==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 05-MAY-94 154L . COMPND 2 MOLECULE: GOOSE LYSOZYME; . AUTHOR L.H.WEAVER,M.G.GRUETTER,B.W.MATTHEWS . 185 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 1 1 0 0 0 0 1 1 1 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 R 0 0 138 0, 0.0 59,-0.4 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 -67.4 5.5 32.7 49.9 2 2 A T + 0 0 17 58,-0.2 3,-0.3 57,-0.1 60,-0.3 0.346 360.0 75.8-130.2 3.3 4.4 32.6 46.4 3 3 A D > + 0 0 76 1,-0.2 3,-1.4 58,-0.2 58,-0.1 0.263 53.5 110.3-103.1 13.7 3.2 36.1 45.9 4 4 A a T 3 S+ 0 0 53 56,-0.6 -1,-0.2 1,-0.3 57,-0.1 0.734 87.9 35.8 -58.9 -28.9 6.4 38.1 45.6 5 5 A Y T 3 S- 0 0 39 55,-0.6 -1,-0.3 1,-0.4 2,-0.2 0.325 120.7 -80.5-111.2 13.0 6.0 38.8 42.0 6 6 A G < - 0 0 3 -3,-1.4 2,-0.5 134,-0.1 -1,-0.4 -0.634 44.6 -75.2 122.0 177.1 2.2 39.2 41.5 7 7 A N > - 0 0 36 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.964 19.8-154.1-130.2 116.7 -1.0 37.3 41.1 8 8 A V G > S+ 0 0 0 -2,-0.5 3,-1.0 1,-0.3 170,-0.1 0.747 94.1 63.7 -60.1 -26.5 -1.9 35.6 38.0 9 9 A N G 3 S+ 0 0 91 1,-0.2 -1,-0.3 168,-0.1 169,-0.0 0.762 99.9 55.3 -70.1 -22.6 -5.6 35.8 38.8 10 10 A R G < S+ 0 0 153 -3,-2.0 2,-0.4 2,-0.1 -1,-0.2 0.484 87.1 102.4 -86.6 -6.3 -5.3 39.6 38.6 11 11 A I S < S- 0 0 7 -3,-1.0 2,-0.3 -4,-0.4 127,-0.1 -0.617 70.3-131.0 -85.5 132.0 -3.8 39.6 35.2 12 12 A D - 0 0 91 -2,-0.4 2,-0.3 2,-0.0 162,-0.1 -0.560 34.1-178.6 -75.8 142.5 -5.9 40.5 32.3 13 13 A T - 0 0 26 -2,-0.3 18,-0.2 161,-0.1 3,-0.1 -0.992 38.1-165.3-148.4 141.2 -5.6 38.0 29.4 14 14 A T - 0 0 101 -2,-0.3 17,-0.2 1,-0.2 158,-0.1 0.347 46.8-149.0 -99.4 0.9 -6.8 37.5 25.9 15 15 A G + 0 0 2 156,-0.3 157,-0.4 15,-0.2 16,-0.3 -0.077 46.2 0.5 66.9-160.0 -5.5 33.9 26.0 16 16 A A B -A 30 0A 3 14,-1.1 14,-2.7 155,-0.2 17,-0.1 -0.335 65.5-131.6 -64.0 137.1 -4.3 31.8 23.1 17 17 A S >> - 0 0 29 12,-0.2 4,-2.6 1,-0.1 3,-1.7 -0.436 31.7-106.0 -78.7 165.3 -4.1 33.3 19.7 18 18 A b H 3> S+ 0 0 59 1,-0.3 4,-2.7 2,-0.2 8,-0.1 0.833 120.6 68.3 -59.8 -27.0 -5.6 31.2 17.0 19 19 A K H 34 S+ 0 0 115 147,-0.3 -1,-0.3 1,-0.2 148,-0.1 0.761 108.7 34.4 -63.8 -26.9 -2.0 30.5 16.0 20 20 A T H <> S+ 0 0 5 -3,-1.7 4,-0.8 146,-0.2 -2,-0.2 0.840 119.6 50.2 -92.4 -40.3 -1.5 28.6 19.1 21 21 A A H <>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.5 0.910 103.6 53.7 -64.3 -47.5 -5.0 27.1 19.3 22 22 A K T ><5S+ 0 0 109 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.882 103.8 52.1 -55.6 -51.1 -5.5 25.6 16.0 23 23 A P T 345S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.722 105.1 61.2 -58.2 -27.2 -2.4 23.5 15.7 24 24 A E T 3<5S- 0 0 61 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.474 125.4-106.4 -80.0 -1.0 -3.5 22.1 19.1 25 25 A G T < 5S+ 0 0 59 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.657 74.6 132.2 91.1 14.1 -6.5 21.0 17.4 26 26 A L < - 0 0 14 -5,-1.9 -1,-0.3 -8,-0.1 -2,-0.1 -0.665 49.4-148.7-100.9 156.9 -9.2 23.4 18.6 27 27 A S S S+ 0 0 107 -2,-0.3 2,-0.3 2,-0.1 -5,-0.1 0.417 