==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-75 3LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS . AUTHOR R.DIAMOND,D.C.PHILLIPS,C.C.F.BLAKE,A.C.T.NORTH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6719.0 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 . 7 5.4 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 . 33 25.6 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 89 0, 0.0 39,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 151.7 2.4 10.4 9.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.3 38,-0.1 2,-0.2 -0.970 360.0-148.5-115.9 115.8 2.4 13.8 7.4 3 3 A F - 0 0 16 35,-3.2 2,-0.3 -2,-0.6 3,-0.0 -0.482 10.3-117.3 -87.8 146.9 -1.2 15.1 7.3 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.4 -0.625 28.9-113.1 -64.0 138.6 -2.8 17.3 4.6 5 5 A R H > S+ 0 0 72 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 0.917 118.8 39.3 -28.0 -70.3 -4.1 20.7 5.6 6 6 A a H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.727 112.1 53.1 -59.5 -34.8 -7.6 19.5 5.0 7 7 A E H > S+ 0 0 93 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.843 110.2 48.4 -69.1 -39.8 -7.4 16.0 6.4 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.878 109.6 53.1 -67.9 -43.6 -6.1 17.2 9.7 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.4 -2,-0.2 0.964 110.1 48.1 -48.6 -59.4 -8.8 19.9 9.9 10 10 A A H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.827 115.4 45.6 -53.4 -38.0 -11.4 17.1 9.4 11 11 A A H X S+ 0 0 21 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.818 109.5 50.9 -81.5 -36.6 -9.8 15.0 12.1 12 12 A M H <>S+ 0 0 4 -4,-2.8 5,-2.1 2,-0.2 6,-0.2 0.883 113.5 49.4 -69.6 -42.5 -9.3 17.7 14.7 13 13 A K H ><5S+ 0 0 86 -4,-2.7 3,-1.9 -5,-0.3 5,-0.3 0.935 106.5 52.4 -50.5 -58.0 -12.9 18.5 14.2 14 14 A R H 3<5S+ 0 0 198 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.848 108.4 58.6 -47.6 -40.0 -14.0 14.9 14.5 15 15 A H T 3<5S- 0 0 34 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.148 122.1 -97.6 -87.5 15.5 -12.0 15.0 17.8 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 4,-0.0 -2,-0.1 0.338 89.3 113.1 100.8 -0.2 -13.8 17.8 19.6 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.3 -6,-0.1 2,-0.3 0.504 32.9 104.4 -83.2 -12.2 -11.5 20.7 18.8 18 18 A D T 3 S- 0 0 62 -5,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.624 109.7 -5.0 -75.4 131.9 -13.4 23.2 16.6 19 19 A N T > S+ 0 0 102 4,-0.8 3,-1.8 -2,-0.3 -1,-0.3 0.580 88.2 162.8 41.2 29.4 -14.1 25.9 19.1 20 20 A Y B X S-B 23 0B 73 -3,-1.3 3,-2.2 3,-0.7 -1,-0.2 -0.508 82.6 -8.2 -75.3 139.3 -12.8 