==== 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 3PF9 . 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. . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.5 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.7 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 2 1 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 38 0, 0.0 27,-0.6 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0-168.4 -37.9 -32.2 0.9 2 -4 A L + 0 0 86 25,-0.2 27,-0.1 1,-0.2 3,-0.1 0.750 360.0 27.1 -62.7 -23.4 -39.1 -35.7 1.6 3 -3 A Y S S+ 0 0 204 1,-0.2 2,-0.4 25,-0.1 -1,-0.2 0.779 118.8 45.3-116.2 -35.0 -42.6 -35.0 0.5 4 -2 A F + 0 0 106 22,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.958 56.5 168.8-118.1 131.3 -42.6 -32.1 -2.1 5 -1 A Q + 0 0 64 -2,-0.4 2,-0.3 -3,-0.1 22,-0.1 -0.989 37.2 55.1-132.3 146.5 -40.2 -31.7 -5.1 6 0 A G E S-A 25 0A 25 19,-1.8 19,-2.7 -2,-0.3 2,-0.1 -0.887 82.7 -34.7 136.8-156.7 -40.3 -29.3 -8.0 7 1 A M E +A 24 0A 104 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.433 43.6 177.2 -99.9 169.1 -40.5 -25.5 -8.6 8 2 A A E -A 23 0A 42 15,-0.9 15,-3.1 -2,-0.1 2,-0.4 -0.872 29.3-124.8-169.6 132.9 -42.2 -22.7 -6.7 9 3 A T E -A 22 0A 98 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.744 36.6-173.1 -80.2 132.8 -42.4 -18.9 -7.1 10 4 A I E -A 21 0A 29 11,-2.4 11,-3.4 -2,-0.4 2,-0.4 -0.890 11.4-152.6-134.5 157.5 -41.3 -17.2 -3.8 11 5 A T E +A 20 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 12.1 176.0-140.8 137.5 -41.3 -13.6 -2.7 12 6 A L E -A 19 0A 31 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.838 21.4-130.9-131.0 169.0 -39.2 -11.7 -0.2 13 7 A E E -A 18 0A 146 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.974 16.7-177.8-125.8 143.7 -39.0 -8.1 0.8 14 8 A R E > S-A 17 0A 30 3,-2.3 3,-2.3 -2,-0.4 75,-0.1 -0.964 75.7 -27.9-137.9 123.0 -36.0 -5.7 1.2 15 9 A D T 3 S- 0 0 127 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.863 126.9 -43.1 42.1 49.1 -36.7 -2.1 2.4 16 10 A G T 3 S+ 0 0 62 1,-0.2 2,-0.4 59,-0.0 -1,-0.3 0.539 116.4 110.7 83.4 -6.6 -40.2 -1.9 1.1 17 11 A L E < -A 14 0A 43 -3,-2.3 -3,-2.3 58,-0.1 2,-0.4 -0.891 62.9-134.1-102.8 135.0 -39.4 -3.6 -2.3 18 12 A Q E -A 13 0A 83 -2,-0.4 57,-3.0 -5,-0.2 2,-0.5 -0.759 16.2-158.3 -84.9 137.0 -40.7 -7.0 -3.2 19 13 A L E -A 12 0A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.973 6.5-149.1-113.4 133.7 -38.2 -9.4 -4.8 20 14 A V E +A 11 0A 11 -2,-0.5 47,-2.9 