==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-11 3SMV . COMPND 2 MOLECULE: S-(-)-AZETIDINE-2-CARBOXYLATE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS; . AUTHOR M.TOYODA,B.MIKAMI,K.JITSUMORI,L.P.WACKETT,N.ESAKI,T.KURIHARA . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 2 3 0 0 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 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 0 129 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 97.0 -13.2 23.7 9.8 2 2 A Q > - 0 0 108 1,-0.1 3,-1.3 214,-0.0 4,-0.3 -0.967 360.0-133.0-130.9 144.6 -9.5 23.1 9.0 3 3 A L G > S+ 0 0 8 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.894 102.5 63.9 -55.4 -45.5 -6.6 25.5 8.4 4 4 A T G 3 S+ 0 0 55 1,-0.3 -1,-0.2 224,-0.1 224,-0.0 0.627 91.2 66.9 -61.8 -15.0 -5.4 23.6 5.3 5 5 A D G < S+ 0 0 108 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.665 81.2 87.5 -83.9 -18.7 -8.6 24.3 3.4 6 6 A F < - 0 0 19 -3,-1.7 169,-0.2 -4,-0.3 168,-0.1 -0.469 57.4-161.8 -79.1 155.1 -8.1 28.1 3.0 7 7 A K S S+ 0 0 110 167,-2.4 109,-2.7 1,-0.2 2,-0.4 0.631 71.1 40.4-107.6 -24.5 -6.1 29.4 0.1 8 8 A A E -ab 116 175A 0 166,-2.2 168,-2.6 107,-0.2 2,-0.6 -0.991 60.0-153.3-132.6 136.1 -5.3 32.9 1.3 9 9 A L E -ab 117 176A 0 107,-2.6 109,-2.5 -2,-0.4 2,-0.7 -0.950 12.3-159.3-102.7 122.6 -4.2 34.4 4.6 10 10 A T E -ab 118 177A 0 166,-1.9 168,-3.0 -2,-0.6 2,-0.4 -0.918 21.8-160.5-102.7 115.6 -5.2 38.0 5.0 11 11 A F E -ab 119 178A 0 107,-3.2 109,-2.7 -2,-0.7 2,-0.4 -0.781 26.7-141.9-104.6 139.8 -3.0 39.5 7.7 12 12 A D - 0 0 13 166,-2.0 109,-0.2 -2,-0.4 5,-0.1 -0.729 23.3-166.1 -71.3 143.2 -3.0 42.4 10.0 13 13 A C >>> + 0 0 0 107,-0.5 4,-2.7 -2,-0.4 5,-2.2 0.875 65.5 62.4 -92.4 -61.3 0.7 43.5 10.1 14 14 A Y B 345S+f 18 0B 22 1,-0.3 -1,-0.2 2,-0.2 5,-0.2 -0.561 120.2 11.7 -83.4 100.2 1.1 45.9 13.0 15 15 A G T 345S+ 0 0 6 3,-2.7 -1,-0.3 -2,-1.0 4,-0.1 0.019 132.5 49.9 122.0 -19.6 0.3 44.1 16.2 16 16 A T T <45S+ 0 0 0 -3,-1.3 205,-0.3 2,-0.1 -2,-0.2 0.778 128.9 8.0-113.4 -49.2 0.2 40.6 14.5 17 17 A L T <5S+ 0 0 0 -4,-2.7 84,-1.9 1,-0.2 2,-0.4 0.810 130.5 46.7-102.0 -51.0 3.5 40.3 12.5 18 18 A I B + 0 0 9 80,-3.1 4,-2.1 -2,-0.4 5,-0.1 -0.670 32.1 173.0 -86.4 86.2 5.4 44.2 17.3 20 20 A W H > S+ 0 0 68 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.854 73.6 60.7 -65.0 -33.8 4.3 47.8 17.3 21 21 A E H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 109.0 40.9 -59.4 -51.1 4.1 48.0 21.1 22 22 A T H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 113.0 56.7 -62.9 -38.4 7.8 47.2 21.5 23 23 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 110.1 44.0 -58.0 -43.9 8.5 49.5 18.6 24 24 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.904 111.4 52.8 -69.5 -42.0 6.8 52.4 20.4 25 25 A V H < S+ 0 0 15 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.946 114.6 43.4 -56.3 -46.8 8.4 51.6 23.7 26 26 A N H >< S+ 0 0 91 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.911 111.7 53.1 -64.7 -42.8 11.8 51.7 22.0 27 27 A A H 3< S+ 0 0 20 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.777 104.9 56.1 -67.0 -26.7 11.0 