==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-OCT-12 4HNH . COMPND 2 MOLECULE: NAD-DEPENDENT EPIMERASE/DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VEILLONELLA PARVULA; . AUTHOR K.TAN,C.HATZOS-SKINTGES,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 3 0 0 0 2 2 0 0 2 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 0 A A 0 0 63 0, 0.0 191,-0.2 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 165.6 -10.5 -9.9 -14.4 2 1 A M + 0 0 94 189,-2.7 2,-0.3 188,-0.0 190,-0.1 0.496 360.0 44.0 -88.5 -4.5 -8.7 -6.6 -15.1 3 2 A Y - 0 0 49 188,-0.4 3,-0.1 1,-0.1 26,-0.0 -0.961 57.2-165.6-138.4 151.5 -7.6 -6.6 -11.5 4 3 A K S S+ 0 0 94 -2,-0.3 26,-2.9 1,-0.2 2,-0.6 0.780 78.2 52.3-103.9 -41.6 -6.3 -9.2 -9.0 5 4 A Y E +a 30 0A 77 24,-0.2 68,-2.9 66,-0.1 69,-1.3 -0.873 63.3 173.3-106.5 119.5 -6.7 -7.4 -5.7 6 5 A I E -ab 31 74A 3 24,-2.2 26,-2.6 -2,-0.6 2,-0.5 -0.962 18.3-156.2-124.0 136.4 -10.0 -5.9 -4.6 7 6 A T E -ab 32 75A 1 67,-1.9 69,-2.9 -2,-0.4 2,-0.7 -0.955 10.0-154.6-106.5 130.1 -11.1 -4.4 -1.4 8 7 A I E > -ab 33 76A 0 24,-3.3 26,-2.4 -2,-0.5 2,-0.5 -0.908 7.0-157.6-106.8 110.9 -14.8 -4.4 -0.7 9 8 A L E 3 S+ab 34 77A 1 67,-3.0 69,-2.7 -2,-0.7 26,-0.2 -0.782 80.9 21.4 -91.6 123.6 -15.9 -1.6 1.7 10 9 A G T > S+ 0 0 20 24,-2.5 3,-1.9 -2,-0.5 6,-0.3 0.861 78.8 176.8 86.0 47.6 -19.1 -2.3 3.5 11 10 A A T < + 0 0 0 23,-2.5 24,-0.1 -3,-0.5 9,-0.1 0.516 66.4 62.8 -71.8 -9.4 -18.8 -6.0 2.9 12 11 A A T 3 S+ 0 0 16 22,-0.2 -1,-0.3 4,-0.1 23,-0.1 0.496 78.6 115.2 -91.2 -3.1 -21.9 -7.2 4.8 13 12 A G S <> S- 0 0 34 -3,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.206 79.4-113.5 -64.1 157.9 -24.2 -5.3 2.5 14 13 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.939 116.7 38.8 -62.1 -50.5 -26.5 -7.3 0.3 15 14 A I H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.932 115.2 54.4 -64.3 -45.0 -24.9 -6.4 -3.0 16 15 A A H > S+ 0 0 2 -6,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.901 108.7 48.3 -55.2 -44.4 -21.4 -6.6 -1.5 17 16 A Q H X S+ 0 0 62 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.923 112.9 46.6 -66.1 -43.8 -22.0 -10.1 -0.2 18 17 A K H X S+ 0 0 66 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.874 112.8 51.0 -64.6 -35.6 -23.4 -11.4 -3.5 19 18 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.923 107.4 54.3 -66.3 -44.3 -20.5 -9.7 -5.3 20 19 A T H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 109.6 45.6 -54.6 -51.1 -18.1 -11.5 -3.0 21 20 A A H X S+ 0 0 40 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 113.1 51.0 -61.9 -40.5 -19.5 -14.9 -3.7 22 21 A T H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.897 109.9 49.1 -64.8 -39.8 -19.5 -14.2 -7.4 23 22 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 6,-0.5 0.859 112.7 48.4 -70.3 -32.3 -15.9 -13.1 -7.4 24 23 A L H < S+ 0 0 13 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 117.3 