==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-SEP-97 1AUO . COMPND 2 MOLECULE: CARBOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR K.K.KIM,H.K.SONG,S.W.SUH . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 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 . 0 0.0 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 . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 0 0 0 2 0 0 1 2 1 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 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 M 0 0 184 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 108.1 49.9 14.0 81.7 2 2 A T - 0 0 66 49,-0.1 48,-0.5 48,-0.1 0, 0.0 -0.620 360.0-116.5 -67.1 130.8 46.4 15.4 82.1 3 3 A E - 0 0 120 -2,-0.3 24,-0.1 46,-0.1 -1,-0.1 -0.444 29.9-103.5 -69.6 154.1 44.0 12.6 82.0 4 4 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.396 32.3-112.8 -75.9 151.2 41.4 12.4 79.2 5 5 A L E -A 48 0A 28 43,-2.0 43,-3.1 22,-0.1 2,-0.5 -0.691 25.3-156.1 -77.0 144.8 37.8 13.3 79.8 6 6 A I E -A 47 0A 107 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.987 5.0-160.7-126.6 108.9 35.5 10.3 79.5 7 7 A L E -A 46 0A 24 39,-2.5 39,-1.6 -2,-0.5 -2,-0.0 -0.966 15.3-138.0 -96.2 119.5 31.9 11.5 78.7 8 8 A Q - 0 0 176 -2,-0.5 37,-0.1 37,-0.2 36,-0.1 -0.700 15.1-135.4 -83.3 138.3 29.5 8.8 79.6 9 9 A P - 0 0 9 0, 0.0 34,-0.1 0, 0.0 33,-0.1 -0.125 28.4 -97.9 -83.5 179.2 26.6 8.1 77.1 10 10 A A S S+ 0 0 79 28,-0.4 33,-0.2 31,-0.2 32,-0.1 0.824 105.8 29.2 -70.0 -41.7 23.0 7.6 77.9 11 11 A K S S- 0 0 117 31,-3.2 2,-0.1 1,-0.1 3,-0.1 -0.616 112.8 -62.8-112.7 170.9 23.0 3.8 77.9 12 12 A P - 0 0 117 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.424 66.9-106.2 -57.8 138.7 25.9 1.3 78.6 13 13 A A + 0 0 29 1,-0.1 31,-0.2 -4,-0.1 3,-0.1 -0.402 48.6 158.5 -73.6 136.3 28.7 1.9 76.1 14 14 A D S S+ 0 0 69 29,-2.6 90,-0.3 1,-0.2 2,-0.3 0.209 71.3 39.6-133.5 8.1 29.4 -0.5 73.3 15 15 A A E -b 44 0A 0 28,-1.2 30,-2.5 88,-0.1 2,-0.3 -0.964 66.8-158.2-147.3 166.9 31.3 1.9 71.0 16 16 A C E -bc 45 108A 0 91,-3.0 93,-3.3 -2,-0.3 2,-0.5 -0.963 11.3-157.8-158.3 130.9 33.8 4.7 71.5 17 17 A V E -bc 46 109A 0 28,-2.6 30,-2.7 -2,-0.3 2,-0.5 -0.938 11.1-157.9-105.0 119.9 35.1 7.9 69.8 18 18 A I E -bc 47 110A 0 91,-3.0 93,-3.2 -2,-0.5 2,-0.5 -0.893 18.8-163.1 -90.2 122.6 38.6 9.0 70.8 19 19 A W E - c 0 111A 3 28,-3.0 2,-0.5 -2,-0.5 93,-0.2 -0.917 8.1-159.7-121.5 118.7 38.7 12.8 69.9 20 20 A L E - c 0 112A 0 91,-2.8 93,-2.3 -2,-0.5 96,-0.2 -0.737 10.2-144.2 -99.1 137.4 41.8 14.9 69.6 21 21 A H - 0 0 3 28,-0.5 46,-0.1 -2,-0.5 3,-0.1 -0.150 21.3-108.0 -86.3 175.2 41.8 18.6 69.7 22 22 A G > - 0 0 5 1,-0.2 3,-1.7 93,-0.2 29,-0.1 -0.275 57.9 -38.4 -99.6-170.3 44.0 20.9 67.8 23 23 A L T 3 S- 0 0 56 1,-0.3 43,-0.2 -2,-0.1 -1,-0.2 -0.171 121.2 -3.0 -57.2 126.8 46.9 23.2 68.7 24 24 A G T 3 S+ 0 0 39 41,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.572 102.3 111.6 77.3 9.9 46.7 24.9 72.0 25 25 A A < - 0 0 21 -3,-1.7 -1,-0.3 40,-0.3 26,-0.3 -0.565 56.1-132.3-104.5 178.1 43.3 23.7 73.1 26 26 A D > - 0 0 67 -2,-0.2 3,-1.4 24,-0.1 4,-0.5 -0.589 36.1 -80.4-122.7-175.0 42.5 21.4 75.9 27 27 A R T 3 S+ 0 0 55 1,-0.3 -22,-0.1 -2,-0.2 23,-0.1 0.554 124.6 56.4 -56.4 -22.8 40.4 18.3 76.6 28 28 A Y T > S+ 0 0 103 2,-0.1 3,-1.6 1,-0.1 -1,-0.3 0.600 78.7 87.8 -84.3 -27.0 37.3 20.4 77.0 29 29 A D T < S+ 0 0 83 -3,-1.4 4,-0.2 1,-0.3 -2,-0.1 0.901 99.6 35.5 -43.7 -40.2 37.4 22.2 73.6 30 30 A F T 3> S+ 0 0 11 -4,-0.5 4,-2.3 1,-0.2 3,-0.3 0.395 87.4 101.5 -98.8 10.6 35.4 19.4 72.0 31 31 A M H <> S+ 0 0 56 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.914 80.0 53.2 -58.3 -45.1 33.2 18.6 75.0 32 32 A P H > S+ 0 0 81 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.868 111.2 48.0 -61.3 -34.6 30.2 20.5 73.6 33 33 A V H > S+ 0 0 17 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.881 109.0 51.3 -65.9 -46.1 30.5 18.5 70.3 34 34 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 112.2 49.9 -62.7 -33.6 30.8 15.1 72.0 35 35 A E H X S+ 0 0 100 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.834 105.5 53.4 -73.4 -36.8 27.6 16.0 74.0 36 36 A A H < S+ 0 0 40 -4,-1.5 3,-0.5 2,-0.2 4,-0.3 0.883 113.0 45.9 -62.0 -41.3 25.6 17.0 70.9 37 37 A L H >X S+ 0 0 4 -4,-1.8 4,-3.2 1,-0.2 3,-2.0 0.907 102.3 62.7 -73.4 -38.2 26.4 13.6 69.4 38 38 A Q H 3< S+ 0 0 23 -4,-2.3 -28,-0.4 1,-0.3 -1,-0.2 0.733 88.9 73.9 -63.5 -11.8 25.6 11.6 72.5 39 39 A E T 3< S+ 0 0 161 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.810 115.5 19.1 -66.0 -28.0 22.0 12.9 72.2 40 40 A S T <4 S+ 0 0 79 -3,-2.0 2,-1.4 -4,-0.3 -2,-0.2 0.705 117.0 69.5-114.5 -31.0 21.5 10.5 69.2 41 41 A L >< + 0 0 11 -4,-3.2 3,-1.4 1,-0.2 -31,-0.2 -0.576 62.2 176.2 -92.9 95.3 24.4 8.1 69.9 42 42 A L T 3 S+ 0 0 75 -2,-1.4 -31,-3.2 1,-0.3 -1,-0.2 0.681 75.1 34.5 -79.7 -17.5 23.0 6.5 73.0 43 43 A T T 3 S+ 0 0 18 -33,-0.2 -29,-2.6 -3,-0.1 -28,-1.2 0.107 89.2 106.9-123.4 26.2 25.8 