==== 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 30-MAR-07 2EPO . COMPND 2 MOLECULE: N-ACETYL-BETA-D-GLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR D.B.LANGLEY . 1227 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 3.1 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.2 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 . 61 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 484 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 2.5 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 4 2 3 0 4 1 0 2 3 8 1 0 3 1 2 0 0 0 2 0 0 1 1 0 1 1 RESIDUES PER ALPHA HELIX . 6 0 4 8 4 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 2 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 2 A A 0 0 53 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 153.1 24.0 19.7 83.7 2 3 A T E -a 27 0A 100 24,-2.2 26,-2.7 2,-0.0 2,-0.4 -0.880 360.0-151.6-113.8 153.3 26.2 17.4 85.8 3 4 A F E -a 28 0A 61 -2,-0.3 2,-0.4 24,-0.2 26,-0.2 -0.954 14.0-165.7-129.9 141.8 27.2 13.9 84.8 4 5 A L E S+a 29 0A 134 24,-2.1 26,-2.7 -2,-0.4 -2,-0.0 -0.981 77.7 23.5-116.8 136.9 28.1 10.5 86.4 5 6 A G S S+ 0 0 58 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.449 80.4 138.5 97.3 4.2 29.7 7.8 84.4 6 7 A L - 0 0 34 1,-0.1 -1,-0.3 4,-0.0 2,-0.2 -0.504 45.2-134.4 -76.3 146.9 31.3 9.7 81.5 7 8 A S > - 0 0 49 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.539 28.6-109.2 -87.5 165.8 34.8 8.9 80.1 8 9 A S H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.890 123.3 55.5 -63.0 -34.8 37.3 11.7 79.4 9 10 A K H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 109.7 44.6 -58.9 -48.3 36.6 10.9 75.7 10 11 A Q H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.866 108.3 57.9 -68.0 -38.4 32.9 11.5 76.2 11 12 A E H X S+ 0 0 103 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.911 106.1 49.9 -52.5 -46.5 33.4 14.7 78.2 12 13 A K H X S+ 0 0 106 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.907 110.7 49.1 -62.6 -43.8 35.3 16.2 75.3 13 14 A A H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.914 108.7 53.5 -61.9 -42.6 32.6 15.3 72.8 14 15 A L H X S+ 0 0 16 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.846 102.9 57.4 -64.0 -32.6 29.9 16.8 75.1 15 16 A V H >< S+ 0 0 115 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.932 108.1 47.4 -62.2 -42.7 31.8 20.1 75.3 16 17 A R H 3< S+ 0 0 63 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.779 116.0 43.9 -68.2 -29.4 31.6 20.3 71.5 17 18 A L H >X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 3,-1.7 0.443 83.0 97.4 -94.7 -4.3 27.8 19.5 71.5 18 19 A D H +C 46 0A 142 3,-1.4 3,-1.6 -2,-0.3 31,-0.2 -0.947 67.9 37.8-169.3 164.5 11.7 13.1 86.2 44 45 