24.0 22.2 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.658 134.6 -61.6 36.4 28.6 -12.2 26.7 24.9 22 22 A G T < S+ 0 0 62 -3,-1.8 2,-0.7 1,-0.2 -1,-0.3 0.584 98.2 131.0 75.4 19.1 -13.1 29.1 22.1 23 23 A Y B < -B 20 0B 50 -3,-2.2 -4,-0.8 -6,-0.2 -3,-0.7 -0.916 56.4-123.9-106.5 115.3 -10.4 28.6 19.5 24 24 A S >> - 0 0 29 -2,-0.7 3,-1.6 -5,-0.2 4,-0.8 -0.150 28.0-106.2 -39.8 145.6 -11.6 28.1 15.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.4 2,-0.2 3,-1.3 0.888 121.6 61.1 -45.1 -50.4 -10.6 25.0 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.756 93.4 61.5 -38.5 -38.9 -8.2 27.2 12.1 27 27 A N H <> S+ 0 0 24 -3,-1.6 4,-1.4 1,-0.2 -1,-0.3 0.848 108.8 45.8 -69.0 -33.0 -6.3 28.2 15.2 28 28 A W H < S- 0 0 11 -4,-2.1 3,-1.3 19,-0.5 -3,-0.2 0.392 82.1-117.3-118.9 8.8 5.3 20.5 13.1 37 37 A N T 3< S- 0 0 98 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.814 75.9 -66.1 44.8 41.9 4.5 20.8 9.4 38 38 A F T 3 S+ 0 0 13 -6,-1.3 -35,-3.2 17,-0.3 2,-0.7 0.706 105.1 132.7 60.8 23.6 1.7 18.3 9.9 39 39 A N B X -A 2 0A 51 -3,-1.3 3,-1.1 -7,-0.3 -37,-0.2 -0.926 41.2-167.6-111.0 105.6 4.3 15.7 10.7 40 40 A T T 3 S+ 0 0 2 -39,-2.4 15,-0.1 -2,-0.7 -38,-0.1 0.585 83.6 64.2 -61.8 -18.2 3.4 13.7 13.8 41 41 A Q T 3 S+ 0 0 132 -40,-0.3 -1,-0.2 -5,-0.1 2,-0.1 0.287 77.0 125.8 -84.3 6.4 6.9 12.1 14.0 42 42 A A < + 0 0 16 -3,-1.1 12,-2.0 -6,-0.1 2,-0.3 -0.398 33.2 174.9 -81.4 143.2 8.5 15.5 14.7 43 43 A T E -C 53 0C 68 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.971 8.0-173.9-144.0 151.4 10.6 16.0 17.8 44 44 A N E -C 52 0C 90 8,-1.1 8,-1.8 -2,-0.3 2,-0.4 -0.900 17.5-137.9-154.0 122.4 12.7 18.9 19.0 45 45 A R E -C 51 0C 131 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.648 15.1-158.6 -78.9 129.7 15.1 19.3 21.9 46 46 A N > - 0 0 60 4,-2.2 3,-0.7 -2,-0.4 -1,-0.0 -0.396 33.6-104.3 -97.1 178.0 15.0 22.6 23.9 47 47 A T T 3 S+ 0 0 154 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.614 111.8 68.4 -79.7 -17.0 18.1 23.6 25.9 48 48 A D T 3 S- 0 0 78 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.208 119.8-100.0-100.1 10.5 16.7 22.6 29.3 49 49 A G S < S+ 0 0 24 -3,-0.7 -2,-0.1 1,-0.3 19,-0.1 0.091 86.6 123.6 90.4 -19.1 16.8 19.0 28.4 50 50 A S - 0 0 0 -5,-0.1 -4,-2.2 19,-0.1 -1,-0.3 -0.225 47.7-147.6 -70.4 162.4 13.1 18.7 27.