==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-05 2A67 . COMPND 2 MOLECULE: ISOCHORISMATASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.CHANG,C.HATZOS,F.COLLART,S.MOY,A.JOACHIMIAK,MIDWEST CENTER . 667 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.7 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 . 16 2.4 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 . 51 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.6 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 0 0 4 0 0 0 1 7 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 4 4 4 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 PARALLEL BRIDGES PER LADDER . 9 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 0 0 0 0 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 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 0 106 0, 0.0 501,-0.0 0, 0.0 500,-0.0 0.000 360.0 360.0 360.0 -20.1 53.3 39.6 29.2 2 1 A X + 0 0 22 3,-0.0 3,-0.5 41,-0.0 2,-0.2 0.305 360.0 99.1-107.7 7.7 51.8 37.8 26.1 3 2 A K S S+ 0 0 165 1,-0.2 100,-0.1 42,-0.1 99,-0.1 -0.610 88.2 11.1 -88.8 154.5 50.5 40.9 24.3 4 3 A N S S+ 0 0 96 -2,-0.2 98,-2.4 1,-0.2 99,-2.3 0.869 105.0 121.4 48.3 44.0 52.3 42.6 21.4 5 4 A R E -a 103 0A 14 -3,-0.5 2,-0.3 96,-0.2 99,-0.2 -0.993 42.4-169.1-143.4 136.9 54.6 39.6 21.4 6 5 A A E -a 104 0A 0 97,-2.4 99,-2.8 -2,-0.3 2,-0.6 -0.955 24.8-127.1-129.3 149.3 55.6 37.0 18.7 7 6 A L E -ab 105 47A 2 39,-2.4 41,-3.2 -2,-0.3 2,-0.7 -0.856 26.5-161.1 -89.1 121.0 57.4 33.7 18.6 8 7 A L E -ab 106 48A 0 97,-3.2 99,-2.3 -2,-0.6 2,-0.7 -0.909 5.5-169.7-113.7 105.5 60.1 34.0 15.8 9 8 A L E -ab 107 49A 2 39,-3.0 41,-2.9 -2,-0.7 2,-0.6 -0.878 11.8-150.0-107.8 111.6 61.4 30.6 14.7 10 9 A I E -ab 108 50A 0 97,-3.0 99,-2.2 -2,-0.7 41,-0.1 -0.706 55.7 -30.3-100.9 115.9 64.5 30.8 12.4 11 10 A D + 0 0 4 39,-1.7 2,-2.1 -2,-0.6 -1,-0.2 0.700 62.5 163.5 64.3 37.8 65.4 28.3 9.7 12 11 A F + 0 0 0 38,-0.4 55,-2.3 -3,-0.3 2,-0.3 -0.436 29.7 144.7 -85.2 70.5 64.0 25.1 11.0 13 12 A Q B > -G 66 0B 0 -2,-2.1 3,-1.6 53,-0.3 53,-0.3 -0.841 60.3-120.1-119.9 144.1 64.2 23.5 7.5 14 13 A K T 3 S+ 0 0 56 51,-2.6 3,-0.4 -2,-0.3 50,-0.2 0.849 107.1 56.7 -48.9 -45.0 65.0 19.9 6.5 15 14 A G T 3 S+ 0 0 30 48,-3.0 -1,-0.3 50,-0.2 49,-0.1 0.287 81.8 85.7 -77.1 14.0 68.1 20.8 4.4 16 15 A I S < S+ 0 0 35 -3,-1.6 -1,-0.2 47,-0.2 -2,-0.1 0.881 98.1 39.6 -66.8 -48.5 70.1 22.6 7.2 17 16 A E + 0 0 34 -3,-0.4 5,-0.2 -4,-0.1 122,-0.0 0.414 68.3 