==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 4DD2 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.TANLEY,A.M.SCHREURS,L.M.KROON-BATENBURG,J.MEREDITH,R.PRE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 26 20.2 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 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 88 0, 0.0 39,-3.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.4 2.0 -10.5 18.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.925 360.0-150.5-104.6 107.3 2.1 -13.8 20.7 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.437 9.7-122.9 -74.4 146.2 -1.5 -15.2 20.8 4 4 A G > - 0 0 34 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.497 31.8-107.2 -73.3 160.9 -3.0 -17.4 23.3 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.973 118.5 33.9 -54.2 -66.1 -4.4 -20.7 22.2 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 115.5 59.6 -63.7 -32.1 -8.1 -19.9 22.6 7 7 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 109.5 42.7 -57.8 -48.0 -7.4 -16.3 21.6 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.909 110.4 55.6 -65.5 -41.8 -6.0 -17.5 18.2 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.946 110.5 47.1 -55.1 -49.6 -8.8 -20.1 17.8 10 10 A A H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.876 112.4 48.2 -60.3 -42.7 -11.3 -17.2 18.2 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.898 111.8 50.0 -64.9 -40.6 -9.5 -14.9 15.8 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 6,-0.4 0.924 112.2 47.2 -65.5 -39.0 -9.3 -17.7 13.2 13 13 A K H ><5S+ 0 0 81 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.888 108.2 55.1 -66.9 -40.5 -13.0 -18.4 13.5 14 14 A R H 3<5S+ 0 0 200 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 108.4 50.7 -63.1 -34.6 -13.8 -14.7 13.2 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.234 121.0-106.1 -94.9 16.9 -11.9 -14.7 9.9 16 16 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.618 83.6 122.8 79.7 15.2 -13.7 -17.7 8.5 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.0 -6,-0.2 2,-0.2 0.706 38.2 110.0 -79.2 -18.0 -11.0 -20.3 8.8 18 18 A D T 3 S- 0 0 63 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.456 102.2 -8.5 -67.7 122.1 -13.1 -22.7 10.9 19 19 A N T > S+ 0 0 94 4,-1.2 3,-2.7 -2,-0.2 -1,-0.3 0.547 91.0 165.2 55.2 18.6 -13.9 -25.7 8.6 20 20 A Y B X S-B 23 0B 71 -3,-2.0 3,-1.9 3,-0.6 -1,-0.2 -0.409 77.7 -4.4 -62.9 124.5 -12.5 -23.8 5.6 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.745 135.7 -60.9 54.2 26.3 -11.9 -26.4 2.9 22 22 A G T < S+ 0 0 55 -3,-2.7 2,-0.7 1,-0.2 -1,-0.3 0.495 101.9 133.6 82.7 7.1 -13.1 -28.9 5.5 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.2 -6,-0.1 -3,-0.6 -0.836 51.7-134.5 -94.0 111.5 -10.4 -28.3 8.0 24 24 A S >> - 0 0 38 -2,-0.7 3,-1.4 -5,-0.2 4,-1.2 -0.229 26.4-104.1 -57.4 157.4 -11.7 -27.9 11.5 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.824 118.1 62.5 -54.2 -37.5 -10.4 -25.1 13.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.805 100.0 56.3 -58.0 -35.0 -8.2 -27.4 15.8 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.921 109.6 44.8 -61.2 -47.2 -6.2 -28.2 12.