54.8 20.0 28 28 A L T 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.3 0.530 82.0 93.4 -80.1 -5.6 10.0 56.7 23.1 29 29 A Q H <> S+ 0 0 65 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.892 81.3 49.6 -61.2 -44.4 13.3 56.1 24.8 30 30 A P H > S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.959 117.2 40.3 -60.7 -48.2 15.1 59.3 23.7 31 31 A L H > S+ 0 0 4 -4,-0.4 4,-1.0 1,-0.2 3,-0.2 0.928 116.3 51.3 -62.2 -45.6 12.3 61.5 24.9 32 32 A A H >X>S+ 0 0 6 -4,-2.9 4,-0.7 1,-0.2 5,-0.6 0.882 106.6 54.0 -60.9 -39.3 11.7 59.5 28.0 33 33 A K H ><5S+ 0 0 153 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.880 102.5 58.7 -63.5 -34.4 15.4 59.6 28.9 34 34 A R H 3<5S+ 0 0 96 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.786 98.6 59.0 -65.8 -27.5 15.2 63.4 28.7 35 35 A T H <<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.742 100.6-136.7 -70.7 -22.7 12.5 63.5 31.4 36 36 A G T <<5 + 0 0 69 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.1 0.420 67.0 117.9 77.3 -2.8 14.9 61.8 33.8 37 37 A K < - 0 0 118 -5,-0.6 2,-0.6 0, 0.0 -1,-0.3 -0.704 63.5-132.2 -96.4 149.9 12.0 59.5 34.8 38 38 A T - 0 0 132 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.903 26.0-169.7-101.9 122.6 11.9 55.7 34.4 39 39 A F - 0 0 34 -2,-0.6 2,-0.1 4,-0.0 -7,-0.0 -0.854 19.3-126.0-109.9 146.6 8.6 54.4 32.9 40 40 A T > - 0 0 77 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.457 32.8-108.9 -76.3 162.7 7.4 50.9 32.6 41 41 A S H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 121.2 53.1 -59.9 -41.4 6.4 49.6 29.1 42 42 A D H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.1 51.0 -61.8 -39.5 2.7 49.7 30.1 43 43 A E H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 110.6 48.2 -63.2 -43.6 3.1 53.3 31.2 44 44 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 111.8 49.7 -62.8 -41.4 4.7 54.3 27.9 45 45 A L H X S+ 0 0 27 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.860 108.9 52.6 -68.1 -33.6 1.9 52.5 26.0 46 46 A E H X S+ 0 0 101 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.926 111.0 46.8 -65.3 -44.9 -0.8 54.2 28.0 47 47 A V H X S+ 0 0 9 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.925 114.1 48.0 -63.4 -44.0 0.8 57.6 27.3 48 48 A F H X S+ 0 0 8 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.956 112.6 47.9 -60.3 -50.1 1.1 56.8 23.6 49 49 A G H X S+ 0 0 34 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.910 111.2 49.3 -60.7 -44.4 -2.5 55.5 23.3 50 50 A R H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.8 44.0 -64.9 -33.2 -4.1 58.4 25.0 51 51 A N H < S+ 0 0 3 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.640 109.8 54.3 -88.9 -14.4 -2.1 60.9 22.9 52 52 A E H >< S+ 0 0 33 -4,-1.6 3,-2.0 -3,-0.3 4,-0.4 0.791 92.9 74.9 -84.6 -29.4 -2.7 59.1 19.6 53 53 A S G >< S+ 0 0 63 -4,-1.6 3,-1.7 1,-0.3 -2,-0.2 0.880 91.6 51.8 -51.2 -48.0 -6.5 59.1 20.1 54 54 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.626 102.3 62.7 -69.2 -8.4 -6.9 62.8 19.2 55 55 A Q G < S+ 0 0 45 -3,-2.0 -2,-0.2 -4,-0.1 2,-0.2 0.477 77.8 116.5 -90.2 -4.5 -5.0 62.2 16.0 56 56 A Q < + 0 