A Q T 3 S- 0 0 129 -2,-0.3 30,-0.1 1,-0.3 3,-0.1 0.816 130.1 -46.5 51.9 41.2 12.3 16.0 88.5 45 46 A G T 3 S+ 0 0 20 28,-0.2 -18,-2.6 1,-0.1 2,-0.4 0.435 117.1 99.4 89.3 2.3 15.8 16.9 87.4 46 47 A Y E < +bC 27 43A 168 -3,-1.6 -3,-1.4 -20,-0.2 2,-0.4 -0.981 44.3 173.2-126.8 123.6 17.3 13.3 87.4 47 48 A Y E -bC 28 42A 6 -20,-2.5 -18,-2.4 -2,-0.4 2,-0.5 -0.974 20.0-151.5-133.6 141.7 17.7 11.3 84.3 48 49 A Q E -bC 29 41A 82 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.4 -0.955 16.7-171.3-113.8 130.3 19.3 7.9 83.4 49 50 A V E +bC 30 40A 1 -20,-2.6 -18,-2.4 -2,-0.5 2,-0.3 -0.922 6.6 174.5-119.9 139.3 20.7 7.3 79.9 50 51 A S E - C 0 39A 4 -11,-1.9 -11,-2.0 -2,-0.4 2,-0.3 -0.988 5.4-171.6-142.5 158.3 22.0 4.1 78.4 51 52 A Y E - C 0 38A 43 -20,-0.5 -13,-0.2 -18,-0.3 -14,-0.2 -0.946 23.8-146.6-142.7 156.4 23.2 3.0 74.9 52 53 A K S S+ 0 0 92 -15,-1.8 -1,-0.1 -2,-0.3 -15,-0.1 0.909 91.6 35.4 -86.8 -60.7 24.2 -0.1 73.0 53 54 A Q S > S- 0 0 65 -16,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.765 88.1-119.8 -95.4 141.4 26.9 1.3 70.7 54 55 A P T > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.841 111.3 55.6 -47.6 -41.4 29.2 4.1 72.0 55 56 A H T >> S+ 0 0 9 102,-0.5 3,-1.7 1,-0.3 4,-0.6 0.767 91.0 75.8 -65.8 -23.5 28.1 6.6 69.3 56 57 A Q H <> S+ 0 0 2 -3,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.614 74.2 80.4 -66.9 -11.1 24.5 6.1 70.4 57 58 A L H <> S+ 0 0 4 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.3 0.875 89.6 54.0 -55.8 -36.9 25.2 8.3 73.5 58 59 A Y H <> S+ 0 0 1 -3,-1.7 4,-1.6 -4,-0.2 -1,-0.2 0.885 109.2 44.3 -79.5 -34.9 24.8 11.4 71.3 59 60 A R H X S+ 0 0 0 -4,-0.6 4,-2.4 52,-0.2 -1,-0.2 0.914 112.2 54.7 -69.5 -41.1 21.4 10.6 69.9 60 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.931 110.5 45.7 -53.9 -45.9 20.3 9.6 73.4 61 62 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.830 109.8 54.2 -69.9 -33.7 21.3 13.0 74.7 62 63 A A H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.877 107.2 51.6 -62.7 -39.4 19.6 14.7 71.8 63 64 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.921 110.3 48.5 -65.5 -42.9 16.4 12.9 72.7 64 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.960 112.1 48.9 -58.5 -52.8 16.7 14.1 76.3 65 66 A S H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 112.2 49.2 -50.3 -48.1 17.3 17.7 75.2 66 67 A A H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.893 111.0 48.4 -64.9 -41.0 14.3 17.5 72.8 67 68 A A H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.6 0.943 115.1 44.8 -62.6 -49.4 11.9 16.2 75.5 68 69 A L H ><5S+ 0 0 42 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.892 112.4 52.4 -63.0 -40.6 13.0 18.8 78.0 69 70 A R