==== 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 LYASE 17-OCT-06 2ISB . COMPND 2 MOLECULE: FUMARASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 19.0 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 . 1 0.5 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 . 1 0.5 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 . 17 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 1 1 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 . 1 0 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 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 -3 A H 0 0 178 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.8 28.9 18.7 -18.7 2 -2 A H - 0 0 197 3,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.696 360.0-147.6 -78.5 100.3 30.1 18.3 -15.0 3 -1 A H - 0 0 84 -2,-1.1 2,-0.3 1,-0.1 -1,-0.0 -0.367 19.1-106.9 -68.8 144.6 28.7 21.5 -13.5 4 0 A H - 0 0 147 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.575 43.6-169.0 -72.1 132.2 30.7 23.1 -10.7 5 1 A X - 0 0 80 -2,-0.3 2,-0.7 -3,-0.1 -3,-0.0 -0.907 27.0-114.0-122.8 152.6 28.8 22.6 -7.4 6 2 A V - 0 0 99 -2,-0.3 2,-0.3 21,-0.1 21,-0.1 -0.799 34.9-152.5 -83.0 117.1 29.3 24.1 -4.0 7 3 A X - 0 0 89 -2,-0.7 21,-2.5 17,-0.1 2,-0.4 -0.670 2.8-153.2 -90.3 148.5 30.3 21.3 -1.7 8 4 A E E -a 28 0A 106 -2,-0.3 2,-0.4 19,-0.2 21,-0.2 -0.988 14.2-173.0-120.5 131.3 29.5 21.4 2.0 9 5 A Y E -a 29 0A 35 19,-2.5 21,-2.5 -2,-0.4 2,-0.8 -0.981 25.1-151.6-125.5 136.2 31.7 19.6 4.4 10 6 A E E -a 30 0A 67 -2,-0.4 2,-0.5 19,-0.2 21,-0.2 -0.911 30.9-156.2 -96.3 98.9 31.4 18.9 8.1 11 7 A L E -a 31 0A 3 19,-2.7 21,-2.6 -2,-0.8 2,-0.3 -0.673 2.8-151.5 -80.7 127.2 35.1 18.7 8.9 12 8 A R E -a 32 0A 143 -2,-0.5 4,-0.3 19,-0.2 21,-0.2 -0.721 22.9 -98.4-100.4 142.8 36.1 16.7 12.0 13 9 A T S S+ 0 0 25 19,-1.8 2,-0.2 -2,-0.3 50,-0.1 -0.757 100.8 56.9-101.6 153.4 39.1 17.3 14.0 14 10 A P S S- 0 0 102 0, 0.0 49,-0.2 0, 0.0 -2,-0.1 0.575 104.9-117.1 -62.1 142.4 41.9 16.1 14.3 15 11 A L - 0 0 7 47,-2.9 2,-0.6 -2,-0.2 -2,-0.1 -0.226 13.7-137.6 -64.1 144.8 42.0 17.0 10.7 16 12 A V >> - 0 0 69 -4,-0.3 4,-1.5 1,-0.1 3,-1.4 -0.916 14.9-142.6 -97.1 116.1 42.4 14.4 8.0 17 13 A K H 3> S+ 0 0 70 -2,-0.6 4,-2.4 1,-0.3 5,-0.2 0.863 97.9 56.2 -52.2 -43.9 44.9 15.8 5.4 18 14 A D H 3> S+ 0 0 122 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.790 104.0 54.4 -59.7 -29.4 43.1 14.3 2.4 19 15 A Q H <> S+ 0 0 65 -3,-1.4 4,-0.6 2,-0.2 -1,-0.2 0.879 108.6 48.9 -72.9 -36.3 39.9 16.1 3.4 20 16 A I H >< S+ 0 0 1 -4,-1.5 3,-1.0 1,-0.2 156,-0.4 0.913 109.9 51.8 -62.9 -43.5 41.8 19.5 3.5 21 17 A L H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.766 