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.900 114.7 47.3 -66.0 -41.6 -5.5 -24.6 12.0 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 113.0 49.7 -64.0 -44.6 -4.5 -24.0 15.7 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.900 110.9 49.3 -58.1 -49.8 -2.3 -27.1 15.7 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.929 112.0 49.2 -60.2 -44.8 -0.5 -25.9 12.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.909 106.8 55.4 -63.3 -41.5 0.0 -22.5 13.9 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.956 115.3 37.5 -52.8 -48.7 1.4 -23.9 17.2 34 34 A F H <5S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.747 119.4 47.6 -83.1 -24.0 4.1 -25.9 15.3 35 35 A E H <5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.911 138.4 -5.5 -77.3 -44.6 4.9 -23.3 12.7 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.3 19,-0.4 -3,-0.2 0.391 83.3-117.0-132.2 -7.0 5.2 -20.1 14.8 37 37 A N T 3< - 0 0 47 4,-3.2 3,-1.9 -2,-0.3 -1,-0.0 -0.555 23.9-111.1 -95.5 159.6 14.8 -21.8 4.1 47 47 A T T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.834 118.0 58.6 -57.6 -35.0 17.9 -23.5 2.6 48 48 A D T 3 S- 0 0 111 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.385 121.8-106.3 -79.2 -0.8 16.7 -22.4 -0.9 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.289 83.0 121.1 91.0 -3.9 16.9 -18.8 0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.405 54.1-138.0 -72.5 171.0 13.2 -18.2 0.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-1.8 -2,-0.1 2,-0.4 -0.978 1.5-135.1-131.9 147.8 11.8 -17.1 4.0 52 52 A D E -CD 44 59C 27 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.835 25.3-158.5-101.7 139.0 8.7 -18.2 5.9 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-2.0 -2,-0.4 3,-0.3 -0.964 33.1 -18.2-129.4 133.9 6.6 -15.4 7.5 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.8 -2,-0.4 30,-0.2 -0.098 98.8 -29.5 80.9-172.0 4.0 -15.2 10.4 55 55 A I T 3 5S+ 0 0 1 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.806 141.5 36.7 -57.0 -27.6 1.7 -17.5 12.4 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.253 104.9-125.7-111.7 12.6 1.4 -19.8 9.4 57 57 A Q T < 5 - 0 0 12 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.894 34.5-166.7 49.3 51.2 5.0 -19.5 8.1 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.2 -6,-0.1 2,-0.2 -0.578 16.0-123.2 -76.4 129.0 4.0 -18.6 4.6 59 59 A N E >> -D 52 0C 34 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.492 5.8-142.9 -90.5 142.5 6.8 -18.8 2.1 60 60 A S T 45S+ 0 0 0 -9,-1.8 6,-0.2 3,-0.2 7,-0.1 0.381 91.0 77.8 -79.6 -4.2 8.2 -16.1 -0.2 61 61 A R T 45S- 0 0 74 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.903 120.5 -0.2 -74.3 -40.1 8.9 -18.5 -3.1 62 62 A W T 45S+ 0 0 103 -3,-0.3 13,-2.6 10,-0.2 -2,-0.2 0.756 132.6 38.8-112.7 -33.1 5.2 -18.6 -4.0 63 63 A W T <5S+ 0 0 28 -4,-1.9 13,-2.0 11,-0.3 15,-0.3 0.755 104.7 24.5-106.5 -30.3 3.0 -16.5 -1.8 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 9,-0.4 -1,-0.1 -0.940 68.3-114.9-139.3 155.0 4.4 -13.1 -0.8 65 65 A N B +e 79 0D 78 13,-2.4 15,-2.9 -2,-0.3 16,-0.4 -0.863 35.2 158.2 -95.4 122.3 6.9 -10.6 -2.0 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.350 52.3-122.9-113.7 -0.3 10.0 -9.9 0.2 