==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-98 1XEJ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.G.NAGENDRA,N.SUKUMAR,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.3 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 . 0 0.0 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.7 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 0 0 0 1 1 0 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 0 112 0, 0.0 39,-2.7 0, 0.0 40,-0.4 0.000 360.0 360.0 360.0-175.7 8.7 48.0 28.1 2 2 A V B -A 39 0A 67 37,-0.2 37,-0.3 38,-0.1 2,-0.1 -0.935 360.0-140.0-116.7 138.6 6.7 48.1 24.8 3 3 A F - 0 0 26 35,-3.5 2,-0.4 -2,-0.4 3,-0.1 -0.383 4.8-127.6 -98.0 175.4 8.7 48.8 21.7 4 4 A G >> - 0 0 30 -2,-0.1 4,-1.5 1,-0.1 3,-1.0 -0.996 33.7-112.7-127.1 118.2 8.1 50.8 18.5 5 5 A R H 3> S+ 0 0 81 -2,-0.4 4,-0.7 1,-0.3 3,-0.2 0.639 118.8 37.3 -14.4 -61.3 8.6 49.0 15.1 6 6 A a H >> S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.918 111.0 58.0 -62.5 -53.5 11.6 51.1 14.4 7 7 A E H <4 S+ 0 0 90 -3,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.729 112.2 42.1 -50.2 -32.9 13.0 51.3 17.9 8 8 A L H 3X S+ 0 0 1 -4,-1.5 4,-2.4 -3,-0.2 -1,-0.3 0.617 105.2 68.0 -89.2 -23.3 13.2 47.5 18.1 9 9 A A H > S+ 0 0 12 -4,-0.3 4,-1.2 -5,-0.2 3,-0.6 0.929 108.9 44.6 -76.1 -51.1 18.2 47.0 18.6 12 12 A M H ><>S+ 0 0 2 -4,-2.4 5,-2.0 1,-0.2 3,-0.6 0.932 112.9 55.2 -56.3 -43.6 17.8 43.6 16.9 13 13 A K H ><5S+ 0 0 92 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.750 105.1 49.8 -58.7 -34.3 20.3 44.9 14.3 14 14 A R H <<5S+ 0 0 197 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.663 108.7 56.2 -79.7 -19.4 22.9 45.8 16.9 15 15 A H T <<5S- 0 0 59 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.177 123.6-101.2 -99.5 19.1 22.4 42.2 18.3 16 16 A G T < 5S+ 0 0 39 -3,-0.6 4,-0.4 -5,-0.1 -3,-0.2 0.743 82.8 128.3 70.2 31.4 23.2 40.5 15.0 17 17 A L < + 0 0 0 -5,-2.0 2,-1.1 -6,-0.1 -4,-0.2 0.730 38.8 104.6 -87.3 -17.4 19.6 39.7 13.8 18 18 A D S S- 0 0 56 -6,-0.2 6,-0.2 1,-0.2 4,-0.1 -0.467 107.5 -19.9 -67.2 97.9 20.1 41.3 10.3 19 19 A N B >> S+B 23 0B 95 4,-1.4 3,-1.3 -2,-1.1 4,-1.2 0.007 84.6 161.1 96.6 -27.2 20.4 38.3 8.0 20 20 A Y T 34 S- 0 0 78 -4,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.020 80.6 -0.9 -30.3 122.0 21.4 35.6 10.6 21 21 A R T 34 S- 0 0 154 1,-0.2 -1,-0.3 83,-0.0 3,-0.1 0.850 134.2 -62.5 53.1 43.2 20.7 32.2 9.0 22 22 A G T <4 S+ 0 0 72 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.882 105.6 126.2 49.9 50.9 19.5 34.0 5.9 23 