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-1.9 -3,-0.1 2,-0.4 -0.956 9.5-130.2-132.6 147.2 11.7 17.5 24.0 52 52 A D E -CD 44 59C 27 -8,-1.8 -8,-1.1 -2,-0.3 2,-0.5 -0.840 26.8-151.5-104.3 135.0 8.6 18.5 22.1 53 53 A Y E > -CD 43 58C 20 5,-2.7 5,-2.1 -2,-0.4 3,-0.4 -0.952 34.2 -27.7-122.1 121.2 6.4 15.7 20.8 54 54 A G T > 5S- 0 0 0 -12,-2.0 3,-0.8 -2,-0.5 30,-0.2 -0.394 97.8 -29.6 94.5-154.7 4.1 15.2 17.8 55 55 A I T 3 5S+ 0 0 6 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.788 142.2 35.0 -80.0 -29.8 1.9 17.4 15.6 56 56 A L T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.259 106.2-125.7-109.4 5.5 1.3 19.9 18.4 57 57 A Q T < 5 - 0 0 9 -3,-0.8 -3,-0.2 1,-0.2 2,-0.2 0.875 31.8-166.1 45.7 59.0 4.8 19.6 20.0 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.7 -6,-0.1 2,-0.3 -0.496 18.0-119.2 -76.1 141.9 3.8 18.8 23.6 59 59 A N E >>> -D 52 0C 27 -7,-0.2 4,-2.4 -2,-0.2 3,-0.6 -0.647 6.9-146.1 -97.2 136.3 6.6 19.2 26.1 60 60 A S T 345S+ 0 0 0 -9,-1.9 6,-0.2 -2,-0.3 9,-0.2 0.497 90.2 71.5 -75.0 -10.7 8.1 16.5 28.4 61 61 A R T 345S+ 0 0 97 11,-0.2 12,-1.2 -10,-0.1 -1,-0.2 0.718 123.9 6.6 -72.2 -28.5 8.9 18.6 31.4 62 62 A W T <45S+ 0 0 110 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.704 132.1 36.9-113.3 -39.5 5.2 18.9 32.1 63 63 A W T <5S+ 0 0 36 -4,-2.4 13,-1.4 11,-0.3 15,-0.3 0.728 109.2 14.0 -93.2 -31.1 3.0 16.7 29.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.3 9,-0.3 -1,-0.2 -0.990 65.5-118.9-154.0 146.3 4.5 13.3 29.0 65 65 A N B +e 79 0D 77 13,-1.7 15,-2.9 -2,-0.3 16,-0.4 -0.693 29.7 164.4 -92.9 140.8 7.3 11.1 30.1 66 66 A D - 0 0 44 -2,-0.3 -1,-0.1 13,-0.2 -6,-0.0 0.153 56.1-121.2-145.7 -6.3 10.1 10.1 27.7 67 67 A G S S+ 0 0 61 2,-0.2 -2,-0.1 -7,-0.2 0, 0.0 0.546 96.4 79.2 85.3 13.8 12.1 9.1 30.7 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.139 69.1 89.4-140.0 15.6 15.0 11.4 30.1 69 69 A T > - 0 0 10 -9,-0.2 3,-0.5 1,-0.1 -2,-0.2 -0.922 56.0-164.2-116.1 107.5 13.6 14.7 31.5 70 70 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.671 80.2 54.4 -38.3 -47.2 14.2 15.4 35.2 71 71 A G T 3 S+ 0 0 50 2,-0.1 -10,-0.1 0, 0.0 -2,-0.0 0.828 88.5 159.9 -85.3 -29.1 11.9 18.1 36.4 72 72 A S < + 0 0 35 -3,-0.5 2,-0.4 1,-0.1 -10,-0.2 0.498 29.2 171.0 -25.9 119.8 9.2 15.9 35.0 73 73 A R - 0 0 167 -12,-1.2 -9,-0.3 -9,-0.1 2,-0.2 -0.737 22.6-152.7-121.8 148.8 5.5 16.1 35.9 74 74 A N > + 0 0 44 -2,-0.4 3,-1.8 -11,-0.2 -11,-0.3 -0.681 26.5 165.3-132.3 73.7 3.6 13.9 33.4 75 75 A L T 3 S+ 0 0 83 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.741 74.6 51.9 -80.1 -27.8 0.3 15.7 33.6 76 76 A d T 3 S- 0 0 28 -13,-1.4 -1,-0.3 2,-0.2 -12,-0.1 0.551 99.1-137.8 -65.6 -15.0 -1.0 14.0 30.5 77 77 A N < + 0 0 137 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.912 63.1 114.6 31.6 65.0 -0.2 10.5 31.9 78 78 A I S S- 0 0 50 -15,-0.3 -13,-1.7 16,-0.0 