80.6 48.4 -97.9 -3.0 -11.7 25.2 16.7 28 28 A Y - 0 0 93 -7,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.878 68.0-152.1-133.0 168.4 -11.8 28.3 18.9 29 29 A b + 0 0 31 -2,-0.3 4,-0.4 -8,-0.1 3,-0.4 -0.513 43.8 58.3-127.3-169.2 -9.2 30.5 20.4 30 30 A G B > S-A 16 0A 18 -14,-2.7 4,-2.2 1,-0.2 -14,-1.1 -0.321 100.7 -22.5 84.5-164.8 -8.8 32.7 23.5 31 31 A V H > S+ 0 0 48 -16,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.859 133.7 51.0 -52.3 -45.8 -9.0 32.2 27.1 32 32 A S H > S+ 0 0 73 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.851 108.9 52.2 -66.7 -34.0 -11.1 29.1 26.9 33 33 A A H > S+ 0 0 0 -4,-0.4 4,-2.6 -3,-0.3 5,-0.3 0.944 107.5 51.7 -66.0 -44.0 -8.8 27.5 24.5 34 34 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 111.2 49.3 -55.3 -45.8 -5.8 28.1 26.7 35 35 A K H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.907 108.1 51.2 -66.3 -38.7 -7.7 26.5 29.5 36 36 A K H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.946 111.8 48.7 -62.0 -41.9 -8.7 23.4 27.4 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.944 110.4 50.7 -63.6 -44.8 -5.0 22.9 26.4 38 38 A A H < S+ 0 0 0 -4,-2.4 3,-0.4 -5,-0.3 4,-0.4 0.899 108.2 53.1 -58.7 -39.6 -3.9 23.3 30.0 39 39 A E H >< S+ 0 0 87 -4,-2.2 3,-1.5 1,-0.2 4,-0.5 0.906 103.1 56.6 -64.0 -41.6 -6.5 20.7 30.9 40 40 A R H 3< S+ 0 0 115 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.768 111.2 45.3 -61.0 -24.6 -5.2 18.3 28.3 41 41 A D T 3X S+ 0 0 4 -4,-1.2 4,-2.6 -3,-0.4 -1,-0.3 0.436 85.3 96.7 -97.7 -2.1 -1.8 18.5 30.0 42 42 A L H <> S+ 0 0 13 -3,-1.5 4,-2.9 -4,-0.4 -1,-0.1 0.915 80.4 51.6 -57.5 -48.8 -2.9 18.2 33.6 43 43 A Q H > S+ 0 0 145 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.911 115.4 41.6 -57.2 -41.6 -2.3 14.5 34.0 44 44 A A H >4 S+ 0 0 7 -4,-0.3 3,-1.2 1,-0.2 4,-0.4 0.905 113.5 53.6 -73.7 -37.1 1.3 14.8 32.8 45 45 A M H >< S+ 0 0 0 -4,-2.6 3,-2.6 1,-0.3 4,-0.4 0.922 97.7 65.9 -59.0 -41.7 1.8 18.0 34.7 46 46 A D H >< S+ 0 0 63 -4,-2.9 3,-0.6 1,-0.3 4,-0.4 0.721 87.8 68.6 -54.6 -23.7 0.6 16.2 37.9 47 47 A R T << S+ 0 0 146 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.751 110.4 34.2 -65.7 -25.0 3.7 14.0 37.7 48 48 A Y T <> S+ 0 0 25 -3,-2.6 4,-3.0 -4,-0.4 5,-0.3 0.284 85.3 111.9-112.2 5.7 5.8 17.1 38.5 49 49 A K H <> S+ 0 0 56 -3,-0.6 4,-2.6 -4,-0.4 5,-0.3 0.881 76.9 50.1 -50.1 -45.9 3.4 18.9 40.8 50 50 A T H > S+ 0 0 119 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.926 113.9 44.2 -62.5 -41.9 5.3 18.4 43.9 51 51 A I H > S+ 0 0 24 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.914 112.3 52.3 -68.2 -42.9 8.5 19.7 42.3 52 52 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.912 112.8 46.3 -58.0 -45.7 6.8 22.6 40.6 53 53 A K H X S+ 0 0 78 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.925 110.2 53.1 -64.9 -43.0 5.3 23.6 43.9 54 54 A K H X S+ 0 0 121 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.950 111.1 44.7 -58.4 -47.8 8.5 23.2 45.7 55 55 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.901 