==== 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 1AUR . 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) . 18365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 72.0 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 . 26 6.0 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 . 41 9.4 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 . 118 27.1 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 1 0 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 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 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 0 195 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 101.7 50.1 14.0 81.8 2 2 A T - 0 0 64 48,-0.1 48,-0.5 49,-0.1 0, 0.0 -0.499 360.0-115.6 -60.9 132.1 46.5 15.5 82.1 3 3 A E - 0 0 114 -2,-0.2 24,-0.1 1,-0.1 -1,-0.1 -0.441 31.1-101.3 -71.6 148.7 44.1 12.5 82.0 4 4 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.391 34.4-115.0 -59.7 147.4 41.6 12.3 79.0 5 5 A L E -A 48 0A 27 43,-2.8 43,-3.5 22,-0.1 2,-0.4 -0.763 29.0-159.6 -73.8 143.7 38.0 13.4 79.6 6 6 A I E -A 47 0A 104 -2,-0.4 2,-0.6 41,-0.2 41,-0.2 -0.977 0.9-158.0-128.9 124.5 35.5 10.5 79.4 7 7 A L E -A 46 0A 20 39,-2.6 39,-1.4 -2,-0.4 -2,-0.0 -0.919 15.3-134.6-113.7 113.0 31.9 11.3 78.7 8 8 A Q - 0 0 174 -2,-0.6 2,-0.1 37,-0.2 37,-0.1 -0.403 20.3-137.4 -60.5 131.8 29.4 8.6 79.8 9 9 A P - 0 0 10 0, 0.0 33,-0.1 0, 0.0 34,-0.1 -0.308 28.0 -98.4 -76.4-176.8 26.7 7.9 77.1 10 10 A A S S+ 0 0 79 28,-0.3 33,-0.2 31,-0.3 32,-0.1 0.931 107.4 26.6 -76.2 -50.5 23.0 7.5 78.0 11 11 A K S S- 0 0 116 31,-3.1 2,-0.1 1,-0.1 3,-0.1 -0.440 115.6 -61.9 -96.7-179.4 22.9 3.7 77.9 12 12 A P - 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.433 64.5 -99.8 -63.5 146.8 26.0 1.4 78.6 13 13 A A + 0 0 27 1,-0.2 31,-0.2 -4,-0.1 3,-0.1 -0.403 51.0 154.6 -73.7 124.2 28.9 1.9 76.2 14 14 A D S S+ 0 0 72 29,-2.6 90,-0.4 -2,-0.2 2,-0.3 0.183 73.2 43.1-120.8 9.5 29.4 -0.6 73.4 15 15 A A E -b 44 0A 0 28,-1.6 30,-3.5 88,-0.1 2,-0.4 -0.985 66.5-158.1-146.9 158.8 31.2 1.9 71.2 16 16 A C E -bc 45 108A 0 91,-2.7 93,-3.1 -2,-0.3 2,-0.5 -0.990 8.8-161.9-137.5 143.1 33.9 4.6 71.6 17 17 A V E -bc 46 109A 0 28,-3.3 30,-3.1 -2,-0.4 2,-0.6 -0.970 8.8-160.0-123.4 118.9 35.1 7.7 69.9 18 18 A I E -bc 47 110A 0 91,-2.9 93,-3.6 -2,-0.5 2,-0.5 -0.878 17.9-169.4 -91.1 120.5 38.6 9.0 70.7 19 19 A W E - c 0 111A 3 28,-2.7 2,-0.4 -2,-0.6 93,-0.2 -0.938 8.1-158.9-128.4 112.9 38.7 12.6 69.7 20 20 A L E - c 0 112A 0 91,-2.7 93,-2.3 -2,-0.5 96,-0.2 -0.813 10.6-140.1 -98.7 132.9 41.8 14.8 69.6 21 21 A H - 0 0 4 28,-0.6 95,-0.2 -2,-0.4 46,-0.1 -0.119 21.7-109.5 -71.7 171.6 41.9 18.6 69.7 22 22 A G > - 0 0 5 1,-0.2 3,-1.5 93,-0.2 29,-0.2 -0.177 58.0 -43.5 -95.1-168.6 44.1 21.0 67.6 23 23 A L T 3 S+ 0 0 53 1,-0.3 -1,-0.2 43,-0.1 43,-0.2 -0.352 124.0 3.4 -65.8 124.6 47.0 23.2 68.5 24 24 A G T 3 S+ 0 0 41 41,-2.4 -1,-0.3 1,-0.3 42,-0.1 0.336 102.5 109.9 89.8 -10.5 46.5 25.1 71.8 25 25 A A < - 0 0 19 -3,-1.5 -1,-0.3 40,-0.2 