==== 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 4GCE . 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) . 6773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 9 7.0 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 . 9 7.0 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 . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 0 2 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 . 1 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 90 0, 0.0 39,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.4 -10.9 3.1 -19.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.862 360.0-151.7 -94.0 121.3 -14.2 2.8 -21.1 3 3 A F - 0 0 16 35,-2.6 2,-0.2 -2,-0.5 3,-0.0 -0.487 11.3-120.4 -88.5 160.5 -15.5 -0.8 -21.3 4 4 A G > - 0 0 32 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.620 32.4-108.1 -87.8 159.2 -17.6 -2.4 -23.9 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.950 118.5 31.9 -50.7 -54.9 -21.0 -3.9 -22.9 6 6 A a H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.820 113.1 60.3 -80.0 -34.8 -19.8 -7.5 -23.3 7 7 A E H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.959 110.4 44.9 -53.1 -48.9 -16.2 -6.9 -22.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.886 106.5 56.9 -65.0 -45.5 -17.5 -5.7 -19.0 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.955 109.6 47.2 -50.7 -53.4 -20.0 -8.5 -18.5 10 10 A A H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.921 110.9 51.4 -52.4 -50.6 -17.2 -11.0 -18.8 11 11 A A H X S+ 0 0 25 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.888 112.8 46.2 -55.2 -40.9 -15.0 -9.1 -16.4 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 6,-0.5 0.863 110.7 52.0 -73.0 -35.8 -17.8 -9.0 -13.9 13 13 A K H ><5S+ 0 0 91 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.905 108.3 50.7 -67.2 -41.0 -18.6 -12.7 -14.3 14 14 A R H 3<5S+ 0 0 198 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.767 109.3 53.1 -66.1 -25.9 -14.9 -13.7 -13.7 15 15 A H T 3<5S- 0 0 35 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.330 121.8-107.1 -94.6 5.2 -15.1 -11.5 -10.6 16 16 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.748 83.3 122.9 83.7 27.4 -18.1 -13.3 -9.3 17 17 A L > < + 0 0 0 -5,-2.6 3,-1.9 2,-0.1 2,-0.9 0.706 39.2 111.5 -88.6 -19.4 -20.9 -10.8 -9.8 18 18 A D T 3 S- 0 0 63 -6,-0.5 6,-0.2 1,-0.3 4,-0.1 -0.359 104.9 -15.1 -60.9 98.1 -22.9 -13.1 -11.9 19 19 A N T > S+ 0 0 99 4,-1.3 3,-1.9 -2,-0.9 -1,-0.3 0.517 88.7 167.7 84.5 12.2 -25.9 -13.8 -9.6 20 20 A Y G X S- 0 0 74 -3,-1.9 3,-2.0 3,-0.5 -1,-0.2 -0.359 75.1 -6.9 -59.1 125.4 -24.3 -12.5 -6.5 21 21 A R G 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.742 134.2 -56.1 53.2 30.6 -26.9 -12.1 -3.7 22 22 A G G < S+ 0 0 60 -3,-1.9 2,-1.0 1,-0.2 -1,-0.3 0.363 106.2 128.4 89.5 -3.3 -29.6 -13.0 -6.3 23 23 A Y < - 0 0 50 -3,-2.0 -4,-1.3 -6,-0.1 -3,-0.5 -0.734 52.3-141.8 -95.2 99.7 -28.7 -10.2 -8.7 24 24 A S >> - 0 0 33 -2,-1.0 3,-1.0 -5,-0.3 4,-0.8 -0.050 28.2-101.5 -51.3 157.4 -28.2 -11.6 -12.2 25 25 A L H >> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.852 116.8 66.6 -52.7 -43.8 -25.4 -10.2 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.895 96.3 58.2 -46.0 -44.4 -27.7 -8.1 -16.4 27 27 A N H <> S+ 0 0 21 