==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-06 2HS7 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.B.VON DREELE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 10 7.8 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 . 22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 2 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 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 0 104 0, 0.0 39,-0.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 120.3 2.0 9.9 8.9 2 2 A V B -A 39 0A 135 37,-0.1 2,-0.5 38,-0.1 37,-0.2 -0.602 360.0-145.0 -78.1 117.9 2.2 12.8 6.6 3 3 A F - 0 0 15 35,-2.3 2,-0.1 -2,-0.6 -1,-0.1 -0.728 4.9-144.6 -94.2 130.0 -0.8 14.9 7.2 4 4 A G > - 0 0 31 -2,-0.5 4,-2.4 1,-0.1 5,-0.3 -0.423 27.5-112.3 -78.9 159.8 -2.5 16.8 4.5 5 5 A R H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.909 121.8 39.6 -50.5 -47.9 -4.1 20.1 4.9 6 6 A a H > S+ 0 0 80 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.648 115.3 53.9 -83.0 -19.9 -7.6 18.4 4.3 7 7 A E H > S+ 0 0 87 2,-0.1 4,-1.2 3,-0.1 -2,-0.2 0.968 106.2 44.4 -81.4 -52.1 -6.7 15.4 6.3 8 8 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.880 113.3 46.8 -63.6 -48.8 -5.5 16.7 9.7 9 9 A A H X S+ 0 0 7 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.2 0.836 106.7 59.3 -68.0 -34.4 -8.2 19.4 10.4 10 10 A A H X S+ 0 0 43 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.881 110.2 44.0 -60.6 -38.3 -11.0 17.0 9.4 11 11 A A H X S+ 0 0 19 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.930 106.6 58.5 -74.5 -41.0 -9.8 14.8 12.2 12 12 A M H <>S+ 0 0 4 -4,-2.1 5,-3.1 2,-0.2 6,-0.5 0.839 106.2 49.4 -63.2 -33.7 -9.4 17.5 14.8 13 13 A K H ><5S+ 0 0 73 -4,-2.1 3,-1.9 4,-0.2 5,-0.4 0.964 116.4 41.7 -63.2 -49.6 -13.0 18.5 14.5 14 14 A R H 3<5S+ 0 0 208 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.747 109.6 62.6 -61.7 -24.2 -13.9 14.7 14.9 15 15 A H T 3<5S- 0 0 16 -4,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.378 120.8-114.9 -86.4 -4.1 -11.2 14.9 17.5 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.767 86.4 115.4 78.1 24.2 -13.3 17.4 19.4 17 17 A L > < + 0 0 0 -5,-3.1 3,-2.7 -6,-0.1 2,-0.4 0.534 36.4 125.4 -91.6 -13.3 -11.1 20.3 19.1 18 18 A D T 3 S- 0 0 58 -6,-0.5 6,-0.2 -5,-0.4 4,-0.1 -0.336 97.8 -17.4 -59.4 110.9 -13.6 22.3 16.9 19 19 A N T > S+ 0 0 95 4,-0.8 3,-1.8 -2,-0.4 2,-0.4 0.768 93.8 177.1 59.1 34.8 -14.1 25.7 18.7 20 20 A Y B X S-B 23 0B 58 -3,-2.7 3,-1.1 3,-0.9 -1,-0.2 -0.556 71.7 -3.5 -79.3 125.7 -12.6 24.0 21.9 21 21 A R T 3 S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.733 134.8 -60.9 60.6 29.5 -12.3 26.6 24.8 22 22 A G T < S+ 0 0 69 -3,-1.8 2,-0.7 1,-0.2 -2,-0.2 0.532 105.1 138.4 76.3 7.1 -13.6 29.1 22.1 23 23 A Y B < -B 20 0B 51 -3,-1.1 -3,-0.9 -6,-0.1 -4,-0.8 -0.784 53.4-126.9 -91.8 117.8 -10.5 28.4 19.9 24 24 A S >> - 0 0 30 -2,-0.7 3,-1.5 -5,-0.2 4,-1.1 -0.225 16.4-116.8 -66.9 152.6 -11.5 28.1 16.