H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.863 104.1 56.6 -65.7 -33.8 12.9 21.6 75.4 70 71 A S H 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.646 127.1-101.0 -70.6 -13.4 9.3 20.5 74.5 71 72 A G T <<5S+ 0 0 67 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.2 0.468 72.8 144.8 106.4 7.4 8.3 21.1 78.1 72 73 A Q < + 0 0 75 -5,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.540 23.1 175.2 -78.2 140.3 8.3 17.5 79.4 73 74 A D S S+ 0 0 72 1,-0.2 2,-0.5 -2,-0.2 -28,-0.2 0.761 72.8 58.3-103.2 -53.5 9.5 16.7 83.0 74 75 A E S S- 0 0 73 -31,-0.2 2,-0.4 -30,-0.1 -31,-0.2 -0.693 74.7-172.0 -74.4 122.2 8.7 13.0 83.1 75 76 A V E +D 42 0A 0 -33,-3.0 -33,-2.2 -2,-0.5 2,-0.3 -0.987 17.3 168.6-124.7 131.3 10.7 11.3 80.3 76 77 A Q E +D 41 0A 157 -2,-0.4 2,-0.4 -35,-0.2 -35,-0.2 -0.865 15.7 159.9-142.7 99.8 10.3 7.6 79.3 77 78 A I E +D 40 0A 34 -37,-3.0 -37,-2.5 -2,-0.3 2,-0.3 -0.979 10.5 169.6-132.0 133.0 12.0 6.8 76.0 78 79 A E E +D 39 0A 123 -2,-0.4 2,-0.4 -39,-0.2 -39,-0.2 -0.968 8.1 178.0-145.0 127.4 13.1 3.4 74.6 79 80 A E E -D 38 0A 5 -41,-2.3 -41,-2.0 -2,-0.3 2,-0.5 -0.995 16.1-165.4-133.1 138.5 14.3 2.8 71.0 80 81 A E - 0 0 92 317,-0.7 2,-0.1 -2,-0.4 -44,-0.0 -0.944 23.7-139.9-122.9 110.4 15.6 -0.3 69.2 81 82 A A - 0 0 11 -2,-0.5 316,-0.2 1,-0.1 315,-0.1 -0.382 3.4-147.8 -70.8 143.7 17.3 0.6 65.9 82 83 A A S S+ 0 0 38 314,-2.7 2,-0.4 313,-0.1 -1,-0.1 0.724 80.3 58.7 -79.1 -21.2 16.7 -1.7 63.0 83 84 A Y - 0 0 12 313,-0.3 284,-0.2 1,-0.1 283,-0.1 -0.920 63.1-152.9-121.1 133.3 20.2 -1.2 61.5 84 85 A E S S+ 0 0 120 282,-1.1 2,-0.4 -2,-0.4 283,-0.2 0.837 92.0 28.7 -67.3 -35.4 23.6 -1.8 63.0 85 86 A D E -e 367 0B 38 281,-1.8 283,-1.7 2,-0.0 2,-0.4 -0.982 62.2-176.9-130.4 139.5 25.1 0.9 60.8 86 87 A L E -e 368 0B 6 -2,-0.4 30,-2.0 281,-0.2 31,-1.5 -0.974 19.3-175.5-137.4 117.0 23.5 4.1 59.4 87 88 A A E -ef 369 117B 0 281,-2.4 283,-2.9 -2,-0.4 2,-0.4 -0.849 23.4-152.0-120.0 150.9 25.7 6.2 57.2 88 89 A Y E -ef 370 118B 1 29,-1.5 31,-2.5 -2,-0.3 2,-0.6 -0.995 15.6-161.6-116.0 132.4 25.6 9.5 55.3 89 90 A M E -ef 371 119B 0 281,-2.4 283,-2.6 -2,-0.4 2,-0.4 -0.943 3.1-159.2-117.6 113.0 27.8 9.8 52.1 90 91 A A E -ef 372 120B 1 29,-2.2 31,-2.8 -2,-0.6 2,-0.5 -0.743 20.7-121.9 -88.3 139.7 28.6 13.2 50.8 91 92 A D E + f 0 121B 5 281,-1.4 7,-0.1 -2,-0.4 31,-0.1 -0.654 35.7 166.3 -78.8 122.6 29.7 13.7 47.2 92 93 A C + 0 0 0 29,-2.4 -1,-0.1 -2,-0.5 30,-0.1 0.006 66.9 67.1-118.7 24.7 33.1 15.3 46.9 93 94 A S S S+ 0 0 0 29,-0.1 4,-0.1 30,-0.1 79,-0.1 0.397 76.3 76.5-123.1 -7.2 33.6 14.4 43.2 94 95 A R S S- 0 0 13 2,-0.4 283,-0.5 282,-0.1 285,-0.1 0.183 123.4 -80.0 -98.0 18.1 31.0 16.6 41.4 95 96 A N S S+ 0 0 3 1,-0.1 2,-0.8 43,-0.1 460,-0.1 -0.160 109.6 