163.2 87.7 128.8 71.2 19.5 8.2 18 17 A S - 0 0 38 3,-0.8 3,-0.4 -2,-0.1 2,-0.2 -0.850 54.9 -56.7 168.8 168.5 72.4 16.3 6.4 19 18 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.546 131.8 15.9 -58.7 140.2 74.4 13.1 7.0 20 19 A T S S+ 0 0 141 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.070 119.9 73.6 78.9 -31.6 77.8 14.4 8.3 21 20 A Q + 0 0 107 -3,-0.4 -3,-0.8 -2,-0.3 2,-0.5 -0.718 68.8 166.6-114.1 79.1 76.3 17.8 9.0 22 21 A Q - 0 0 117 -2,-0.6 118,-0.3 -5,-0.2 2,-0.2 -0.816 35.6-124.7-106.3 127.8 74.2 17.3 12.1 23 22 A L > - 0 0 10 -2,-0.5 3,-1.3 1,-0.1 2,-0.2 -0.465 37.9-104.2 -70.4 131.4 72.7 20.0 14.3 24 23 A Y T 3 S- 0 0 75 114,-2.2 -1,-0.1 1,-0.3 5,-0.1 -0.377 92.4 -17.9 -57.8 118.5 73.7 19.7 17.9 25 24 A R T 3> S+ 0 0 156 -2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.812 82.8 161.5 54.7 36.9 70.8 18.3 20.1 26 25 A L H <> + 0 0 15 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.846 64.8 56.3 -57.4 -45.6 68.2 19.1 17.4 27 26 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.941 108.5 47.7 -57.4 -45.2 65.4 16.8 18.7 28 27 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.835 111.7 51.7 -60.7 -36.1 65.5 18.4 22.1 29 28 A V H X S+ 0 0 7 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.942 110.4 46.9 -64.4 -45.4 65.4 21.9 20.5 30 29 A L H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.864 110.2 54.2 -69.8 -33.4 62.4 21.0 18.3 31 30 A D H X S+ 0 0 89 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.926 110.5 45.3 -61.4 -48.5 60.6 19.5 21.3 32 31 A K H X S+ 0 0 77 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.878 111.3 53.2 -64.5 -38.1 61.0 22.8 23.4 33 32 A V H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.912 105.6 53.6 -59.9 -45.7 60.0 24.9 20.4 34 33 A N H X S+ 0 0 21 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.820 106.6 53.8 -58.0 -31.1 56.7 22.9 20.0 35 34 A Q H X S+ 0 0 79 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.904 111.1 44.8 -65.5 -45.8 56.0 23.6 23.7 36 35 A R H X S+ 0 0 28 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.899 108.8 55.7 -68.8 -44.7 56.4 27.3 23.1 37 36 A I H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.956 107.6 51.6 -48.0 -49.8 54.3 27.1 19.9 38 37 A A H X S+ 0 0 48 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.917 108.5 50.3 -55.9 -46.6 51.6 25.5 22.2 39 38 A V H X S+ 0 0 27 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.939 110.6 49.9 -55.5 -47.8 