112.5 52.8 -63.1 -40.3 10.4 25.5 43.3 56 56 A G H X>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.2 4,-1.3 0.956 111.9 45.7 -57.2 -51.5 7.5 28.1 43.4 57 57 A E H ><5S+ 0 0 107 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.933 113.1 50.7 -59.6 -47.1 7.6 28.2 47.1 58 58 A K H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.911 119.9 33.3 -61.1 -41.5 11.4 28.4 47.1 59 59 A L H 3<5S- 0 0 39 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.496 109.3-116.5 -98.1 -0.9 11.7 31.3 44.7 60 60 A a T <<5S+ 0 0 17 -4,-1.3 -55,-0.6 -3,-0.5 -56,-0.6 0.888 72.5 123.5 65.6 46.3 8.5 33.0 45.7 61 61 A V S > - 0 0 6 -2,-0.3 4,-1.6 -60,-0.3 3,-1.6 -0.390 23.8-144.6 -62.2 128.7 3.3 31.0 41.8 63 63 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.832 100.7 64.3 -60.8 -30.4 3.6 27.4 40.9 64 64 A A H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 116,-0.2 0.817 99.1 53.0 -64.4 -31.6 0.7 27.9 38.5 65 65 A V H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 5,-0.2 0.929 109.6 48.5 -68.0 -45.1 3.0 30.3 36.5 66 66 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.954 113.3 48.2 -58.1 -46.4 5.7 27.6 36.3 67 67 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 109.0 52.1 -64.3 -38.2 3.0 25.1 35.2 68 68 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.7 48.1 -65.1 -38.8 1.6 27.4 32.6 69 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.940 112.2 50.6 -64.2 -47.8 5.1 27.9 31.2 70 70 A I H X>S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 6,-1.4 0.884 109.6 49.7 -57.7 -42.2 5.7 24.1 31.2 71 71 A S H X5S+ 0 0 0 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.949 116.5 41.5 -63.6 -47.5 2.4 23.5 29.4 72 72 A R H <5S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.912 119.5 43.3 -65.8 -43.3 3.2 26.0 26.7 73 73 A E H <5S- 0 0 52 -4,-3.3 -2,-0.2 20,-0.1 -3,-0.2 0.859 139.4 -7.6 -72.5 -43.1 6.9 25.1 26.3 74 74 A S H ><>S- 0 0 0 -4,-2.2 5,-1.7 -5,-0.3 3,-0.6 0.326 84.3-111.8-138.9 5.8 6.8 21.3 26.3 75 75 A H G >< S-B 84 0B 169 3,-2.0 3,-2.4 -2,-0.3 -3,-0.0 -0.970 88.1 -28.3-124.7 105.5 13.0 13.7 23.1 82 82 A N T 3 S- 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.872 127.6 -50.6 53.9 36.4 15.3 13.0 26.0 83 83 A G T 3 S+ 0 0 1 1,-0.2 9,-2.9 -6,-0.2 2,-0.4 0.307 112.3 118.2 88.4 -6.9 14.5 16.5 27.1 84 84 A W B < -BC 81 91B 92 -3,-2.4 -3,-2.0 7,-0.2 -1,-0.2 -0.728 58.5-128.3 -98.4 143.6 15.2 18.3 23.9 85 85 A G > - 0 0 11 5,-2.4 3,-1.9 -2,-0.4 -5,-0.1 -0.201 42.6 -86.1 -77.4 172.7 12.8 20.3 21.9 86 86 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -7,-0.2 -2,-0.0 0.646 126.5 44.4 -56.6 -27.1 12.3 19.7 18.3 87 87 A R T 3 S- 0 0 216 3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.327 108.5-118.7 -98.2 1.8 15.1 22.0 17.1 88 88 A G S < S+ 0 0 24 -3,-1.9 -2,-0.1 2,-0.2 10,-0.0 0.546 91.1 98.1 72.9 6.9 17.6 20.7 19.6 89 89 A N + 0 0 35 8,-0.1 9,-2.6 9,-0.1 2,-0.4 0.810 66.9 64.8 -94.5 -39.2 17.9 24.1 21.2 90 90 A G E - D 0 97B 11 7,-0.2 -5,-2.4 8,-0.1 2,-0.4 -0.665 