==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 12-JAN-04 1UUZ . COMPND 2 MOLECULE: INHIBITOR OF VERTEBRATE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.ABERGEL,F.LEMBO,D.BYRNE,C.MAZA,J.M.CLAVERIE . 514 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 5 0 2 0 1 0 3 3 3 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 . 6 2 2 0 4 0 4 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 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 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 E 0 0 246 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 -5.0 -3.6 12.9 2 2 A E - 0 0 78 1,-0.1 3,-0.1 40,-0.0 41,-0.0 -0.346 360.0 -98.2 -73.7 152.2 -4.1 -3.4 16.6 3 3 A Q - 0 0 99 40,-0.2 -1,-0.1 1,-0.1 41,-0.0 -0.269 58.7 -82.3 -62.0 156.1 -6.6 -2.6 19.3 4 4 A P - 0 0 42 0, 0.0 39,-2.5 0, 0.0 -1,-0.1 -0.308 42.5-133.8 -64.7 149.8 -6.6 1.1 20.3 5 5 A R > - 0 0 12 37,-0.2 4,-1.9 -3,-0.1 3,-0.3 -0.354 37.8 -86.1 -90.2 177.5 -3.9 2.2 22.8 6 6 A L H > S+ 0 0 2 51,-0.5 4,-2.2 1,-0.2 3,-0.3 0.938 126.2 47.5 -53.2 -54.9 -4.8 4.5 25.7 7 7 A F H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.826 111.0 53.0 -59.0 -32.1 -4.4 7.9 23.9 8 8 A E H >4 S+ 0 0 84 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.880 107.8 50.0 -72.0 -37.6 -6.5 6.6 21.0 9 9 A L H >< S+ 0 0 6 -4,-1.9 3,-1.9 -3,-0.3 6,-0.3 0.918 106.0 57.0 -65.5 -41.1 -9.4 5.5 23.3 10 10 A L T 3< S+ 0 0 21 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.489 90.4 75.4 -69.2 -1.1 -9.3 8.9 25.0 11 11 A G T < S+ 0 0 64 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.620 81.3 81.3 -83.5 -15.1 -9.9 10.4 21.5 12 12 A Q S <> S- 0 0 92 -3,-1.9 4,-2.6 -4,-0.2 5,-0.3 -0.804 83.4-132.2 -94.1 132.4 -13.5 9.4 21.7 13 13 A P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.838 103.4 55.8 -49.0 -41.6 -15.8 11.7 23.7 14 14 A G H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.954 113.5 37.2 -59.4 -53.8 -17.4 8.8 25.6 15 15 A Y H > S+ 0 0 20 -6,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.850 112.8 57.6 -68.2 -37.0 -14.1 7.4 27.0 16 16 A K H X S+ 0 0 104 -4,-2.6 4,-2.3 -7,-0.3 -1,-0.2 0.906 108.7 49.0 -60.0 -40.1 -12.6 10.8 27.6 17 17 A A H X S+ 0 0 57 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.940 111.4 45.2 -65.8 -50.6 -15.6 11.6 29.8 18 18 A T H X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 62,-0.5 0.875 113.4 54.6 -62.6 -33.2 -15.4 8.5 31.9 19 19 A W H X S+ 0 0 6 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.925 108.8 45.5 -64.6 -46.8 -11.7 9.1 32.1 20 20 A H H >< S+ 0 0 145 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.927 111.7 52.2 -63.2 -45.3 -12.1 12.6 33.5 21 21 A A H >< S+ 0 0 59 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.831 96.0 71.1 -59.8 -34.3 -14.8 11.5 35.9 22 22 A M H 3< S+ 0 0 7 -4,-1.6 86,-0.8 1,-0.3 -1,-0.3 0.784 98.3 48.1 -54.8 -29.5 -12.5 8.8 37.2 23 23 A F T << S+ 0 0 31 -3,-1.4 