==== 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 30-JUL-12 4GCB . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.R.HELLIWELL,S.W.M.TANLEY . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6651.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.9 -10.5 2.3 -19.0 2 2 A V B -A 39 0A 95 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.926 360.0-149.9-103.2 110.7 -13.9 2.3 -20.8 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.481 10.0-123.6 -75.5 146.9 -15.2 -1.3 -20.9 4 4 A G > - 0 0 35 -2,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.496 33.2-107.8 -76.2 156.2 -17.4 -2.8 -23.5 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.956 118.7 37.1 -52.2 -54.4 -20.6 -4.3 -22.3 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 113.8 58.7 -69.8 -32.9 -19.7 -7.9 -22.8 7 7 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 109.5 43.5 -61.1 -42.7 -16.1 -7.3 -21.7 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.908 109.2 55.4 -71.6 -40.9 -17.3 -6.0 -18.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.932 109.4 49.6 -57.6 -43.3 -19.8 -8.7 -17.9 10 10 A A H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.906 111.3 47.5 -56.9 -45.5 -16.9 -11.2 -18.4 11 11 A A H X S+ 0 0 20 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.886 109.9 53.0 -68.2 -42.8 -14.7 -9.3 -15.8 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 6,-0.5 0.931 111.5 47.1 -59.4 -40.6 -17.5 -9.2 -13.3 13 13 A K H ><5S+ 0 0 92 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.924 108.1 54.5 -64.5 -46.2 -18.0 -13.0 -13.7 14 14 A R H 3<5S+ 0 0 200 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 109.9 49.7 -60.3 -22.3 -14.3 -13.7 -13.4 15 15 A H T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.267 119.2-106.3-105.5 13.4 -14.4 -11.7 -10.1 16 16 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.637 83.2 120.4 83.4 14.6 -17.4 -13.5 -8.5 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 -6,-0.2 2,-0.3 0.711 39.2 108.0 -89.3 -14.9 -20.1 -10.9 -8.9 18 18 A D T 3 S- 0 0 59 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.472 101.9 -6.2 -74.4 122.7 -22.4 -13.0 -11.0 19 19 A N T > S+ 0 0 96 4,-1.3 3,-2.1 -2,-0.3 -1,-0.3 0.533 91.4 162.4 57.8 20.5 -25.4 -13.9 -8.7 20 20 A Y B X S-B 23 0B 73 -3,-2.1 3,-2.2 3,-0.6 -1,-0.2 -0.412 76.1 -2.5 -63.9 130.0 -23.7 -12.4 -5.7 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.767 135.6 -62.3 51.8 28.3 -26.3 -11.8 -3.0 22 22 A G T < S+ 0 0 59 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.558 102.8 133.3 81.2 5.8 -28.7 -13.2 -5.6 23 23 A Y B < -B 20 0B 46 -3,-2.2 -4,-1.3 -6,-0.2 -3,-0.6 -0.835 52.0-132.5 -96.5 114.7 -28.2 -10.4 -8.1 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.3 -5,-0.2 4,-1.3 -0.164 25.9-104.3 -56.6 155.1 -27.7 -11.7 -11.6 25 25 A L H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.812 119.1 62.9 -50.1 -38.8 -24.8 -10.4 -13.8 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.843 99.1 55.1 -56.5 -39.5 -27.3 -8.3 -15.8 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.919 110.2 45.3 -54.8 -46.3 -28.1 -6.3 -12.7 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.884 