23 A Y B < -B 19 0B 41 -4,-1.2 -4,-1.4 -3,-0.5 -1,-0.2 -0.988 55.5-136.0-127.2 112.4 16.6 35.7 7.7 24 24 A S >> - 0 0 27 -2,-0.4 3,-2.7 -6,-0.2 4,-0.9 -0.476 26.2-102.7 -83.9 157.9 16.7 39.5 7.1 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 3,-1.2 0.796 121.0 64.6 -26.7 -60.6 16.2 42.0 9.9 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.762 96.3 55.3 -33.7 -51.8 12.7 42.5 8.5 27 27 A N H <> S+ 0 0 16 -3,-2.7 4,-2.1 1,-0.2 -1,-0.3 0.911 107.0 52.3 -52.9 -51.4 11.7 38.9 9.3 28 28 A W H X S+ 0 0 0 -4,-1.5 3,-2.2 -5,-0.2 4,-2.1 0.980 101.3 45.1 -60.0 -70.0 7.8 40.3 16.9 33 33 A K H 3X S+ 0 0 78 -4,-1.7 4,-2.7 4,-0.3 -1,-0.2 0.760 114.9 47.5 -46.7 -43.8 4.4 42.1 16.4 34 34 A F H 3< S+ 0 0 59 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.209 112.6 49.9 -87.3 15.3 2.4 38.9 15.8 35 35 A E H <4 S- 0 0 39 -3,-2.2 -2,-0.2 20,-0.2 -1,-0.2 0.695 143.4 -20.7-111.3 -45.4 3.8 37.2 18.9 36 36 A S H >< S- 0 0 16 -4,-2.1 3,-1.5 19,-0.3 -2,-0.2 -0.004 82.0-104.1-157.2 36.3 3.2 40.1 21.3 37 37 A N T 3< S- 0 0 87 -4,-2.7 -4,-0.3 1,-0.3 -3,-0.1 0.492 85.6 -58.9 50.0 6.3 2.8 43.4 19.5 38 38 A F T 3 S+ 0 0 13 -6,-0.6 -35,-3.5 1,-0.3 2,-0.5 0.841 96.1 148.9 90.5 41.1 6.4 44.3 20.7 39 39 A N B < -A 2 0A 61 -3,-1.5 3,-0.5 -37,-0.3 -1,-0.3 -0.957 31.4-165.4-111.1 109.2 5.6 43.9 24.4 40 40 A T S S+ 0 0 0 -39,-2.7 15,-0.2 -2,-0.5 14,-0.2 0.863 85.1 49.1 -66.7 -43.9 8.6 42.6 26.6 41 41 A Q S S+ 0 0 126 -40,-0.4 -1,-0.2 13,-0.1 2,-0.2 0.606 84.9 127.5 -72.4 -12.0 6.9 41.6 29.9 42 42 A A + 0 0 22 -3,-0.5 12,-1.2 -6,-0.1 2,-0.3 -0.279 30.3 168.9 -59.6 118.0 4.3 39.6 27.8 43 43 A T E -C 53 0C 43 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.806 14.7-159.3-122.1 160.3 3.9 36.0 28.8 44 44 A N E -C 52 0C 67 8,-1.9 8,-1.7 -2,-0.3 2,-0.7 -0.950 11.8-137.1-152.0 128.0 1.2 33.7 27.7 45 45 A R E -C 51 0C 178 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.763 19.1-172.0 -96.0 116.9 -0.1 30.5 29.3 46 46 A N - 0 0 82 4,-1.3 3,-0.3 -2,-0.7 4,-0.1 0.169 44.1 -80.5 -78.2-159.1 -0.8 27.6 26.9 47 47 A T S S+ 0 0 149 1,-0.2 2,-1.1 2,-0.1 -2,-0.0 0.913 111.8 50.6 -85.1 -46.4 -2.5 24.4 28.2 48 48 A D S S- 0 0 98 1,-0.1 -1,-0.2 21,-0.0 3,-0.1 -0.574 126.0 -74.2 -98.3 73.4 -0.0 22.2 30.1 49 49 A G S S+ 0 0 40 -2,-1.1 2,-0.3 -3,-0.3 -1,-0.1 0.883 94.9 143.8 37.4 51.4 1.7 24.5 32.6 50 50 A S - 0 0 11 -4,-0.1 -4,-1.3 10,-0.1 2,-0.3 -0.875 29.1-172.9-116.1 144.5 3.5 25.8 29.5 51 51 A T E -C 45 0C 6 -2,-0.3 9,-2.7 -6,-0.2 2,-0.4 -0.998 18.0-155.1-150.1 144.0 4.4 29.5 29.1 52 52 A D E -CD 44 59C 24 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.990 24.0-157.8-115.3 126.0 5.9 31.7 26.4 53 53 A Y E >>> -CD 43 58C 18 5,-1.6 5,-1.2 -2,-0.4 3,-0.7 -0.796 30.2 -28.2-118.1 153.5 7.6 34.9 27.5 54 54 A G G >45S- 0 0 0 -12,-1.2 3,-4.7 -2,-0.3 -14,-0.2 0.435 100.3 -6.7 45.0-173.9 8.6 38.2 26.1 55 55 A I G 345S+ 0 0 4 1,-0.3 -19,-0.3 28,-0.3 -1,-0.2 0.439 141.5 16.7 -18.9 -31.4 9.3 39.9 22.8 56 56 A L G <45S- 0 0 1 -3,-0.7 -1,-0.3 -16,-0.1 -2,-0.2 0.224 100.9-118.8-136.5 4.3 9.3 36.6 20.8 57 57 A Q T <<5 - 0 0 16 -3,-4.7 2,-0.5 -4,-0.5 -3,-0.2 0.881 30.9-168.2 52.7 56.3 7.6 34.2 23.1 58 58 A I E < -D 53 0C 3 -5,-1.2 -5,-1.6 25,-0.1 2,-0.4 -0.649 24.8-128.4 -71.6 116.2 10.3 31.6 23.7 59 59 A N E >> -D 52 0C 28 -2,-0.5 4,-1.7 -7,-0.2 3,-1.4 -0.639 3.8-135.8 -83.9 134.1 8.4 28.7 25.4 60 60 A S T 34 S+ 0 0 0 -9,-2.7 14,-0.4 -2,-0.4 6,-0.1 0.555 93.4 68.7 -56.9 -29.7 9.5 27.2 28.7 61 61 A R T 34 S+ 0 0 76 -10,-0.2 12,-0.9 11,-0.1 -1,-0.3 0.739 119.7 18.5 -70.7 -18.9 9.1 23.4 28.0 62 62 A W T <4 S+ 0 0 139 -3,-1.4 13,-1.2 10,-0.2 -2,-0.2 0.810 130.8 25.4-118.6 -40.8 11.9 23.7 25.6 63 63 A W S < S+ 0 0 40 -4,-1.7 13,-2.6 11,-0.2 14,-0.5 0.804 116.0 18.3-101.7 -39.6 14.3 26.7 25.8 64 64 A c - 0 0 0 -5,-0.3 10,-0.6 10,-0.2 2,-0.4 -0.714 68.2-119.2-130.3 176.0 14.3 28.1 29.4 65 65 A N B +e 79 0D 48 13,-1.6 15,-2.5 -2,-0.2 16,-0.3 -0.974 23.3 171.6-121.5 137.4 13.2 26.9 32.9 66 66 A D - 0 0 30 -2,-0.4 -1,-0.1 13,-0.2 -5,-0.0 -0.134 60.7-105.6-132.9 27.6 10.6 28.5 35.2 67 67 A G S S+ 0 0 53 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.913 96.8 74.5 42.6 99.5 10.9 25.8 37.7 68 68 A R + 0 0 155 1,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.180 56.7 111.7 166.9 -33.1 7.7 23.7 37.3 69 69 A T - 0 0 11 1,-0.1 -1,-0.1 -9,-0.1 -2,-0.1 -0.634 52.9-146.6 -90.7 118.2 7.7 21.5 34.2 70 70 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -9,-0.0 0.546 105.9 35.4 -36.2 -21.1 7.8 17.7 34.1 71 71 A G S S+ 0 0 45 0, 0.0 -10,-0.1 0, 0.0 -9,-0.0 0.883 80.7 149.5 -96.3 -66.0 9.7 18.0 30.8 72 72 A S + 0 0 30 1,-0.1 -10,-0.2 -8,-0.1 -11,-0.1 0.655 10.6 166.4 14.8 92.1 11.9 21.1 31.2 73 73 A R - 0 0 155 -12,-0.9 -8,-0.1 -9,-0.1 -11,-0.1 0.645 29.6-146.2 -92.3 -26.0 15.2 21.1 29.4 74 74 A N + 0 0 39 -10,-0.6 -11,-0.2 -14,-0.4 -10,-0.2 0.974 28.5 169.1 53.2 61.5 16.7 24.6 29.3 75 75 A L S S+ 0 0 55 -13,-1.2 -12,-0.2 1,-0.2 -11,-0.2 0.881 83.6 46.6 -72.2 -34.8 18.2 24.2 25.9 76 76 A d S S- 0 0 24 -13,-2.6 -1,-0.2 2,-0.1 -12,-0.1 0.503 111.9-137.6 -77.9 -8.2 18.9 