2,-0.4 -4,-0.6 3,-0.3 0.531 78.5 119.7 -91.5 -5.6 -10.2 11.5 38.8 24 24 A K S < S+ 0 0 183 -3,-1.7 84,-0.1 -4,-0.4 2,-0.1 -0.446 85.4 13.1 -60.9 113.5 -13.1 13.3 40.5 25 25 A G S S+ 0 0 78 -2,-0.4 -1,-0.2 1,-0.4 -2,-0.1 -0.358 99.1 102.8 116.7 -55.7 -12.2 13.0 44.2 26 26 A E - 0 0 50 -3,-0.3 -1,-0.4 -4,-0.2 2,-0.3 -0.283 53.8-155.4 -64.9 151.2 -8.6 11.8 44.2 27 27 A S + 0 0 83 1,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.805 65.5 31.8-124.0 164.8 -5.8 14.3 45.0 28 28 A D S S- 0 0 149 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.845 73.6-178.5 58.7 35.1 -2.1 14.5 44.2 29 29 A V - 0 0 37 -3,-0.2 -1,-0.2 1,-0.1 5,-0.0 -0.522 32.5-110.0 -68.7 125.4 -2.7 12.7 40.9 30 30 A P > - 0 0 33 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.219 20.6-125.2 -55.3 143.9 0.7 12.2 39.2 31 31 A K H > S+ 0 0 159 1,-0.2 4,-2.7 2,-0.2 6,-0.2 0.901 109.5 53.5 -59.8 -43.1 1.1 14.3 36.1 32 32 A W H 4>S+ 0 0 22 1,-0.2 5,-2.2 2,-0.2 -1,-0.2 0.802 113.3 45.0 -64.2 -26.7 2.0 11.3 33.8 33 33 A V H >45S+ 0 0 0 -3,-0.5 3,-1.1 3,-0.2 -2,-0.2 0.933 112.4 50.5 -78.2 -50.8 -1.2 9.6 35.0 34 34 A S H 3<5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.887 117.0 39.4 -53.7 -46.6 -3.4 12.7 34.6 35 35 A D T 3<5S- 0 0 80 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.434 107.3-123.3 -87.7 1.7 -2.2 13.4 31.1 36 36 A A T < 5 + 0 0 12 -3,-1.1 -3,-0.2 -5,-0.2 -29,-0.1 0.899 54.6 166.2 58.2 42.4 -2.2 9.8 30.1 37 37 A S < + 0 0 44 -5,-2.2 22,-0.3 -6,-0.2 -1,-0.1 -0.283 20.0 43.8 -84.4 170.4 1.4 10.0 29.1 38 38 A G S S- 0 0 8 395,-0.3 395,-0.3 20,-0.1 22,-0.2 -0.083 90.4 -22.1 91.2 173.2 3.9 7.3 28.4 39 39 A P + 0 0 3 0, 0.0 20,-0.5 0, 0.0 2,-0.3 -0.277 58.2 178.5 -59.0 136.2 4.3 4.0 26.5 40 40 A S B -A 431 0A 4 391,-1.7 391,-1.8 18,-0.2 18,-0.1 -0.994 15.2-155.6-145.7 135.4 1.1 2.1 25.8 41 41 A S - 0 0 14 -2,-0.3 16,-0.5 389,-0.2 -35,-0.2 -0.734 48.4 -64.7-106.4 159.5 0.4 -1.2 24.0 42 42 A P - 0 0 18 0, 0.0 -37,-0.2 0, 0.0 -1,-0.2 -0.027 57.8-115.5 -43.3 136.9 -2.9 -2.2 22.4 43 43 A S - 0 0 3 -39,-2.5 2,-0.3 -3,-0.1 -40,-0.2 -0.187 26.0-138.1 -71.4 167.6 -5.8 -2.5 24.7 44 44 A T E -D 55 0B 63 11,-2.0 11,-3.1 -41,-0.0 2,-0.3 -0.881 7.2-125.9-127.6 160.3 -7.6 -5.8 25.4 45 45 A S E +D 54 0B 89 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.825 33.2 158.1-107.5 146.2 -11.3 -6.9 25.7 46 46 A L E -D 53 0B 61 7,-2.1 7,-3.3 -2,-0.3 2,-0.4 -0.982 28.3-134.0-161.2 155.2 -12.8 -8.8 28.7 47 47 A S E -D 52 0B 88 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.946 14.0-171.7-120.6 140.4 -16.1 -9.4 30.4 48 48 A L E > S-D 51 0B 22 3,-2.5 3,-2.0 -2,-0.4 66,-0.0 -0.979 74.3 -18.7-133.7 119.9 -16.9 -9.4 34.1 49 49 A E T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 64,-0.0 0.891 130.8 -48.8 52.1 43.1 -20.3 -10.5 35.5 50 50 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.397 115.9 115.9 80.5 -0.9 -21.8 -10.1 32.1 51 51 A Q E < -D 48 0B 88 -3,-2.0 -3,-2.5 24,-0.0 -1,-0.2 -0.876 62.1-129.5-108.5 127.1 -20.4 -6.6 31.5 52 52 A P E -D 47 0B 71 0, 0.0 23,-3.5 0, 0.0 24,-0.4 -0.457 28.1-176.9 -72.6 139.9 -17.9 -5.8 28.7 53 53 A Y E -DE 46 74B 10 -7,-3.3 -7,-2.1 21,-0.3 2,-0.5 -0.939 21.1-144.0-133.3 155.4 -14.7 -3.9 29.6 54 54 A V E -DE 45 73B 24 19,-2.5 19,-3.2 -2,-0.3 2,-0.6 -0.993 18.3-151.3-120.7 122.6 -11.8 -2.5 27.6 55 55 A L E +DE 44 72B 6 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.2 -0.864 17.5 179.6-102.3 118.4 -8.4 -2.8 29.5 56 56 A A E - E 0 71B 4 15,-2.6 15,-2.7 -2,-0.6 2,-0.3 -0.697 7.2-159.2-111.5 165.4 -5.8 -0.2 28.6 57 57 A N E + E 0 70B 30 -16,-0.5 -51,-0.5 -2,-0.2 2,-0.3 -0.969 14.9 163.0-143.5 157.7 -2.3 0.4 29.9 58 58 A S E - E 0 69B 3 11,-2.0 11,-2.9 -2,-0.3 2,-0.3 -0.950 12.9-160.7-162.2 167.8 0.4 3.1 30.2 59 59 A a E - E 0 68B 4 -20,-0.5 9,-0.2 -22,-0.3 5,-0.2 -0.978 37.4 -77.7-154.7 160.8 3.5 3.7 32.2 60 60 A K > - 0 0 82 7,-2.5 3,-2.4 3,-0.5 7,-0.2 -0.417 57.7 -99.7 -66.9 130.0 5.7 6.6 33.2 61 61 A P T 3 S- 0 0 38 0, 0.0 -1,-0.1 0, 0.0 362,-0.1 -0.245 103.2 -3.7 -51.9 125.3 8.0 7.8 30.4 62 62 A H T 3 S+ 0 0 74 361,-0.4 361,-0.2 1,-0.1 362,-0.1 0.573 131.9 64.5 66.8 11.9 11.5 6.4 30.9 63 63 A D <> + 0 0 12 -3,-2.4 4,-0.7 360,-0.2 -3,-0.5 -0.228 62.5 139.6-153.8 43.4 10.6 4.8 34.2 64 64 A a T >4 + 0 0 5 358,-3.1 3,-0.7 -5,-0.2 -4,-0.3 0.893 63.7 53.2 -60.8 -51.3 8.0 2.3 32.7 65 65 A G T 34 S+ 0 0 6 356,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.915 115.5 38.5 -55.6 -47.4 8.8 -0.7 34.8 66 66 A N T 34 S+ 0 0 23 1,-0.2 21,-2.4 -6,-0.1 2,-0.3 0.501 118.9 48.1 -85.8 -3.8 8.5 1.0 38.2 67 67 A N E << S+ F 0 86B 26 -4,-0.7 -7,-2.5 -3,-0.7 2,-0.3 -0.800 70.5 158.7-141.3 98.3 5.5 3.2 37.3 68 68 A R E -EF 59 85B 36 17,-2.1 17,-2.6 -2,-0.3 2,-0.4 -0.841 23.5-158.8-122.3 157.0 2.5 1.6 35.6 69 69 A L E -EF 58 84B 0 -11,-2.9 -11,-2.0 -2,-0.3 2,-0.4 -0.999 4.5-170.1-134.7 129.7 -1.2 2.4 35.1 70 70 A L E -EF 57 83B 4 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.981 10.2-166.3-119.7 132.2 -3.9 -0.1 34.2 71 71 A V E -EF 56 82B 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.7 -0.975 12.3-158.9-125.8 133.1 -7.3 1.2 33.3 72 72 A A E -EF 55 81B 0 9,-3.2 9,-1.8 -2,-0.4 2,-0.5 -0.912 12.8-164.5-111.2 106.1 -10.6 -0.7 33.0 73 73 A F E -EF 54 80B 0 -19,-3.2 -19,-2.5 -2,-0.7 7,-0.2 -0.788 22.8-123.2 -91.0 127.5 -13.1 1.2 30.8 74 74 A R E > -E 53 0B 59 5,-2.7 3,-1.6 -2,-0.5 -21,-0.3 -0.500 18.4-132.0 -67.9 133.4 -16.7 -0.0 31.1 75 75 A G T 3 S+ 0 0 25 -23,-3.5 -22,-0.1 1,-0.3 -1,-0.1 0.834 107.0 56.5 -56.2 -37.6 -17.9 -1.0 27.6 76 76 A D T 3 S- 0 0 92 -24,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.092 112.9-121.7 -83.1 24.8 -21.1 1.0 28.0 77 77 A K S < S+ 0 0 88 -3,-1.6 -2,-0.1 1,-0.1 3,-0.1 0.788 75.5 130.5 36.9 42.0 -18.9 4.0 28.7 78 78 A S S S- 0 0 78 1,-0.3 2,-0.3 -60,-0.0 -1,-0.1 0.726 74.3 -20.7 -90.8 -26.8 -20.7 4.3 32.0 79 79 A A - 