40.7 -71.6 -38.3 -14.8 -16.2 -5.4 25 24 A T H < S+ 0 0 97 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.875 127.6 28.4 -76.5 -38.7 -16.7 -18.6 -7.7 26 25 A Y H < S+ 0 0 167 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.389 118.0 40.6-113.4 0.7 -15.9 -17.0 -11.1 27 26 A T < - 0 0 18 -4,-1.3 -23,-0.0 -5,-0.2 0, 0.0 -0.885 66.4-128.8-136.7 174.7 -12.5 -15.3 -10.7 28 27 A D + 0 0 116 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.048 60.0 142.3-107.7 22.4 -9.1 -15.8 -9.1 29 28 A M - 0 0 2 -6,-0.5 2,-0.6 1,-0.1 -24,-0.2 -0.264 52.4-128.5 -64.9 147.4 -9.2 -12.4 -7.4 30 29 A H E -a 5 0A 65 -26,-2.9 -24,-2.2 22,-0.0 2,-0.4 -0.900 31.3-155.3 -97.9 124.0 -7.9 -11.9 -3.8 31 30 A I E -ac 6 52A 1 20,-3.2 22,-2.4 -2,-0.6 2,-0.5 -0.859 17.0-165.4-114.4 129.8 -10.6 -10.2 -1.8 32 31 A T E -ac 7 53A 16 -26,-2.6 -24,-3.3 -2,-0.4 2,-0.4 -0.963 15.1-156.4-111.1 124.4 -10.3 -8.0 1.3 33 32 A L E -ac 8 54A 0 20,-3.4 22,-2.9 -2,-0.5 2,-0.4 -0.858 11.3-175.5-105.2 133.2 -13.6 -7.5 3.1 34 33 A Y E +ac 9 55A 0 -26,-2.4 -24,-2.5 -2,-0.4 -23,-2.5 -0.990 25.6 91.3-131.9 133.2 -14.1 -4.5 5.4 35 34 A G E > - c 0 56A 6 20,-1.4 22,-2.0 -2,-0.4 3,-0.9 -0.963 69.6 -39.6 168.0-177.0 -17.0 -3.5 7.6 36 35 A R T 3 S- 0 0 161 -2,-0.3 22,-0.1 1,-0.2 20,-0.1 -0.510 112.2 -21.8 -73.3 123.9 -18.6 -3.6 11.0 37 36 A Q T > S+ 0 0 117 -2,-0.4 3,-1.5 1,-0.1 4,-0.2 0.792 77.6 162.6 56.7 35.1 -18.4 -6.8 13.0 38 37 A L G X> + 0 0 0 -3,-0.9 4,-2.8 1,-0.3 3,-1.7 0.823 64.5 65.1 -56.1 -35.4 -17.8 -8.9 9.8 39 38 A K G 34 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.768 109.7 38.0 -64.7 -23.7 -16.5 -11.9 11.8 40 39 A T G <4 S+ 0 0 111 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.268 125.9 38.3-107.5 10.6 -19.9 -12.5 13.4 41 40 A R T <4 S+ 0 0 137 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.2 0.688 92.5 81.1-124.7 -46.5 -21.9 -11.5 10.3 42 41 A I S < S- 0 0 9 -4,-2.8 -30,-0.1 -5,-0.1 5,-0.1 -0.416 90.1 -99.2 -69.4 138.5 -20.3 -12.9 7.1 43 42 A P >> - 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-1.4 -0.262 28.3-118.7 -61.8 149.2 -20.9 -16.6 6.4 44 43 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.785 111.0 59.5 -59.9 -33.3 -18.2 -19.0 7.4 45 44 A E H 34 S+ 0 0 121 2,-0.2 4,-0.0 1,-0.2 -3,-0.0 0.738 111.9 42.0 -69.0 -21.8 -17.5 -20.3 3.9 46 45 A I H X4 S+ 0 0 19 -3,-1.4 3,-1.3 2,-0.1 -1,-0.2 0.900 114.8 48.3 -85.4 -49.6 -16.7 -16.7 2.9 47 46 A I H 3< S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.2 7,-0.1 0.862 115.8 45.2 -56.6 -39.0 -14.6 -15.9 6.0 48 47 A D T 3< S+ 0 0 130 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 0.414 84.0 121.8 -88.8 0.7 -12.6 -19.1 5.7 49 48 A H X - 0 0 55 -3,-1.3 3,-1.9 1,-0.1 -3,-0.1 -0.417 67.7-129.3 -68.7 140.4 -12.0 -18.9 2.0 50 49 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.793 107.6 50.4 -60.2 -29.5 -8.3 -18.9 1.1 51 50 A R T 3 S+ 0 0 28 -21,-0.1 -20,-3.2 -5,-0.0 2,-0.4 0.231 95.9 91.6 -95.7 15.1 -8.7 -15.8 -1.1 52 51 A V E < -c 31 0A 15 -3,-1.9 2,-0.4 -22,-0.2 -20,-0.2 -0.927 49.0-173.4-115.9 134.2 -10.5 -13.8 1.5 53 52 A T E -c 32 0A 78 -22,-2.4 -20,-3.4 -2,-0.4 2,-0.5 -0.989 14.6-152.6-119.8 133.0 -9.1 -11.4 4.1 54 53 A V E +c 33 0A 21 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.925 15.4 176.3-113.4 126.1 -11.4 -10.0 6.8 55 54 A I E -c 34 0A 13 -22,-2.9 -20,-1.4 -2,-0.5 2,-0.4 -0.994 18.4-145.6-126.5 128.7 -10.9 -6.7 8.5 56 55 A E E +c 35 0A 51 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.766 44.6 97.2 -95.8 134.9 -13.4 -5.2 11.0 57 56 A G - 0 0 14 -22,-2.0 2,-0.2 -2,-0.4 -19,-0.1 -0.942 59.5 -93.3 169.6 175.1 -14.1 -1.5 11.3 58 57 A S > - 0 0 36 -2,-0.3 3,-2.2 -23,-0.1 7,-0.2 -0.687 39.7-105.4-108.5 164.4 -16.3 1.4 10.3 59 58 A F T 3 S+ 0 0 27 1,-0.3 -1,-0.1 -2,-0.2 29,-0.0 0.566 120.3 61.6 -63.3 -7.4 -15.9 3.9 7.5 60 59 A Q T 3 S+ 0 0 94 1,-0.1 -1,-0.3 28,-0.1 25,-0.0 0.194 78.4 96.1-103.8 14.0 -14.8 6.4 10.2 61 60 A N <> - 0 0 61 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.839 52.7-173.6-106.1 96.9 -11.7 4.4 11.2 62 61 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 80.4 47.1 -60.1 -44.9 -8.8 5.9 9.3 63 62 A G H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.928 115.1 44.1 -64.6 -47.2 -6.1 3.3 10.4 64 63 A K H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 112.6 52.5 -67.0 -39.8 -8.3 0.2 9.6 65 64 A L H X S+ 0 0 1 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.908 109.4 49.8 -59.5 -44.4 -9.5 1.6 6.3 66 65 A E H X S+ 0 0 49 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.899 110.0 50.6 -63.6 -42.0 -5.9 2.3 5.2 67 66 A Q H >< S+ 0 0 111 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.929 108.5 53.7 -56.7 -46.6 -5.0 -1.3 6.2 68 67 A A H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.6 37.0 -61.8 -32.8 -7.9 -2.6 4.2 69 68 A V H >< S+ 0 0 1 -4,-1.5 3,-1.8 -3,-0.2 -1,-0.2 0.450 83.7 108.4-102.0 0.5 -6.9 -0.8 0.9 70 69 A T T << S+ 0 0 69 -4,-0.9 -1,-0.1 -3,-0.8 -2,-0.1 0.836 93.2 24.4 -44.4 -50.0 -3.2 -1.2 1.2 71 70 A N T 3 S+ 0 0 68 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.234 93.2 133.3-105.9 14.9 -2.8 -3.7 -1.5 72 71 A A < - 0 0 11 -3,-1.8 -66,-0.2 1,-0.2 3,-0.1 -0.390 34.3-177.7 -70.5 138.7 -5.9 -2.9 -3.5 73 72 A E S S+ 0 0 94 -68,-2.9 27,-0.4 1,-0.4 2,-0.3 0.569 85.0 13.5 -98.6 -21.3 -5.9 -2.5 -7.3 74 73 A V E S-b 6 0A 0 -69,-1.3 -67,-1.9 25,-0.1 2,-0.4 -0.982 71.0-151.2-151.5 145.3 -9.6 -1.6 -7.2 75 74 A V E -bd 7 101A 0 25,-2.1 27,-2.7 -2,-0.3 2,-0.6 -0.982 3.9-153.4-123.4 129.8 -12.0 -0.7 -4.4 76 75 A F E -bd 8 102A 2 -69,-2.9 -67,-3.0 -2,-0.4 2,-0.7 -0.908 8.3-155.9-100.7 125.2 -15.7 -1.3 -4.3 77 76 A V E -bd 9 103A 2 25,-3.1 27,-1.8 -2,-0.6 -67,-0.1 -0.893 4.1-166.0-104.3 110.7 -17.6 1.1 -2.1 78 77 A G + 0 0 26 -69,-2.7 2,-0.3 -2,-0.7 -63,-0.2 0.504 