==== 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 07-MAY-09 3HDF . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P21; . AUTHOR Q.SUN,J.C.SACCHETTINI . 265 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 67.5 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 43.4 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+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 2 0 1 2 1 2 0 0 0 0 2 0 0 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 . 1 1 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 . 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 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 32 A D 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.6 5.1 7.1 46.5 2 33 A G - 0 0 53 1,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.173 360.0-106.2 -60.2 149.8 7.2 8.5 43.7 3 34 A L > - 0 0 65 1,-0.1 3,-1.7 2,-0.0 -1,-0.1 -0.499 41.5 -94.2 -74.9 146.7 6.4 11.8 42.1 4 35 A E T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.368 108.3 12.2 -59.1 132.2 4.9 11.9 38.6 5 36 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.541 95.6 121.4 78.5 6.5 7.5 12.3 35.9 6 37 A V < - 0 0 18 -3,-1.7 2,-0.6 16,-0.1 -1,-0.2 -0.912 52.5-148.0-102.0 126.2 10.5 11.6 38.2 7 38 A S E -A 21 0A 52 14,-0.6 14,-2.7 -2,-0.5 16,-0.1 -0.823 11.3-173.0 -89.1 124.4 12.8 8.7 37.2 8 39 A Y E S+ 0 0 37 -2,-0.6 27,-3.2 12,-0.2 -1,-0.1 0.518 72.7 62.8 -94.9 -4.7 14.3 7.1 40.3 9 40 A I E S- 0 0 91 25,-0.2 25,-0.1 12,-0.1 22,-0.1 -0.974 98.7-104.7-117.2 132.3 16.6 4.8 38.3 10 41 A P E + 0 0 11 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.217 43.0 179.8 -58.6 145.3 19.2 6.5 36.1 11 42 A Y E -A 19 0A 77 8,-2.4 8,-2.7 6,-0.1 2,-0.5 -0.936 31.1-107.1-139.0 159.8 18.5 6.6 32.4 12 43 A K E -A 18 0A 130 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.805 33.7-142.9 -90.0 129.5 20.3 7.9 29.3 13 44 A D > - 0 0 55 4,-2.4 3,-1.7 -2,-0.5 -1,-0.0 -0.115 38.0 -83.4 -78.4-174.9 18.8 11.0 27.7 14 45 A I T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.880 130.8 49.5 -62.0 -39.9 18.6 11.7 24.0 15 46 A V T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.280 123.8-103.6 -86.6 11.3 22.2 13.1 23.8 16 47 A G S < S+ 0 0 40 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.478 73.2 141.6 91.4 5.2 23.5 10.0 25.7 17 48 A V - 0 0 62 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.649 54.8-117.8 -89.3 132.0 23.9 11.6 29.2 18 49 A W E +A 12 0A 94 -2,-0.4 8,-0.5 -6,-0.2 2,-0.3 -0.485 42.1 175.7 -67.2 135.0 23.1 9.7 32.3 19 50 A T E +A 11 0A 7 -8,-2.7 -8,-2.4 -2,-0.2 2,-0.3 -0.963 9.3 169.0-142.1 151.1 20.3 11.4 34.2 20 51 A V E > -B 24 0B 0 4,-1.8 4,-2.0 -2,-0.3 -12,-0.2 -0.984 49.5 -1.5-158.3 159.0 18.3 10.7 37.3 21 52 A a E 4 S+A 7 0A 3 -14,-2.7 2,-2.0 -2,-0.3 -14,-0.6 -0.269 127.0 4.6 61.8-134.0 15.8 12.3 39.7 22 53 A H T 4 S- 0 0 6 18,-0.3 -1,-0.2 1,-0.2 94,-0.1 -0.373 128.1 -65.1 -86.1 62.8 15.1 16.0 39.0 23 54 A G T 4 S+ 0 0 17 -2,-2.0 2,-0.2 1,-0.2 -1,-0.2 0.721 84.5 169.8 65.1 23.1 17.1 16.1 35.8 24 55 A H B < +B 20 0B 4 -4,-2.0 -4,-1.8 16,-0.0 2,-0.3 -0.476 8.9 177.3 -69.1 133.6 20.3 15.5 37.7 25 56 A T + 0 0 72 -2,-0.2 2,-0.2 -6,-0.2 -6,-0.1 -0.945 21.6 102.6-129.0 153.0 23.5 14.7 35.7 26 57 A G S > S- 0 0 40 -8,-0.5 3,-1.4 -2,-0.3 -8,-0.0 -0.759 76.6 -82.7 151.6 164.8 27.0 14.2 36.9 27 58 A K T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.539 113.0 73.8 -71.2 -5.9 29.8 11.7 37.7 28 59 A D T 3 + 0 0 62 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.592 68.7 113.7 -85.2 -10.0 28.1 11.1 41.1 29 60 A I < - 0 0 20 -3,-1.4 2,-0.8 -11,-0.1 -11,-0.0 -0.387 61.0-142.6 -66.9 133.3 25.3 9.0 39.7 30 61 A M > - 0 0 118 -2,-0.1 3,-1.6 3,-0.1 -1,-0.1 -0.881 22.8-129.8 -97.3 109.2 25.3 5.3 40.6 31 62 A L T 3 S+ 0 0 102 -2,-0.8 3,-0.1 1,-0.2 -20,-0.0 -0.335 87.8 12.2 -62.8 135.5 24.1 3.3 37.6 32 63 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 -22,-0.2 2,-0.2 0.248 93.2 134.5 85.0 -13.6 21.4 0.9 38.3 33 64 A K < - 0 0 60 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 -0.450 54.8-136.1 -69.6 136.9 20.7 2.3 41.8 34 65 A T - 0 0 94 -2,-0.2 -25,-0.2 -25,-0.1 2,-0.1 -0.855 27.1-147.0 -92.4 107.6 17.0 2.9 42.7 35 66 A Y - 0 0 17 -27,-3.2 2,-0.1 -2,-0.9 -14,-0.1 -0.452 5.2-130.3 -75.1 145.6 17.1 6.3 44.4 36 67 A T > - 0 0 70 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.476 27.3-107.3 -84.6 164.5 14.8 7.2 47.2 37 68 A K H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 122.4 52.3 -56.1 -44.2 12.7 10.4 47.2 38 69 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 108.5 50.3 -60.6 -37.4 15.0 11.8 49.9 39 70 A E H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 108.7 51.7 -70.8 -37.6 18.1 11.1 47.8 40 71 A a H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -18,-0.3 0.888 110.2 49.4 -62.9 -37.5 16.5 12.8 44.8 41 72 A K H X S+ 0 0 27 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.871 107.6 54.5 -71.7 -33.3 15.8 15.8 46.9 42 73 A A H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.886 107.8 49.6 -63.9 -39.8 19.4 15.8 48.1 43 74 A L H X S+ 0 0 19 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.880 111.0 49.8 -65.5 -37.4 20.6 15.8 44.5 44 75 A L H X S+ 0 0 4 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.928 108.7 52.3 -68.1 -41.8 18.3 18.7 43.8 45 76 A N H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.926 110.3 49.3 -55.2 -44.4 19.7 20.6 46.8 46 77 A K H X S+ 0 0 71 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.921 112.9 46.4 -63.3 -44.1 23.2 20.0 45.5 47 78 A D H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 112.5 48.5 -69.5 -39.6 22.3 21.3 42.0 48 79 A L H X S+ 0 0 16 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.852 108.4 54.9 -69.1 -33.4 20.4 24.4 43.2 49 80 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.868 107.4 51.5 -64.9 -34.9 23.4 25.2 45.6 50 81 A T H X S+ 0 0 71 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.916 110.2 47.8 -67.9 -43.1 25.6 25.1 42.5 51 82 A V H X S+ 0 0 8 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.934 111.2 51.3 -58.2 -46.6 23.3 27.4 40.7 52 83 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.874 105.6 55.0 -62.1 -38.2 23.2 29.7 43.7 53 84 A R H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.5 44.9 -62.1 -36.7 27.0 