==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUL-12 4B49 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.JAKONCIC,J.BERGER,M.STAUBER,A.AXELBAUM,N.ASHERIE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.7 -9.5 -1.3 9.8 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.921 360.0-144.0-101.5 111.9 -13.0 -1.3 11.3 3 3 A F - 0 0 16 35,-2.6 2,-0.1 -2,-0.7 3,-0.0 -0.479 10.0-122.2 -69.8 145.7 -14.3 2.2 11.3 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.467 32.3-109.2 -70.8 161.5 -16.4 3.7 14.1 5 5 A R H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.963 118.2 37.0 -61.1 -56.9 -19.7 5.0 12.9 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 114.1 58.8 -66.1 -32.2 -19.0 8.7 13.4 7 7 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 109.1 44.0 -60.0 -44.7 -15.4 8.1 12.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.920 110.3 54.9 -68.6 -40.6 -16.7 6.8 8.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 109.2 48.4 -54.9 -46.4 -19.3 9.6 8.6 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 112.9 47.5 -63.2 -41.9 -16.5 12.2 9.0 11 11 A A H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.921 112.3 48.6 -65.1 -45.4 -14.3 10.4 6.4 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 6,-0.5 0.901 112.8 48.8 -62.5 -40.2 -17.2 10.1 3.9 13 13 A K H ><5S+ 0 0 70 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.930 109.5 51.0 -64.6 -46.1 -18.1 13.7 4.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.885 108.3 53.8 -59.6 -37.5 -14.5 14.9 3.9 15 15 A H T 3<5S- 0 0 35 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.329 121.3-106.7 -81.6 6.2 -14.3 12.8 0.6 16 16 A G T < 5S+ 0 0 32 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.677 82.7 123.9 84.4 19.2 -17.4 14.5 -0.8 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.3 -6,-0.1 2,-0.4 0.713 40.1 104.5 -83.8 -22.2 -20.0 11.7 -0.5 18 18 A D T 3 S- 0 0 46 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.474 104.3 -4.4 -66.6 119.3 -22.5 13.6 1.6 19 19 A N T > S+ 0 0 105 4,-1.8 3,-2.2 -2,-0.4 -1,-0.3 0.559 91.8 160.1 74.2 8.9 -25.3 14.5 -0.8 20 20 A Y B X S-B 23 0B 76 -3,-2.3 3,-2.0 3,-0.7 -1,-0.3 -0.487 78.9 -3.7 -66.4 129.3 -23.3 13.0 -3.7 21 21 A R T 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.747 135.5 -61.3 53.1 28.3 -25.9 12.3 -6.5 22 22 A G T < S+ 0 0 68 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.531 103.8 132.8 80.1 9.5 -28.4 13.5 -4.0 23 23 A Y B < -B 20 0B 48 -3,-2.0 -4,-1.8 -6,-0.2 -3,-0.7 -0.838 51.7-134.3 -99.0 112.8 -27.7 10.8 -1.4 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.2 -5,-0.2 4,-1.2 -0.140 26.4-101.5 -62.6 161.8 -27.3 12.2 2.1 25 25 A L H 3> S+ 0 0 8 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.845 119.4 59.8 -54.1 -41.7 -24.5 11.1 4.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.824 99.8 57.8 -59.6 -34.8 -26.7 8.8 6.4 27 27 A N H <> S+ 0 0 22 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.4 44.7 -58.0 -43.9 -27.5 6.8 3.3 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.883 113.7 48.2 -69.8 -41.2 -23.8 6.1 2.8 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 112.8 48.8 -65.0 -44.4 -23.1 5.2 6.4 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.915 110.0 52.3 -59.8 -43.8 -26.1 2.9 6.4 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.939 111.4 46.1 -58.4 -48.6 -24.9 1.3 3.2 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.886 108.1 57.8 -62.7 -39.5 -21.5 0.7 4.6 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.943 117.0 31.9 -55.1 -50.9 -22.9 -0.7 7.9 34 34 A F H <5S+ 0 0 56 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.757 120.7 50.1 -86.3 -21.4 -24.9 -3.4 6.1 35 35 A E H <5S- 0 0 27 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.912 138.3 -4.5 -76.3 -46.1 -22.5 -4.0 3.2 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.388 84.2-117.6-129.0 -3.1 -19.3 -4.4 5.3 37 37 A N T 3< - 0 0 48 4,-3.4 3,-1.7 -2,-0.2 -1,-0.0 -0.669 25.6-107.9-104.5 162.9 -21.0 -13.8 -5.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.787 113.8 60.7 -62.7 -31.9 -22.8 -16.6 -7.0 48 48 A D T 3 S- 0 0 76 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.390 123.3 -97.8 -76.3 0.1 -21.7 -15.5 -10.5 49 49 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.296 89.6 116.8 99.2 -8.7 -17.9 -15.9 -9.6 50 50 A S - 0 0 1 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.368 52.9-143.7 -82.0 171.4 -17.4 -12.3 -8.