27.9 25.9 77 77 A N + 0 0 121 -14,-0.5 -13,-0.1 1,-0.2 -2,-0.1 0.835 59.0 108.1 47.7 55.7 20.2 27.1 29.3 78 78 A I S S- 0 0 44 -15,-0.4 -13,-1.6 12,-0.0 2,-0.4 -0.913 72.6 -92.0-145.7 169.3 18.6 30.1 31.1 79 79 A P B >> -e 65 0D 70 0, 0.0 3,-4.4 0, 0.0 4,-0.6 -0.688 31.9-128.3 -88.2 123.1 15.9 31.2 33.5 80 80 A c G >4 S+ 0 0 3 -15,-2.5 3,-2.2 -2,-0.4 4,-0.2 0.794 107.3 64.8 -45.3 -37.7 12.7 32.3 32.0 81 81 A S G >4 S+ 0 0 83 1,-0.3 3,-1.3 -16,-0.3 -1,-0.3 0.707 85.8 71.7 -62.5 -14.9 12.7 35.6 33.9 82 82 A A G X4 S+ 0 0 27 -3,-4.4 3,-0.8 1,-0.3 -1,-0.3 0.895 96.2 56.5 -61.5 -30.4 15.8 36.4 31.9 83 83 A L G << S+ 0 0 1 -3,-2.2 -1,-0.3 -4,-0.6 -28,-0.3 0.543 96.9 59.4 -75.2 -14.1 13.1 36.8 29.2 84 84 A L G < S+ 0 0 31 -3,-1.3 2,-0.5 -4,-0.2 -1,-0.2 0.206 80.6 96.3-106.8 16.3 10.9 39.4 30.9 85 85 A S S < S- 0 0 56 -3,-0.8 5,-0.2 2,-0.4 0, 0.0 -0.913 82.9-119.7-110.9 137.4 13.3 42.3 31.4 86 86 A S S S+ 0 0 59 -2,-0.5 2,-1.1 2,-0.1 -1,-0.1 0.531 93.5 101.1 -45.0 -11.4 13.4 45.1 28.8 87 87 A D > - 0 0 111 1,-0.2 3,-0.7 -5,-0.1 -2,-0.4 -0.758 61.2-168.7 -85.0 102.4 17.1 44.0 28.4 88 88 A I G >> + 0 0 14 -2,-1.1 4,-2.1 1,-0.2 3,-1.4 0.547 58.9 100.8 -71.5 -13.1 16.4 42.1 25.1 89 89 A T G 34 S+ 0 0 65 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.427 79.4 51.0 -60.1 -4.1 19.8 40.4 25.2 90 90 A A G <> S+ 0 0 21 -3,-0.7 4,-0.8 -8,-0.3 -1,-0.3 0.646 111.1 48.1-104.2 -22.6 18.5 37.1 26.5 91 91 A S H <> S+ 0 0 2 -3,-1.4 4,-2.5 -9,-0.2 -2,-0.2 0.905 115.6 41.7 -79.8 -47.3 15.7 36.8 23.9 92 92 A V H X S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 -3,-0.2 0.924 114.2 54.1 -64.6 -46.4 17.9 37.6 20.9 93 93 A N H 4 S+ 0 0 100 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.786 115.0 39.7 -55.1 -37.9 20.6 35.4 22.3 94 94 A d H >X S+ 0 0 4 -4,-0.8 3,-1.9 2,-0.2 4,-1.4 0.839 106.1 64.9 -81.3 -42.1 18.2 32.5 22.7 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.9 1,-0.3 3,-0.3 0.899 98.1 56.2 -48.7 -47.6 16.3 33.1 19.3 96 96 A K H 3X S+ 0 0 47 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.620 106.5 48.6 -64.3 -19.1 19.5 32.3 17.4 97 97 A K H <4 S+ 0 0 98 -3,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.640 114.1 48.3 -91.6 -21.0 19.8 28.9 19.1 98 98 A I H >< S+ 0 0 6 -4,-1.4 3,-2.4 -3,-0.3 -2,-0.2 0.981 111.5 47.4 -75.5 -65.1 16.1 28.3 18.2 99 99 A V H 3<>S+ 0 0 5 -4,-3.9 5,-0.5 1,-0.3 -3,-0.2 0.805 104.0 66.4 -44.0 -45.2 16.6 29.4 14.6 100 100 A S T 3<5S+ 0 0 38 -4,-0.9 2,-0.5 -5,-0.2 -1,-0.3 0.322 88.2 72.0 -60.4 -2.1 19.7 27.1 14.4 101 