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.781 112.5 66.0 -61.8 -32.1 -10.5 25.1 14.4 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.827 99.1 53.1 -62.1 -32.9 -8.4 27.2 12.1 27 27 A N H <> S+ 0 0 14 -3,-1.5 4,-3.0 2,-0.2 -1,-0.3 0.930 109.2 49.2 -62.0 -42.3 -6.2 28.0 15.0 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.823 113.9 45.0 -72.2 -30.6 -5.9 24.2 15.6 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.972 117.0 45.1 -68.5 -54.1 -5.0 23.7 11.9 30 30 A b H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.817 110.6 53.5 -59.6 -39.3 -2.6 26.6 11.9 31 31 A A H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.914 108.3 48.9 -68.2 -42.9 -0.9 25.7 15.1 32 32 A A H X>S+ 0 0 1 -4,-1.3 4,-2.4 -5,-0.2 5,-1.3 0.929 111.0 51.4 -59.7 -45.2 -0.2 22.2 14.0 33 33 A K H <5S+ 0 0 77 -4,-2.1 -1,-0.2 4,-0.3 -2,-0.2 0.716 114.6 43.9 -63.8 -30.5 1.3 23.5 10.7 34 34 A F H <5S+ 0 0 56 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.812 116.9 41.8 -84.6 -33.8 3.5 25.9 12.7 35 35 A E H <5S- 0 0 41 -4,-2.6 -2,-0.2 20,-0.1 -3,-0.2 0.894 144.7 -5.3 -82.4 -43.4 4.8 23.5 15.5 36 36 A S T <5S- 0 0 17 -4,-2.4 -3,-0.2 19,-0.3 3,-0.2 0.418 87.6-124.6-126.1 0.9 5.5 20.4 13.4 37 37 A N S -A 2 0A 70 -7,-0.3 3,-0.9 -3,-0.2 -1,-0.2 -0.906 33.8-176.0-105.8 110.3 4.4 15.9 11.0 40 40 A T T 3 S+ 0 0 5 -39,-0.8 14,-0.3 -2,-0.6 15,-0.2 0.751 83.8 55.6 -75.6 -21.7 3.0 13.6 13.8 41 41 A Q T 3 S+ 0 0 133 13,-0.1 -1,-0.2 -40,-0.1 2,-0.2 0.440 80.1 133.6 -90.8 0.3 6.4 11.9 14.4 42 42 A A < + 0 0 11 -3,-0.9 2,-0.3 11,-0.1 12,-0.2 -0.305 25.1 166.1 -65.1 119.6 8.0 15.3 15.0 43 43 A T - 0 0 63 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.972 9.5-174.4-133.6 147.7 10.3 15.4 18.1 44 44 A N E -C 52 0C 83 8,-1.5 8,-2.6 -2,-0.3 2,-0.6 -1.000 29.7-111.6-143.0 141.3 12.8 18.1 19.0 45 45 A R E -C 51 0C 146 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.595 30.9-142.2 -75.4 117.3 15.5 18.7 21.7 46 46 A N > - 0 0 33 4,-2.2 3,-1.7 -2,-0.6 4,-0.2 -0.563 14.4-130.3 -77.2 141.5 14.4 21.5 24.0 47 47 A T T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.836 104.1 64.8 -64.2 -29.2 17.4 23.5 25.0 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.485 126.2 -94.0 -78.9 4.4 16.5 23.4 28.7 49 49 A G S < S+ 0 0 41 -3,-1.7 2,-0.2 1,-0.4 -2,-0.2 0.640 94.9 98.1 95.4 15.3 17.0 19.6 28.6 50 50 A S - 0 