==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-OCT-10 3PFC . COMPND 2 MOLECULE: CINNAMOYL ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS JOHNSONII; . AUTHOR P.J.STOGIOS,K.K.LAI,C.VU,X.XU,H.CUI,S.MOLLOY,C.F.GONZALEZ,A. . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.2 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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 2 1 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 3 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 1 0 2 0 0 0 0 1 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 0 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 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 -5 A N 0 0 39 0, 0.0 27,-0.7 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-157.2 -37.2 -32.3 1.0 2 -4 A L + 0 0 95 25,-0.2 27,-0.1 1,-0.1 3,-0.1 0.713 360.0 24.4 -67.7 -19.8 -38.3 -35.8 1.7 3 -3 A Y S S+ 0 0 206 1,-0.3 2,-0.5 25,-0.1 -1,-0.1 0.744 119.7 45.8-118.9 -38.4 -41.8 -35.0 0.5 4 -2 A F + 0 0 103 22,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.951 53.6 168.4-114.7 128.2 -41.7 -32.1 -2.0 5 -1 A Q + 0 0 53 -2,-0.5 2,-0.3 -3,-0.1 22,-0.1 -0.987 41.1 62.4-128.7 141.4 -39.3 -31.8 -4.9 6 0 A G E S-A 25 0A 9 19,-1.8 19,-3.6 -2,-0.4 2,-0.3 -0.968 82.9 -42.9 149.1-158.5 -39.7 -29.3 -7.6 7 1 A M E +A 24 0A 93 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.785 44.9 176.6-105.9 151.1 -39.9 -25.5 -8.2 8 2 A A E -A 23 0A 43 15,-1.8 15,-3.4 -2,-0.3 2,-0.3 -0.984 28.5-121.5-148.4 140.9 -41.7 -22.9 -6.1 9 3 A T E -A 22 0A 98 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.639 31.6-175.5 -75.6 139.7 -41.9 -19.1 -6.3 10 4 A I E -A 21 0A 24 11,-2.2 11,-3.0 -2,-0.3 2,-0.4 -0.970 9.4-159.6-135.3 150.3 -40.7 -17.3 -3.2 11 5 A T E -A 20 0A 75 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.973 9.5-179.8-128.1 145.9 -40.8 -13.5 -2.4 12 6 A L E -A 19 0A 34 7,-2.4 7,-3.0 -2,-0.4 2,-0.4 -0.860 21.5-125.5-135.4 169.8 -38.8 -11.7 0.2 13 7 A E E -A 18 0A 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.962 19.9-179.9-121.8 139.4 -38.6 -8.0 1.1 14 8 A R E > S-A 17 0A 26 3,-2.9 3,-1.9 -2,-0.4 75,-0.1 -0.951 75.8 -29.4-135.9 118.6 -35.6 -5.7 1.3 15 9 A D T 3 S- 0 0 123 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.895 126.0 -42.9 43.2 53.1 -36.3 -2.1 2.4 16 10 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 59,-0.0 -1,-0.3 0.559 117.1 111.3 79.2 -4.4 -39.9 -1.9 1.1 17 11 A L E < -A 14 0A 42 -3,-1.9 -3,-2.9 58,-0.1 2,-0.4 -0.910 63.3-134.7-105.3 