2,-0.2 -0.315 54.2-142.7 -81.8-174.2 43.1 23.7 72.7 26 26 A D > - 0 0 68 -3,-0.1 3,-1.5 24,-0.1 4,-0.3 -0.696 38.2 -74.4-134.9-169.8 42.5 21.3 75.6 27 27 A R T 3 S+ 0 0 51 1,-0.3 3,-0.4 -2,-0.2 -22,-0.1 0.763 125.4 55.6 -60.7 -19.6 40.5 18.3 76.6 28 28 A Y T > S+ 0 0 115 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.559 79.8 90.0 -84.6 -16.2 37.3 20.5 76.9 29 29 A D T < S+ 0 0 84 -3,-1.5 -1,-0.2 1,-0.3 4,-0.2 0.859 96.6 33.9 -62.3 -28.9 37.4 22.0 73.5 30 30 A F T 3> S+ 0 0 12 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.3 0.259 86.3 102.5-116.9 21.0 35.3 19.2 71.9 31 31 A M H <> S+ 0 0 48 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.923 79.6 53.3 -60.7 -50.1 33.0 18.5 74.8 32 32 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.848 112.6 46.0 -56.6 -31.3 30.0 20.4 73.3 33 33 A V H > S+ 0 0 16 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.935 112.2 49.3 -75.6 -50.9 30.4 18.4 70.1 34 34 A A H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.848 114.7 46.0 -45.0 -51.7 30.7 15.1 72.0 35 35 A E H X S+ 0 0 94 -4,-2.8 4,-0.7 2,-0.2 3,-0.4 0.976 112.3 49.3 -68.5 -49.2 27.6 15.9 74.1 36 36 A A H >< S+ 0 0 37 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.918 112.0 50.1 -45.1 -52.6 25.6 17.1 71.1 37 37 A L H >X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.3 3,-1.4 0.829 103.6 60.6 -61.4 -28.3 26.6 13.8 69.3 38 38 A Q H 3< S+ 0 0 21 -4,-1.6 -28,-0.3 -3,-0.4 -1,-0.3 0.557 81.9 81.1 -81.9 -7.0 25.5 11.8 72.4 39 39 A E T << S+ 0 0 160 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.755 114.5 15.4 -65.5 -23.2 22.0 13.0 72.1 40 40 A S T <4 S+ 0 0 88 -3,-1.4 2,-1.0 -4,-0.3 -2,-0.2 0.673 112.5 73.2-123.4 -27.0 21.5 10.4 69.4 41 41 A L < + 0 0 7 -4,-2.0 3,-0.5 1,-0.2 -31,-0.3 -0.813 64.3 179.3 -84.5 93.1 24.4 7.9 69.7 42 42 A L S S+ 0 0 79 -2,-1.0 -31,-3.1 1,-0.2 -1,-0.2 0.673 72.5 34.3 -78.2 -21.9 23.0 6.4 72.9 43 43 A T S S+ 0 0 14 -33,-0.2 -29,-2.6 -34,-0.1 -28,-1.6 0.076 89.8 110.2-125.2 23.2 25.8 3.8 73.6 44 44 A T E - b 0 15A 1 -3,-0.5 2,-0.3 -31,-0.2 -28,-0.3 -0.894 53.7-149.5-104.0 123.4 28.9 5.6 72.3 45 45 A R E - b 0 16A 46 -30,-3.5 -28,-3.3 -2,-0.5 2,-0.5 -0.627 8.5-146.9 -85.6 143.8 31.6 6.8 74.8 46 46 A F E -Ab 7 17A 0 -39,-1.4 -39,-2.6 -2,-0.3 2,-0.5 -0.943 10.1-166.8-118.1 122.9 33.6 9.8 74.0 47 47 A V E -Ab 6 18A 2 -30,-3.1 -28,-2.7 -2,-0.5 -41,-0.2 -0.993 0.6-168.4-111.5 126.6 37.2 10.0 75.2 48 48 A L E -A 5 0A 3 -43,-3.5 -43,-2.8 -2,-0.5 -28,-0.1 -0.861 8.8-167.3-121.2 82.8 38.8 13.4 74.9 49 49 A P - 0 0 9 0, 0.0 -28,-0.6 0, 0.0 2,-0.4 -0.448 13.7-134.3 -66.4 153.7 42.6 13.2 75.5 50 50 A Q - 0 0 39 -48,-0.5 -48,-0.1 -2,-0.1 3,-0.1 -0.948 17.6-124.9-110.1 134.7 44.8 16.3 76.0 51 51 A A - 0 0 2 -2,-0.4 16,-0.2 -29,-0.2 -49,-0.1 -0.358 39.9 -90.6 -67.7 151.9 48.1 16.8 74.2 52 52 A P - 0 0 43 0, 0.0 14,-2.8 0, 0.0 2,-0.7 -0.214 39.7-111.1 -58.2 142.0 51.2 17.4 76.3 53 53 A T E +G 65 0B 83 12,-0.3 10,-0.1 10,-0.1 -3,-0.0 -0.763 58.6 150.0 -75.5 112.9 52.1 21.0 