103.0 59.3 -66.8 -27.3 43.3 18.7 0.1 22 18 A K H 3< S+ 0 0 106 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.686 84.3 106.7 -72.1 -19.0 39.8 18.0 -1.4 23 19 A L << - 0 0 2 -3,-1.0 153,-0.4 -4,-0.6 2,-0.3 -0.285 51.3-164.8 -66.7 144.2 38.6 21.6 -0.5 24 20 A K > - 0 0 66 151,-0.1 3,-2.0 -17,-0.1 148,-0.2 -0.924 35.9 -89.9-123.8 151.7 38.1 24.2 -3.2 25 21 A V T 3 S+ 0 0 32 -2,-0.3 148,-0.2 1,-0.3 3,-0.1 -0.386 115.6 32.6 -61.8 136.3 37.7 27.9 -2.8 26 22 A G T 3 S+ 0 0 31 146,-2.9 -1,-0.3 1,-0.4 147,-0.1 0.244 86.4 130.6 96.6 -10.2 34.0 28.7 -2.4 27 23 A D < - 0 0 0 -3,-2.0 145,-2.9 145,-0.2 2,-0.4 -0.427 59.0-120.7 -69.4 152.9 33.1 25.4 -0.6 28 24 A V E -aB 8 171A 27 -21,-2.5 -19,-2.5 143,-0.2 2,-0.4 -0.812 32.0-171.5 -96.4 132.0 31.1 25.6 2.7 29 25 A V E -aB 9 170A 0 141,-2.6 141,-1.9 -2,-0.4 2,-0.3 -0.984 15.6-175.4-130.5 135.6 32.7 24.2 5.8 30 26 A Y E -a 10 0A 44 -21,-2.5 -19,-2.7 -2,-0.4 2,-0.4 -0.944 21.9-138.9-116.5 148.3 31.5 23.5 9.3 31 27 A I E -aB 11 167A 0 136,-2.2 136,-2.9 -2,-0.3 2,-0.4 -0.913 17.9-177.2-111.8 134.3 33.9 22.3 12.0 32 28 A T E +a 12 0A 14 -21,-2.6 -19,-1.8 -2,-0.4 2,-0.4 -0.997 54.3 31.7-130.8 128.8 33.1 19.6 14.6 33 29 A G E S- B 0 164A 24 131,-2.2 131,-3.3 -2,-0.4 2,-0.3 -0.979 104.4 -13.5 129.6-142.4 35.5 18.6 17.3 34 30 A E E + B 0 163A 128 -2,-0.4 30,-0.3 129,-0.2 2,-0.3 -0.733 55.5 169.0 -98.8 142.7 38.1 20.7 19.0 35 31 A I E - B 0 162A 5 127,-2.3 127,-3.1 -2,-0.3 2,-0.4 -0.923 17.3-148.2-135.0 163.0 39.3 24.2 17.9 36 32 A F E -cB 65 161A 14 28,-2.1 30,-2.9 -2,-0.3 2,-0.3 -0.988 10.2-130.0-135.1 150.4 41.4 26.7 19.7 37 33 A T E +c 66 0A 0 123,-1.9 2,-0.3 -2,-0.4 30,-0.2 -0.723 33.1 157.6 -93.1 145.0 41.5 30.4 19.7 38 34 A A + 0 0 1 28,-1.9 30,-0.2 -2,-0.3 2,-0.2 -0.903 3.8 160.3-162.6 134.1 44.7 32.4 19.2 39 35 A R > - 0 0 51 118,-0.4 4,-2.3 -2,-0.3 5,-0.2 -0.348 58.5 -34.3-132.2-137.9 45.6 35.9 18.1 40 36 A D H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 129.7 38.7 -61.0 -52.6 48.5 38.4 18.3 41 37 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 116.6 50.4 -66.3 -42.6 49.9 37.7 21.7 42 38 A A H > S+ 0 0 1 115,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.880 110.5 49.8 -63.4 -40.5 49.5 34.0 21.6 43 39 A H H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 111.1 50.2 -65.1 -43.1 51.2 33.8 18.2 44 40 A A H X S+ 0 0 39 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.8 45.2 -58.6 -48.6 54.1 35.9 19.4 45 41 A R H X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.915 110.1 55.8 -62.7 -39.7 54.6 33.7 22.5 46 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.921 