0 0 -4,-0.2 -4,-2.2 19,-0.1 -1,-0.4 -0.649 65.6-117.5-116.5 178.7 13.5 18.2 28.0 51 51 A T E -C 45 0C 17 -6,-0.2 9,-3.1 -2,-0.2 2,-0.5 -0.956 6.1-130.1-129.1 145.6 11.9 17.1 24.6 52 52 A D E +CD 44 59C 25 -8,-2.6 -8,-1.5 -2,-0.3 2,-0.3 -0.795 32.8 179.5 -87.5 126.8 9.0 18.2 22.2 53 53 A Y E > + D 0 58C 36 5,-2.8 5,-2.6 -2,-0.5 -10,-0.2 -0.865 33.8 27.7-128.3 150.1 6.7 15.3 21.2 54 54 A G T > 5S- 0 0 0 -2,-0.3 3,-3.7 -14,-0.3 30,-0.2 0.352 89.9 -77.2 86.1 158.6 3.7 15.0 19.0 55 55 A I T 3 5S+ 0 0 7 28,-0.7 -19,-0.3 1,-0.3 -16,-0.2 0.834 137.2 52.7 -65.9 -28.1 2.3 17.0 16.1 56 56 A L T 3 5S- 0 0 5 27,-0.2 -1,-0.3 -21,-0.1 -2,-0.2 0.365 114.8-125.9 -85.0 5.9 1.2 19.6 18.6 57 57 A Q T < 5 - 0 0 8 -3,-3.7 -3,-0.3 1,-0.2 2,-0.2 0.874 34.0-163.9 49.0 49.9 4.9 19.5 19.9 58 58 A I E < -D 53 0C 2 -5,-2.6 -5,-2.8 -6,-0.2 2,-0.5 -0.433 17.3-120.3 -76.4 127.5 3.8 18.7 23.4 59 59 A N E >> -D 52 0C 42 -2,-0.2 4,-1.5 -7,-0.2 3,-1.0 -0.556 13.0-156.7 -79.3 124.2 6.6 19.4 25.8 60 60 A S T 34 S+ 0 0 0 -9,-3.1 6,-0.2 -2,-0.5 14,-0.2 0.452 71.8 100.4 -77.4 -3.5 7.7 16.4 27.8 61 61 A R T 34 S- 0 0 76 1,-0.2 12,-0.4 -10,-0.2 -1,-0.3 0.815 115.7 -20.9 -56.1 -39.3 9.1 18.7 30.4 62 62 A W T <4 S+ 0 0 94 -3,-1.0 13,-2.3 10,-0.3 14,-0.2 0.375 132.6 68.6-145.8 -11.3 6.0 18.2 32.6 63 63 A W S < S+ 0 0 25 -4,-1.5 13,-1.4 11,-0.2 14,-0.6 0.984 105.5 12.7 -72.5 -52.4 3.3 16.9 30.3 64 64 A c S S- 0 0 5 -5,-0.3 2,-0.6 10,-0.2 10,-0.4 -0.648 70.2-109.8-126.3 171.1 4.6 13.4 29.3 65 65 A N B +e 79 0D 78 13,-1.4 15,-1.5 -2,-0.2 16,-0.3 -0.894 33.3 163.4-108.8 109.2 7.3 10.7 30.2 66 66 A D - 0 0 28 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.357 52.7-120.4-105.6 -0.3 10.0 10.3 27.6 67 67 A G S S+ 0 0 69 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.606 98.7 78.9 72.1 10.3 12.3 8.5 30.0 68 68 A R S S+ 0 0 186 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.273 71.3 95.9-123.8 10.7 15.1 11.1 29.7 69 69 A T > - 0 0 16 -9,-0.1 3,-1.1 -18,-0.0 2,-0.3 -0.878 52.7-159.4-121.2 112.6 13.7 13.7 32.0 70 70 A P T 3 S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.603 90.1 19.3 -72.2 135.6 14.5 14.3 35.7 71 71 A G T 3 S+ 0 0 67 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 0.676 85.2 155.4 76.0 12.9 11.7 16.4 37.3 72 72 A S < - 0 0 32 -3,-1.1 -10,-0.3 1,-0.1 -1,-0.2 -0.527 31.6-157.2 -67.4 140.0 9.2 15.5 34.6 73 73 A R - 0 0 197 -12,-0.4 -10,-0.2 -2,-0.2 -11,-0.1 0.861 5.4-156.3 -91.7 -33.0 5.6 15.9 35.9 74 74 A N > + 0 0 29 -10,-0.4 3,-1.8 -14,-0.2 -11,-0.2 0.811 27.0 163.4 55.2 42.1 3.6 13.6 33.5 75 75 A L T 3 S+ 0 0 91 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.866 72.2 55.7 -58.9 -36.1 0.3 15.4 34.2 76 76 A d T 3 S- 0 0 12 -13,-1.4 -1,-0.3 -14,-0.2 -12,-0.1 0.695 102.5-138.1 -73.9 -12.6 -1.3 13.9 31.0 77 77 A N < + 0 0 131 -3,-1.8 -2,-0.1 -14,-0.6 -13,-0.1 0.929 61.8 114.9 56.0 45.3 -0.4 10.4 32.5 78 78 A I S S- 0 0 55 -15,-0.3 -13,-1.4 -4,-0.0 -1,-0.2 -0.987 73.0-104.8-135.5 147.4 0.7 9.1 29.0 79 79 A P B > -e 65 0D 87 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.486 37.1-120.5 -65.3 149.3 4.1 7.9 27.5 80 80 A c G > S+ 0 0 2 -15,-1.5 3,-1.5 1,-0.3 -14,-0.1 0.792 108.2 64.0 -67.6 -27.2 5.5 10.5 25.2 81 81 A S G > S+ 0 0 85 -16,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.635 83.7 75.4 -75.5 -10.6 5.6 8.4 22.1 82 82 A A G < S+ 0 0 30 -3,-1.5 3,-0.4 1,-0.3 9,-0.3 0.674 91.3 60.3 -69.4 -16.1 1.7 8.1 22.3 83 83 A L G < S+ 0 0 11 -3,-1.5 -28,-0.7 -4,-0.2 -1,-0.3 0.487 98.7 56.4 -80.3 -13.7 1.9 11.6 20.9 84 84 A L S < S+ 0 0 28 -3,-1.4 -1,-0.2 -30,-0.2 -2,-0.2 0.410 84.6 115.9-102.9 1.6 3.8 10.4 17.9 85 85 A S S S- 0 0 47 -3,-0.4 6,-0.1 2,-0.2 5,-0.1 -0.223 77.9-114.7 -74.0 160.3 1.1 7.8 16.8 86 86 A S S S+ 0 0 90 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.510 98.6 86.2 -72.7 -6.3 -1.0 7.8 13.5 87 87 A D >> - 0 0 91 -5,-0.1 3,-1.0 1,-0.1 4,-0.6 -0.885 67.8-157.7 -95.5 123.8 -4.1 8.4 15.8 88 88 A I H 3> S+ 0 0 11 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.778 77.9 82.0 -70.8 -25.5 -4.7 12.1 16.5 89 89 A T H 3> S+ 0 0 63 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.524 86.1 54.4 -66.6 -18.7 -6.6 11.3 19.7 90 90 A A H <> S+ 0 0 23 -3,-1.0 4,-1.5 -8,-0.2 -1,-0.3 0.932 115.9 36.0 -75.2 -50.3 -3.7 10.9 21.8 91 91 A S H X S+ 0 0 2 -4,-0.6 4,-1.4 -9,-0.3 3,-0.3 0.908 121.5 46.3 -66.4 -44.9 -2.1 14.3 20.9 92 92 A V H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 3,-0.4 0.894 106.4 61.2 -58.3 -42.9 -5.4 16.1 20.8 93 93 A N H X S+ 0 0 68 -4,-0.6 4,-0.5 -5,-0.3 -1,-0.2 0.789 112.2 37.0 -66.2 -29.3 -6.6 14.5 24.1 94 94 A d H X S+ 0 0 5 -4,-1.5 4,-1.2 -3,-0.3 -1,-0.3 0.684 109.4 61.9 -93.5 -14.7 -3.8 16.1 26.0 95 95 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.843 101.4 54.8 -72.2 -32.1 -3.9 19.3 24.0 96 96 A K H X S+ 0 0 65 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.864 109.0 48.7 -56.2 -39.8 -7.5 19.8 25.3 97 97 A K H < S+ 0 0 109 -4,-0.5 4,-0.3 2,-0.2 -2,-0.2 0.746 102.9 60.7 -79.5 -25.8 -5.9 19.4 28.8 98 98 A I H ><>S+ 0 0 7 -4,-1.2 5,-0.6 1,-0.2 3,-0.5 0.858 112.6 37.0 -69.4 -37.1 -3.2 21.9 28.0 99 99 A V H ><5S+ 0 0 2 -4,-1.4 3,-3.2 1,-0.2 5,-0.4 0.755 103.5 77.5 -79.0 -23.1 -5.9 24.5 27.5 100 100 A S T 3<5S+ 0 0 47 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.580 84.3 