97.3 112.1 -28.4 33.1 19.8 41.8 96 97 A A - 0 0 6 278,-0.1 2,-0.6 458,-0.1 -2,-0.4 -0.822 51.0-173.6 -94.2 111.2 32.1 20.6 45.4 97 98 A V - 0 0 2 -2,-0.8 454,-2.6 456,-0.4 -5,-0.1 -0.929 29.0-122.2-104.4 114.7 34.7 19.4 47.9 98 99 A L B -M 550 0C 1 -2,-0.6 452,-0.3 452,-0.2 2,-0.1 -0.311 27.0-130.4 -59.6 129.2 33.5 19.8 51.5 99 100 A N > - 0 0 34 450,-2.4 4,-2.2 1,-0.1 5,-0.2 -0.385 23.6-103.8 -80.3 166.7 35.9 22.0 53.5 100 101 A L H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.847 117.8 50.9 -63.0 -36.7 37.2 20.9 56.9 101 102 A S H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 112.6 47.2 -69.7 -40.1 35.0 23.2 59.0 102 103 A S H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.869 108.5 53.9 -68.7 -38.2 31.9 22.0 57.2 103 104 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.926 109.2 50.3 -58.3 -43.5 32.8 18.3 57.5 104 105 A K H X S+ 0 0 55 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.892 110.2 48.8 -63.5 -41.9 33.2 18.9 61.2 105 106 A K H X S+ 0 0 43 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.932 111.3 49.9 -62.8 -47.2 29.7 20.5 61.5 106 107 A M H X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.944 108.2 53.8 -57.2 -44.7 28.1 17.7 59.5 107 108 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.897 108.2 49.8 -57.4 -46.0 29.8 15.2 61.8 108 109 A E H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.943 112.9 46.0 -57.7 -46.8 28.3 16.9 64.9 109 110 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.935 112.6 50.3 -65.3 -47.6 24.8 16.9 63.4 110 111 A L H X>S+ 0 0 0 -4,-3.1 5,-2.2 1,-0.2 4,-1.5 0.866 106.5 56.2 -56.0 -40.6 25.0 13.3 62.3 111 112 A A H <5S+ 0 0 1 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.932 109.1 46.3 -57.8 -46.5 26.2 12.3 65.8 112 113 A L H <5S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.766 110.8 52.2 -68.5 -30.1 23.0 13.9 67.3 113 114 A M H <5S- 0 0 0 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.768 120.4-107.7 -74.2 -28.2 20.7 12.2 64.7 114 115 A G T <5 + 0 0 0 -4,-1.5 -3,-0.2 -3,-0.3 2,-0.1 0.527 60.4 156.0 108.9 14.9 22.2 8.8 65.5 115 116 A Y < - 0 0 0 -5,-2.2 -1,-0.3 1,-0.1 -28,-0.2 -0.477 29.4-159.6 -70.7 139.3 24.4 8.0 62.4 116 117 A S S S+ 0 0 3 -30,-2.0 43,-2.6 1,-0.2 2,-0.3 0.643 70.5 36.4 -85.0 -21.0 27.2 5.5 63.0 117 118 A T E -fg 87 159B 1 -31,-1.5 -29,-1.5 41,-0.2 2,-0.4 -0.995 56.4-153.8-146.0 136.7 29.4 6.4 60.0 118 119 A F E -fg 88 160B 0 41,-2.2 43,-1.9 -2,-0.3 2,-0.3 -0.940 23.5-171.3-107.2 135.7 30.4 9.4 57.8 119 120 A E E -fg 89 161B 0 -31,-2.5 -29,-2.2 -2,-0.4 2,-0.4 -0.951 12.5-157.9-127.3 144.6 31.4 8.7 54.1 120 121 A L E -fg 90 162B 0 41,-0.8 43,-2.8 -2,-0.3 2,-0.8 -0.997 14.7-140.2-123.7 130.7 33.0 