2,-0.3 -0.970 73.7-110.0-150.0 151.0 1.2 9.4 28.5 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.647 35.4-122.8 -83.3 144.2 4.7 8.3 27.3 80 80 A c G > S+ 0 0 1 -15,-2.9 3,-2.0 -2,-0.3 4,-0.2 0.817 109.4 67.8 -59.9 -34.1 5.8 11.1 24.9 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.814 87.6 66.4 -58.5 -36.2 6.2 8.4 22.2 82 82 A A G X S+ 0 0 29 -3,-1.1 3,-0.9 1,-0.3 -1,-0.3 0.699 91.0 64.0 -51.1 -25.8 2.4 8.0 22.2 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.3 -1,-0.3 0.477 95.5 59.6 -86.4 -5.7 2.1 11.5 20.8 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.287 78.4 115.1-100.5 5.8 4.0 10.6 17.6 85 85 A S S < S- 0 0 55 -3,-0.9 6,-0.1 2,-0.3 -3,-0.0 -0.355 80.0-112.3 -83.4 155.4 1.6 7.9 16.5 86 86 A S S S+ 0 0 73 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.582 103.9 76.8 -56.2 -19.0 -0.4 8.3 13.3 87 87 A D S S- 0 0 85 1,-0.1 3,-0.3 -47,-0.0 -2,-0.3 -0.896 70.2-159.6 -95.6 127.6 -3.6 8.6 15.4 88 88 A I > + 0 0 7 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.286 62.2 106.9 -91.1 6.6 -3.7 12.1 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.899 79.8 47.0 -55.9 -52.1 -6.1 11.1 19.6 90 90 A A H > S+ 0 0 26 -3,-0.3 4,-1.8 -8,-0.3 -1,-0.2 0.852 112.9 49.9 -55.0 -43.5 -3.5 11.2 22.4 91 91 A S H > S+ 0 0 2 -4,-0.2 4,-2.1 -9,-0.2 -2,-0.2 0.819 113.8 44.0 -65.6 -37.3 -2.2 14.5 21.3 92 92 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.954 111.7 53.3 -70.9 -54.1 -5.6 16.2 21.1 93 93 A N H X S+ 0 0 93 -4,-2.9 4,-1.0 1,-0.3 -2,-0.2 0.864 116.2 41.2 -50.6 -42.2 -6.6 14.6 24.4 94 94 A d H X S+ 0 0 4 -4,-1.8 4,-1.3 1,-0.2 -1,-0.3 0.858 110.7 55.0 -74.7 -40.6 -3.5 16.1 25.9 95 95 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.704 100.1 61.9 -63.6 -22.7 -3.7 19.5 24.0 96 96 A K H X S+ 0 0 41 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.935 106.9 45.7 -75.6 -47.7 -7.2 19.9 25.5 97 97 A K H < S+ 0 0 114 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.810 111.1 51.0 -53.5 -39.3 -5.5 19.9 28.9 98 98 A I H >X S+ 0 0 9 -4,-1.3 3,-1.6 1,-0.2 4,-0.6 0.982 111.1 47.9 -74.2 -59.5 -2.7 22.3 28.0 99 99 A V H 3<>S+ 0 0 2 -4,-2.3 5,-0.6 1,-0.2 -1,-0.2 0.680 111.3 50.6 -53.2 -31.8 -5.0 24.9 26.5 100 100 A S T 3<5S+ 0 0 25 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.324 88.0 81.4 -71.6 0.1 -7.4 24.9 29.5 101 101 A D T <45S- 0 0 110 -3,-1.6 -2,-0.1 -4,-0.2 -1,-0.1 0.918 115.1 -73.6 -92.9 -50.9 -4.9 25.3 32.2 102 102 A G T <5S+ 0 0 61 -4,-0.6 -3,-0.1 2,-0.2 -2,-0.1 0.400 115.8 61.3-173.2 -17.1 -4.6 29.0 31.9 103 103 A N T > 5S- 0 0 117 1,-0.4 3,-1.9 -5,-0.4 -4,-0.1 0.293 77.9-149.7-111.8 1.8 -2.7 30.6 29.0 104 104 A G G > < - 0 0 9 -5,-0.6 3,-1.2 1,-0.3 -1,-0.4 -0.286 70.0 -20.7 56.4-141.9 -4.9 29.2 26.