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.900 106.6 45.2 -55.8 -47.4 -28.4 -6.0 -13.4 28 28 A W H S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-1.2 0.951 106.6 54.5 -58.0 -51.5 -22.8 0.3 -14.7 33 33 A K H X5S+ 0 0 56 -4,-3.1 4,-0.9 4,-0.2 -1,-0.2 0.899 118.0 33.1 -45.0 -50.3 -24.2 1.7 -17.9 34 34 A F H <5S+ 0 0 58 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.681 118.5 49.8 -93.2 -20.4 -26.2 4.4 -16.2 35 35 A E H <5S- 0 0 44 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.935 137.4 -2.4 -78.5 -50.6 -24.0 5.2 -13.2 36 36 A S H <5S- 0 0 10 -4,-2.2 3,-0.5 19,-0.5 -3,-0.2 0.533 87.5-117.0-119.4 -15.0 -20.7 5.7 -15.1 37 37 A N S < -A 2 0A 51 -3,-0.5 3,-1.0 -7,-0.2 -37,-0.2 -0.853 48.1-156.6-106.8 127.7 -16.1 4.5 -17.7 40 40 A T T 3 S+ 0 0 0 -39,-2.6 15,-0.2 -2,-0.5 -1,-0.1 0.649 90.0 55.9 -77.9 -15.7 -13.7 3.7 -14.8 41 41 A Q T 3 S+ 0 0 130 13,-0.1 2,-0.3 -40,-0.1 -1,-0.2 0.162 72.3 135.9-102.3 17.3 -12.7 7.3 -14.2 42 42 A A < + 0 0 14 -3,-1.0 12,-2.5 11,-0.0 2,-0.3 -0.504 27.1 176.1 -68.9 129.0 -16.2 8.7 -13.6 43 43 A T E -B 53 0B 73 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.965 6.7-177.1-127.0 145.8 -16.3 11.1 -10.6 44 44 A N E -B 52 0B 87 8,-1.3 8,-2.6 -2,-0.3 2,-0.3 -0.917 18.3-139.0-147.0 127.3 -19.2 13.1 -9.4 45 45 A R E -B 51 0B 140 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.578 18.6-150.0 -78.2 140.3 -19.5 15.6 -6.6 46 46 A N > - 0 0 52 4,-3.3 3,-1.9 -2,-0.3 -1,-0.0 -0.726 26.1-112.4-107.4 162.5 -22.6 15.6 -4.4 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.710 115.7 61.5 -67.8 -21.9 -24.2 18.5 -2.6 48 48 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.414 122.3-104.7 -84.5 1.8 -23.3 16.9 0.8 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.215 83.6 120.2 98.4 -13.2 -19.6 17.2 -0.2 50 50 A S - 0 0 0 -5,-0.1 -4,-3.3 19,-0.1 -1,-0.4 -0.401 51.1-143.5 -79.5 163.0 -19.1 13.6 -0.9 51 51 A T E -B 45 0B 4 -6,-0.2 9,-1.7 -2,-0.1 2,-0.4 -0.950 5.2-135.5-131.1 142.7 -18.0 12.3 -4.3 52 52 A D E -BC 44 59B 26 -8,-2.6 -8,-1.3 -2,-0.3 2,-0.4 -0.893 25.3-157.9-103.5 135.1 -18.9 9.1 -6.2 53 53 A Y E > -BC 43 58B 20 5,-2.4 5,-2.1 -2,-0.4 3,-0.2 -0.927 31.9 -13.0-122.3 133.3 -16.1 7.0 -8.0 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.3 -2,-0.4 -15,-0.2 -0.242 96.2 -33.6 97.2-173.9 -15.8 4.5 -10.7 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.2 0.911 142.0 34.7 -53.3 -46.2 -17.9 2.2 -12.9 56 56 A L T 3 5S- 0 0 1 -3,-0.2 -1,-0.3 27,-0.2 -2,-0.2 0.263 106.9-126.3 -98.8 14.3 -20.4 1.7 -10.1 57 57 A Q T < 5 - 0 0 15 -3,-1.3 -3,-0.2 1,-0.1 2,-0.2 0.877 31.8-165.0 47.1 59.8 -20.1 5.2 -8.6 58 58 A I E < -C 53 0B 3 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.549 17.5-117.8 -84.6 139.7 -19.3 4.3 -5.0 59 59 A N E >>> -C 52 0B 29 -2,-0.2 4,-2.0 -7,-0.2 3,-0.7 -0.567 5.0-143.3 -95.1 140.3 -19.7 7.1 -2.4 60 60 A S T 345S+ 0 0 0 -9,-1.7 6,-0.3 -2,-0.2 9,-0.1 0.564 91.0 69.5 -75.4 -14.3 -16.9 8.5 -0.3 61 61 A R T 345S+ 0 0 115 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.826 120.3 9.1 -76.0 -33.4 -19.0 9.1 2.9 62 62 A W T <45S+ 0 0 117 -3,-0.7 13,-2.7 10,-0.2 -2,-0.2 0.729 132.4 34.4-111.5 -38.5 -19.4 5.4 3.7 63 63 A W T <5S+ 0 0 33 -4,-2.0 13,-2.1 11,-0.3 15,-0.2 0.795 110.2 15.3-110.0 -33.5 -17.2 3.3 1.5 