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -2,-0.1 2,-0.4 -0.971 7.2-133.3-135.3 146.4 -16.4 -11.0 -5.4 52 52 A D E -CD 44 59C 26 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.4 -0.886 26.9-155.4-103.1 137.7 -17.3 -7.8 -3.5 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.3 -2,-0.4 3,-0.4 -0.939 30.8 -23.9-126.6 129.5 -14.6 -5.8 -1.9 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.8 -2,-0.4 30,-0.2 -0.161 97.9 -23.3 87.9-169.5 -14.2 -3.4 1.0 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.761 142.1 31.2 -54.5 -34.2 -16.2 -0.9 3.0 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.138 107.0-121.8-116.2 18.4 -18.7 -0.5 0.2 57 57 A Q T < 5 - 0 0 10 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.895 35.0-163.5 48.5 57.6 -18.5 -4.0 -1.3 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.1 25,-0.1 2,-0.2 -0.565 16.4-117.7 -81.8 134.5 -17.5 -3.1 -4.8 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.1 -7,-0.2 5,-1.4 -0.499 7.7-147.7 -88.1 141.2 -17.9 -5.8 -7.3 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.4 -2,-0.2 14,-0.2 0.424 92.1 63.1 -85.2 -2.5 -15.2 -7.5 -9.4 61 61 A R T 45S+ 0 0 83 11,-0.2 12,-1.8 -10,-0.1 -1,-0.2 0.853 124.0 9.6 -84.1 -39.5 -17.4 -8.1 -12.5 62 62 A W T 45S+ 0 0 113 -3,-0.2 13,-2.8 10,-0.2 -2,-0.2 0.785 133.8 29.1-103.4 -37.0 -18.0 -4.5 -13.3 63 63 A W T <5S+ 0 0 29 -4,-2.1 13,-2.5 11,-0.3 15,-0.3 0.845 109.7 23.0-111.8 -40.8 -15.9 -2.2 -11.2 64 64 A c < - 0 0 0 -5,-1.4 2,-0.6 11,-0.1 10,-0.4 -0.902 69.4-114.6-130.1 159.6 -12.5 -3.5 -10.0 65 65 A N B +e 79 0D 66 13,-2.4 15,-2.6 -2,-0.3 16,-0.4 -0.859 33.3 162.3 -97.5 123.6 -10.1 -6.1 -11.2 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 -6,-0.4 -5,-0.0 0.327 50.4-123.0-115.5 5.7 -9.4 -9.2 -9.0 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.394 97.7 66.6 74.0 -1.6 -7.8 -11.4 -11.7 68 68 A R + 0 0 127 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.248 69.8 103.0-135.0 14.9 -10.3 -14.2 -11.3 69 69 A T > - 0 0 11 -9,-0.2 3,-1.4 -18,-0.0 -2,-0.1 -0.876 64.7-132.8-110.6 115.6 -13.7 -12.9 -12.4 70 70 A P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.353 90.2 18.4 -62.0 144.1 -15.1 -13.9 -15.8 71 71 A G T 3 S+ 0 0 55 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.589 85.2 174.7 76.0 15.1 -16.4 -11.0 -17.8 72 72 A S < + 0 0 52 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.249 19.2 178.4 -65.8 136.2 -14.6 -8.3 -15.8 73 73 A R - 0 0 152 -12,-1.8 -11,-0.2 -9,-0.2 -1,-0.1 0.595 20.2-153.2-108.7 -20.8 -14.9 -4.7 -17.0 74 74 A N > + 0 0 40 -10,-0.4 3,-1.8 -14,-0.2 -11,-0.3 0.884 22.9 172.5 45.1 52.9 -12.8 -2.9 -14.3 75 75 A L T 3 S+ 0 0 75 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.745 75.6 52.0 -67.8 -23.8 -14.7 0.3 -14.9 76 76 A d T 3 S- 0 0 12 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.506 103.9-134.4 -84.3 -4.0 -13.0 2.0 -11.9 77 77 A N < + 0 0 135 -3,-1.8 -13,-0.1 -14,-0.3 -2,-0.1 0.943 63.3 116.1 49.7 59.1 -9.6 1.0 -13.3 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.4 16,-0.0 -1,-0.2 -0.994 72.2-105.5-153.9 141.4 -8.3 -0.3 -10.0 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.514 31.6-129.2 -65.1 139.1 -7.2 -3.5 -8.4 80 80 A c G > S+ 0 0 0 -15,-2.6 3,-1.7 1,-0.3 -14,-0.1 0.852 107.6 64.0 -58.7 -32.7 -9.9 -4.8 -6.1 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.815 92.2 63.3 -63.5 -27.4 -7.2 -5.2 -3.4 82 82 A A G X S+ 0 0 43 -3,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.688 93.6 64.0 -67.3 -18.0 -6.7 -1.4 -3.4 83 83 A L G < S+ 0 0 3 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.385 90.9 65.7 -87.7 6.0 -10.4 -1.2 -2.2 84 84 A L G < S+ 0 0 45 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.258 76.9 125.7-105.6 7.2 -9.4 -3.0 1.0 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.199 70.8-124.6 -68.1 155.8 -7.2 -0.1 2.2 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.778 101.7 72.5 -69.8 -26.5 -7.6 1.6 5.6 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.821 76.9-153.9 -87.0 122.6 -7.8 