0 100 -3,-1.7 2,-0.3 -4,-0.4 -3,-0.0 -0.433 40.9 176.4 -70.3 134.2 -7.6 59.8 14.7 57 57 A T - 0 0 71 -2,-0.2 94,-0.2 1,-0.1 4,-0.1 -0.914 37.6-128.6-132.0 161.8 -9.5 60.9 11.5 58 58 A E S S+ 0 0 157 -2,-0.3 93,-0.4 1,-0.1 -1,-0.1 0.945 102.7 51.7 -74.1 -51.9 -12.1 59.4 9.2 59 59 A T S S- 0 0 110 91,-0.1 91,-0.2 1,-0.0 -1,-0.1 -0.774 101.2-119.0 -83.4 123.2 -10.2 60.0 6.0 60 60 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.365 21.0-117.1 -64.7 138.9 -6.7 58.6 6.5 61 61 A G - 0 0 38 1,-0.1 3,-0.1 -4,-0.1 63,-0.1 -0.439 25.9-120.2 -62.0 148.7 -3.8 61.0 6.3 62 62 A A S S+ 0 0 72 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.857 97.2 42.8 -60.1 -36.8 -1.5 60.1 3.5 63 63 A L >> - 0 0 74 1,-0.1 3,-1.7 61,-0.1 4,-0.6 -0.950 63.3-156.0-124.2 117.9 1.6 59.6 5.7 64 64 A Y H >> S+ 0 0 26 -2,-0.5 4,-1.9 1,-0.3 3,-1.0 0.806 91.5 74.2 -57.8 -30.0 1.5 57.8 9.0 65 65 A Q H 3> S+ 0 0 65 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.817 88.2 61.1 -56.6 -28.1 4.6 59.7 10.1 66 66 A D H <> S+ 0 0 89 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.876 103.5 49.0 -67.6 -35.2 2.4 62.8 10.5 67 67 A I H S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.2 -2,-0.2 0.946 112.4 46.8 -54.0 -47.3 6.7 66.0 25.1 77 77 A K H ><5S+ 0 0 136 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.916 109.3 53.5 -61.1 -44.6 4.2 68.6 26.3 78 78 A E H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.886 109.0 50.3 -57.3 -37.7 2.5 66.1 28.6 79 79 A W T 3<5S- 0 0 41 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.349 119.2-109.9 -86.1 5.5 6.0 65.4 30.2 80 80 A G T < 5S+ 0 0 67 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.722 77.0 127.1 76.3 21.9 6.8 69.1 30.7 81 81 A L < - 0 0 35 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.839 63.6-118.0-110.5 147.2 9.4 69.1 28.0 82 82 A E - 0 0 157 -2,-0.3 -9,-0.0 -3,-0.1 -5,-0.0 -0.648 44.5-105.0 -73.0 136.8 9.9 71.4 25.0 83 83 A P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.355 29.7-142.5 -61.2 146.2 9.7 69.3 21.8 84 84 A D > - 0 0 69 1,-0.1 4,-2.7 -3,-0.0 5,-0.2 -0.967 5.2-142.6-113.4 126.3 13.1 68.7 20.1 85 85 A A H > S+ 0 0 66 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 0.883 101.2 48.1 -56.5 -43.1 13.1 68.8 16.3 86 86 A A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 112.7 48.1 -65.6 -42.8 15.6 66.0 16.0 87 87 A E H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 112.1 50.5 -62.2 -42.5 13.7 63.8 18.4 88 88 A R H X S+ 0 0 50 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.915 108.9 51.4 -60.9 -44.5 10.5 64.5 16.6 89 89 A E H X S+ 0 0 109 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.933 113.4 44.4 -59.0 -47.1 12.1 63.5 13.3 90 90 A E H < S+ 0 0 96 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.903 114.4 48.1 -66.7 -43.3 13.4 60.2 14.6 91 91 A F H >< S+ 0 0 6 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.935 110.0 53.4 -62.6 -43.6 10.1 59.3 16.4 92 92 A G H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.797 113.8 41.8 -62.6 -30.5 8.1 60.2 13.3 93 93 A T T >< S+ 0 0 33 -4,-1.4 3,-0.9 -5,-0.2 -1,-0.3 0.206 84.0 109.8 -99.1 15.0 10.2 57.9 11.1 94 94 A S G X> + 0 0 2 -3,-1.6 3,-2.3 1,-0.2 4,-0.8 0.606 47.3 87.9 -73.6 -13.7 10.4 55.0 13.7 95 95 A V G >4 S+ 0 0 0 -3,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.896 82.2 62.3 -52.8 -40.2 8.2 52.4 12.0 96 96 A K G <4 S+ 0 0 89 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.733 104.6 49.3 -57.8 -21.4 11.2 51.1 10.1 97 97 A N G <4 S+ 0 0 90 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.596 79.3 114.3 -92.5 -13.6 12.7 50.2 13.5 98 98 A W << - 0 0 3 -3,-1.5 -78,-0.1 -4,-0.8 2,-0.1 -0.394 66.6-128.0 -62.5 130.3 9.7 48.4 14.9 99 99 A P - 0 0 39 0, 0.0 -80,-3.1 0, 0.0 2,-0.2 -0.396 7.8-115.7 -84.7 155.2 10.7 44.8 15.3 100 100 A A B -G 18 0B 25 -82,-0.3 -82,-0.2 34,-0.1 -83,-0.1 -0.571 43.2 -99.1 -69.8 147.4 9.1 41.6 14.1 101 101 A F >> - 0 0 15 -84,-1.9 3,-1.4 -2,-0.2 4,-0.5 -0.408 42.0-107.5 -58.0 150.4 7.9 39.3 16.9 102 102 A P T 34 S+ 0 0 135 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.730 117.6 44.7 -61.7 -20.2 10.6 36.6 17.3 103 103 A D T 3> S+ 0 0 34 1,-0.1 4,-1.8 2,-0.1 5,-0.2 0.563 91.2 87.8 -95.1 -12.9 8.4 33.9 15.7 104 104 A T H <> S+ 0 0 0 -3,-1.4 4,-2.9 -87,-0.2 5,-0.2 0.900 83.3 47.9 -61.0 -51.3 7.0 35.9 12.8 105 105 A V H X S+ 0 0 45 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.946 114.1 44.1 -61.4 -51.3 9.7 35.4 10.0 106 106 A E H > S+ 0 0 142 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.894 115.4 50.2 -62.3 -37.8 10.0 31.6 10.3 107 107 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.927 111.9 46.7 -64.9 -44.8 6.2 31.3 10.5 108 108 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.892 109.2 54.6 -65.4 -39.4 5.6 33.5 7.4 109 109 A Q H X S+ 0 0 100 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.897 112.6 43.7 -64.4 -37.1 8.3 31.7 5.4 110 110 A Y H >X S+ 0 0 28 -4,-1.8 3,-1.3 -5,-0.2 4,-0.5 0.951 115.1 47.2 -67.2 -50.8 6.5 28.4 6.1 111 111 A L H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 3,-1.2 0.823 101.1 66.6 -64.7 -30.5 3.0 29.7 5.4 112 112 A K H 3< S+ 0 0 62 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.778 93.9 61.4 -57.9 -29.5 4.2 31.4 2.2 113 113 A K H << S+ 0 0 143 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.832 117.9 26.0 -63.3 -31.1 4.8 27.9 0.8 114 114 A H H << S+ 0 0 80 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.594 116.7 45.6-115.1 -18.0 1.1 27.1 1.2 115 115 A Y S < S- 0 0 11 -4,-2.0 2,-0.3 -106,-0.0 -107,-0.2 -0.951 74.0-112.6-132.9 149.7 -1.0 30.2 1.0 116 116 A K E -a 8 0A 60 -109,-2.7 -107,-2.6 -2,-0.3 2,-0.5 -0.667 44.5-141.4 -68.4 132.4 -1.5 33.4 -0.9 117 117 A L E -a 9 0A 0 -2,-0.3 23,-2.2 -109,-0.2 24,-1.3 -0.911 22.1-178.3-112.3 132.2 -0.4 36.1 1.6 118 118 A V E -ac 10 141A 0 -109,-2.5 -107,-3.2 -2,-0.5 2,-0.4 -0.932 14.7-148.1-130.1 145.2 -2.2 39.4 1.9 119 119 A I E -ac 11 142A 0 22,-2.3 24,-2.8 -2,-0.3 2,-0.5 -0.949 8.2-173.7-113.9 134.1 -1.7 42.5 4.1 120 120 A L E + c 0 143A 0 -109,-2.7 -107,-0.5 -2,-0.4 2,-0.4 -0.943 24.9 175.4-124.4 105.5 -4.4 44.8 5.3 121 121 A S E - 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