==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-11 3TXE . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,J.R.HELLIWELL,L.M.J.KROON-BATENB . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 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,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.9 -10.5 2.1 -19.2 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.913 360.0-147.6 -96.3 111.6 -13.9 2.2 -21.0 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.470 7.2-126.1 -75.2 149.8 -15.3 -1.4 -21.0 4 4 A G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.489 32.7-108.0 -81.9 159.1 -17.4 -2.9 -23.6 5 5 A R H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.969 118.0 36.3 -56.7 -60.0 -20.7 -4.4 -22.4 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 115.5 57.3 -63.8 -35.6 -19.8 -8.1 -22.9 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 109.8 43.9 -59.6 -44.9 -16.2 -7.4 -21.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.907 110.4 55.4 -68.3 -39.0 -17.4 -6.0 -18.5 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.937 109.9 47.4 -57.1 -43.3 -19.8 -8.9 -18.0 10 10 A A H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 112.7 47.7 -71.3 -38.5 -16.9 -11.3 -18.4 11 11 A A H X S+ 0 0 21 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.886 111.5 50.7 -67.9 -38.8 -14.7 -9.4 -16.0 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 6,-0.4 0.935 112.8 47.0 -62.8 -40.8 -17.5 -9.2 -13.4 13 13 A K H ><5S+ 0 0 82 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.923 108.0 54.7 -66.2 -45.8 -18.1 -13.0 -13.7 14 14 A R H 3<5S+ 0 0 195 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.7 49.7 -57.0 -33.2 -14.4 -13.7 -13.4 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.188 121.0-107.9 -95.8 15.0 -14.4 -11.7 -10.1 16 16 A G T < 5S+ 0 0 33 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.729 81.5 124.6 72.3 29.5 -17.4 -13.6 -8.8 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.6 -6,-0.1 2,-0.2 0.710 37.4 109.4 -90.3 -21.8 -20.1 -11.0 -9.0 18 18 A D T 3 S- 0 0 62 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.404 101.7 -7.5 -66.1 125.3 -22.5 -13.0 -11.1 19 19 A N T > S+ 0 0 99 4,-1.4 3,-2.0 -2,-0.2 -1,-0.3 0.617 90.6 162.6 51.9 25.2 -25.4 -13.9 -8.8 20 20 A Y B X S-B 23 0B 75 -3,-2.6 3,-2.1 3,-0.6 -1,-0.2 -0.506 76.9 -1.6 -67.5 133.1 -23.6 -12.5 -5.8 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.781 136.2 -60.7 49.7 30.8 -26.2 -11.9 -3.0 22 22 A G T < S+ 0 0 55 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.510 103.1 133.2 84.5 4.2 -28.8 -13.1 -5.6 23 23 A Y B < -B 20 0B 47 -3,-2.1 -4,-1.4 -6,-0.2 -3,-0.6 -0.811 52.2-133.1 -98.3 115.1 -28.1 -10.4 -8.2 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.4 -5,-0.2 4,-1.3 -0.165 26.0-105.0 -59.3 154.7 -27.7 -11.7 -11.7 25 25 A L H 3> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.802 118.9 62.2 -49.7 -34.7 -24.9 -10.5 -13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.849 99.5 55.5 -67.1 -29.6 -27.2 -8.3 -15.9 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.940 109.7 45.5 -62.0 -46.5 -28.1 -6.3 -12.8 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.883 114.3 48.4 -62.6 -44.1 -24.4 -5.6 -12.2 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.918 111.8 49.1 -62.9 -44.5 -23.8 -4.6 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.931 110.9 50.1 -59.2 -47.6 -26.9 -2.4 -15.