3.9 73.5 44 44 A T E < - b 0 15A 2 -3,-1.4 -28,-0.3 -31,-0.2 2,-0.2 -0.913 54.3-150.3-117.3 112.3 28.9 5.7 72.3 45 45 A R E - b 0 16A 46 -30,-2.5 -28,-2.6 -2,-0.6 2,-0.5 -0.553 8.9-145.6 -69.0 139.3 31.5 6.9 74.8 46 46 A F E -Ab 7 17A 0 -39,-1.6 -39,-2.5 -2,-0.2 2,-0.5 -0.953 9.6-165.7-108.7 129.4 33.6 9.9 74.0 47 47 A V E -Ab 6 18A 1 -30,-2.7 -28,-3.0 -2,-0.5 -41,-0.2 -0.992 3.5-168.1-114.7 109.0 37.2 10.0 75.2 48 48 A L E -A 5 0A 2 -43,-3.1 -43,-2.0 -2,-0.5 -28,-0.1 -0.793 9.4-166.9 -99.9 85.1 38.7 13.5 75.0 49 49 A P - 0 0 9 0, 0.0 -28,-0.5 0, 0.0 2,-0.4 -0.252 12.3-134.5 -64.9 163.1 42.5 13.4 75.5 50 50 A Q - 0 0 32 -48,-0.5 -48,-0.1 -30,-0.1 -24,-0.1 -0.969 17.2-125.1-122.8 128.2 44.8 16.3 76.1 51 51 A A - 0 0 2 -2,-0.4 -49,-0.1 -26,-0.3 16,-0.1 -0.419 39.7 -90.4 -55.9 147.3 48.1 16.8 74.4 52 52 A P - 0 0 39 0, 0.0 14,-2.3 0, 0.0 2,-0.6 -0.260 40.0-113.1 -51.0 140.9 51.2 17.3 76.5 53 53 A T E +G 65 0B 83 12,-0.3 10,-0.1 10,-0.1 14,-0.0 -0.757 59.3 146.8 -75.9 123.4 52.0 20.9 77.4 54 54 A R E -G 64 0B 35 10,-2.3 10,-1.7 -2,-0.6 14,-0.1 -0.968 52.7 -73.1-155.4 166.0 55.3 21.6 75.4 55 55 A P E -G 63 0B 65 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.305 38.4-155.4 -67.2 135.5 57.1 24.5 73.7 56 56 A V E > > -G 62 0B 0 6,-1.0 5,-2.3 1,-0.1 3,-1.4 -0.973 3.7-153.3-110.7 115.3 55.6 25.5 70.4 57 57 A T G > 5S+ 0 0 61 -2,-0.5 3,-2.2 1,-0.3 4,-0.2 0.925 91.4 54.4 -54.8 -51.9 58.2 27.1 68.1 58 58 A I G 3 5S+ 0 0 5 12,-1.9 234,-0.6 1,-0.3 -1,-0.3 0.671 108.1 55.5 -56.5 -12.9 55.9 29.2 65.9 59 59 A N G X 5S- 0 0 7 -3,-1.4 3,-1.1 11,-0.2 -1,-0.3 0.070 129.2 -92.7-112.8 27.1 54.6 30.7 69.2 60 60 A G T < 5S- 0 0 59 -3,-2.2 -3,-0.2 230,-0.3 -2,-0.2 0.626 78.8 -61.0 78.6 20.6 57.9 31.8 70.5 61 61 A G T 3 - 0 0 24 -11,-2.1 4,-1.9 -2,-0.3 5,-0.1 -0.721 29.7-177.4 -78.4 109.7 58.4 17.6 64.7 81 81 A L H > S+ 0 0 87 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.824 83.6 58.2 -78.5 -28.3 58.0 14.1 63.4 82 82 A E H > S+ 0 0 149 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.891 107.4 45.6 -67.1 -41.0 59.4 12.7 66.6 83 83 A E H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 109.8 55.9 -71.9 -27.3 56.7 14.5 68.6 84 84 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.890 105.4 50.5 -70.8 -39.8 54.0 13.3 66.3 85 85 A E H X S+ 0 0 88 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.879 108.4 52.9 -72.4 -28.4 54.9 9.6 66.6 86 86 A V H X S+ 0 0 61 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.929 