29.8 43.8 54 85 A Q H < S+ 0 0 99 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.900 123.4 30.5 -72.1 -46.6 27.0 30.9 40.2 55 86 A I H >< S+ 0 0 4 -4,-2.5 3,-2.0 1,-0.2 4,-0.5 0.678 93.8 85.3 -94.9 -17.0 24.3 33.6 40.3 56 87 A N G >< S+ 0 0 16 -4,-2.6 3,-1.9 1,-0.3 191,-0.2 0.885 86.3 58.9 -54.9 -40.8 24.6 35.0 43.9 57 88 A P G 3 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.754 106.1 51.3 -58.2 -21.1 27.3 37.4 42.9 58 89 A Y G < S+ 0 0 143 -3,-2.0 2,-0.8 -4,-0.1 -2,-0.2 0.429 89.3 84.7 -98.2 -1.0 24.9 38.9 40.4 59 90 A I < + 0 0 18 -3,-1.9 -1,-0.1 -4,-0.5 4,-0.1 -0.895 54.0 171.0-100.5 107.5 22.1 39.3 42.9 60 91 A K + 0 0 156 -2,-0.8 2,-0.3 29,-0.2 -1,-0.1 0.364 51.0 59.7-106.4 4.5 22.9 42.7 44.4 61 92 A V S S- 0 0 36 187,-0.0 2,-0.3 86,-0.0 187,-0.1 -0.898 89.0 -97.8-128.4 157.5 19.8 43.5 46.4 62 93 A D - 0 0 60 -2,-0.3 86,-0.6 31,-0.1 -2,-0.1 -0.626 48.4-174.0 -71.8 131.0 18.0 41.8 49.4 63 94 A I - 0 0 2 -2,-0.3 5,-0.0 85,-0.1 -4,-0.0 -0.902 33.0 -86.9-128.3 156.9 15.1 39.8 48.0 64 95 A P >> - 0 0 15 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.331 39.2-122.3 -58.8 144.0 12.3 37.8 49.6 65 96 A E H 3> S+ 0 0 77 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.791 112.8 54.6 -63.3 -26.5 13.4 34.2 50.3 66 97 A T H 3> S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.838 107.7 49.1 -72.3 -33.6 10.5 32.9 48.2 67 98 A M H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.899 109.3 53.7 -71.4 -41.2 11.7 35.0 45.2 68 99 A R H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 108.2 48.0 -56.0 -48.7 15.3 33.7 45.8 69 100 A G H X S+ 0 0 19 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.897 110.7 53.1 -61.8 -39.5 14.1 30.1 45.6 70 101 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.892 107.1 51.7 -61.1 -43.0 12.2 30.9 42.5 71 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.898 107.3 51.7 -63.2 -39.8 15.3 32.4 40.8 72 103 A Y H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 111.5 47.7 -65.0 -41.8 17.4 29.3 41.6 73 104 A S H X S+ 0 0 7 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.903 111.4 51.7 -61.8 -42.4 14.7 27.1 40.0 74 105 A F H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.956 113.2 42.9 -57.8 -51.6 14.5 29.4 37.0 75 106 A V H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.879 107.9 59.4 -68.7 -34.6 18.2 29.4 36.4 76 107 A Y H < S+ 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.901 117.3 34.1 -57.4 -38.4 18.5 25.6 37.0 77 108 A N H < S+ 0 0 10 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.869 127.2 34.7 -86.2 -37.8 16.1 25.2 34.1 78 109 A V H < S- 0 0 23 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.753 109.6-110.9 -93.6 -27.3 17.0 28.0 31.7 79 110 A G >< - 0 0 28 -4,-2.5 3,-1.2 -5,-0.3 6,-0.3 0.263 10.4-110.9 100.4 136.0 20.8 28.2 32.3 80 111 A A T 3 S+ 0 0 35 1,-0.3 -1,-0.1 -5,-0.1 -4,-0.1 0.753 115.4 54.9 -69.3 -24.7 23.0 30.8 33.9 81 112 A G T 3 S+ 0 0 80 -6,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.469 82.3 110.7 -88.8 -3.0 24.5 31.8 30.6 82 113 A N S X> S- 0 0 39 -3,-1.2 4,-1.7 1,-0.1 3,-1.0 -0.495 73.0-132.2 -73.0 139.5 21.2 