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 7,-0.3 0.272 117.2 91.7 -84.7 9.5 -2.9 28.7 23.0 106 106 A N G < + 0 0 48 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.638 69.4 79.1 -76.0 -15.6 -0.2 31.1 24.2 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-0.6 1,-0.1 -1,-0.3 0.624 83.8 70.9 -70.7 -14.1 1.3 27.9 25.6 108 108 A W S X> S- 0 0 11 -3,-1.3 4,-1.9 1,-0.2 3,-1.2 -0.922 74.3-158.0-108.6 107.9 2.4 27.3 22.0 109 109 A V H 3> S+ 0 0 82 -2,-0.6 4,-1.2 1,-0.3 5,-0.2 0.854 91.2 51.0 -55.2 -44.7 5.1 29.8 21.0 110 110 A A H 3> S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.730 106.6 51.6 -64.0 -30.1 4.4 29.4 17.3 111 111 A W H <>>S+ 0 0 12 -3,-1.2 5,-4.0 -6,-0.3 4,-2.3 0.911 113.0 47.3 -70.3 -44.9 0.7 30.1 17.5 112 112 A R H <5S+ 0 0 102 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.761 121.7 34.8 -69.6 -28.2 1.4 33.2 19.5 113 113 A N H <5S+ 0 0 116 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.701 134.6 19.3-104.2 -29.5 4.0 34.5 17.1 114 114 A R H <5S+ 0 0 143 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.432 131.4 29.5-128.2 -7.6 2.7 33.3 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 -3,-0.2 0.671 84.7 101.9-126.3 -55.0 -1.0 32.5 14.1 116 116 A K T 3 + 0 0 93 -2,-0.3 3,-0.9 1,-0.2 -3,-0.1 -0.779 51.2 177.5 -95.2 95.5 -7.1 35.3 9.6 120 120 A V G > + 0 0 16 -2,-1.2 3,-2.1 1,-0.2 4,-0.4 0.674 66.8 79.0 -81.1 -22.2 -6.8 31.7 10.7 121 121 A Q G >> S+ 0 0 123 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.670 75.8 79.6 -52.2 -23.0 -9.9 30.6 8.8 122 122 A A G <4 S+ 0 0 11 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.649 82.9 63.7 -57.3 -19.7 -7.6 30.7 5.8 123 123 A W G <4 S+ 0 0 55 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.756 106.6 40.7 -86.1 -30.9 -6.3 27.3 6.9 124 124 A I T X4 S+ 0 0 33 -3,-0.7 3,-1.4 -4,-0.4 2,-0.2 0.301 82.1 125.6 -97.0 6.7 -9.7 25.6 6.5 125 125 A R T 3< S+ 0 0 142 -4,-0.7 -119,-0.1 1,-0.2 -3,-0.0 -0.459 77.0 25.1 -38.8 119.9 -10.5 27.4 3.3 126 126 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.050 95.1 133.1 108.6 -18.8 -11.3 24.6 0.8 127 127 A a < - 0 0 24 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 -0.413 58.4-137.4 -76.7 133.5 -12.3 22.0 3.4 128 128 A R 0 0 226 -2,-0.2 -118,-0.1 -122,-0.0 -1,-0.1 -0.833 360.0 360.0 -74.9 112.3 -15.3 19.6 3.5 129 129 A L 0 0 90 -2,-0.8 -119,-0.1 -116,-0.0 -123,-0.0 -0.920 360.0 360.0-148.4 360.0 -15.9 20.1 7.2