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.449 96.9 71.3 81.6 -7.4 12.3 -8.5 -2.5 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 2,-0.1 -8,-0.0 0.108 65.2 95.7-133.6 21.5 15.0 -11.1 -2.0 69 69 A T > - 0 0 12 -9,-0.1 3,-1.3 -19,-0.0 -2,-0.1 -0.799 69.7-135.6-115.8 88.6 13.7 -14.4 -3.3 70 70 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.009 79.3 2.2 -42.9 136.4 14.8 -15.0 -6.9 71 71 A G T 3 S+ 0 0 73 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.655 100.5 140.9 70.6 20.7 12.5 -16.3 -9.4 72 72 A S < - 0 0 31 -3,-1.3 2,-0.3 1,-0.1 -10,-0.2 -0.309 42.3-134.4 -93.8 168.6 9.7 -16.3 -7.0 73 73 A R - 0 0 135 -12,-2.8 -9,-0.4 -3,-0.1 -1,-0.1 -0.723 6.9-145.9-111.8 178.0 6.1 -15.4 -7.2 74 74 A N > + 0 0 49 -2,-0.3 3,-1.9 -11,-0.2 -11,-0.3 -0.556 29.3 162.1-140.7 67.2 3.7 -13.4 -5.1 75 75 A L T 3 S+ 0 0 53 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.709 76.1 52.1 -74.8 -21.7 0.4 -15.2 -5.5 76 76 A d T 3 S- 0 0 18 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.458 104.3-131.6 -86.2 -3.8 -1.3 -13.6 -2.5 77 77 A N < + 0 0 127 -3,-1.9 -13,-0.1 1,-0.2 -2,-0.1 0.899 64.7 114.5 50.4 55.9 -0.3 -10.2 -3.8 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.4 16,-0.0 -1,-0.2 -0.995 73.0-105.6-147.3 144.2 1.1 -8.9 -0.5 79 79 A P B >> -e 65 0D 68 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.452 35.4-124.7 -62.8 138.5 4.4 -7.9 1.0 80 80 A c G >4 S+ 0 0 1 -15,-2.9 3,-1.5 1,-0.3 -14,-0.1 0.820 108.1 70.2 -59.2 -29.2 5.6 -10.6 3.2 81 81 A S G >4 S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.2 4,-0.3 0.807 86.5 67.2 -55.9 -24.9 5.9 -8.1 6.1 82 82 A A G X4 S+ 0 0 30 -3,-1.8 3,-1.0 1,-0.3 9,-0.3 0.796 90.0 64.0 -66.9 -22.2 2.0 -8.0 6.1 83 83 A L G << S+ 0 0 1 -3,-1.5 -28,-0.4 -4,-0.5 -1,-0.3 0.439 95.0 60.4 -79.6 -0.8 2.1 -11.6 7.3 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.460 80.3 124.2-103.6 -0.2 3.9 -10.3 10.6 85 85 A S S < S- 0 0 53 -3,-1.0 6,-0.1 -4,-0.3 -3,-0.0 -0.093 71.6-127.3 -63.2 151.4 1.1 -8.1 11.7 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.786 101.9 74.4 -62.3 -26.9 -0.7 -8.3 15.0 87 87 A D S S- 0 0 83 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.810 74.7-157.6 -91.9 120.0 -3.9 -8.5 12.8 88 88 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.439 63.3 104.9 -83.3 0.6 -4.1 -11.9 11.3 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.905 80.8 47.4 -49.9 -51.6 -6.3 -10.9 8.3 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.946 114.3 47.5 -58.7 -45.5 -3.4 -11.1 5.7 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.898 113.4 47.1 -60.7 -47.5 -2.2 -14.4 6.9 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.946 112.0 49.5 -61.9 -45.6 -5.7 -15.9 7.0 93 93 A N H X S+ 0 0 87 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.907 114.3 45.7 -64.7 -35.8 -6.6 -14.7 3.5 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.3 3,-0.3 0.933 109.7 54.0 -72.5 -39.7 -3.3 -16.1 2.1 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.848 103.6 58.3 -57.2 -38.5 -3.7 -19.4 4.0 96 96 A K H X S+ 0 0 42 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.916 108.3 44.6 -60.9 -40.7 -7.1 -19.7 2.3 97 97 A K H < S+ 0 0 102 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.923 113.7 50.7 -65.9 -41.8 -5.5 -19.5 -1.1 98 98 A I H >< S+ 0 0 7 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.945 109.5 49.0 -62.1 -49.6 -2.7 -22.0 -0.1 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.4 0.667 108.7 55.0 -69.9 -13.5 -5.2 -24.6 1.2 100 100 A S T 3< S+ 0 0 32 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.407 81.2 94.3 -90.3 -4.0 -7.2 -24.3 -1.9 101 101 A D S < S- 0 0 108 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.548 107.8 -89.9 -74.5 -8.8 -4.1 -25.1 -4.2 102 102 A G S S+ 0 0 62 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.037 113.9 68.5 131.8 -33.1 -4.8 -28.8 -4.4 103 103 A N S > S- 0 0 115 1,-0.3 3,-1.8 -5,-0.3 -3,-0.1 0.285 82.1-147.4-108.3 13.8 -2.9 -30.5 -1.5 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.313 68.4 -19.1 59.6-144.2 -5.0 -29.2 1.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.511 115.6 92.2 -78.5 -3.7 -3.1 -28.6 4.5 106 106 A N G < + 0 0 51 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.686 67.5 80.4 -60.6 -18.5 -0.3 -30.9 3.4 107 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.758 84.6 65.9 -58.4 -27.9 1.2 -27.6 2.1 108 108 A W S X> S- 0 0 12 -3,-2.0 4,-2.0 1,-0.2 3,-0.5 -0.843 75.0-163.9 -98.0 102.9 2.3 -27.1 5.6 109 109 A V H 3> S+ 0 0 80 -2,-0.9 4,-3.2 1,-0.3 -1,-0.2 0.884 88.7 56.4 -58.6 -39.3 4.8 -29.9 6.2 110 110 A A H 3>>S+ 0 0 21 2,-0.2 4,-0.7 1,-0.2 5,-0.6 0.837 105.5 52.3 -58.7 -39.7 4.5 -29.4 10.1 111 111 A W H X>>S+ 0 0 13 -3,-0.5 5,-3.2 -6,-0.2 4,-2.1 0.965 112.1 44.5 -59.2 -45.5 0.8 -29.9 9.8 112 112 A R H 3<5S+ 0 0 110 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.949 120.9 40.4 -64.2 -45.2 1.4 -33.2 7.9 113 113 A N H 3<5S+ 0 0 95 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.312 133.0 16.8 -90.3 8.0 4.2 -34.3 10.3 114 114 A R H <<5S+ 0 0 144 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.2 0.508 131.5 28.9-147.7 -20.8 2.6 -33.2 13.7 115 115 A b T >< + 0 0 95 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.487 56.7 167.1 -78.9 72.6 -6.8 -35.4 18.1 120 120 A V G > + 0 0 15 -2,-2.4 3,-1.9 1,-0.3 4,-0.3 0.718 60.9 79.2 -63.7 -20.9 -6.6 -31.9 16.8 121 121 A Q G >> S+ 0 0 95 1,-0.3 3,-1.8 -3,-0.2 4,-0.6 0.828 78.5 72.9 -58.0 -27.2 -9.9 -31.0 18.7 122 122 A A G X4 S+ 0 0 36 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.784 84.1 68.1 -52.6 -31.9 -7.7 -30.8 21.9 123 123 A W G <4 S+ 0 0 57 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.737 108.7 33.6 -66.1 -19.9 -6.4 -27.5 20.5 124 124 A I G X4 S+ 0 0 36 -3,-1.8 3,-2.2 -4,-0.3 -1,-0.2 0.315 87.1 135.5-113.7 6.1 -9.7 -25.8 20.9 125 125 A R T << S+ 0 0 117 -3,-0.6 -119,-0.1 -4,-0.6 -3,-0.1 -0.299 77.6 9.3 -57.9 128.3 -10.7 -27.7 24.1 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.394 94.6 138.2 84.0 -5.3 -12.2 -25.4 26.7 127 127 A a < - 0 0 22 -3,-2.2 2,-1.0 1,-0.1 -1,-0.2 -0.613 55.4-132.9 -81.8 134.1 -12.3 -22.3 24.4 128 128 A R 0 0 239 -2,-0.3 -118,-0.1 1,-0.0 -1,-0.1 -0.760 360.0 360.0 -77.1 104.3 -15.3 -19.9 24.3 129 129 A L 0 0 92 -2,-1.0 -119,-0.1 -5,-0.0 -1,-0.0 -0.225 360.0 360.0-109.9 360.0 -15.8 -19.8 20.6