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.947 112.3 47.9 -59.3 -47.3 -25.7 -0.6 -12.7 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 6,-1.3 0.918 108.4 55.3 -60.6 -42.3 -22.3 -0.0 -14.2 33 33 A K H X5S+ 0 0 61 -4,-2.7 4,-1.7 4,-0.2 -1,-0.2 0.949 117.5 33.3 -53.6 -51.1 -23.8 1.3 -17.4 34 34 A F H <5S+ 0 0 54 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.706 120.1 50.3 -85.5 -21.6 -25.8 4.0 -15.6 35 35 A E H <5S- 0 0 32 -4,-2.3 -3,-0.2 20,-0.2 -2,-0.2 0.889 138.5 -5.1 -77.3 -45.7 -23.3 4.7 -12.8 36 36 A S H ><5S- 0 0 11 -4,-2.8 3,-1.3 19,-0.4 -3,-0.2 0.448 84.0-116.8-133.1 3.4 -20.2 5.2 -15.0 37 37 A N T 3< - 0 0 47 4,-3.1 3,-2.3 -2,-0.3 -1,-0.0 -0.634 22.7-114.5 -95.1 155.2 -21.8 14.9 -4.2 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.808 116.7 58.8 -58.7 -29.8 -23.5 18.0 -2.8 48 48 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.467 122.8-103.8 -80.2 -3.0 -22.4 16.8 0.7 49 49 A G S < S+ 0 0 19 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.338 84.9 120.4 95.7 -5.3 -18.7 16.9 -0.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.338 53.3-140.6 -72.0 170.3 -18.3 13.1 -0.7 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.991 2.8-135.6-136.2 147.4 -17.2 11.8 -4.1 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.8 -2,-0.4 2,-0.4 -0.857 27.0-159.9-102.6 137.7 -18.3 8.7 -6.1 53 53 A Y E > -CD 43 58C 22 5,-1.8 5,-2.2 -2,-0.4 3,-0.3 -0.961 31.8 -16.6-131.5 128.4 -15.5 6.7 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.7 -2,-0.4 30,-0.2 -0.144 97.4 -30.4 89.2-174.5 -15.2 4.2 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.785 141.8 34.9 -58.4 -29.9 -17.3 1.8 -12.7 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.294 106.7-124.8-110.1 11.5 -19.8 1.4 -9.8 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.917 32.5-163.8 53.4 52.4 -19.5 4.9 -8.4 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.8 25,-0.1 2,-0.3 -0.564 16.3-123.5 -77.0 132.3 -18.6 3.9 -4.8 59 59 A N E >> -D 52 0C 41 -2,-0.3 4,-2.2 -7,-0.2 3,-1.2 -0.599 5.9-146.5 -91.9 128.7 -19.1 6.8 -2.3 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 -1,-0.1 0.587 90.5 82.6 -64.8 -12.2 -16.2 8.1 -0.1 61 61 A R T 34 S- 0 0 84 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.893 118.7 -5.6 -58.4 -36.1 -18.9 8.8 2.6 62 62 A W T <4 S+ 0 0 107 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.723 131.6 44.1-122.3 -36.1 -18.7 5.1 3.7 63 63 A W S < S+ 0 0 25 -4,-2.2 13,-1.7 11,-0.3 15,-0.3 0.633 103.6 22.3-111.9 -23.1 -16.6 2.9 1.6 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.5 11,-0.1 -0.957 68.4-111.0-146.0 161.4 -13.2 4.3 0.7 65 65 A N B +e 79 0D 80 13,-2.9 15,-2.5 -2,-0.3 16,-0.4 -0.881 36.0 155.4-103.0 121.5 -10.7 6.9 1.8 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.335 52.0-126.2-112.7 0.6 -10.1 10.1 -0.3 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.536 95.0 75.7 71.3 1.8 -8.8 12.3 2.6 