47,-0.3 2,-0.3 -0.848 23.2 169.1-107.2 132.1 -39.5 -12.3 -6.8 21 15 A G E -AB 10 66A 0 -11,-3.4 -11,-2.4 -2,-0.4 2,-0.4 -0.818 30.5-129.2-134.5 171.7 -37.6 -15.7 -7.0 22 16 A T E -AB 9 65A 7 43,-2.4 43,-2.0 -2,-0.3 2,-0.4 -0.997 19.9-157.2-124.8 130.9 -37.8 -19.3 -8.1 23 17 A R E -AB 8 64A 18 -15,-3.1 -15,-0.9 -2,-0.4 2,-0.6 -0.901 5.0-155.2-106.8 131.0 -37.0 -22.1 -5.7 24 18 A E E -AB 7 63A 1 39,-2.9 39,-1.5 -2,-0.4 -17,-0.2 -0.967 16.2-159.9-101.9 113.9 -35.9 -25.5 -7.0 25 19 A E E -A 6 0A 9 -19,-2.7 -19,-1.8 -2,-0.6 2,-0.1 -0.855 8.6-165.6-102.7 119.4 -36.8 -28.0 -4.2 26 20 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -22,-0.1 -0.310 29.7 -77.1 -94.8-176.9 -34.9 -31.4 -4.4 27 21 A F S S+ 0 0 129 30,-0.3 -25,-0.2 -2,-0.1 -22,-0.1 -0.477 83.1 53.4 -74.4 156.0 -35.5 -34.7 -2.6 28 22 A G S S- 0 0 23 -27,-0.6 -25,-0.1 -2,-0.1 3,-0.1 0.031 79.1-100.5 102.0 155.3 -34.5 -35.3 1.0 29 23 A E S S+ 0 0 125 -28,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.808 110.2 32.9 -74.0 -35.4 -35.0 -33.8 4.5 30 24 A I S S+ 0 0 102 -29,-0.1 2,-0.3 -3,-0.0 73,-0.2 -0.978 72.9 150.0-126.2 136.3 -31.5 -32.1 4.4 31 25 A Y E -c 103 0A 5 71,-2.3 73,-2.8 -2,-0.4 2,-0.2 -0.981 42.6-104.8-158.1 164.1 -29.8 -30.7 1.3 32 26 A D E - 0 0 22 28,-0.4 30,-2.3 -2,-0.3 2,-0.4 -0.525 34.6-150.2 -87.1 163.3 -27.3 -28.0 0.2 33 27 A M E -cd 106 62A 0 72,-2.6 74,-2.3 28,-0.2 2,-0.4 -0.994 7.5-154.0-143.3 133.9 -28.6 -24.9 -1.5 34 28 A A E -cd 107 63A 0 28,-2.3 30,-2.3 -2,-0.4 2,-0.5 -0.836 9.8-147.8-100.9 141.2 -27.1 -22.5 -4.1 35 29 A I E -cd 108 64A 1 72,-2.7 74,-2.5 -2,-0.4 2,-0.5 -0.949 20.5-155.0-104.0 128.3 -28.3 -18.9 -4.4 36 30 A I E -cd 109 65A 1 28,-2.7 30,-0.7 -2,-0.5 2,-0.5 -0.919 5.8-160.9-117.1 125.1 -27.9 -17.9 -8.1 37 31 A F E -cd 110 66A 2 72,-3.1 74,-2.6 -2,-0.5 77,-0.1 -0.932 6.6-146.9-114.3 125.2 -27.5 -14.2 -9.1 38 32 A H - 0 0 0 28,-0.5 6,-0.1 -2,-0.5 3,-0.1 -0.220 22.9-111.3 -77.4 173.5 -28.1 -12.8 -12.7 39 33 A G > - 0 0 3 4,-0.2 3,-1.7 74,-0.2 2,-0.2 -0.140 51.3 -45.4-102.7-171.1 -26.2 -10.0 -14.3 40 34 A F T 3 S- 0 0 21 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.392 126.0 -4.5 -60.0 123.3 -26.8 -6.3 -15.4 41 35 A T T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -2,-0.2 31,-0.1 0.441 114.0 109.0 66.1 2.1 -30.2 -6.0 -17.3 42 36 A A < - 0 0 24 -3,-1.7 30,-0.3 29,-0.0 2,-0.3 0.038 56.8-141.2 -81.4-160.0 -30.7 -9.8 -17.1 43 37 A N > - 0 0 61 28,-0.1 3,-1.2 -3,-0.1 -4,-0.2 -0.958 31.8 -89.1-162.2 173.1 -33.2 -11.8 -15.0 44 38 A R T 3 S+ 0 0 15 -2,-0.3 -22,-0.1 1,-0.3 23,-0.1 0.556 115.8 55.8 -71.0 -8.1 -33.5 -14.9 -12.9 45 39 A N T 3 + 0 0 50 4,-0.1 -1,-0.3 5,-0.0 22,-0.0 0.018 65.1 137.6-121.4 25.7 -34.6 -17.0 -15.9 46 40 A T <> - 0 0 40 -3,-1.2 4,-2.6 1,-0.1 5,-0.2 -0.270 69.4-106.8 -59.6 158.6 -32.0 -16.7 -18.6 47 41 A S H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.926 119.9 52.2 -55.5 -45.9 -31.1 -20.0 -20.3 48 42 A L H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 112.4 43.4 -57.1 -51.3 -27.8 -20.1 -18.4 49 43 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 113.8 50.9 -67.4 -36.7 -29.3 -19.6 -15.0 50 44 A R H X S+ 0 0 93 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.924 112.0 47.0 -64.9 -40.0 -32.2 -22.0 -15.6 51 45 A E H X S+ 0 0 70 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.854 110.5 52.4 -77.5 -32.4 -29.8 -24.8 -16.8 52 46 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.946 112.7 44.7 -57.3 -51.0 -27.5 -24.2 -13.8 53 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 113.7 50.9 -62.6 -39.5 -30.5 -24.6 -11.5 54 48 A N H X S+ 0 0 40 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.908 111.6 46.6 -62.6 -45.5 -31.8 -27.7 -13.4 55 49 A S H X S+ 0 0 22 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.902 112.7 49.9 -67.2 -43.2 -28.4 -29.4 -13.3 56 50 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-1.1 0.920 108.9 52.1 -58.3 -44.0 -28.0 -28.7 -9.6 57 51 A R H ><5S+ 0 0 67 -4,-2.5 3,-2.0 1,-0.3 -30,-0.3 0.864 101.3 60.3 -67.0 -34.9 -31.5 -30.1 -8.9 58 52 A D H 3<5S+ 0 0 111 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.768 108.0 46.6 -55.7 -27.8 -30.6 -33.3 -10.7 59 53 A E T <<5S- 0 0 83 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.169 123.9-109.1 -96.7 11.0 -27.8 -33.7 -8.1 60 54 A N T < 5S+ 0 0 70 -3,-2.0 2,-0.6 1,-0.2 -28,-0.4 0.797 74.7 138.8 56.2 32.1 -30.3 -32.9 -5.3 61 55 A I < - 0 0 6 -5,-2.6 -1,-0.2 -30,-0.1 -28,-0.2 -0.942 46.5-140.8-101.6 124.5 -28.8 -29.5 -4.6 62 56 A A E - d 0 33A 0 -30,-2.3 -28,-2.3 -2,-0.6 2,-0.3 -0.305 22.0-171.2 -76.3 165.4 -31.6 -26.9 -4.1 63 57 A S E -Bd 24 34A 0 -39,-1.5 -39,-2.9 -30,-0.2 2,-0.4 -0.994 19.5-157.6-152.6 158.6 -31.4 -23.5 -5.4 64 58 A V E -Bd 23 35A 0 -30,-2.3 -28,-2.7 -2,-0.3 2,-0.4 -0.990 8.9-174.5-129.9 146.8 -33.1 -20.2 -5.4 65 59 A R E -Bd 22 36A 2 -43,-2.0 -43,-2.4 -2,-0.4 2,-0.3 -0.982 9.5-173.3-141.8 