77.1 54 54 A R E -G 64 0B 38 10,-2.4 10,-2.5 -2,-0.7 14,-0.1 -0.941 52.2 -77.5-144.4 155.8 55.3 21.7 75.2 55 55 A P E -G 63 0B 60 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.352 39.3-152.4 -50.0 138.1 57.0 24.6 73.5 56 56 A V E > > -G 62 0B 0 6,-1.4 5,-2.7 1,-0.1 3,-0.9 -0.989 2.6-151.9-120.8 121.9 55.5 25.5 70.1 57 57 A T G > 5S+ 0 0 65 13,-0.6 3,-1.7 -2,-0.5 14,-0.2 0.873 91.5 51.3 -71.3 -38.2 58.0 27.1 67.8 58 58 A I G 3 5S+ 0 0 11 12,-1.4 234,-0.5 1,-0.3 -1,-0.3 0.495 110.2 55.5 -66.6 -14.3 55.7 29.3 65.6 59 59 A N G X 5S- 0 0 10 -3,-0.9 3,-0.9 232,-0.2 -1,-0.3 0.024 127.8 -98.2-107.5 15.0 54.4 30.7 68.9 60 60 A G T < 5S- 0 0 57 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.636 75.4 -55.5 83.7 22.3 57.8 31.6 70.1 61 61 A G T 3 - 0 0 20 -11,-2.8 4,-1.6 -2,-0.2 5,-0.1 -0.780 33.4-176.8 -84.8 113.3 58.4 17.7 64.6 81 81 A L H > S+ 0 0 85 -2,-0.8 4,-1.7 2,-0.2 5,-0.2 0.872 80.0 57.1 -83.1 -33.0 57.9 14.1 63.3 82 82 A E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 109.2 45.2 -60.9 -46.1 59.4 12.5 66.4 83 83 A E H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.935 110.0 56.5 -64.2 -39.2 56.8 14.2 68.7 84 84 A L H X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.849 108.2 47.5 -59.8 -31.9 54.1 13.2 66.2 85 85 A E H X S+ 0 0 89 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.872 106.7 55.9 -87.0 -27.4 55.1 9.6 66.5 86 86 A V H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.953 111.1 45.2 -67.9 -41.0 55.1 9.8 70.2 87 87 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 -20,-0.4 -1,-0.2 0.760 108.8 54.7 -63.0 -39.0 51.5 11.0 70.1 88 88 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.931 110.6 49.5 -65.3 -36.7 50.4 8.4 67.6 89 89 A K H X S+ 0 0 112 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.886 106.9 51.7 -64.4 -48.6 51.8 6.0 70.1 90 90 A M H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.932 110.7 50.6 -59.2 -35.6 49.9 7.5 73.0 91 91 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.924 106.0 54.9 -71.2 -39.3 46.7 7.2 71.0 92 92 A T H X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.885 106.9 50.8 -55.3 -45.4 47.5 3.6 70.2 93 93 A D H X S+ 0 0 89 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.870 106.6 55.3 -62.3 -34.9 47.7 2.9 73.9 94 94 A L H X S+ 0 0 32 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.855 105.0 52.9 -62.1 -36.4 44.3 4.6 74.4 95 95 A I H >X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.7 0.957 109.7 48.7 -67.3 -44.1 42.8 2.2 71.9 96 96 A E H 3X S+ 0 0 62 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.761 108.6 52.3 -61.1 -44.5 44.1 -0.7 73.8 97 97 A A H 3< S+ 0 0 31 -4,-1.6 4,-0.3 2,-0.2 -1,-0.3 0.665 108.3 52.0 -64.0 -28.6 42.8 0.6 77.1 98 98 A Q H X<>S+ 0 0 15 -4,-1.1 5,-1.4 -3,-0.7 3,-1.1 0.893 106.0 53.8 -76.1 -40.5 39.3 1.0 75.7 99 99 A K H ><5S+ 0 0 64 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.919 102.9 58.0 -52.4 -49.2 39.3 -2.6 74.4 100 100 A R T 3<5S+ 0 0 185 