136.9 -39.0 -3.6 -2.2 18 12 A Q E -A 13 0A 77 -2,-0.4 57,-2.9 -5,-0.2 2,-0.5 -0.763 14.9-157.0 -85.0 132.4 -40.3 -7.1 -3.0 19 13 A L E -A 12 0A 0 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.959 7.3-150.7-110.4 128.5 -37.8 -9.5 -4.5 20 14 A V E +A 11 0A 15 -2,-0.5 47,-2.7 47,-0.3 2,-0.3 -0.845 23.1 170.8-102.9 134.1 -39.2 -12.4 -6.5 21 15 A G E -AB 10 66A 0 -11,-3.0 -11,-2.2 -2,-0.4 2,-0.5 -0.880 30.7-130.2-141.5 164.4 -37.3 -15.7 -6.7 22 16 A T E -AB 9 65A 10 43,-2.4 43,-1.7 -2,-0.3 2,-0.5 -0.992 19.7-157.2-118.8 125.6 -37.5 -19.3 -7.8 23 17 A R E -AB 8 64A 18 -15,-3.4 -15,-1.8 -2,-0.5 2,-0.6 -0.882 2.7-156.5 -99.3 132.6 -36.6 -22.1 -5.4 24 18 A E E -AB 7 63A 0 39,-2.8 39,-1.9 -2,-0.5 -17,-0.2 -0.963 14.9-161.6-103.5 116.0 -35.5 -25.5 -6.8 25 19 A E E -A 6 0A 10 -19,-3.6 -19,-1.8 -2,-0.6 2,-0.1 -0.835 5.9-165.1-106.0 122.6 -36.1 -28.1 -4.1 26 20 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -22,-0.1 -0.309 31.4 -81.2 -94.7-176.5 -34.3 -31.4 -4.3 27 21 A F S S+ 0 0 133 30,-0.3 -25,-0.2 -2,-0.1 -22,-0.1 -0.530 81.7 70.1 -74.1 152.8 -34.9 -34.8 -2.5 28 22 A G S S- 0 0 23 -27,-0.7 -25,-0.1 -2,-0.2 -26,-0.1 -0.034 74.3-112.4 118.8 141.3 -33.5 -35.2 1.0 29 23 A E S S+ 0 0 128 -28,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.849 108.0 26.8 -67.2 -37.6 -34.0 -34.0 4.6 30 24 A I S S+ 0 0 102 -29,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.986 75.7 152.3-129.0 135.1 -30.7 -32.2 4.5 31 25 A Y E -c 103 0A 3 71,-2.3 73,-2.6 -2,-0.4 2,-0.1 -0.983 42.7-102.5-154.5 162.9 -28.9 -30.7 1.5 32 26 A D E - 0 0 13 28,-0.4 30,-2.4 -2,-0.3 2,-0.4 -0.483 36.1-148.6 -81.0 161.4 -26.6 -28.0 0.5 33 27 A M E -cd 106 62A 0 72,-2.5 74,-2.7 28,-0.2 2,-0.4 -0.992 6.3-153.4-139.8 137.0 -28.0 -24.9 -1.3 34 28 A A E -cd 107 63A 0 28,-2.5 30,-2.1 -2,-0.4 2,-0.6 -0.849 8.3-148.9-104.3 136.7 -26.7 -22.5 -3.9 35 29 A I E -cd 108 64A 1 72,-2.9 74,-2.9 -2,-0.4 2,-0.5 -0.940 20.5-156.5-101.3 125.0 -27.8 -18.9 -4.2 36 30 A I E -cd 109 65A 1 28,-2.7 30,-0.6 -2,-0.6 2,-0.5 -0.914 4.7-160.3-111.8 123.9 -27.5 -18.0 -7.9 37 31 A F E -cd 110 66A 4 72,-3.1 74,-2.8 -2,-0.5 77,-0.2 -0.900 7.4-145.0-110.9 122.3 -27.1 -14.3 -8.9 38 32 A H - 0 0 1 -2,-0.5 6,-0.1 28,-0.5 3,-0.1 -0.185 22.7-107.3 -73.2 170.3 -27.9 -13.0 -12.4 39 33 A G > - 0 0 4 4,-0.2 3,-1.5 74,-0.2 2,-0.2 -0.169 49.0 -53.2 -92.9-175.0 -26.0 -10.2 -14.3 40 34 A F T 3 S- 0 0 25 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.422 124.4 -2.3 -65.3 122.4 -26.6 -6.6 -15.3 41 35 A T T 3 S+ 0 0 75 -2,-0.2 -1,-0.3 1,-0.2 31,-0.1 0.407 114.9 106.0 69.1 4.1 -29.9 -6.2 -17.3 42 36 A A < - 0 0 24 -3,-1.5 30,-0.3 29,-0.1 2,-0.3 0.028 58.2-140.8 -92.4-158.7 -30.5 -10.0 -17.0 43 37 A N > - 0 0 57 28,-0.1 3,-1.0 -3,-0.1 -4,-0.2 -0.936 31.7 -88.2-160.1 176.4 -32.9 -11.9 -14.8 44 38 A R T 3 S+ 0 0 18 -2,-0.3 -22,-0.1 1,-0.3 23,-0.1 0.590 115.4 56.4 -73.4 -10.3 -33.3 -15.0 -12.6 45 39 A N T 3 + 0 0 52 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 -0.020 65.1 137.1-119.2 31.2 -34.4 -17.2 -15.6 46 40 A T <> - 0 0 40 -3,-1.0 4,-2.5 1,-0.1 5,-0.3 -0.319 68.9-108.2 -64.8 159.5 -31.8 -17.0 -18.3 47 41 A S H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 119.7 55.7 -54.7 -42.7 -31.0 -20.3 -20.0 48 42 A L H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.950 111.7 40.5 -58.6 -49.7 -27.6 -20.3 -18.2 49 43 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 114.5 51.8 -70.3 -36.9 -29.1 -19.9 -14.7 50 44 A R H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.905 111.8 47.1 -65.0 -38.2 -32.0 -22.3 -15.3 51 45 A E H X S+ 0 0 70 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.906 111.6 50.7 -76.5 -34.2 -29.6 -25.0 -16.5 52 46 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.953 112.6 46.4 -58.3 -50.8 -27.3 -24.4 -13.6 53 47 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 113.0 49.7 -63.3 -43.9 -30.2 -24.8 -11.1 54 48 A N H X S+ 0 0 56 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 111.6 48.3 -57.8 -43.9 -31.5 -27.9 -12.9 55 49 A S H X S+ 0 0 25 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.888 112.1 48.3 -65.4 -42.5 -28.1 -29.5 -12.9 56 50 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.2 0.924 109.5 53.7 -62.7 -44.1 -27.5 -28.8 -9.2 57 51 A R H ><5S+ 0 0 77 -4,-2.6 3,-2.2 1,-0.3 -30,-0.3 0.896 102.1 58.1 -61.3 -35.6 -30.9 -30.1 -8.4 58 52 A D H 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.710 107.4 47.6 -66.0 -22.1 -30.1 -33.4 -10.2 59 53 A E T <<5S- 0 0 104 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.043 126.0-105.4 -98.5 20.2 -27.2 -33.8 -7.8 60 54 A N T < 5S+ 0 0 83 -3,-2.2 2,-0.6 1,-0.2 -28,-0.4 0.800 77.6 135.8 60.9 33.5 -29.6 -33.0 -4.8 61 55 A I < - 0 0 7 -5,-2.5 -1,-0.2 -8,-0.1 -28,-0.2 -0.966 46.9-142.3-111.2 122.7 -28.2 -29.5 -4.3 62 56 A A E - d 0 33A 0 -30,-2.4 -28,-2.5 -2,-0.6 2,-0.3 -0.325 20.2-168.1 -76.0 164.9 -31.1 -27.0 -3.8 63 57 A S E -Bd 24 34A 0 -39,-1.9 -39,-2.8 -30,-0.2 2,-0.4 -0.998 18.8-157.5-150.2 156.5 -31.0 -23.5 -5.2 64 58 A V E -Bd 23 35A 0 -30,-2.1 -28,-2.7 -2,-0.3 2,-0.4 -0.990 9.8-175.4-126.9 144.9 -32.6 -20.1 -5.1 65 59 A R E -Bd 22 36A 2 -43,-1.7 -43,-2.4 -2,-0.4 2,-0.3 -0.965 8.7-173.9-139.8 117.6 -32.4 -17.5 -7.8 66 60 A F E -Bd 21 37A 5 -30,-0.6 -28,-0.5 -2,-0.4 2,-0.4 -0.836 29.0-115.6-110.7 148.5 -34.0 -14.0 -7.4 67 61 A D - 0 0 2 -47,-2.7 -47,-0.3 -2,-0.3 8,-0.1 -0.691 39.0-126.8 -71.5 129.2 -34.5 -11.1 -9.6 68 62 A F > - 0 0 3 -2,-0.4 3,-2.0 1,-0.2 6,-0.3 -0.361 40.7 -75.1 -66.8 159.6 -32.4 -8.2 -8.3 69 63 A N T 3 S+ 0 0 4 1,-0.3 7,-0.2 16,-0.2 -1,-0.2 -0.176 124.3 25.4 -46.9 141.2 -34.1 -4.8 -7.6 70 64 A G T 3 S+ 0 0 13 5,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.502 112.5 89.6 80.4 0.0 -34.7 -3.0 -10.9 71 65 A H S X S- 0 0 10 -3,-2.0 3,-1.9 4,-0.3 -1,-0.2 -0.928 86.2 -28.0-132.7 152.2 -34.8 -6.4 -12.8 72 66 A G T 3 S- 0 0 52 -30,-0.3 -29,-0.1 -2,-0.3 -2,-0.0 -0.126 120.4 -18.6 55.8-126.8 -37.2 -9.1 -13.9 73 67 A D T 3 S+ 0 0 105 -53,-0.2 -1,-0.3 -4,-0.0 -52,-0.1 0.439 109.9 105.3 -96.8 -0.8 -40.2 -9.4 -11.6 74 68 A S S < S- 0 0 13 -3,-1.9 -55,-0.2 -6,-0.3 -6,-0.1 -0.351 73.9-101.0 -81.0 163.5 -38.7 -7.7 -8.6 75 69 A D S S+ 0 0 68 -57,-2.9 -5,-2.1 -8,-0.1 -4,-0.3 -0.223 72.1 63.9 -78.3 168.4 -39.6 -4.2 -7.5 76 70 A G S S- 0 0 41 -7,-0.2 2,-0.3 -6,-0.1 -6,-0.2 0.179 80.0 -82.0 98.3 145.8 -37.7 -0.9 -8.1 77 71 A K > - 0 0 134 1,-0.1 3,-1.6 -8,-0.1 4,-0.4 -0.632 31.3-130.3 -78.9 139.7 -36.7 1.1 -11.1 78 72 A F G > S+ 0 0 21 -2,-0.3 3,-1.6 1,-0.3 94,-0.4 0.861 108.3 64.5 -51.0 -38.6 -33.6 -0.0 -13.0 79 73 A E G 3 S+ 0 0 30 1,-0.3 96,-0.3 92,-0.2 -1,-0.3 0.741 101.2 50.4 -60.7 -22.9 -32.3 3.5 -12.8 80 74 A N G < S+ 0 0 100 -3,-1.6 -1,-0.3 91,-0.1 -2,-0.2 0.447 87.1 106.4 -98.8 1.8 -32.1 3.2 -9.0 81 75 A M < + 0 0 0 -3,-1.6 91,-0.4 -4,-0.4 2,-0.3 -0.520 40.7 169.6 -77.7 141.8 -30.2 -0.1 -8.9 82 76 A T > - 0 0 7 -2,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.923 48.8-105.6-135.6 172.9 -26.5 -0.1 -8.0 83 77 A V H > S+ 0 0 2 -2,-0.3 4,-2.0 92,-0.3 5,-0.1 0.893 120.1 55.0 -63.5 -35.3 -24.1 -2.9 -7.2 84 78 A L H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 106.9 46.7 -69.3 -42.8 -24.3 -2.0 -3.5 85 79 A N H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.801 109.9 56.1 -71.2 -21.3 -28.1 -2.2 -3.3 86 80 A E H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.871 104.7 51.6 -69.5 -36.2 -27.8 -5.6 -5.1 87 81 A I H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 108.5 51.8 -63.4 -38.2 -25.5 -6.7 -2.4 88 82 A E H X S+ 0 0 98 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.926 