110.5 47.0 -67.3 -48.3 54.9 9.9 70.4 87 87 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -20,-0.4 -2,-0.2 0.911 111.9 51.5 -58.3 -40.7 51.4 11.4 70.3 88 88 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.899 108.4 50.5 -66.2 -33.7 50.5 8.6 67.9 89 89 A K H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 107.6 55.4 -70.3 -38.1 51.8 6.0 70.3 90 90 A M H X S+ 0 0 67 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.905 106.8 49.5 -55.2 -46.9 49.7 7.6 73.1 91 91 A V H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.900 107.7 53.3 -71.2 -33.0 46.6 7.2 71.0 92 92 A T H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.893 106.5 52.4 -67.3 -36.9 47.3 3.6 70.3 93 93 A D H X S+ 0 0 85 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.918 109.2 52.7 -62.3 -39.2 47.7 3.0 74.1 94 94 A L H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.810 105.4 51.3 -59.8 -46.9 44.3 4.7 74.5 95 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.913 113.2 46.5 -56.1 -46.9 42.6 2.4 72.0 96 96 A E H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.885 109.4 53.7 -66.7 -39.0 44.0 -0.6 73.9 97 97 A A H X S+ 0 0 30 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.950 111.1 48.5 -61.0 -32.7 42.9 1.0 77.2 98 98 A Q H <>S+ 0 0 12 -4,-2.4 5,-1.5 1,-0.3 3,-0.4 0.840 106.0 53.9 -77.2 -38.6 39.4 1.2 75.7 99 99 A K H ><5S+ 0 0 72 -4,-2.2 3,-1.7 1,-0.2 -1,-0.3 0.864 103.8 58.8 -57.7 -42.4 39.4 -2.4 74.4 100 100 A R H 3<5S+ 0 0 187 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.783 97.2 60.1 -59.3 -25.0 40.2 -3.5 78.0 101 101 A T T 3<5S- 0 0 79 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.519 130.7 -95.1 -80.6 -0.3 37.0 -1.8 79.3 102 102 A G T < 5S+ 0 0 61 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.590 78.6 139.2 93.7 19.3 35.1 -4.1 76.9 103 103 A I < - 0 0 6 -5,-1.5 -1,-0.3 2,-0.0 -88,-0.1 -0.818 55.0-121.8 -95.9 122.5 34.6 -2.0 73.8 104 104 A D > - 0 0 98 -2,-0.5 3,-2.6 -90,-0.3 -88,-0.2 -0.414 16.7-128.4 -60.6 124.9 35.1 -4.1 70.6 105 105 A A G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 28,-1.0 0.866 108.1 65.0 -53.8 -28.6 37.9 -2.5 68.5 106 106 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 26,-0.2 26,-0.2 0.596 102.9 50.1 -68.2 -12.0 35.5 -2.5 65.5 107 107 A R G < S+ 0 0 63 -3,-2.6 -91,-3.0 24,-0.1 2,-0.4 0.202 88.4 97.9-115.0 25.9 33.4 0.0 67.4 108 108 A I E < -c 16 0A 0 -3,-1.9 25,-2.5 -93,-0.2 26,-0.7 -0.896 