32.5 28.9 83 114 A F H 3> S+ 0 0 151 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.812 108.2 65.8 -60.1 -26.2 20.5 36.2 28.1 84 115 A R H 3> S+ 0 0 58 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.856 102.1 46.9 -62.9 -36.4 17.1 35.5 29.7 85 116 A T H <> S+ 0 0 3 -3,-1.0 4,-2.5 -6,-0.3 5,-0.2 0.926 111.8 50.2 -69.3 -44.3 18.8 35.0 33.0 86 117 A S H X S+ 0 0 49 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.910 113.1 45.2 -63.0 -41.1 21.0 38.1 32.7 87 118 A T H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.885 111.6 52.9 -71.3 -36.5 18.0 40.3 31.9 88 119 A L H X S+ 0 0 2 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.946 111.3 45.4 -63.2 -47.9 15.9 38.9 34.7 89 120 A L H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 -29,-0.2 0.899 111.1 53.5 -64.1 -41.6 18.6 39.5 37.3 90 121 A R H X S+ 0 0 146 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.912 108.5 49.5 -59.3 -43.2 19.2 43.0 36.0 91 122 A K H X>S+ 0 0 61 -4,-2.2 5,-2.6 2,-0.2 4,-0.6 0.902 111.8 48.3 -62.9 -41.7 15.5 43.9 36.3 92 123 A I H ><5S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.929 109.3 52.7 -64.5 -44.0 15.3 42.6 39.9 93 124 A N H 3<5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.5 49.1 -58.7 -33.7 18.5 44.5 40.9 94 125 A Q H 3<5S- 0 0 153 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.548 116.6-114.9 -83.2 -9.2 16.9 47.6 39.5 95 126 A G T <<5S+ 0 0 30 -3,-1.2 2,-1.6 -4,-0.6 3,-0.3 0.611 72.0 139.2 84.0 12.1 13.6 47.0 41.4 96 127 A D >< + 0 0 68 -5,-2.6 4,-1.8 -6,-0.2 -1,-0.2 -0.541 11.2 152.9 -87.6 68.6 11.8 46.5 38.1 97 128 A I H > S+ 0 0 7 -2,-1.6 4,-2.8 2,-0.2 35,-0.2 0.863 71.1 56.0 -69.8 -34.7 9.7 43.6 39.4 98 129 A K H > S+ 0 0 137 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.912 108.1 48.8 -60.8 -42.9 6.9 44.5 36.9 99 130 A G H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.864 110.3 50.6 -64.1 -38.3 9.5 44.2 34.1 100 131 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 110.7 49.3 -65.8 -43.7 10.7 40.9 35.4 101 132 A b H X S+ 0 0 13 -4,-2.8 4,-2.4 27,-0.2 -2,-0.2 0.935 109.0 52.4 -59.6 -47.2 7.1 39.6 35.6 102 133 A D H X S+ 0 0 99 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.918 108.4 51.6 -54.3 -45.7 6.5 40.8 32.0 103 134 A Q H >< S+ 0 0 28 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.944 111.6 45.6 -57.1 -51.0 9.6 38.9 30.8 104 135 A L H >< S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.3 4,-0.3 0.870 105.5 61.8 -61.3 -38.3 8.5 35.6 32.5 105 136 A R H 3< S+ 0 0 159 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.623 89.3 68.7 -71.2 -10.7 5.0 36.0 31.1 106 137 A R T << S+ 0 0 209 -3,-1.2 3,-0.3 -4,-0.7 -1,-0.3 0.805 104.3 45.4 -67.9 -27.5 6.2 35.9 27.5 107 138 A W S X> S+ 0 0 104 -3,-1.6 3,-1.4 -4,-0.5 4,-0.6 0.387 77.1 108.0-101.1 3.9 7.1 32.2 28.2 108 139 A T T 34 S+ 0 0 25 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.831 92.5 29.3 -49.4 -41.4 3.9 31.1 30.0 109 140 A Y T 34 S+ 0 0 198 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.255 87.7 103.3-110.8 12.6 2.7 29.0 27.0 110 141 A A T <4 - 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