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.680 97.6 60.5 -55.4 -23.9 40.1 -3.7 78.0 101 101 A T T < 5S- 0 0 73 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.349 128.8 -98.4 -83.7 -1.4 36.9 -2.0 79.3 102 102 A G T < 5S+ 0 0 63 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.538 78.9 136.8 98.5 4.1 35.1 -4.3 76.9 103 103 A I < - 0 0 6 -5,-1.4 -1,-0.3 1,-0.0 2,-0.3 -0.766 57.1-118.6 -78.2 137.2 34.4 -2.2 73.9 104 104 A D > - 0 0 94 -90,-0.4 3,-2.7 -2,-0.4 -88,-0.2 -0.554 13.6-127.5 -76.4 138.9 35.1 -4.1 70.7 105 105 A A G > S+ 0 0 10 1,-0.3 3,-1.7 -2,-0.3 28,-0.5 0.816 108.0 64.9 -64.9 -28.7 37.8 -2.7 68.4 106 106 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 26,-0.2 26,-0.1 0.670 105.3 48.7 -64.7 -5.6 35.5 -2.7 65.4 107 107 A R G < S+ 0 0 64 -3,-2.7 -91,-2.7 24,-0.1 2,-0.5 -0.058 85.8 101.2-125.6 23.4 33.5 -0.1 67.3 108 108 A I E < -c 16 0A 0 -3,-1.7 25,-2.9 -93,-0.2 26,-0.7 -0.978 53.3-168.0-103.4 127.5 36.4 2.2 68.4 109 109 A F E -cd 17 134A 2 -93,-3.1 -91,-2.9 -2,-0.5 2,-0.5 -0.857 11.7-147.5-112.0 149.6 36.6 5.4 66.2 110 110 A L E -cd 18 135A 0 24,-2.4 26,-2.3 -2,-0.3 2,-0.3 -0.985 20.1-179.7-114.6 129.3 39.5 7.9 66.1 111 111 A A E +cd 19 136A 0 -93,-3.6 -91,-2.7 -2,-0.5 2,-0.3 -0.894 1.8 176.5-130.5 154.7 38.6 11.6 65.4 112 112 A G E -cd 20 137A 0 24,-1.1 26,-2.8 -2,-0.3 2,-0.4 -0.884 20.8-150.1-164.6 132.2 40.9 14.6 65.1 113 113 A F E > - d 0 138A 21 -93,-2.3 3,-2.3 -2,-0.3 4,-0.3 -0.828 67.4 -48.3-105.0 134.5 40.7 18.3 64.3 114 114 A S T >> S+ 0 0 15 24,-2.0 4,-1.8 -2,-0.4 3,-0.7 -0.060 136.7 16.2 44.6-116.7 43.7 19.9 62.7 115 115 A Q H 3> S+ 0 0 3 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.868 131.6 53.3 -53.4 -39.3 46.9 19.0 64.6 116 116 A G H <> S+ 0 0 0 -3,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.797 103.0 55.2 -65.4 -37.5 44.9 16.2 66.2 117 117 A G H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.857 99.5 61.0 -68.1 -32.7 43.7 14.8 62.8 118 118 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.862 107.3 46.1 -55.9 -35.9 47.3 14.5 61.6 119 119 A V H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.2 -1,-0.2 0.790 108.2 55.8 -77.7 -36.9 48.0 12.0 64.5 120 120 A V H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 5,-0.2 0.864 106.5 50.3 -65.4 -42.6 44.8 10.1 63.9 121 121 A F H X S+ 0 0 3 -4,-2.0 4,-2.5 20,-0.2 5,-0.4 0.933 114.2 44.6 -59.7 -46.7 45.9 9.4 60.2 122 122 A H H X>S+ 0 0 5 -4,-1.4 5,-2.0 1,-0.2 4,-1.3 0.860 114.4 48.8 -64.6 -42.9 49.3 8.2 61.3 123 123 A T H <>S+ 0 0 0 -4,-2.3 5,-2.3 3,-0.2 -1,-0.2 0.875 119.4 37.2 -64.7 -46.0 47.9 6.0 64.1 124 124 A A H <5S+ 0 0 0 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.835 128.2 28.7 -72.1 -52.1 45.2 4.4 62.0 125 125 A F H <5S+ 0 0 1 -4,-2.5 -3,-0.2 -5,-0.2 27,-0.2 0.567 132.3 29.3-100.7 -8.4 46.9 3.9 58.7 126 126 A I T <5S+ 0 0 54 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.770 130.5 24.2-109.8 -50.7 50.6 3.6 59.7 127 127 A N T - 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