51.9 28.5 24.7 40 39 A Y H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 -2,-0.2 0.876 109.2 49.9 -60.5 -42.0 51.5 31.0 21.8 41 40 A R H ><5S+ 0 0 58 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.937 107.4 56.1 -65.9 -41.7 48.4 29.3 20.3 42 41 A Q H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.867 113.0 39.9 -54.4 -42.2 46.8 29.3 23.8 43 42 A H T 3<5S- 0 0 100 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.321 110.8-120.5 -89.3 10.2 47.3 33.1 24.0 44 43 A H T < 5 + 0 0 178 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.938 61.4 156.0 50.8 43.6 46.3 33.7 20.3 45 44 A A < - 0 0 9 -5,-3.1 -1,-0.2 -6,-0.1 -39,-0.1 -0.840 48.7 -94.3-105.8 138.2 49.8 35.2 19.9 46 45 A P - 0 0 28 0, 0.0 -39,-2.4 0, 0.0 2,-0.4 -0.206 32.5-163.6 -57.1 138.2 51.6 35.4 16.5 47 46 A I E -b 7 0A 3 -41,-0.2 30,-2.6 28,-0.1 2,-0.5 -0.993 8.9-167.9-121.1 129.4 54.0 32.6 15.5 48 47 A I E -bc 8 77A 2 -41,-3.2 -39,-3.0 -2,-0.4 2,-0.5 -0.975 7.9-159.3-128.6 120.9 56.4 33.4 12.6 49 48 A F E -bc 9 78A 0 28,-2.8 30,-2.5 -2,-0.5 2,-0.4 -0.848 8.3-153.3-100.3 127.6 58.5 30.9 10.8 50 49 A V E -bc 10 79A 0 -41,-2.9 -39,-1.7 -2,-0.5 2,-0.4 -0.868 10.5-168.0 -95.3 135.0 61.5 32.2 8.9 51 50 A Q E - c 0 80A 12 28,-3.0 30,-2.3 -2,-0.4 2,-0.2 -0.992 9.2-147.2-127.3 125.2 62.7 30.1 5.9 52 51 A H E - c 0 81A 16 -2,-0.4 2,-0.3 28,-0.2 30,-0.2 -0.563 13.0-165.3 -83.0 150.6 66.0 30.8 4.1 53 52 A E + 0 0 30 28,-1.6 2,-0.3 -2,-0.2 3,-0.1 -0.990 20.2 143.3-138.3 146.1 66.5 30.2 0.4 54 53 A E B > -H 57 0C 106 3,-1.4 3,-2.2 -2,-0.3 29,-0.0 -0.934 66.0 -81.9-166.0 173.2 69.6 29.9 -1.7 55 54 A T T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.889 132.1 46.8 -59.6 -32.0 70.8 27.9 -4.7 56 55 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.427 121.5 37.0 -90.9 5.6 71.6 25.0 -2.3 57 56 A L B < S-H 54 0C 5 -3,-2.2 -3,-1.4 7,-0.0 -1,-0.3 -0.594 94.0-153.6-144.9 70.4 68.3 25.3 -0.5 58 57 A P > - 0 0 64 0, 0.0 3,-2.4 0, 0.0 6,-0.4 -0.272 24.6 -97.1 -65.8 143.7 66.0 26.1 -3.3 59 58 A F T 3 S+ 0 0 105 1,-0.3 3,-0.1 4,-0.1 -6,-0.1 -0.209 107.3 4.9 -57.4 129.9 62.8 28.1 -2.6 60 59 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.452 98.7 134.0 78.3 -2.1 59.8 25.7 -2.3 61 60 A S S X> S- 0 0 31 -3,-2.4 4,-1.2 1,-0.1 3,-0.6 -0.333 72.5-107.6 -76.2 162.5 61.9 22.6 -2.6 62 61 A D T 34 S+ 0 0 129 1,-0.2 3,-0.5 2,-0.2 -48,-0.3 0.890 122.5 52.9 -57.3 -38.5 61.5 19.6 -0.2 63 62 A S T 34 S+ 0 0 45 1,-0.2 -48,-3.0 -49,-0.1 -1,-0.2 0.840 106.8 52.3 -68.8 -25.6 64.9 20.5 1.4 64 63 A W T <4 S+ 0 0 35 -3,-0.6 -1,-0.2 -6,-0.4 -2,-0.2 0.675 88.8 104.3 -83.4 -19.9 63.6 24.1 2.1 65 64 A Q S < S- 0 0 78 -4,-1.2 -51,-2.6 -3,-0.5 -50,-0.2 -0.292 82.9 -96.6 -63.5 143.8 60.4 22.9 3.8 66 65 A L B -G 13 0B 24 -53,-0.3 -53,-0.3 1,-0.1 -1,-0.1 -0.294 50.8 -85.0 -58.1 144.6 60.1 23.1 7.6 67 66 A F > - 0 0 22 -55,-2.3 3,-1.5 1,-0.1 -1,-0.1 -0.244 37.6-129.1 -50.0 134.1 61.0 20.0 9.6 68 67 A E T 3 S+ 0 0 159 1,-0.3 4,-0.2 -3,-0.1 -1,-0.1 0.806 102.4 69.5 -59.7 -31.3 57.8 17.8 9.8 69 68 A K T 3 S+ 0 0 83 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.697 78.4 98.7 -61.1 -26.1 58.0 17.6 13.6 70 69 A L S < S- 0 0 8 -3,-1.5 2,-1.3 -58,-0.1 -39,-0.1 -0.447 78.3-127.8 -70.9 140.6 57.1 21.3 14.0 71 70 A D + 0 0 88 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.702 44.2 164.9 -91.8 88.5 53.5 22.1 14.8 72 71 A T - 0 0 59 -2,-1.3 3,-0.0 -4,-0.2 -35,-0.0 -0.660 20.0-160.0-101.0 160.0 52.7 24.6 12.2 73 72 A Q > - 0 0 94 -2,-0.2 3,-1.6 4,-0.1 -2,-0.0 -0.950 32.7-115.3-137.0 157.3 49.3 25.8 11.1 74 73 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.746 115.7 61.7 -61.4 -26.2 48.1 27.6 7.9 75 74 A T T 3 S+ 0 0 111 2,-0.1 -28,-0.1 -3,-0.0 -3,-0.0 0.510 83.2 96.4 -75.1 -21.4 47.3 30.6 10.1 76 75 A D S < S- 0 0 12 -3,-1.6 2,-0.3 -30,-0.1 -28,-0.2 -0.204 79.5-108.4 -62.9 166.7 50.9 31.1 11.3 77 76 A F E -c 48 0A 54 -30,-2.6 -28,-2.8 2,-0.0 2,-0.4 -0.759 27.2-157.9-103.1 152.1 53.1 33.7 9.4 78 77 A F E -c 49 0A 87 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -1.000 3.9-166.0-135.8 132.0 56.0 32.9 7.1 79 78 A I E -c 50 0A 3 -30,-2.5 -28,-3.0 -2,-0.4 2,-0.4 -0.962 10.8-146.4-119.9 129.0 58.9 35.0 6.1 80 79 A R E -c 51 0A 134 -2,-0.4 11,-0.3 -30,-0.2 2,-0.3 -0.822 22.6-179.6 -89.4 137.2 61.3 34.4 3.2 81 80 A K E -c 52 0A 2 -30,-2.3 -28,-1.6 -2,-0.4 5,-0.1 -0.939 27.8-174.1-135.2 160.5 64.9 35.4 3.6 82 81 A T S S+ 0 0 78 6,-0.5 2,-0.3 -2,-0.3 4,-0.1 0.436 73.5 49.9-126.6 -11.5 68.1 35.3 1.6 83 82 A H S S- 0 0 25 2,-0.4 5,-0.1 5,-0.3 -30,-0.0 -0.838 91.7-102.1-127.4 162.8 70.7 36.5 4.1 84 83 A A S S+ 0 0 8 -2,-0.3 2,-0.7 579,-0.1 34,-0.3 0.884 106.2 81.0 -50.9 -39.4 71.7 35.6 7.7 85 84 A N S > S- 0 0 0 1,-0.2 3,-1.4 32,-0.1 -2,-0.4 -0.568 72.5-155.8 -73.6 114.2 69.8 38.8 8.8 86 85 A A T 3 S+ 0 0 0 -2,-0.7 6,-0.4 28,-0.4 -1,-0.2 0.633 94.8 49.2 -69.5 -9.4 66.0 37.9 8.9 87 86 A F T > S+ 0 0 21 5,-0.1 3,-1.4 4,-0.1 2,-0.5 0.604 81.8 