120.0 -32.8 -17.5 -8.0 66 60 A F E -Bd 21 37A 5 -30,-0.7 -28,-0.5 -2,-0.4 2,-0.5 -0.855 28.6-114.6-113.3 151.4 -34.3 -14.0 -7.6 67 61 A D - 0 0 2 -47,-2.9 -47,-0.3 -2,-0.3 8,-0.1 -0.721 38.3-125.8 -75.2 129.9 -34.8 -11.0 -9.8 68 62 A F > - 0 0 3 -2,-0.5 3,-1.7 1,-0.2 6,-0.3 -0.326 41.4 -76.0 -66.3 162.2 -32.7 -8.1 -8.4 69 63 A N T 3 S+ 0 0 4 1,-0.3 7,-0.2 16,-0.1 -1,-0.2 -0.231 124.0 25.6 -53.1 144.8 -34.4 -4.8 -7.8 70 64 A G T 3 S+ 0 0 13 5,-2.1 2,-0.3 6,-0.2 -1,-0.3 0.583 112.9 94.0 76.5 6.2 -35.1 -2.9 -11.0 71 65 A H S X S- 0 0 10 -3,-1.7 3,-2.2 4,-0.4 -1,-0.2 -0.961 85.6 -35.0-133.3 149.6 -35.1 -6.2 -12.9 72 66 A G T 3 S- 0 0 53 -30,-0.3 -29,-0.1 -2,-0.3 -2,-0.0 -0.114 120.9 -12.8 52.0-124.4 -37.5 -8.9 -14.1 73 67 A D T 3 S+ 0 0 102 -53,-0.2 -1,-0.3 -4,-0.0 2,-0.1 0.417 111.1 101.7 -90.3 -0.2 -40.4 -9.5 -11.8 74 68 A S S < S- 0 0 14 -3,-2.2 -55,-0.2 -6,-0.3 -6,-0.1 -0.430 73.0-102.3 -89.3 163.1 -39.1 -7.6 -8.8 75 69 A D S S+ 0 0 69 -57,-3.0 -5,-2.1 -8,-0.1 -4,-0.4 -0.189 71.2 63.0 -73.1 168.4 -40.0 -4.0 -7.6 76 70 A G S S- 0 0 39 -7,-0.2 2,-0.3 -6,-0.1 -6,-0.2 0.141 81.6 -80.4 93.8 148.2 -38.0 -0.8 -8.1 77 71 A K > - 0 0 136 1,-0.1 3,-1.5 -8,-0.1 4,-0.4 -0.644 29.9-128.4 -79.3 143.9 -37.0 1.2 -11.1 78 72 A F G > S+ 0 0 21 -2,-0.3 3,-1.4 1,-0.3 94,-0.4 0.854 109.8 62.9 -54.3 -39.0 -34.0 0.1 -13.1 79 73 A E G 3 S+ 0 0 48 1,-0.3 96,-0.3 92,-0.2 -1,-0.3 0.705 102.0 50.6 -61.1 -23.9 -32.7 3.7 -12.7 80 74 A N G < S+ 0 0 97 -3,-1.5 -1,-0.3 94,-0.1 2,-0.2 0.440 87.6 105.5 -95.8 -4.9 -32.6 3.3 -8.9 81 75 A M < + 0 0 0 -3,-1.4 91,-0.4 -4,-0.4 2,-0.3 -0.530 40.7 167.5 -72.5 142.5 -30.6 0.0 -9.0 82 76 A T > - 0 0 6 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.940 51.1-103.8-140.3 173.3 -26.9 -0.0 -8.0 83 77 A V H > S+ 0 0 1 -2,-0.3 4,-2.0 92,-0.3 5,-0.1 0.885 120.1 57.0 -65.3 -34.4 -24.4 -2.8 -7.2 84 78 A L H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 106.8 44.6 -64.8 -46.3 -24.8 -1.8 -3.5 85 79 A N H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.808 109.4 57.1 -73.7 -21.9 -28.5 -2.2 -3.3 86 80 A E H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.882 106.1 51.0 -64.4 -35.3 -28.2 -5.6 -5.3 87 81 A I H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 108.6 51.3 -67.8 -38.4 -25.9 -6.6 -2.4 88 82 A E H X S+ 0 0 96 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 110.8 48.0 -60.9 -45.5 -28.6 -5.5 -0.0 89 83 A D H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.919 