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 11,-0.2 -0.801 68.4-111.2-136.9 178.9 -13.9 4.8 0.5 65 65 A N B +d 79 0C 81 13,-1.5 15,-1.7 -2,-0.2 16,-0.4 -0.958 28.1 168.1-123.2 117.1 -11.6 7.6 1.6 66 66 A D - 0 0 33 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.199 49.3-123.8-108.6 13.4 -10.9 10.6 -0.5 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.472 99.5 67.9 66.1 -0.7 -9.2 12.6 2.3 68 68 A R + 0 0 137 2,-0.1 -1,-0.1 1,-0.1 -8,-0.0 -0.051 68.4 94.5-143.2 34.5 -11.7 15.4 1.9 69 69 A T > - 0 0 15 -9,-0.1 3,-1.5 -19,-0.0 -2,-0.1 -0.940 69.1-140.0-126.0 101.9 -15.1 14.1 3.0 70 70 A P T 3 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.343 82.5 16.7 -67.1 149.7 -15.6 15.0 6.6 71 71 A G T 3 S+ 0 0 76 1,-0.2 -10,-0.0 -9,-0.0 0, 0.0 0.435 92.1 154.7 72.6 2.8 -17.2 12.4 8.9 72 72 A S < - 0 0 32 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.187 33.4-153.5 -65.9 150.6 -16.5 9.6 6.3 73 73 A R - 0 0 132 -12,-2.5 -9,-0.2 -9,-0.1 3,-0.1 -0.622 10.5-144.1-102.3 174.1 -16.1 6.0 7.1 74 74 A N > + 0 0 39 -2,-0.2 3,-2.9 -11,-0.1 -11,-0.3 -0.391 30.0 165.3-137.3 59.0 -14.1 3.8 4.9 75 75 A L T 3 S+ 0 0 67 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.727 77.8 45.3 -57.9 -28.8 -16.1 0.6 5.1 76 76 A d T 3 S- 0 0 15 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.511 106.0-132.9 -87.1 -5.3 -14.4 -1.0 2.1 77 77 A N < + 0 0 135 -3,-2.9 -13,-0.1 -14,-0.2 -2,-0.1 0.941 63.8 103.7 48.2 66.3 -11.0 0.1 3.4 78 78 A I S S- 0 0 39 -15,-0.2 -13,-1.5 12,-0.0 2,-0.3 -0.962 77.7 -94.3-156.3 155.8 -9.4 1.6 0.3 79 79 A P B > -d 65 0C 70 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.604 36.8-124.6 -70.1 137.5 -8.6 5.0 -1.1 80 80 A c G > S+ 0 0 0 -15,-1.7 3,-2.1 -2,-0.3 4,-0.2 0.808 108.6 67.1 -49.0 -37.3 -11.4 6.1 -3.4 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.803 86.9 68.8 -60.0 -28.8 -8.8 6.6 -6.2 82 82 A A G X S+ 0 0 37 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.730 90.7 63.5 -58.9 -22.4 -8.3 2.8 -6.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.575 89.6 67.7 -79.0 -9.2 -11.8 2.6 -7.6 84 84 A L G < S+ 0 0 46 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.291 76.9 114.2 -95.0 9.6 -10.8 4.5 -10.8 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.288 73.4-126.9 -74.0 163.6 -8.5 1.7 -12.1 86 86 A S S S+ 0 0 69 2,-0.1 2,-0.9 -45,-0.0 -1,-0.1 0.786 99.6 79.3 -79.1 -31.0 -9.1 -0.3 -15.3 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.724 74.1-161.3 -73.1 111.6 -8.8 -3.4 -13.2 88 88 A I T 3> + 0 0 5 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.223 57.7 110.9 -83.5 18.0 -12.2 -3.4 -11.6 89 89 A T H 3> S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 78.8 44.7 -62.9 -42.4 -11.2 -5.8 -8.8 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.8 -8,-0.3 -1,-0.2 0.939 113.3 50.3 -65.6 -48.7 -11.5 -3.1 -6.0 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.2 -9,-0.2 -1,-0.2 0.878 113.6 47.1 -53.1 -43.2 -14.9 -1.8 -7.3 92 92 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.932 111.1 49.3 -71.6 -45.4 -16.2 -5.3 -7.4 93 93 A N H X S+ 0 0 93 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.916 114.5 46.4 -58.6 -40.9 -15.0 -6.2 -4.0 94 94 A d H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.864 