10.8 51.4 121 122 A Y E +fg 91 163B 0 -31,-2.8 -29,-2.4 -2,-0.4 2,-0.5 -0.814 29.9 171.8 -93.2 107.3 32.6 9.9 47.7 122 123 A M + 0 0 0 41,-3.0 43,-0.4 -2,-0.8 -29,-0.1 -0.902 18.0 168.3-126.0 98.5 36.0 10.6 46.0 123 124 A E S S- 0 0 4 -2,-0.5 42,-0.4 41,-0.2 -1,-0.2 0.985 92.3 -17.0 -67.3 -62.1 36.6 9.6 42.4 124 125 A D S S+ 0 0 0 40,-0.1 2,-0.8 1,-0.1 14,-0.1 0.264 107.0 108.8-127.0 7.7 39.9 11.5 41.9 125 126 A T + 0 0 0 15,-0.1 16,-2.4 14,-0.1 2,-0.3 -0.190 63.5 72.9 -96.6 46.0 39.8 14.0 44.8 126 127 A Y B S-n 141 0D 0 -2,-0.8 2,-0.3 14,-0.3 16,-0.2 -0.966 84.6-100.0-146.1 156.7 42.5 12.5 47.0 127 128 A E - 0 0 74 14,-1.8 2,-0.4 -2,-0.3 8,-0.1 -0.653 30.2-170.9 -84.3 134.5 46.4 12.5 46.6 128 129 A I > - 0 0 15 3,-0.4 3,-2.1 -2,-0.3 6,-0.2 -0.986 33.0-105.9-122.5 130.4 48.3 9.4 45.3 129 130 A E T 3 S+ 0 0 145 -2,-0.4 79,-0.1 1,-0.3 78,-0.1 -0.254 103.6 3.8 -54.8 133.8 52.2 9.2 45.4 130 131 A N T 3 S+ 0 0 138 1,-0.1 -1,-0.3 2,-0.0 74,-0.0 0.696 103.1 106.5 58.8 24.2 53.7 9.7 42.0 131 132 A Q X + 0 0 46 -3,-2.1 3,-1.5 1,-0.1 -3,-0.4 -0.600 36.9 166.0-124.4 71.7 50.3 10.5 40.4 132 133 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 1067,-0.1 0.759 74.4 51.6 -61.1 -27.5 50.5 14.3 39.8 133 134 A Y T > S+ 0 0 23 2,-0.1 3,-1.3 3,-0.1 2,-0.8 0.617 82.6 100.9 -85.1 -11.5 47.5 14.4 37.4 134 135 A F T < S- 0 0 0 -3,-1.5 -6,-0.3 1,-0.3 -3,-0.1 -0.636 106.9 -3.9 -81.0 106.1 45.1 12.5 39.8 135 136 A G T > >S+ 0 0 1 -2,-0.8 3,-2.3 1,-0.2 5,-0.8 0.565 90.5 174.0 84.9 10.0 43.1 15.3 41.3 136 137 A Y T < 5S- 0 0 7 -3,-1.3 -1,-0.2 1,-0.3 -3,-0.1 -0.285 72.8 -10.2 -60.5 123.0 45.0 18.0 39.6 137 138 A F T 3 5S+ 0 0 10 1,-0.1 -1,-0.3 -2,-0.1 417,-0.2 0.669 110.1 108.2 57.9 25.7 43.4 21.4 40.2 138 139 A R T < 5S- 0 0 9 -3,-2.3 -2,-0.2 -14,-0.1 -43,-0.1 0.440 94.5-106.0-106.8 -4.8 40.4 19.6 41.8 139 140 A G T 5 - 0 0 7 -4,-0.4 -3,-0.1 1,-0.1 412,-0.1 0.769 51.6-169.5 80.2 29.4 40.8 20.4 45.5 140 141 A R < - 0 0 55 -5,-0.8 -14,-0.3 1,-0.1 2,-0.2 -0.159 23.6-108.7 -54.7 143.0 42.0 16.9 46.2 141 142 A Y B -n 126 0D 2 -16,-2.4 -14,-1.8 1,-0.1 2,-0.1 -0.528 26.1-135.4 -72.6 138.0 42.3 16.0 49.8 142 143 A T > - 0 0 43 -2,-0.2 4,-2.1 -16,-0.2 3,-0.3 -0.475 27.0-109.3 -80.8 161.5 45.8 15.6 51.3 143 144 A V H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 122.2 55.2 -54.7 -43.9 46.4 12.6 53.6 144 145 A A H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 106.9 50.0 -60.0 -35.5 46.6 15.1 56.5 145 146 A E H > S+ 0 0 46 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.916 110.2 48.9 -71.0 -41.6 43.1 16.4 55.7 146 147 A L H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.920 110.7 51.9 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