110.0 48.6 -60.4 -43.5 -28.2 -5.6 0.1 89 83 A D H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.931 110.6 51.7 -56.1 -48.8 -30.7 -7.7 -1.9 90 84 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.873 107.4 52.2 -61.2 -37.5 -28.2 -10.6 -1.7 91 85 A N H X S+ 0 0 46 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.880 107.4 51.6 -65.0 -38.4 -27.9 -10.2 2.0 92 86 A A H X S+ 0 0 14 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.875 111.2 48.9 -63.0 -38.2 -31.7 -10.4 2.3 93 87 A I H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.908 109.4 52.0 -66.9 -43.7 -31.7 -13.6 0.3 94 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.861 103.9 57.5 -61.7 -37.7 -28.9 -15.0 2.5 95 89 A N H X S+ 0 0 68 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.908 109.1 46.4 -56.8 -45.0 -31.0 -14.3 5.6 96 90 A Y H < S+ 0 0 58 -4,-1.5 3,-0.3 1,-0.2 4,-0.2 0.910 116.0 44.4 -63.2 -42.3 -33.8 -16.4 4.1 97 91 A V H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 6,-0.2 0.910 108.6 54.6 -72.8 -42.6 -31.4 -19.3 3.2 98 92 A K H 3< S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 107.2 51.6 -73.5 -14.3 -29.3 -19.4 6.3 99 93 A T T 3< S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.434 80.2 110.8 -99.1 1.9 -32.4 -19.8 8.5 100 94 A D X - 0 0 26 -3,-1.7 3,-1.6 -4,-0.2 -3,-0.0 -0.654 64.9-144.0 -78.9 121.7 -33.9 -22.7 6.5 101 95 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.651 94.0 58.8 -63.7 -16.7 -33.6 -25.9 8.7 102 96 A H T 3 S+ 0 0 48 -72,-0.1 -71,-2.3 2,-0.0 2,-0.4 0.622 82.4 102.0 -81.7 -13.9 -32.8 -28.2 5.7 103 97 A V E < +c 31 0A 25 -3,-1.6 -71,-0.2 -6,-0.2 3,-0.1 -0.599 37.1 170.0 -89.3 128.8 -29.7 -26.4 4.6 104 98 A R E + 0 0 150 -73,-2.6 2,-0.3 -2,-0.4 -72,-0.2 0.846 68.5 12.2 -92.1 -82.0 -26.3 -27.7 5.3 105 99 A N E - 0 0 52 24,-0.0 -72,-2.5 25,-0.0 2,-0.5 -0.755 69.8-141.2-101.8 145.2 -23.7 -25.8 3.4 106 100 A I E -ce 33 129A 6 22,-0.6 24,-3.3 -2,-0.3 25,-0.8 -0.909 18.2-173.4-107.7 127.8 -24.4 -22.5 1.5 107 101 A Y E -ce 34 131A 6 -74,-2.7 -72,-2.9 -2,-0.5 2,-0.4 -0.890 13.1-146.0-113.7 149.3 -22.8 -21.8 -1.8 108 102 A L E -ce 35 132A 0 23,-2.1 25,-2.8 -2,-0.3 2,-0.4 -0.959 14.0-177.7-113.7 137.5 -22.8 -18.6 -3.9 109 103 A V E +ce 36 133A 0 -74,-2.9 -72,-3.1 -2,-0.4 2,-0.4 -0.992 9.9 177.9-132.2 121.7 -22.9 -18.7 -7.7 110 104 A G E -ce 37 134A 0 23,-2.6 25,-3.2 -2,-0.4 2,-0.6 -0.985 19.0-150.4-135.7 137.4 -22.8 -15.5 -9.6 111 105 A H E > - 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