53.6-170.3-109.4 128.2 36.3 2.4 68.4 109 109 A F E -cd 17 134A 2 -93,-3.3 -91,-3.0 -2,-0.4 2,-0.5 -0.858 14.1-142.0-117.2 149.0 36.6 5.5 66.2 110 110 A L E -cd 18 135A 0 24,-2.1 26,-2.4 -2,-0.3 2,-0.3 -0.976 19.8-177.5-108.8 130.5 39.4 8.1 66.1 111 111 A A E +cd 19 136A 0 -93,-3.2 -91,-2.8 -2,-0.5 2,-0.3 -0.915 2.5 176.3-127.1 147.4 38.6 11.7 65.5 112 112 A G E -cd 20 137A 0 24,-1.5 26,-2.8 -2,-0.3 2,-0.5 -0.908 18.3-151.1-149.6 142.1 40.9 14.7 65.1 113 113 A F E > - d 0 138A 23 -93,-2.3 3,-2.2 -2,-0.3 4,-0.2 -0.900 63.7 -48.9-117.6 123.0 40.6 18.4 64.4 114 114 A S T >> S+ 0 0 15 24,-3.1 4,-1.4 -2,-0.5 3,-0.7 -0.168 136.6 14.1 62.9-124.5 43.5 20.2 62.8 115 115 A Q H 3> S+ 0 0 7 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.887 132.7 52.8 -52.8 -30.5 46.7 19.4 64.5 116 116 A G H <> S+ 0 0 0 -3,-2.2 4,-1.9 1,-0.2 3,-0.3 0.789 101.3 59.9 -73.7 -38.4 44.9 16.4 66.2 117 117 A G H <> S+ 0 0 0 -3,-0.7 4,-2.1 21,-0.3 -1,-0.2 0.862 97.1 59.7 -56.6 -35.7 43.7 15.1 62.9 118 118 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 -3,-0.3 26,-0.2 0.830 106.7 47.5 -67.4 -20.4 47.3 14.7 61.7 119 119 A V H X S+ 0 0 0 -4,-0.7 4,-3.2 -3,-0.3 -2,-0.2 0.936 108.6 54.4 -88.2 -32.1 47.9 12.3 64.6 120 120 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.879 107.4 50.1 -69.2 -39.2 44.7 10.4 63.9 121 121 A F H X S+ 0 0 3 -4,-2.1 4,-1.9 20,-0.2 5,-0.3 0.942 113.5 46.1 -61.9 -47.7 45.8 9.8 60.2 122 122 A H H X>S+ 0 0 8 -4,-1.4 5,-1.8 1,-0.2 4,-1.2 0.905 113.1 50.3 -63.3 -45.9 49.2 8.5 61.3 123 123 A T H <>S+ 0 0 0 -4,-3.2 5,-2.7 3,-0.2 -1,-0.2 0.881 115.9 37.6 -53.9 -54.9 47.7 6.3 64.0 124 124 A A H <5S+ 0 0 0 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.883 127.4 29.2 -76.4 -30.8 45.1 4.5 62.0 125 125 A F H <5S+ 0 0 0 -4,-1.9 27,-0.2 -5,-0.2 -3,-0.2 0.373 132.3 28.1-116.6 -3.5 46.9 4.0 58.7 126 126 A I T <5S+ 0 0 53 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.687 130.8 23.9-118.9 -51.7 50.5 3.8 59.7 127 127 A N T + 0 0 14 33,-0.4 3,-1.8 -2,-0.3 -24,-0.1 -0.762 27.0 177.4-114.0 95.0 48.4 14.0 56.8 143 143 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -64,-0.1 0.725 84.2 52.9 -64.6 -18.1 52.0 15.4 57.0 144 144 A T T 3 S+ 0 0 30 -26,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.486 86.7 97.6-103.5 1.0 53.2 11.8 57.2 145 145 A F < + 0 0 20 -3,-1.8 2,-0.3 4,-0.1 34,-0.0 -0.513 48.2 154.5 -82.5 156.0 51.5 10.4 54.2 146 146 A G > - 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