69.9 31.2 -81.6 -8.9 -20.8 -0.6 -1.0 79 78 A A - 0 0 29 -70,-0.2 26,-0.1 -66,-0.1 3,-0.1 -0.975 48.0-177.7-147.8 136.8 -22.6 2.5 0.3 80 79 A M + 0 0 2 24,-0.5 26,-0.2 -2,-0.3 56,-0.2 -0.547 47.3 120.1-127.3 64.6 -22.5 6.2 -0.8 81 80 A E + 0 0 104 1,-0.2 2,-0.4 55,-0.1 54,-0.1 0.598 63.0 47.8-105.6 -15.0 -24.9 7.6 1.8 82 81 A S > - 0 0 34 1,-0.1 4,-2.4 -3,-0.1 -1,-0.2 -0.994 57.1-150.5-140.1 129.8 -22.8 10.1 3.8 83 82 A G H > S+ 0 0 13 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.901 104.0 50.3 -62.0 -41.8 -20.5 12.9 2.8 84 83 A S H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 112.6 45.1 -66.1 -42.4 -18.4 12.4 5.9 85 84 A D H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 113.5 50.7 -66.3 -41.3 -18.1 8.7 5.4 86 85 A M H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.889 108.9 52.0 -64.1 -38.3 -17.2 9.2 1.8 87 86 A A H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.867 107.3 52.3 -64.1 -38.8 -14.6 11.8 2.8 88 87 A S H X S+ 0 0 20 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.892 111.7 46.4 -64.6 -40.3 -13.0 9.3 5.2 89 88 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.941 111.2 51.1 -68.0 -48.0 -12.8 6.7 2.5 90 89 A V H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.869 109.6 51.6 -56.2 -37.1 -11.3 9.2 -0.0 91 90 A K H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.8 48.6 -69.3 -39.2 -8.7 10.2 2.5 92 91 A A H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.931 111.9 48.7 -66.5 -46.6 -7.7 6.6 3.2 93 92 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-0.5 0.912 110.4 52.3 -55.3 -44.7 -7.4 5.9 -0.6 94 93 A S H ><5S+ 0 0 67 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.915 104.4 55.8 -59.4 -43.9 -5.3 9.1 -1.0 95 94 A R H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.779 116.8 36.0 -61.1 -27.8 -2.9 8.1 1.7 96 95 A K T <<5S- 0 0 83 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.290 110.2-121.4-106.1 7.7 -2.2 4.8 -0.1 97 96 A N T < 5 + 0 0 101 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.863 51.9 164.0 51.7 43.0 -2.4 6.3 -3.6 98 97 A I < + 0 0 14 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.745 10.0 173.8 -88.1 135.6 -5.2 3.9 -4.6 99 98 A R + 0 0 84 -2,-0.4 47,-2.5 -26,-0.2 2,-0.6 0.751 45.4 79.4-116.4 -32.8 -7.0 5.2 -7.7 100 99 A R E + e 0 146A 12 -27,-0.4 -25,-2.1 45,-0.2 2,-0.4 -0.730 52.9 163.1 -91.9 120.9 -9.6 2.8 -9.1 101 100 A V E -de 75 147A 1 45,-1.8 47,-1.9 -2,-0.6 2,-0.5 -0.995 25.2-164.3-139.1 139.6 -13.0 2.8 -7.3 102 101 A I E -de 76 148A 2 -27,-2.7 -25,-3.1 -2,-0.4 2,-0.3 -0.993 21.5-177.5-118.1 126.6 -16.5 1.5 -8.1 103 102 A G E -de 77 149A 0 45,-2.8 47,-2.7 -2,-0.5 2,-0.5 -0.933 21.4-133.1-127.7 150.9 -19.2 2.9 -5.9 104 103 A V E + e 0 150A 12 -27,-1.8 -24,-0.5 -2,-0.3 2,-0.2 -0.903 31.9 162.4-108.7 129.5 -23.0 2.4 -5.6 105 104 A S E - 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