64.2-161.7 -92.5 138.9 15.6 24.0 24.2 91 91 A F E > +CD 84 96B 23 5,-2.5 5,-2.1 -2,-0.4 -7,-0.2 -0.947 42.7 2.1-120.6 135.9 16.2 21.7 27.0 92 92 A G T > 5S- 0 0 0 -9,-2.9 3,-1.2 -2,-0.4 16,-0.2 -0.051 96.7 -54.4 88.9 170.1 13.8 20.5 29.8 93 93 A L T 3 5S+ 0 0 0 14,-1.9 -19,-0.3 1,-0.3 -17,-0.3 0.848 140.6 41.5 -52.2 -35.4 10.2 20.9 30.7 94 94 A M T 3 5S- 0 0 0 13,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.449 107.4-128.6 -94.6 -3.3 10.7 24.7 30.7 95 95 A Q T < 5 - 0 0 30 -3,-1.2 2,-0.3 12,-0.2 -3,-0.2 0.936 24.2-163.7 52.7 59.9 12.9 24.7 27.5 96 96 A V E < -D 91 0B 3 -5,-2.1 -5,-2.5 -6,-0.1 2,-0.7 -0.523 26.3-119.2 -66.6 128.6 15.9 26.7 28.6 97 97 A D E >> -D 90 0B 42 -2,-0.3 4,-2.2 -7,-0.2 3,-1.8 -0.690 14.2-152.3 -83.5 115.5 17.7 27.7 25.3 98 98 A K T 34 S+ 0 0 101 -9,-2.6 -1,-0.2 -2,-0.7 -8,-0.1 0.708 93.4 64.0 -57.3 -24.4 21.2 26.2 25.1 99 99 A R T 34 S+ 0 0 167 1,-0.2 -1,-0.3 -10,-0.2 3,-0.1 0.739 115.8 27.3 -73.7 -24.8 22.2 29.1 22.9 100 100 A S T <4 S+ 0 0 86 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.624 131.2 23.5-108.8 -25.3 21.6 31.6 25.6 101 101 A H S < S- 0 0 72 -4,-2.2 -1,-0.3 3,-0.0 0, 0.0 -0.990 75.7-119.5-143.0 138.1 22.2 29.5 28.8 102 102 A K - 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0 0 75 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.374 33.9-107.4 -81.3 159.8 1.4 47.4 38.9 136 136 A K H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.887 119.7 53.1 -57.3 -38.6 3.1 44.3 40.1 137 137 A D H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.853 107.3 51.2 -68.4 -35.0 0.7 42.1 38.2 138 138 A Q H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 108.0 52.6 -66.6 -39.5 1.4 43.9 35.1 139 139 A Q H X S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.868 106.2 54.9 -64.4 -37.5 5.2 43.5 35.6 140 140 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.925 107.6 48.8 -61.8 -45.6 4.6 39.8 36.0 141 141 A K H X S+ 0 0 7 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.943 111.1 49.7 -57.2 -50.2 2.9 39.6 32.7 142 142 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 109.4 54.0 -56.4 -43.3 5.7 41.6 31.1 143 143 A G H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.880 106.2 49.9 -58.9 -42.3 8.2 39.2 32.7 144 144 A I H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.859 109.6 52.4 -67.2 -36.2 6.6 36.2 31.2 145 145 A S H >X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.8 0.918 106.9 52.2 -67.6 -37.0 6.5 37.8 27.8 146 146 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.763 93.6 73.1 -68.3 -28.4 10.2 38.5 28.0 147 147 A Y H 3< S+ 0 0 25 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 109.1 32.9 -53.6 -37.3 10.9 34.9 28.9 148 148 A N H << S+ 0 0 47 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.880 136.9 18.1 -86.1 -46.5 10.1 34.1 25.3 149 149 A A H < S- 0 0 38 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.418 104.5-105.9-113.8 4.2 11.4 37.1 23.5 150 150 A G >< - 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