==== 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 4DDC . 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 . 258 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 2 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 2 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,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.9 21.6 -28.7 -14.4 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.938 360.0-151.5-103.3 108.9 21.6 -25.3 -16.2 3 3 A F - 0 0 13 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.447 10.5-124.0 -71.6 147.7 18.1 -24.0 -16.2 4 4 A G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.553 33.5-106.6 -77.4 158.1 16.7 -21.7 -18.9 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.932 118.6 37.5 -54.1 -52.5 15.3 -18.5 -17.6 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 113.5 58.3 -72.6 -32.1 11.6 -19.4 -18.1 7 7 A E H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.904 110.5 42.8 -64.1 -41.3 12.2 -23.0 -17.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.907 108.3 57.8 -70.4 -41.6 13.5 -21.8 -13.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.955 109.7 47.1 -54.5 -42.6 10.7 -19.3 -13.4 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.912 111.8 47.9 -64.0 -49.7 8.2 -22.2 -13.7 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.894 111.3 51.3 -55.1 -47.7 10.0 -24.4 -11.2 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.917 112.0 47.1 -62.1 -37.6 10.2 -21.6 -8.7 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-1.6 -5,-0.3 -2,-0.2 0.926 109.4 53.6 -67.9 -46.2 6.5 -20.9 -9.1 14 14 A R H 3<5S+ 0 0 198 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.4 50.2 -56.3 -36.7 5.8 -24.6 -8.7 15 15 A H T 3<5S- 0 0 28 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.323 121.1-104.3 -91.5 9.8 7.7 -24.7 -5.5 16 16 A G T < 5S+ 0 0 36 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.661 84.2 121.0 89.2 20.5 6.0 -21.7 -4.0 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.5 -6,-0.1 2,-0.3 0.694 37.6 110.9 -88.6 -23.3 8.5 -18.9 -4.3 18 18 A D T 3 S- 0 0 75 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.418 104.8 -10.3 -59.5 114.5 6.4 -16.5 -6.5 19 19 A N T > S+ 0 0 90 4,-1.8 3,-2.2 -2,-0.3 -1,-0.3 0.636 91.3 164.3 65.1 18.0 5.6 -13.7 -4.1 20 20 A Y B X S-B 23 0B 70 -3,-2.5 3,-2.3 3,-0.6 -1,-0.2 -0.484 79.1 -1.8 -60.8 129.8 7.0 -15.6 -1.1 21 21 A R T 3 S- 0 0 125 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.774 136.5 -61.5 51.4 26.3 7.5 -13.0 1.6 22 22 A G T < S+ 0 0 24 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.510 102.1 133.7 87.0 2.5 6.3 -10.5 -1.0 23 23 A Y B < -B 20 0B 7 -3,-2.3 -4,-1.8 -6,-0.2 -3,-0.6 -0.804 52.2-133.4 -92.0 113.2 9.1 -11.1 -3.5 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.2 -5,-0.2 4,-1.1 -0.195 27.1-104.1 -57.8 154.1 7.8 -11.4 -7.0 25 25 A L H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.798 119.0 64.1 -51.6 -36.1 9.1 -14.3 -9.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.866 97.9 54.7 -60.5 -33.4 11.3 -11.9 -11.2 27 27 A N H <> S+ 0 0 5 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.896 110.8 45.3 -62.5 -40.7 13.3 -11.1 -8.0 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.854 113.3 48.7 -74.1 -38.3 14.1 -14.8 -7.5 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 112.6 48.7 -68.6 -41.6 14.9 -15.4 -11.1 30 30 A b H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.913 110.9 50.4 -63.5 -44.6 17.2 -12.3 -11.1 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.935 112.8 47.1 -58.8 -49.3 18.9 -13.5 -7.8 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 6,-1.2 0.905 109.3 54.8 -57.8 -39.6 19.5 -17.0 -9.4 33 33 A K H X5S+ 0 0 61 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.958 117.5 34.5 -59.8 -45.8 20.9 -15.4 -12.6 34 34 A F H <5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.743 120.1 47.5 -89.5 -21.9 23.5 -13.4 -10.8 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 20,-0.2 -1,-0.2 0.906 138.4 -3.1 -77.2 -50.6 24.3 -15.8 -8.0 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.2 19,-0.5 -3,-0.2 0.442 85.5-116.2-125.0 -2.8 24.7 -19.1 -10.1 37 37 A N T 3< - 0 0 44 4,-3.6 3,-1.9 -2,-0.3 -1,-0.0 -0.588 22.4-113.7 -94.8 160.4 34.3 -17.4 0.4 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.798 116.5 61.4 -63.9 -27.2 37.3 -15.8 1.9 48 48 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.471 122.6-105.7 -77.7 -1.5 36.1 -16.7 5.4 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.309 84.6 122.0 93.3 -4.4 36.3 -20.4 4.