113.8 48.4 -70.9 -40.2 -24.4 -5.4 -12.1 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 112.2 49.7 -66.1 -44.7 -23.8 -4.5 -15.8 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.928 110.8 49.0 -55.1 -51.2 -26.9 -2.3 -15.8 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.948 112.3 48.9 -57.6 -47.8 -25.8 -0.6 -12.6 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 6,-1.2 0.909 108.4 55.2 -58.1 -41.6 -22.3 0.0 -14.1 33 33 A K H X5S+ 0 0 60 -4,-2.5 4,-1.7 4,-0.2 -1,-0.2 0.943 116.3 34.4 -55.0 -53.6 -23.9 1.4 -17.3 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.717 120.8 48.5 -84.2 -21.3 -26.0 4.0 -15.6 35 35 A E H <5S- 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.921 137.4 -2.5 -77.8 -48.3 -23.4 4.8 -12.8 36 36 A S H ><5S- 0 0 10 -4,-2.7 3,-1.4 19,-0.4 -3,-0.2 0.449 82.8-118.4-128.1 -1.0 -20.3 5.2 -14.9 37 37 A N T 3< - 0 0 47 4,-2.8 3,-2.0 -2,-0.4 -1,-0.0 -0.554 24.2-111.0 -95.3 160.2 -21.9 15.2 -4.3 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.803 117.1 60.6 -56.0 -34.6 -23.6 18.1 -2.5 48 48 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.453 120.6-108.3 -74.9 -1.5 -22.5 16.7 0.8 49 49 A G S < S+ 0 0 24 -3,-2.0 -2,-0.1 1,-0.4 2,-0.1 0.401 82.5 122.9 89.4 -3.3 -18.9 17.0 -0.3 50 50 A S - 0 0 1 19,-0.1 -4,-2.8 -5,-0.0 2,-0.4 -0.399 52.0-140.2 -77.0 172.5 -18.4 13.2 -0.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-1.9 -2,-0.1 2,-0.4 -0.987 1.4-137.2-139.1 143.9 -17.3 11.8 -4.1 52 52 A D E -CD 44 59C 22 -8,-3.0 -8,-1.5 -2,-0.4 2,-0.4 -0.856 26.2-161.1 -98.3 139.9 -18.4 8.8 -6.0 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.954 29.6 -15.7-132.3 132.4 -15.7 6.7 -7.7 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.4 -2,-0.4 30,-0.2 -0.292 97.2 -28.6 93.7-171.3 -15.2 4.2 -10.4 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.757 142.1 33.8 -60.0 -30.4 -17.3 1.8 -12.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.213 106.6-122.8-113.0 17.9 -19.8 1.4 -9.8 57 57 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.901 36.1-166.5 45.6 55.2 -19.6 5.0 -8.4 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.2 -0.535 15.7-124.2 -77.3 135.1 -18.7 3.9 -4.9 59 59 A N E >> -D 52 0C 33 -2,-0.2 4,-1.8 -7,-0.2 3,-0.6 -0.591 6.2-142.2-102.5 141.2 -19.0 6.7 -2.4 60 60 A S T 34 S+ 0 0 0 -9,-1.9 6,-0.2 -2,-0.2 9,-0.1 0.555 86.9 82.2 -75.9 -8.5 -16.4 8.1 0.0 61 61 A R T 34 S- 0 0 92 11,-0.1 12,-2.3 1,-0.1 -1,-0.2 0.905 120.1 -5.9 -66.6 -40.2 -18.9 8.8 3.0 62 62 A W T <4 S+ 0 0 104 -3,-0.6 13,-2.6 10,-0.2 -2,-0.2 0.676 131.7 48.8-116.6 -31.7 -18.7 5.1 4.1 63 63 A W S < S+ 0 0 27 -4,-1.8 13,-1.9 11,-0.3 15,-0.3 0.755 103.8 18.2-106.6 -23.8 -16.7 3.0 1.7 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 -1,-0.1 -0.953 67.3-112.8-145.9 157.9 -13.3 4.4 0.7 65 65 A N B +e 79 0D 77 13,-2.5 15,-3.2 -2,-0.3 16,-0.4 -0.857 37.4 153.1 -97.0 130.9 -10.8 7.0 1.9 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.292 54.2-123.8-125.8 1.0 -10.1 10.1 -0.2 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.516 95.0 76.7 69.3 4.9 -8.9 12.4 2.7 68 68 A R + 0 0 113 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.017 