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0 0 72 -2,-1.6 2,-3.5 294,-0.1 4,-1.1 -0.722 43.7-169.2-108.7 78.6 16.0 -1.4 44.2 91 91 A P T 4 + 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.220 66.6 72.9 -66.4 57.1 17.0 -3.7 41.3 92 92 A A T 4 S- 0 0 38 -2,-3.5 4,-0.3 419,-0.0 3,-0.1 0.389 113.8 -3.4-129.3 -90.0 17.8 -6.5 43.7 93 93 A E T >> S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.694 126.5 68.0 -84.4 -20.8 15.1 -8.4 45.5 94 94 A V T 3< S+ 0 0 8 -4,-1.1 -1,-0.2 1,-0.2 7,-0.1 0.824 92.6 61.0 -65.5 -30.6 12.5 -6.1 43.9 95 95 A M T 34 S+ 0 0 33 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 117.4 28.6 -68.5 -23.8 13.4 -7.7 40.6 96 96 A Q T <4 S+ 0 0 112 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.539 130.0 35.9-114.2 -12.5 12.3 -11.1 41.9 97 97 A T >< + 0 0 37 -4,-1.9 3,-1.3 1,-0.1 4,-0.5 -0.358 65.5 156.1-138.0 55.8 9.6 -10.2 44.4 98 98 A P G >> S+ 0 0 8 0, 0.0 3,-2.5 0, 0.0 4,-1.5 0.905 71.9 57.1 -46.4 -56.7 7.8 -7.2 42.9 99 99 A S G 34 S+ 0 0 58 1,-0.3 -5,-0.1 2,-0.2 29,-0.0 0.758 99.2 63.1 -50.2 -28.5 4.5 -7.7 44.8 100 100 A K G <4 S+ 0 0 160 -3,-1.3 -1,-0.3 1,-0.2 -6,-0.1 0.671 115.8 27.3 -74.2 -17.5 6.5 -7.5 48.1 101 101 A Y T <4 S+ 0 0 80 -3,-2.5 -2,-0.2 -4,-0.5 -1,-0.2 0.446 95.3 118.8-120.5 -5.8 7.7 -3.9 47.5 102 102 A A < - 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0 0 1 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.961 64.2-118.1-145.7 164.6 45.1 11.2 68.4 324 65 C N B +q 338 0G 94 13,-2.4 15,-1.8 -2,-0.3 16,-0.4 -0.901 31.1 162.5-108.3 116.0 46.0 13.5 71.2 325 66 C D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.284 51.8-121.9-112.0 8.1 43.4 14.0 73.9 326 67 C G S S+ 0 0 72 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.560 99.7 78.0 63.5 10.4 45.7 15.4 76.6 327 68 C R S S+ 0 0 98 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.205 71.2 78.1-130.9 10.9 44.7 12.6 78.9 328 69 C T S > S- 0 0 23 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.659 74.3-151.2-124.3 74.6 46.7 9.7 77.6 329 70 C P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.121 76.3 11.3 -47.7 131.1 50.2 10.2 78.9 330 71 C G T 3 S+ 0 0 84 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.350 97.3 136.2 81.9 -5.9 53.0 8.8 76.8 331 72 C S < - 0 0 41 -3,-1.9 2,-0.2 1,-0.1 -1,-0.2 -0.054 50.6-117.8 -70.4 173.0 50.7 8.0 73.8 332 73 C R - 0 0 151 -12,-1.8 -9,-0.4 -13,-0.2 -1,-0.1 -0.691 7.7-155.7-109.3 162.9 51.2 8.6 70.1 333 74 C N > + 0 0 44 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.534 24.8 162.3-139.5 65.2 49.3 10.9 67.8 334 75 C L T 3 S+ 0 0 81 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.741 78.9 49.7 -60.5 -27.6 49.9 9.3 64.3 335 76 C f T 3 S- 0 0 18 -13,-1.6 -1,-0.3 -14,-0.1 -12,-0.1 0.513 104.7-136.7 -88.8 -3.7 47.0 11.1 62.7 336 77 C N < + 0 0 129 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.921 60.7 114.4 45.3 61.8 48.3 14.3 64.2 337 78 C I S S- 0 