111.0 51.9 -51.5 -49.9 -31.1 -7.7 -2.0 90 84 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.866 107.2 51.8 -62.9 -39.1 -28.6 -10.6 -1.9 91 85 A N H X S+ 0 0 46 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.889 107.6 52.1 -63.8 -40.6 -28.4 -10.2 1.9 92 86 A A H X S+ 0 0 14 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.877 111.5 48.6 -60.2 -38.2 -32.3 -10.4 2.2 93 87 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 108.9 51.4 -66.5 -42.7 -32.2 -13.6 0.1 94 88 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.849 104.6 57.8 -65.3 -36.8 -29.4 -15.1 2.3 95 89 A N H X S+ 0 0 69 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.912 109.1 46.7 -50.3 -47.4 -31.6 -14.3 5.4 96 90 A Y H < S+ 0 0 58 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.919 116.4 43.2 -62.4 -47.3 -34.3 -16.4 3.8 97 91 A V H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 6,-0.2 0.918 109.8 53.7 -68.8 -44.2 -31.9 -19.3 2.9 98 92 A K H 3< S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.708 108.8 51.0 -73.1 -15.5 -29.9 -19.4 6.2 99 93 A T T 3< S+ 0 0 104 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.354 81.4 105.7 -97.1 0.4 -33.1 -19.7 8.3 100 94 A D X - 0 0 26 -3,-1.7 3,-1.4 -4,-0.2 -3,-0.0 -0.730 64.6-149.1 -77.9 119.8 -34.5 -22.7 6.2 101 95 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.685 93.2 60.7 -70.8 -11.4 -34.0 -25.7 8.5 102 96 A H T 3 S+ 0 0 54 -72,-0.1 -71,-2.3 2,-0.0 2,-0.4 0.714 83.5 99.1 -79.2 -17.3 -33.6 -28.1 5.5 103 97 A V E < +c 31 0A 22 -3,-1.4 -71,-0.2 -6,-0.2 3,-0.1 -0.561 41.6 170.8 -82.1 122.9 -30.5 -26.1 4.2 104 98 A R E + 0 0 134 -73,-2.8 2,-0.3 -2,-0.4 -72,-0.2 0.853 66.0 10.5 -90.3 -85.2 -27.2 -27.7 5.1 105 99 A N E S- 0 0 51 24,-0.0 -72,-2.6 25,-0.0 2,-0.4 -0.765 70.6-141.7-100.4 148.4 -24.4 -25.8 3.2 106 100 A I E -ce 33 129A 6 22,-0.6 24,-3.0 -2,-0.3 25,-0.7 -0.927 17.3-173.1-112.8 133.5 -25.0 -22.6 1.3 107 101 A Y E -ce 34 131A 10 -74,-2.3 -72,-2.7 -2,-0.4 2,-0.4 -0.877 13.6-143.8-120.2 147.5 -23.2 -21.8 -2.0 108 102 A L E -ce 35 132A 0 23,-2.0 25,-2.6 -2,-0.3 2,-0.4 -0.964 14.8-177.3-114.6 135.5 -23.2 -18.6 -4.1 109 103 A V E +ce 36 133A 1 -74,-2.5 -72,-3.1 -2,-0.4 2,-0.4 -0.997 9.6 176.2-128.8 121.4 -23.3 -18.7 -7.9 110 104 A G E -ce 37 134A 0 23,-2.4 25,-3.0 -2,-0.4 2,-0.5 -0.991 17.9-155.3-135.5 134.8 -23.1 -15.4 -9.8 111 105 A H E > - 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