108.9 -94.3 -16.6 65.2 41.6 8.4 88 87 A Y T < S- 0 0 57 -3,-1.4 -6,-0.5 1,-0.3 -5,-0.3 -0.545 105.0 -20.9 -78.5 110.6 67.6 42.2 5.4 89 88 A Q T 3 S+ 0 0 152 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.768 116.3 113.1 63.8 31.5 65.4 42.7 2.3 90 89 A T S < S- 0 0 29 -3,-1.4 4,-0.3 -9,-0.1 -1,-0.2 -0.724 77.5-119.4-120.7 176.1 62.5 40.9 3.9 91 90 A N S > S+ 0 0 81 -11,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.263 79.7 109.9-101.8 19.3 59.1 41.9 5.0 92 91 A L H > S+ 0 0 0 -6,-0.4 4,-2.8 2,-0.2 5,-0.3 0.964 79.0 47.3 -52.7 -57.7 59.7 40.9 8.7 93 92 A N H > S+ 0 0 62 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.930 113.4 48.9 -54.1 -46.8 59.8 44.5 9.9 94 93 A D H > S+ 0 0 113 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.852 111.5 49.5 -58.1 -39.9 56.5 45.4 8.0 95 94 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.928 111.5 48.5 -67.2 -45.4 54.7 42.2 9.4 96 95 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 4,-0.3 0.920 113.1 48.1 -59.3 -44.9 55.8 43.0 13.0 97 96 A T H ><5S+ 0 0 97 -4,-2.6 3,-1.1 -5,-0.3 -2,-0.2 0.927 112.9 48.2 -59.8 -49.2 54.6 46.6 12.5 98 97 A E H 3<5S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.853 113.8 46.2 -59.9 -38.1 51.3 45.4 11.0 99 98 A Q T 3<5S- 0 0 69 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.375 111.1-120.4 -86.7 5.4 50.8 42.8 13.9 100 99 A A T < 5 + 0 0 59 -3,-1.1 2,-0.5 -4,-0.3 -3,-0.2 0.853 52.8 167.1 55.0 43.1 51.7 45.5 16.6 101 100 A V < + 0 0 11 -5,-2.6 -96,-0.2 -6,-0.2 -1,-0.2 -0.754 22.4 156.5 -93.2 126.7 54.6 43.4 17.8 102 101 A Q + 0 0 88 -98,-2.4 26,-2.8 -2,-0.5 2,-0.4 0.621 64.6 60.0-112.8 -28.9 57.2 44.9 20.2 103 102 A T E -ad 5 128A 28 -99,-2.3 -97,-2.4 24,-0.2 2,-0.5 -0.884 61.7-169.2-115.1 130.4 58.5 41.7 21.9 104 103 A L E -ad 6 129A 0 24,-2.7 26,-3.3 -2,-0.4 2,-0.6 -0.978 12.5-161.1-120.0 125.9 60.1 38.8 20.1 105 104 A E E -ad 7 130A 3 -99,-2.8 -97,-3.2 -2,-0.5 2,-0.4 -0.944 27.4-158.7-102.6 121.4 61.0 35.4 21.5 106 105 A I E +a 8 0A 0 24,-2.8 26,-0.3 -2,-0.6 2,-0.3 -0.797 23.1 156.7-117.9 136.9 63.6 34.0 19.2 107 106 A A E +a 9 0A 4 -99,-2.3 -97,-3.0 -2,-0.4 2,-0.3 -0.936 24.4 84.2-144.4 160.8 64.7 30.5 18.5 108 107 A G E -ae 10 136A 0 27,-2.1 29,-1.2 -2,-0.3 2,-0.3 -0.923 52.8 -22.3 148.7-160.8 66.4 28.7 15.5 109 108 A V E S+ e 0 137A 0 -99,-2.2 29,-0.1 -2,-0.3 -2,-0.1 -0.928 91.7 28.2-140.0 153.9 69.5 27.7 13.6 110 109 A Q > > - 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