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.6 -5,-0.1 -1,-0.4 -0.386 53.3-140.1 -75.0 169.3 32.6 -20.9 4.1 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.990 1.8-136.8-133.0 146.0 31.2 -22.0 0.7 52 52 A D E -CD 44 59C 23 -8,-2.7 -8,-1.4 -2,-0.4 2,-0.4 -0.835 25.9-159.4-101.3 133.2 28.1 -20.9 -1.3 53 53 A Y E > -CD 43 58C 25 5,-2.4 5,-1.7 -2,-0.4 3,-0.4 -0.942 31.2 -17.5-124.2 128.2 26.1 -23.7 -2.9 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.7 -2,-0.4 30,-0.2 -0.120 98.2 -26.5 92.9-171.1 23.5 -24.0 -5.7 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.755 141.2 33.3 -57.9 -32.7 21.2 -22.0 -7.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.235 104.7-124.6-110.3 16.1 20.9 -19.4 -5.0 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.892 34.3-167.2 43.4 53.1 24.4 -19.7 -3.6 58 58 A I E < -D 53 0C 2 -5,-1.7 -5,-2.4 -6,-0.1 2,-0.2 -0.529 17.4-122.7 -73.6 130.7 23.3 -20.4 -0.0 59 59 A N E >>> -D 52 0C 37 -2,-0.2 4,-2.1 -7,-0.2 3,-0.6 -0.531 5.7-144.5 -89.6 137.7 26.2 -20.1 2.4 60 60 A S T 345S+ 0 0 0 -9,-2.1 6,-0.2 -2,-0.2 9,-0.1 0.560 90.4 80.8 -75.6 -10.2 27.5 -22.9 4.8 61 61 A R T 345S- 0 0 74 11,-0.1 12,-2.0 -10,-0.1 -1,-0.2 0.925 120.6 -2.8 -58.8 -42.4 28.3 -20.3 7.5 62 62 A W T <45S+ 0 0 113 -3,-0.6 13,-2.6 10,-0.2 -2,-0.2 0.723 131.8 44.0-114.9 -36.4 24.7 -20.4 8.5 63 63 A W T <5S+ 0 0 23 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.745 103.7 17.4-108.4 -23.2 22.4 -22.5 6.3 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 11,-0.1 -0.948 68.1-109.4-147.7 164.1 23.8 -25.9 5.5 65 65 A N B +e 79 0D 78 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.852 35.3 156.8-103.3 123.0 26.4 -28.4 6.6 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.306 52.7-123.8-117.9 5.6 29.5 -29.2 4.5 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.508 95.8 74.8 68.2 4.0 31.7 -30.4 7.3 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.106 64.7 90.6-136.5 26.7 34.5 -27.9 6.6 69 69 A T > - 0 0 13 -9,-0.1 3,-2.1 3,-0.1 -2,-0.1 -0.746 69.8-144.2-122.7 84.4 33.2 -24.5 7.9 70 70 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.182 81.5 15.6 -54.6 133.5 34.4 -24.3 11.6 71 71 A G T 3 S+ 0 0 62 1,-0.3 -10,-0.0 0, 0.0 2,-0.0 0.306 96.9 139.4 92.6 -5.9 31.9 -22.5 13.8 72 72 A S < - 0 0 32 -3,-2.1 -1,-0.3 1,-0.1 -10,-0.2 -0.246 43.0-140.8 -79.5 160.1 29.0 -22.8 11.4 73 73 A R - 0 0 144 -12,-2.0 -9,-0.4 -13,-0.1 -1,-0.1 -0.536 6.6-145.9-102.9 171.9 25.4 -23.6 11.8 74 74 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.557 29.2 164.7-140.4 66.4 23.2 -25.7 9.6 75 75 A L T 3 S+ 0 0 60 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.723 74.8 52.8 -69.7 -23.2 19.9 -23.8 10.0 76 76 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.501 105.3-131.2 -84.7 -3.3 18.2 -25.5 7.0 77 77 A N < + 0 0 132 -3,-1.7 -2,-0.1 1,-0.2 -13,-0.1 0.924 66.1 112.6 52.1 54.7 19.2 -28.8 8.5 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.996 74.0-104.2-144.4 151.6 20.6 -30.1 5.3 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.562 35.0-124.7 -67.9 138.5 23.9 -31.2 3.8 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 4,-0.2 0.833 108.5 70.3 -54.6 -32.4 25.1 -28.4 1.4 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.824 87.4 65.7 -53.9 -30.9 25.3 -31.1 -1.4 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.8 1,-0.3 9,-0.3 0.732 91.7 63.3 -63.5 -23.2 21.5 -31.2 -1.3 83 83 A L G < S+ 0 0 1 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.440 96.1 59.7 -80.4 -0.8 21.6 -27.6 -2.6 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.433 78.1 121.1-106.6 0.4 23.3 -28.8 -5.8 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.208 72.0-124.6 -65.9 152.3 20.6 -31.2 -7.0 86 86 A S S S+ 0 0 77 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.832 