101 A D T < 5S- 0 0 109 -3,-2.4 2,-0.2 3,-0.1 -1,-0.1 -0.949 108.0 -67.5-126.8 110.9 17.8 23.8 14.8 102 102 A G T 5S+ 0 0 69 -2,-0.5 2,-3.0 1,-0.2 4,-0.1 -0.301 119.2 50.2 59.9-123.4 15.7 22.5 11.9 103 103 A N T > 5S- 0 0 95 -2,-0.2 3,-2.3 3,-0.1 -1,-0.2 0.225 80.8-156.0 -29.7 3.9 12.6 24.6 11.2 104 104 A G G > S+ 0 0 0 1,-0.2 3,-1.4 2,-0.1 6,-0.3 0.420 120.4 90.3 -72.8 -1.5 11.8 30.8 11.9 106 106 A N G < S+ 0 0 48 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.262 74.6 73.8 -75.9 3.0 9.0 28.4 11.0 107 107 A A G < S+ 0 0 42 -3,-0.7 2,-0.5 -4,-0.2 -1,-0.3 0.277 79.2 72.2 -97.9 -6.4 9.3 27.6 14.8 108 108 A W S X> S- 0 0 7 -3,-1.4 3,-5.2 1,-0.1 4,-0.9 -0.789 82.1-154.0-113.0 67.9 7.6 30.9 15.6 109 109 A V T 34 S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.531 90.6 55.6 -23.5 -30.3 4.1 29.8 14.5 110 110 A A T 34 S+ 0 0 13 1,-0.2 -1,-0.3 3,-0.1 3,-0.3 0.440 101.5 55.4 -89.7 -5.3 3.2 33.5 13.8 111 111 A W T <>>S+ 0 0 13 -3,-5.2 4,-1.8 -6,-0.3 5,-1.7 0.825 108.1 50.1 -91.1 -36.4 6.2 34.0 11.4 112 112 A R T <5S+ 0 0 113 -4,-0.9 -1,-0.3 -7,-0.3 5,-0.0 -0.787 120.0 34.3 -96.3 82.5 5.0 31.1 9.3 113 113 A N T 45S+ 0 0 135 -2,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.121 129.6 29.4 155.6 -19.1 1.4 32.3 9.0 114 114 A R T 45S+ 0 0 127 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.2 0.529 129.8 17.0-139.2 -18.2 1.9 36.1 8.9 115 115 A b T ><5S+ 0 0 0 -4,-1.8 3,-1.3 3,-0.1 5,-0.3 0.508 90.2 101.3-135.0 -16.8 5.3 37.1 7.3 116 116 A K T 3 + 0 0 24 -2,-1.5 2,-3.3 -5,-0.3 3,-3.1 0.847 59.3 75.1 -49.4 -53.6 9.2 41.4 5.1 121 121 A Q T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -3,-0.2 -96,-0.1 0.019 86.2 67.8 -61.5 35.4 12.0 43.8 4.4 122 122 A A T 3 S+ 0 0 51 -2,-3.3 3,-0.4 -3,-0.3 -1,-0.3 0.455 80.7 72.3-124.0 -26.1 9.5 46.6 4.8 123 123 A W S < S+ 0 0 54 -3,-3.1 -2,-0.2 1,-0.2 -114,-0.1 0.809 103.5 45.0 -58.7 -35.4 9.1 46.1 8.4 124 124 A I S > S+ 0 0 1 -4,-0.4 3,-0.7 -115,-0.1 2,-0.4 0.535 91.6 103.8 -83.1 -23.7 12.6 47.5 8.7 125 125 A R T 3 S+ 0 0 124 -3,-0.4 -119,-0.0 1,-0.2 -3,-0.0 -0.607 78.4 21.2 -76.4 123.3 12.2 50.5 6.4 126 126 A G T 3 S+ 0 0 55 -2,-0.4 -1,-0.2 -120,-0.0 -2,-0.1 0.116 87.7 106.8 107.6 -14.8 11.8 54.1 7.6 127 127 A a S < S- 0 0 20 -3,-0.7 -117,-0.2 2,-0.2 -2,-0.1 0.115 114.8 -75.7 -80.8 18.3 13.3 53.4 11.0 128 128 A R 0 0 227 -118,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.947 360.0 360.0 69.0 79.7 16.4 55.3 9.8 129 129 A L 0 0 103 -119,-0.0 -2,-0.2 0, 0.0 -5,-0.0 0.224 360.0 360.0 158.6 360.0 17.7 52.6 7.6