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 -0.073 65.5 89.3-136.5 32.7 -11.4 15.0 1.8 69 69 A T S > S- 0 0 12 -9,-0.1 3,-2.3 3,-0.1 -2,-0.1 -0.675 73.0-141.9-127.3 79.3 -14.7 13.7 3.2 70 70 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.066 80.4 6.6 -47.9 129.8 -14.8 14.9 6.9 71 71 A G T 3 S+ 0 0 76 1,-0.3 -10,-0.0 0, 0.0 2,-0.0 0.407 98.4 139.1 83.0 -0.6 -16.3 12.4 9.3 72 72 A S < - 0 0 30 -3,-2.3 -1,-0.3 1,-0.1 -10,-0.2 -0.220 46.0-130.1 -72.0 161.8 -16.5 9.7 6.6 73 73 A R - 0 0 144 -12,-2.4 -9,-0.5 -3,-0.1 -1,-0.1 -0.576 2.8-149.4-103.3 171.2 -15.7 6.0 7.0 74 74 A N > + 0 0 48 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.563 29.7 161.7-138.2 66.2 -13.5 3.7 4.8 75 75 A L T 3 S+ 0 0 61 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.755 73.7 53.6 -70.4 -22.9 -15.3 0.4 5.3 76 76 A d T 3 S- 0 0 10 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.497 104.9-131.9 -84.2 -4.8 -13.7 -1.3 2.2 77 77 A N < + 0 0 130 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.882 65.2 111.2 55.3 51.4 -10.3 -0.3 3.7 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.9 12,-0.0 -1,-0.2 -0.994 74.7-101.6-146.3 149.7 -8.9 1.2 0.4 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.529 35.7-124.1 -66.0 138.8 -7.9 4.5 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.6 1,-0.3 -14,-0.1 0.820 110.5 69.4 -54.2 -31.9 -10.8 5.7 -3.4 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.832 86.3 65.7 -52.2 -33.2 -8.1 5.9 -6.1 82 82 A A G X S+ 0 0 32 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.696 93.2 63.0 -64.7 -21.1 -7.9 2.1 -6.1 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.4 -4,-0.4 -1,-0.3 0.387 94.2 60.7 -81.0 -0.8 -11.5 2.2 -7.4 84 84 A L G < S+ 0 0 43 -3,-2.2 -1,-0.2 -30,-0.2 -2,-0.2 0.346 78.3 123.6-107.9 5.0 -10.4 4.0 -10.6 85 85 A S S < S- 0 0 52 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.226 70.4-126.6 -67.7 151.1 -8.1 1.2 -11.8 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.885 101.0 72.6 -64.3 -34.1 -8.4 -0.5 -15.2 87 87 A D S S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.702 78.6-151.9 -75.6 125.4 -8.5 -3.8 -13.3 88 88 A I > + 0 0 5 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.453 63.7 107.8 -86.6 3.7 -11.9 -4.1 -11.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 81.0 45.1 -48.3 -50.5 -10.8 -6.2 -8.5 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.901 114.2 49.9 -64.1 -45.0 -11.0 -3.4 -5.9 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.901 113.1 46.9 -54.5 -44.6 -14.4 -2.2 -7.2 92 92 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 110.7 50.4 -67.5 -48.4 -15.8 -5.7 -7.2 93 93 A N H X S+ 0 0 76 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.907 115.1 44.7 -57.7 -43.5 -14.6 -6.5 -3.6 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.0 54.3 -67.0 -44.6 -16.1 -3.3 -2.3 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.882 104.1 57.5 -55.4 -37.5 -19.4 -3.7 -4.2 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.903 109.5 44.2 -60.4 -42.1 -19.7 -7.2 -2.5 97 97 A K H < S+ 0 0 90 -4,-1.3 4,-0.4 2,-0.2 3,-0.3 0.923 114.6 50.4 -69.1 -39.0 -19.5 -5.4 0.9 98 98 A I H >< S+ 0 0 7 -4,-2.7 3,-1.6 1,-0.2 