102.8 74.2 -59.7 -29.4 18.8 -30.9 -10.4 87 87 A D S S- 0 0 83 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.760 77.0-154.9 -86.1 124.3 15.6 -30.8 -8.3 88 88 A I > + 0 0 6 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.426 61.7 108.5 -88.8 5.1 15.4 -27.4 -6.7 89 89 A T H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 80.5 45.3 -44.7 -49.5 13.3 -28.4 -3.6 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.893 113.6 49.4 -67.9 -41.2 16.0 -28.2 -1.0 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.867 114.2 46.5 -64.0 -39.0 17.3 -24.8 -2.3 92 92 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.936 110.8 50.1 -68.9 -50.3 13.8 -23.4 -2.3 93 93 A N H X S+ 0 0 91 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.890 115.5 45.2 -53.4 -39.6 12.9 -24.7 1.2 94 94 A d H >X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 3,-0.6 0.932 109.3 53.6 -73.8 -45.2 16.1 -23.1 2.5 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 5,-0.2 0.879 103.6 58.2 -55.8 -38.3 15.7 -19.8 0.7 96 96 A K H 3X S+ 0 0 42 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.878 108.6 44.8 -58.6 -39.4 12.3 -19.5 2.2 97 97 A K H << S+ 0 0 102 -4,-1.0 4,-0.3 -3,-0.6 3,-0.2 0.911 114.0 49.6 -70.5 -40.1 13.9 -19.7 5.7 98 98 A I H >< S+ 0 0 5 -4,-2.3 3,-2.1 1,-0.2 5,-0.3 0.962 110.6 49.0 -63.3 -51.8 16.6 -17.3 4.7 99 99 A V H 3< S+ 0 0 4 -4,-3.1 5,-0.4 1,-0.3 3,-0.4 0.683 110.0 53.6 -61.1 -23.4 14.2 -14.7 3.2 100 100 A S T 3< S+ 0 0 31 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.457 83.3 93.7 -83.2 -7.3 12.1 -15.0 6.4 101 101 A D S < S- 0 0 104 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.1 0.568 107.9 -91.2 -72.3 -10.4 15.2 -14.2 8.7 102 102 A G S S+ 0 0 29 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.059 114.3 68.4 131.2 -30.0 14.6 -10.5 9.0 103 103 A N S > S- 0 0 84 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.268 82.1-149.6-104.5 9.3 16.5 -8.9 6.1 104 104 A G G > - 0 0 5 -5,-0.4 3,-1.0 1,-0.3 -1,-0.3 -0.264 67.7 -18.3 59.7-143.7 14.5 -10.2 3.2 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.517 113.2 94.2 -81.4 -2.0 16.3 -10.8 0.0 106 106 A N G < + 0 0 30 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.705 67.9 79.2 -60.4 -19.5 19.2 -8.5 1.2 107 107 A A G < S+ 0 0 54 -3,-1.0 2,-0.9 -4,-0.1 -1,-0.3 0.715 81.3 72.8 -54.3 -30.8 20.8 -11.8 2.4 108 108 A W S <> S- 0 0 7 -3,-2.2 4,-2.4 1,-0.2 3,-0.4 -0.857 71.6-161.9 -93.9 105.5 21.8 -12.4 -1.3 109 109 A V H > S+ 0 0 86 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.890 89.8 52.2 -56.4 -41.5 24.5 -10.0 -2.1 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.852 109.2 51.5 -66.7 -34.3 24.1 -10.3 -5.9 111 111 A W H >>S+ 0 0 1 -3,-0.4 5,-3.1 -6,-0.2 4,-2.5 0.949 110.6 47.5 -64.2 -48.0 20.3 -9.5 -5.4 112 112 A R H <5S+ 0 0 112 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.926 121.4 35.8 -59.0 -47.6 21.0 -6.5 -3.4 113 113 A N H <5S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.738 133.2 20.5 -81.5 -23.9 23.6 -5.2 -5.8 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.573 130.9 27.9-127.2 -12.3 22.2 -6.3 -9.2 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.1 -5,-0.3 -3,-0.2 0.724 84.6 103.0-119.5 -46.4 18.5 -6.9 -8.9 116 116 A K T 3 + 0 0 93 1,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.525 56.4 167.9 -73.5 82.3 13.0 -4.0 -13.6 120 120 A V G > + 0 0 17 -2,-2.0 3,-1.8 1,-0.3 4,-0.3 0.729 64.0 76.0 -78.6 -21.7 13.0 -7.5 -12.3 121 121 A Q G >> S+ 0 0 85 1,-0.3 3,-1.7 -3,-0.2 4,-0.7 0.803 79.1 74.1 -57.8 -26.4 9.8 -8.3 -14.3 122 122 A A G X4 S+ 0 0 36 -3,-1.4 3,-0.5 1,-0.3 -1,-0.3 0.817 86.8 64.9 -52.9 -31.0 12.1 -8.5 -17.3 123 123 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.684 112.1 30.1 -71.5 -20.8 13.3 -11.9 -15.9 124 124 A I G X4 S+ 0 0 37 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.3 0.361 89.5 131.8-115.8 3.1 10.0 -13.6 -16.3 125 125 A R T << S+ 0 0 117 -4,-0.7 3,-0.1 -3,-0.5 -3,-0.1 -0.253 78.2 10.9 -59.0 130.6 8.9 -11.5 -19.4 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.298 95.8 134.2 86.6 -13.3 7.6 -13.8 -22.1 127 127 A a < - 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