63.4 91.0-138.5 30.2 -11.5 15.1 1.9 69 69 A T S > S- 0 0 13 -9,-0.1 3,-2.4 3,-0.1 -2,-0.1 -0.748 72.7-140.5-123.5 79.7 -14.9 13.7 3.3 70 70 A P T 3 S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.087 82.2 10.3 -47.7 128.2 -15.1 15.0 6.8 71 71 A G T 3 S+ 0 0 71 1,-0.3 -10,-0.0 0, 0.0 0, 0.0 0.348 98.4 141.3 89.2 -9.1 -16.6 12.5 9.3 72 72 A S < - 0 0 32 -3,-2.4 -1,-0.3 1,-0.1 -10,-0.2 -0.210 41.6-140.1 -64.7 160.3 -16.4 9.6 6.7 73 73 A R - 0 0 139 -12,-2.3 -9,-0.4 -13,-0.1 2,-0.1 -0.508 6.5-143.3-106.2 174.9 -15.5 6.0 7.2 74 74 A N > + 0 0 48 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.598 29.6 163.0-140.6 69.2 -13.5 3.7 4.9 75 75 A L T 3 S+ 0 0 53 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.799 75.6 53.1 -75.6 -20.2 -15.2 0.3 5.3 76 76 A d T 3 S- 0 0 17 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.544 103.7-132.2 -84.5 -5.7 -13.6 -1.2 2.2 77 77 A N < + 0 0 129 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.907 65.9 113.3 53.0 51.2 -10.2 -0.3 3.6 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.994 74.2-105.6-144.1 147.0 -9.0 1.2 0.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.575 35.4-123.0 -69.4 141.2 -8.0 4.5 -1.0 80 80 A c G > S+ 0 0 1 -15,-3.2 3,-2.1 1,-0.3 4,-0.2 0.854 109.2 70.3 -54.3 -34.4 -10.9 5.8 -3.3 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.820 85.7 67.2 -51.7 -30.9 -8.2 6.0 -6.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-1.1 1,-0.3 9,-0.3 0.776 89.9 64.5 -62.1 -24.7 -8.1 2.2 -6.2 83 83 A L G < S+ 0 0 1 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.510 94.7 60.4 -75.3 -4.1 -11.7 2.3 -7.5 84 84 A L G < S+ 0 0 44 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.450 79.6 121.0-101.9 -1.4 -10.5 4.1 -10.7 85 85 A S S < S- 0 0 51 -3,-1.1 6,-0.1 -4,-0.2 -3,-0.0 -0.152 72.3-126.1 -62.1 152.8 -8.1 1.3 -11.8 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.825 103.2 74.1 -61.0 -30.2 -8.4 -0.5 -15.2 87 87 A D S S- 0 0 89 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.781 75.0-158.8 -84.0 118.0 -8.4 -3.7 -12.9 88 88 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.341 60.7 109.3 -84.7 6.3 -11.9 -3.8 -11.3 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.919 80.6 45.3 -49.1 -49.3 -10.8 -6.1 -8.4 90 90 A A H > S+ 0 0 21 -3,-0.4 4,-2.4 -8,-0.3 -1,-0.2 0.913 112.9 50.8 -64.1 -44.9 -11.1 -3.3 -5.8 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.894 113.5 45.3 -56.2 -44.5 -14.5 -2.1 -7.1 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.928 112.0 50.0 -68.8 -48.3 -15.9 -5.6 -7.1 93 93 A N H X S+ 0 0 95 -4,-2.9 4,-1.3 -5,-0.2 -2,-0.2 0.903 115.7 44.6 -55.6 -45.4 -14.6 -6.5 -3.6 94 94 A d H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 3,-0.3 0.943 109.2 54.2 -65.2 -47.6 -16.0 -3.2 -2.3 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.854 104.1 58.2 -52.4 -37.9 -19.4 -3.7 -4.1 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.915 108.0 45.9 -59.3 -44.3 -19.7 -7.1 -2.4 97 97 A K H < S+ 0 0 101 -4,-1.3 3,-0.3 -3,-0.3 4,-0.2 0.919 114.1 48.3 -63.5 -42.4 -19.5 -5.4 1.0 98 98 A I H >< S+ 0 0 9 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.930 