61.9 -62.5 -12.2 -7.7 22.7 30.5 101 101 A D T < 5S- 0 0 101 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.439 111.6-128.9 -83.4 -4.0 -5.3 24.5 32.8 102 102 A G T < 5S+ 0 0 58 -3,-3.2 -2,-0.2 1,-0.1 -3,-0.1 0.698 76.2 122.8 65.1 20.0 -7.0 27.6 31.3 103 103 A N < - 0 0 111 -5,-0.6 3,-0.4 1,-0.2 -1,-0.1 0.225 69.1-129.1-100.6 13.3 -3.5 29.1 30.5 104 104 A G > - 0 0 10 -5,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.201 35.3 -59.0 78.5 178.3 -4.5 29.4 26.8 105 105 A M G > S+ 0 0 2 1,-0.3 3,-2.0 2,-0.1 7,-0.4 0.302 107.5 104.2 -79.7 18.1 -2.9 28.3 23.5 106 106 A N G 3 + 0 0 56 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.328 59.9 77.8 -84.6 1.9 -0.0 30.5 24.8 107 107 A A G < S+ 0 0 51 -3,-0.7 2,-0.6 1,-0.1 -1,-0.3 0.624 85.1 70.9 -79.7 -21.5 1.6 27.2 25.6 108 108 A W <> - 0 0 9 -3,-2.0 4,-2.1 1,-0.2 -1,-0.1 -0.892 68.6-159.3-107.3 124.2 2.4 27.0 21.9 109 109 A V H > S+ 0 0 100 -2,-0.6 4,-1.7 1,-0.2 5,-0.5 0.871 88.6 56.3 -65.8 -36.4 5.0 29.4 20.7 110 110 A A H >>S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 5,-0.6 0.889 111.4 38.9 -69.6 -45.4 4.0 29.2 17.1 111 111 A W H >>S+ 0 0 12 -6,-0.2 4,-1.5 3,-0.2 5,-1.2 0.929 108.5 71.5 -63.9 -40.6 0.3 30.2 17.6 112 112 A R H <5S- 0 0 84 -4,-2.1 -2,-0.2 -7,-0.4 -1,-0.2 0.777 123.4 -4.1 -51.4 -50.6 1.6 32.7 20.1 113 113 A N H <5S+ 0 0 136 -4,-1.7 -1,-0.2 -3,-0.1 -2,-0.2 0.629 138.1 43.7-120.7 -10.9 3.2 35.1 17.8 114 114 A R H <5S+ 0 0 171 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.2 0.565 116.9 39.0-111.4 -11.4 3.0 33.6 14.3 115 115 A b T < S+ 0 0 66 -2,-0.4 3,-1.0 1,-0.2 4,-0.3 0.872 81.3 54.0 -78.8 -37.2 -8.5 32.4 11.2 121 121 A Q G >> S+ 0 0 106 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.672 82.6 91.6 -74.8 -15.8 -10.9 30.7 8.6 122 122 A A G 34 S+ 0 0 39 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.597 83.6 52.1 -61.3 -21.6 -8.1 30.8 6.0 123 123 A W G <4 S+ 0 0 47 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.795 114.6 41.2 -77.6 -32.9 -6.9 27.2 7.0 124 124 A I T X4 S+ 0 0 16 -3,-1.2 3,-0.9 -4,-0.3 2,-0.5 0.294 88.0 113.4-102.8 5.3 -10.4 25.6 6.7 125 125 A R T 3< S+ 0 0 180 -4,-0.6 3,-0.1 1,-0.2 -3,-0.0 -0.698 82.5 16.9 -80.1 132.9 -11.4 27.4 3.6 126 126 A G T 3 S+ 0 0 81 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.390 106.8 100.7 93.4 -5.7 -11.9 25.2 0.6 127 127 A a S < S- 0 0 30 -3,-0.9 2,-0.4 -122,-0.1 -1,-0.4 -0.879 70.4-123.0-106.8 148.6 -12.0 22.0 2.8 128 128 A R 0 0 229 -2,-0.3 -3,-0.0 -3,-0.1 -118,-0.0 -0.764 360.0 360.0 -95.1 131.3 -15.2 20.2 3.9 129 129 A L 0 0 109 -2,-0.4 -119,-0.1 -5,-0.1 -1,-0.1 -0.200 360.0 360.0-126.5 360.0 -16.2 19.6 7.5