0 34 -15,-0.3 -13,-2.4 16,-0.0 2,-0.2 -0.983 74.3-102.7-150.9 152.9 45.0 15.7 65.4 338 79 C P B > -q 324 0G 72 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.605 39.8-119.2 -74.8 144.9 43.4 16.4 68.8 339 80 C e G > S+ 0 0 1 -15,-1.8 3,-1.9 1,-0.3 -14,-0.1 0.787 109.6 72.0 -56.8 -26.3 41.0 13.6 69.5 340 81 C S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.791 83.2 70.4 -59.4 -27.2 38.1 16.1 69.6 341 82 C A G X S+ 0 0 30 -3,-1.9 3,-0.7 1,-0.3 8,-0.3 0.756 91.3 59.7 -61.5 -24.4 38.5 16.5 65.8 342 83 C L G < S+ 0 0 1 -3,-1.9 -28,-0.4 -4,-0.3 -1,-0.3 0.397 96.7 61.7 -85.0 2.4 37.1 12.9 65.5 343 84 C L G < S+ 0 0 26 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.435 79.9 114.4-106.4 -2.2 33.8 14.0 67.2 344 85 C S S < S- 0 0 55 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.107 76.0-122.8 -67.2 162.7 32.7 16.6 64.6 345 86 C S S S+ 0 0 72 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.528 103.0 80.4 -81.0 -7.3 29.7 16.4 62.4 346 87 C D S > S- 0 0 90 -5,-0.1 3,-0.6 1,-0.1 4,-0.3 -0.904 71.8-162.7 -99.7 107.2 32.3 16.8 59.6 347 88 C I T 3> + 0 0 4 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.417 60.8 106.0 -75.1 4.5 33.6 13.2 59.2 348 89 C T H 3> S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 80.3 45.4 -49.1 -53.4 36.8 14.4 57.4 349 90 C A H <> S+ 0 0 22 -3,-0.6 4,-2.1 -8,-0.3 -1,-0.2 0.896 113.7 49.5 -59.9 -42.9 39.1 13.9 60.3 350 91 C S H > S+ 0 0 4 -4,-0.3 4,-2.2 -9,-0.3 -1,-0.2 0.902 113.8 45.6 -64.8 -41.2 37.7 10.5 61.1 351 92 C V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.944 112.5 49.3 -67.8 -47.7 38.0 9.3 57.5 352 93 C N H X S+ 0 0 83 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.891 115.4 44.6 -59.3 -38.6 41.5 10.6 57.0 353 94 C f H X S+ 0 0 2 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.879 110.2 54.2 -73.9 -37.8 42.6 9.0 60.2 354 95 C A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.895 105.3 55.5 -61.9 -38.7 40.8 5.7 59.4 355 96 C K H X S+ 0 0 43 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.892 108.6 46.6 -61.9 -38.9 42.7 5.7 56.1 356 97 C K H < S+ 0 0 93 -4,-1.3 3,-0.3 2,-0.2 4,-0.3 0.892 112.1 52.0 -69.8 -38.2 46.0 5.9 57.8 357 98 C I H >< S+ 0 0 10 -4,-2.2 3,-1.6 1,-0.2 4,-0.2 0.945 109.9 46.0 -62.4 -51.1 44.9 3.2 60.3 358 99 C V H 3<>S+ 0 0 4 -4,-2.7 5,-0.7 1,-0.3 4,-0.4 0.629 112.6 53.1 -69.3 -12.6 43.9 0.6 57.7 359 100 C S T 3<5S+ 0 0 57 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.414 80.0 95.0 -99.5 -1.6 47.1 1.4 55.8 360 101 C D T < 5S- 0 0 112 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.727 112.9 -89.9 -61.8 -22.0 49.2 0.7 58.9 361 102 C G T 5S+ 0 0 66 -3,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.754 110.7 77.0 114.7 41.9 49.6 -2.9 57.5 362 103 C N T > 5S- 0 0 104 -4,-0.4 3,-1.1 -5,-0.2 -3,-0.1 0.224 81.8-134.0-157.8 8.7 46.7 -5.0 58.9 363 104 C G G > < - 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