5,-0.3 0.942 110.1 47.1 -63.3 -52.0 -21.9 -2.7 -0.2 99 99 A V H 3< S+ 0 0 4 -4,-3.2 5,-0.4 1,-0.3 3,-0.3 0.626 111.3 53.7 -69.6 -15.8 -24.6 -5.1 -1.5 100 100 A S T 3< S+ 0 0 32 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.474 83.5 91.9 -85.9 -6.7 -24.3 -7.2 1.7 101 101 A D S < S- 0 0 111 -3,-1.6 -1,-0.1 -4,-0.4 -2,-0.1 0.578 109.5 -88.7 -75.5 -14.2 -24.9 -4.1 4.0 102 102 A G S S+ 0 0 61 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.060 114.3 65.7 138.8 -36.5 -28.7 -4.6 4.2 103 103 A N S > S- 0 0 120 1,-0.3 3,-1.6 -5,-0.3 -4,-0.1 0.283 82.7-147.5-101.4 13.6 -30.4 -2.8 1.3 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.2 -1,-0.3 -0.281 69.1 -16.4 56.1-138.6 -29.0 -5.0 -1.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.4 0.551 115.3 90.8 -79.1 -6.1 -28.4 -3.1 -4.8 106 106 A N G < + 0 0 49 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.691 69.1 80.2 -56.6 -17.9 -30.7 -0.2 -3.7 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.822 84.6 67.9 -55.6 -33.8 -27.4 1.2 -2.4 108 108 A W S <> S- 0 0 10 -3,-1.9 4,-2.4 1,-0.2 3,-0.3 -0.792 74.8-163.9 -90.2 104.3 -26.9 2.2 -6.0 109 109 A V H > S+ 0 0 75 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.899 88.4 52.3 -64.2 -38.1 -29.5 4.9 -6.7 110 110 A A H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.842 107.7 53.8 -63.8 -32.4 -29.2 4.6 -10.5 111 111 A W H >>S+ 0 0 10 -3,-0.3 5,-3.0 -6,-0.2 4,-2.5 0.974 111.2 45.6 -63.9 -49.4 -29.7 0.8 -10.2 112 112 A R H <5S+ 0 0 113 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.917 122.1 37.0 -54.2 -48.2 -32.9 1.4 -8.2 113 113 A N H <5S+ 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.734 133.5 20.0 -81.9 -21.9 -34.2 4.1 -10.7 114 114 A R H <5S+ 0 0 137 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.515 131.0 27.1-126.1 -9.8 -33.0 2.6 -14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.1 -5,-0.3 -3,-0.2 0.702 84.0 103.4-125.1 -47.3 -32.3 -1.1 -13.6 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.457 56.9 168.7 -73.0 77.3 -35.3 -6.7 -18.4 120 120 A V G > + 0 0 17 -2,-2.4 3,-1.5 1,-0.3 4,-0.3 0.740 63.6 74.7 -72.6 -20.1 -31.7 -6.8 -17.0 121 121 A Q G > S+ 0 0 90 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.815 79.8 73.9 -59.0 -30.6 -30.8 -9.9 -19.0 122 122 A A G X S+ 0 0 35 -3,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.842 86.3 65.8 -45.2 -38.6 -30.6 -7.7 -22.1 123 123 A W G < S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.758 110.7 32.2 -62.4 -25.7 -27.3 -6.4 -20.7 124 124 A I G X S+ 0 0 43 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.3 0.297 88.9 135.2-112.6 8.8 -25.6 -9.8 -21.1 125 125 A R T < S+ 0 0 117 -3,-1.3 3,-0.1 -4,-0.5 -119,-0.1 -0.291 77.2 7.7 -66.0 136.0 -27.6 -10.8 -24.3 126 126 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.440 94.9 137.6 71.3 0.8 -25.3 -12.3 -26.9 127 127 A a < - 0 0 20 -3,-1.9 2,-1.0 1,-0.1 -1,-0.2 -0.631 59.3-128.1 -84.1 134.3 -22.2 -12.4 -24.6 128 128 A R 0 0 247 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.0 -0.713 360.0 360.0 -75.8 103.5 -20.0 -15.5 -24.7 129 129 A L 0 0 88 -2,-1.0 -119,-0.0 -5,-0.0 -3,-0.0 -0.946 360.0 360.0-124.8 360.0 -20.1 -16.0 -21.0