110.3 49.5 -68.3 -45.6 -22.0 -2.7 -0.0 99 99 A V H 3< S+ 0 0 2 -4,-2.9 5,-0.5 1,-0.3 3,-0.3 0.674 109.7 54.7 -68.5 -17.5 -24.6 -5.1 -1.4 100 100 A S T 3< S+ 0 0 32 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.427 83.3 90.6 -83.8 -3.9 -24.3 -7.2 1.8 101 101 A D S < S- 0 0 110 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.629 109.5 -84.7 -82.0 -13.1 -25.0 -4.2 4.0 102 102 A G S S+ 0 0 62 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.035 114.9 63.4 144.1 -32.6 -28.8 -4.7 4.2 103 103 A N S > S- 0 0 117 1,-0.3 3,-1.6 -5,-0.3 4,-0.1 0.277 81.9-146.8-110.0 17.6 -30.5 -3.0 1.3 104 104 A G G > S- 0 0 13 -5,-0.5 3,-1.2 1,-0.2 -1,-0.3 -0.288 70.6 -17.3 52.0-140.2 -29.1 -5.1 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.3 0.566 115.4 91.9 -81.8 -6.7 -28.5 -3.2 -4.8 106 106 A N G < + 0 0 50 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 68.3 79.9 -56.4 -19.0 -30.8 -0.3 -3.6 107 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.9 1,-0.2 -1,-0.3 0.821 83.4 67.9 -54.8 -28.3 -27.6 1.2 -2.3 108 108 A W S X> S- 0 0 11 -3,-2.4 4,-2.3 1,-0.2 3,-0.5 -0.814 73.8-163.5 -98.6 102.4 -27.0 2.3 -5.9 109 109 A V H 3> S+ 0 0 81 -2,-0.9 4,-2.5 1,-0.3 5,-0.2 0.891 89.5 53.5 -54.3 -41.4 -29.7 4.9 -6.5 110 110 A A H 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.850 106.7 53.1 -66.5 -30.3 -29.3 4.6 -10.3 111 111 A W H <>>S+ 0 0 11 -3,-0.5 5,-3.3 -6,-0.2 4,-2.3 0.955 111.4 46.4 -66.0 -46.3 -29.8 0.8 -10.1 112 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.911 120.5 37.9 -62.2 -41.6 -33.0 1.4 -8.2 113 113 A N H <5S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.718 133.1 19.3 -85.1 -20.3 -34.3 4.0 -10.6 114 114 A R H <5S+ 0 0 139 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.541 131.9 27.6-128.8 -12.5 -33.1 2.6 -13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.3 -5,-0.4 -3,-0.2 0.731 84.6 103.8-119.9 -46.3 -32.4 -1.1 -13.6 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.6 -2,-0.1 4,-0.2 -0.474 57.6 166.9 -75.3 72.8 -35.2 -6.6 -18.3 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.722 62.9 74.6 -66.1 -22.8 -31.7 -6.7 -17.0 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-1.8 -3,-0.2 4,-0.7 0.786 79.7 74.5 -61.0 -26.7 -30.8 -9.8 -18.9 122 122 A A G <4 S+ 0 0 36 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.800 86.0 65.8 -52.8 -30.8 -30.6 -7.6 -22.0 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.705 110.6 32.3 -65.9 -24.5 -27.3 -6.3 -20.6 124 124 A I T X4 S+ 0 0 36 -3,-1.8 3,-1.5 -4,-0.3 -1,-0.2 0.336 89.0 128.6-115.0 6.4 -25.6 -9.6 -21.0 125 125 A R T 3< S+ 0 0 116 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.0 -0.363 77.1 14.1 -66.1 134.3 -27.5 -10.8 -24.1 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.161 94.7 130.3 90.4 -18.9 -25.2 -11.9 -26.8 127 127 A a < - 0 0 18 -3,-1.5 2,-1.0 1,-0.1 -1,-0.3 -0.502 63.7-125.2 -79.6 139.1 -22.1 -12.2 -24.7 128 128 A R 0 0 248 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.656 360.0 360.0 -76.8 102.2 -19.9 -15.2 -24.6 129 129 A L 0 0 89 -2,-1.0 -119,-0.1 -5,-0.1 -123,-0.0 -0.806 360.0 360.0-122.2 360.0 -20.0 -15.8 -20.9