 -60.9 -18.7 -0.3 31.0 24.1 107 107 A A G < S+ 0 0 59 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.748 83.4 73.4 -58.1 -24.7 1.3 27.8 25.5 108 108 A W S <> S- 0 0 9 -3,-2.7 4,-2.6 1,-0.2 5,-0.2 -0.861 72.1-160.9 -97.4 110.1 2.3 27.3 21.9 109 109 A V H > S+ 0 0 73 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.902 91.1 48.8 -56.2 -46.5 5.0 29.6 20.9 110 110 A A H >>S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.851 110.8 53.6 -64.9 -29.8 4.5 29.3 17.1 111 111 A W H >>S+ 0 0 13 2,-0.2 5,-3.5 -6,-0.2 4,-2.1 0.971 111.1 44.6 -63.4 -50.2 0.8 29.9 17.7 112 112 A R H <5S+ 0 0 110 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.924 123.5 36.0 -57.9 -44.8 1.5 33.1 19.6 113 113 A N H <5S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.730 132.5 19.5 -84.9 -26.2 4.1 34.2 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.579 130.3 30.5-123.3 -16.2 2.7 33.1 13.8 115 115 A b T >< + 0 0 114 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.582 52.8 170.7 -83.0 79.0 -6.8 35.4 9.6 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.7 1,-0.3 4,-0.3 0.642 63.1 78.8 -66.2 -16.2 -6.6 31.8 10.8 121 121 A Q G >> S+ 0 0 132 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.760 77.5 74.9 -64.2 -22.3 -9.8 30.9 8.9 122 122 A A G X4 S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.824 83.3 68.9 -55.4 -32.4 -7.6 30.8 5.9 123 123 A W G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.716 106.3 34.9 -63.7 -23.2 -6.3 27.5 7.3 124 124 A I G X4 S+ 0 0 38 -3,-1.5 3,-1.9 -4,-0.3 -1,-0.2 0.365 85.2 130.9-115.1 6.5 -9.6 25.6 6.7 125 125 A R T << S+ 0 0 171 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.0 -0.393 75.5 15.6 -62.1 133.5 -10.6 27.4 3.5 126 126 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.308 95.6 130.6 85.2 -5.0 -11.6 24.9 0.8 127 127 A a < - 0 0 22 -3,-1.9 2,-1.3 1,-0.1 -1,-0.3 -0.573 61.0-127.7 -85.7 146.3 -12.0 22.0 3.1 128 128 A R 0 0 238 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.702 360.0 360.0 -87.0 95.9 -14.9 19.7 3.2 129 129 A L 0 0 90 -2,-1.3 -119,-0.1 -5,-0.1 -123,-0.0 -0.765 360.0 360.0-121.4 360.0 -15.9 19.8 6.8