108.8 54.3 -71.5 -35.1 -16.5 -3.1 -2.6 95 95 A A H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.3 0.901 103.6 56.6 -64.0 -41.3 -19.9 -3.5 -4.4 96 96 A K H X S+ 0 0 47 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.862 108.4 47.9 -57.6 -36.1 -20.2 -7.0 -2.9 97 97 A K H X S+ 0 0 109 -4,-1.0 4,-0.7 -5,-0.2 -2,-0.2 0.960 114.1 46.0 -69.9 -51.0 -19.9 -5.3 0.5 98 98 A I H >< S+ 0 0 9 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.941 114.0 47.0 -52.3 -56.7 -22.5 -2.7 -0.4 99 99 A V H ><>S+ 0 0 1 -4,-3.6 5,-0.6 1,-0.3 3,-0.6 0.871 109.8 54.4 -58.2 -37.6 -25.0 -5.1 -1.9 100 100 A S H 3<5S+ 0 0 44 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.652 88.3 87.4 -68.9 -14.8 -24.6 -7.5 1.1 101 101 A D T <<5S- 0 0 105 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.818 107.4 -93.4 -61.3 -44.2 -25.5 -4.7 3.5 102 102 A G T < 5S+ 0 0 58 -3,-0.6 -1,-0.1 -4,-0.4 -3,-0.1 0.074 111.1 69.4 155.4 -32.8 -29.3 -4.9 3.5 103 103 A N T > 5S- 0 0 115 -5,-0.3 3,-1.3 1,-0.3 -4,-0.1 0.455 83.0-152.0 -88.7 -1.7 -30.9 -2.6 0.9 104 104 A G G > < - 0 0 9 -5,-0.6 3,-1.1 -6,-0.3 -1,-0.3 -0.336 61.7 -24.9 65.6-146.5 -29.6 -4.7 -2.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.464 116.9 91.0 -82.6 -3.1 -28.9 -2.8 -5.2 106 106 A N G < + 0 0 51 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.668 68.3 82.0 -58.2 -16.6 -31.4 -0.1 -4.3 107 107 A A G < S+ 0 0 58 -3,-1.1 2,-0.6 1,-0.1 -1,-0.3 0.680 83.8 68.7 -60.9 -18.5 -28.2 1.4 -2.8 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.4 1,-0.1 5,-0.1 -0.935 71.9-160.1-102.2 116.4 -27.7 2.5 -6.5 109 109 A V H > S+ 0 0 78 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.900 90.1 53.9 -60.6 -43.3 -30.2 5.2 -7.6 110 110 A A H >>S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 5,-0.7 0.897 112.0 45.6 -61.4 -39.8 -29.6 4.6 -11.3 111 111 A W H >>S+ 0 0 12 3,-0.2 5,-3.0 2,-0.2 4,-1.9 0.969 112.4 49.7 -64.4 -52.5 -30.4 0.9 -10.9 112 112 A R H <5S+ 0 0 115 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.908 123.9 31.3 -53.0 -43.8 -33.4 1.6 -8.8 113 113 A N H <5S+ 0 0 107 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.645 134.1 22.4 -91.7 -23.5 -34.7 4.1 -11.3 114 114 A R H <5S+ 0 0 150 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.642 129.8 30.6-122.2 -25.4 -33.5 2.8 -14.7 115 115 A b T >< + 0 0 90 -2,-0.3 3,-0.9 1,-0.2 4,-0.2 -0.570 57.0 167.3 -75.6 81.1 -35.6 -6.7 -19.2 120 120 A V G > + 0 0 8 -2,-2.1 3,-1.4 1,-0.2 4,-0.3 0.646 63.9 75.6 -73.7 -17.1 -32.0 -6.4 -17.7 121 121 A Q G > S+ 0 0 98 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.823 78.0 75.1 -61.9 -34.4 -31.1 -9.6 -19.7 122 122 A A G X S+ 0 0 39 -3,-0.9 3,-0.8 1,-0.3 -1,-0.3 0.771 86.2 64.4 -45.6 -29.4 -30.9 -7.4 -22.8 123 123 A W G < S+ 0 0 56 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.793 106.1 39.3 -73.3 -27.5 -27.6 -6.1 -21.4 124 124 A I G X S+ 0 0 49 -3,-1.7 3,-1.3 -4,-0.3 2,-0.5 0.312 88.3 133.7-101.1 8.3 -25.8 -9.4 -21.7 125 125 A R T < S+ 0 0 140 -3,-0.8 -119,-0.1 -4,-0.5 -3,-0.1 -0.443 73.9 6.0 -66.4 109.5 -27.6 -10.2 -25.0 126 126 A G T 3 S+ 0 0 79 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.738 94.4 129.3 93.3 26.8 -25.1 -11.4 -27.6 127 127 A a < - 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