4.9 3.6 88 88 A I > + 0 0 4 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.419 64.0 107.5 -84.4 3.8 -11.3 4.9 2.0 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 79.9 44.7 -48.9 -53.2 -10.2 7.3 -0.9 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.909 114.0 49.7 -65.9 -39.4 -10.2 4.6 -3.7 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.894 111.6 49.5 -63.8 -40.5 -13.5 3.1 -2.5 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.934 109.7 50.6 -63.0 -46.3 -15.1 6.5 -2.5 93 93 A N H X S+ 0 0 79 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.915 115.3 43.0 -58.2 -43.1 -13.9 7.4 -6.0 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.918 110.2 55.4 -72.2 -41.2 -15.2 4.1 -7.3 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.870 102.7 57.8 -58.8 -35.9 -18.5 4.4 -5.4 96 96 A K H X S+ 0 0 43 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.899 108.6 45.8 -59.8 -40.0 -19.0 7.8 -7.0 97 97 A K H >< S+ 0 0 101 -4,-1.2 3,-0.7 -3,-0.3 4,-0.3 0.932 112.6 50.6 -66.7 -45.5 -18.8 6.1 -10.4 98 98 A I H >< S+ 0 0 8 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.942 109.8 48.6 -59.2 -47.4 -21.2 3.3 -9.3 99 99 A V H 3< S+ 0 0 2 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.644 110.1 53.9 -71.7 -13.8 -23.9 5.6 -8.0 100 100 A S T << S+ 0 0 35 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.380 82.1 94.2 -92.8 0.0 -23.7 7.6 -11.2 101 101 A D S < S- 0 0 103 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.572 108.3 -88.8 -79.0 -11.1 -24.2 4.6 -13.4 102 102 A G S S+ 0 0 61 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.079 114.9 66.6 136.7 -31.6 -28.0 5.0 -13.7 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.239 82.3-148.2-106.6 14.1 -29.7 3.2 -10.8 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.238 68.5 -16.9 56.1-142.7 -28.4 5.4 -8.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.548 114.0 92.4 -78.6 -2.5 -27.8 3.6 -4.7 106 106 A N G < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 68.6 79.6 -59.2 -17.8 -29.9 0.6 -5.8 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.8 -4,-0.1 -1,-0.3 0.718 82.4 70.9 -57.9 -24.9 -26.6 -0.8 -7.0 108 108 A W S <> S- 0 0 7 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.871 71.6-163.4 -98.1 106.4 -26.0 -1.7 -3.3 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.886 89.3 51.2 -56.9 -43.3 -28.3 -4.5 -2.5 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.864 109.7 51.1 -68.1 -34.8 -28.0 -4.1 1.3 111 111 A W H >>S+ 0 0 9 3,-0.2 5,-2.9 -6,-0.2 4,-2.3 0.952 111.3 47.9 -61.5 -48.5 -28.8 -0.4 0.9 112 112 A R H <5S+ 0 0 100 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.931 120.6 36.4 -58.2 -46.5 -31.9 -1.2 -1.1 113 113 A N H <5S+ 0 0 115 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.714 133.4 20.5 -83.0 -21.9 -33.1 -3.8 1.3 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.574 130.9 27.9-125.8 -15.6 -32.1 -2.3 4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.738 84.7 102.0-117.0 -43.8 -31.6 1.5 4.2 116 116 A K T 3 + 0 0 93 1,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.508 55.6 169.5 -77.5 77.3 -34.7 7.1 8.8 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.9 1,-0.3 4,-0.2 0.740 63.4 74.1 -71.7 -20.2 -31.1 7.2 7.5 121 121 A Q G > S+ 0 0 91 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.797 80.6 75.5 -62.6 -22.9 -30.2 10.4 9.4 122 122 A A G X S+ 0 0 32 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.815 82.9 67.9 -54.1 -30.0 -30.1 8.1 12.5 123 123 A W G < S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.664 104.8 40.3 -68.0 -17.0 -26.8 6.8 11.2 124 124 A I G X S+ 0 0 39 -3,-2.0 3,-1.6 -4,-0.2 -1,-0.3 0.309 84.9 130.2-111.6 8.4 -25.1 10.2 11.8 125 125 A R T < S+ 0 0 114 -3,-1.2 3,-0.1 -4,-0.4 -119,-0.1 -0.322 74.9 16.4 -62.5 140.5 -26.8 11.0 15.2 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -120,-0.0 2,-0.1 0.200 97.1 125.0 82.5 -16.1 -24.5 12.0 17.9 127 127 A a < - 0 0 25 -3,-1.6 2,-0.5 2,-0.0 -1,-0.3 -0.488 57.7-140.3 -78.5 143.3 -21.6 12.8 15.5 128 128 A R 0 0 235 -2,-0.1 -118,-0.1 1,-0.1 -3,-0.0 -0.942 360.0 360.0 -95.7 140.8 -19.8 16.1 15.3 129 129 A L 0 0 92 -2,-0.5 -1,-0.1 -120,-0.0 -2,-0.0 0.330 360.0 360.0-175.5 360.0 -19.4 16.5 11.7