107.8 48.0 -59.2 -45.2 54.3 30.5 20.3 47 43 A L H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.908 111.5 51.3 -61.6 -42.1 57.2 31.7 18.1 48 44 A E H X S+ 0 0 95 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.947 113.6 43.3 -58.1 -50.4 59.3 32.5 21.1 49 45 A W H X>S+ 0 0 44 -4,-2.9 5,-2.8 1,-0.2 4,-0.6 0.910 111.7 54.8 -63.4 -41.8 58.7 29.1 22.6 50 46 A X H ><5S+ 0 0 65 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.918 107.5 48.6 -60.3 -43.2 59.2 27.3 19.3 51 47 A E H 3<5S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 113.1 48.4 -74.3 -18.5 62.6 28.9 18.7 52 48 A E H 3<5S- 0 0 114 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.454 114.8-116.4 -93.6 -3.0 63.7 27.9 22.2 53 49 A G T <<5 + 0 0 70 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.753 61.9 151.2 73.4 23.5 62.5 24.3 21.8 54 50 A K < - 0 0 101 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.809 50.0-117.5 -89.1 124.6 59.8 24.7 24.5 55 51 A E - 0 0 182 -2,-0.6 -1,-0.0 -3,-0.1 -5,-0.0 -0.328 28.4-126.2 -62.0 133.2 56.8 22.4 24.0 56 52 A L - 0 0 30 2,-0.2 -1,-0.1 1,-0.1 -10,-0.0 -0.471 11.6-125.5 -78.3 151.5 53.6 24.3 23.4 57 53 A P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.284 95.9 30.5 -82.6 13.6 50.6 23.5 25.6 58 54 A F S S- 0 0 23 -22,-0.0 2,-0.4 91,-0.0 -2,-0.2 -0.896 83.2-121.1-151.9 175.0 48.4 23.0 22.4 59 55 A S - 0 0 74 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.990 12.3-165.7-134.0 130.1 49.2 21.8 18.9 60 56 A F > + 0 0 16 -2,-0.4 3,-2.1 2,-0.1 2,-0.2 0.770 65.7 104.3 -74.4 -29.2 48.8 23.4 15.6 61 57 A D T 3 S- 0 0 59 1,-0.3 44,-0.2 44,-0.1 3,-0.1 -0.401 101.8 -8.1 -66.8 125.5 49.3 20.1 13.8 62 58 A K T 3 S+ 0 0 66 42,-3.1 -47,-2.9 1,-0.3 -1,-0.3 0.566 115.9 120.3 64.3 15.2 46.0 18.7 12.5 63 59 A G < - 0 0 12 -3,-2.1 43,-2.3 41,-0.4 2,-0.5 -0.511 63.3-129.0-106.6 168.4 44.3 21.4 14.4 64 60 A V E - d 0 106A 0 -30,-0.3 -28,-2.1 41,-0.2 2,-0.4 -0.984 20.7-161.9-118.2 118.0 42.0 24.3 13.6 65 61 A V E -cd 36 107A 1 41,-2.2 43,-2.8 -2,-0.5 2,-0.6 -0.860 4.9-153.3 -98.4 134.0 43.0 27.7 15.0 66 62 A Y E -cd 37 108A 0 -30,-2.9 -28,-1.9 -2,-0.4 2,-1.3 -0.945 14.3-137.8-111.3 116.3 40.4 30.4 15.2 67 63 A H + 0 0 0 41,-3.0 19,-2.5 -2,-0.6 2,-0.3 -0.642 61.3 127.8 -67.7 95.2 41.5 34.1 15.0 68 64 A C B -I 85 0B 0 -2,-1.3 -2,-0.1 17,-0.3 -30,-0.0 -0.985 57.3-151.3-158.8 138.7 39.2 35.2 17.8 69 65 A G - 0 0 24 15,-0.6 15,-0.3 -2,-0.3 88,-0.1 -0.892 38.5-153.0-110.7 94.8 39.2 37.0 21.1 70 66 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.338 14.9-133.6 -75.7 152.8 36.3 35.4 22.8 71 67 A L E -J 82 0C 101 11,-2.1 10,-3.0 85,-0.0 11,-1.7 -0.917 35.1-177.7 -95.8 122.3 34.0 36.8 25.5 72 68 A V E -J 80 0C 9 -2,-0.5 2,-0.3 8,-0.3 8,-0.2 -0.947 15.6-161.7-128.5 137.7 33.7 34.0 28.2 73 69 A K E -J 79 0C 128 6,-3.0 6,-2.9 -2,-0.4 2,-0.6 -0.908 14.4-138.1-115.2 150.4 31.7 33.9 31.4 74 70 A K E +J 78 0C 96 -2,-0.3 4,-0.3 4,-0.2 2,-0.1 -0.926 39.8 141.3-114.3 110.0 32.3 31.6 34.3 75 71 A N S S- 0 0 74 2,-2.6 3,-0.1 -2,-0.6 -1,-0.0 0.304 90.7 -34.1-100.4-118.3 29.4 29.9 36.1 76 72 A D S S+ 0 0 101 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.874 143.0 12.6 -66.1 -38.3 30.0 26.2 37.1 77 73 A E S S- 0 0 62 -4,-0.0 -2,-2.6 0, 0.0 2,-0.2 -0.835 100.5 -84.5-126.4 164.7 32.1 26.0 34.0 78 74 A W E -J 74 0C 66 -2,-0.3 67,-0.5 -4,-0.3 2,-0.4 -0.524 46.8-165.1 -61.4 141.0 33.5 28.5 31.5 79 75 A R E -J 73 0C 111 -6,-2.9 -6,-3.0 -2,-0.2 2,-0.5 -0.992 17.4-130.8-134.3 126.1 30.9 29.4 28.9 80 76 A V E +J 72 0C 10 -2,-0.4 -8,-0.3 -8,-0.2 62,-0.1 -0.680 25.3 176.3 -80.1 125.8 31.6 31.2 25.7 81 77 A V E + 0 0 56 -10,-3.0 2,-0.3 -2,-0.5 58,-0.2 0.731 69.6 13.8 -96.1 -38.9 29.2 34.1 25.1 82 78 A S E +J 71 0C 34 -11,-1.7 -11,-2.1 57,-0.1 -1,-0.3 -0.993 52.1 174.7-144.1 140.7 30.7 35.6 21.9 83 79 A A + 0 0 0 52,-1.8 52,-0.2 -2,-0.3 53,-0.0 -0.498 22.4 157.9-144.7 66.2 33.2 34.1 19.4 84 80 A G - 0 0 17 -15,-0.3 -15,-0.6 50,-0.2 51,-0.1 -0.527 42.2 -99.4 -89.4 159.0 33.4 36.6 16.5 85 81 A P B -I 68 0B 27 0, 0.0 2,-0.3 0, 0.0 -17,-0.3 -0.365 25.3-145.9 -80.8 156.9 36.4 36.7 14.2 86 82 A T - 0 0 15 -19,-2.5 24,-1.4 -2,-0.1 2,-0.5 -0.800 42.4 -79.3-112.1 162.1 39.4 39.1 14.3 87 83 A T B > -k 110 0D 61 -2,-0.3 3,-1.2 22,-0.2 4,-0.2 -0.457 38.3-155.6 -64.2 112.9 41.3 40.3 11.2 88 84 A S G > S+ 0 0 0 22,-2.5 3,-2.5 -2,-0.5 4,-0.3 0.713 79.9 79.5 -65.7 -25.7 43.6 37.5 10.2 89 85 A A G > S+ 0 0 45 21,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.826 82.4 68.0 -58.8 -27.0 46.2 39.8 8.4 90 86 A R G < S+ 0 0 99 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.754 99.0 51.5 -61.4 -22.5 47.6 40.7 11.8 91 87 A X G X> S+ 0 0 0 -3,-2.5 4,-1.7 -4,-0.2 3,-1.2 0.402 79.4 101.4 -92.6 -1.5 48.8 37.0 12.0 92 88 A N T <4 S+ 0 0 33 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.1 0.866 77.6 54.0 -52.1 -43.5 50.5 37.1 8.6 93 89 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.749 116.3 37.2 -66.1 -21.8 54.0 37.5 10.1 94 90 A F T <> S+ 0 0 42 -3,-1.2 4,-1.4 2,-0.1 -2,-0.2 0.685 100.0 74.2 -97.1 -26.2 53.7 34.5 12.4 95 91 A T H X S+ 0 0 3 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.869 87.2 55.6 -74.4 -41.6 51.8 32.0 10.3 96 92 A P H > S+ 0 0 15 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.917 109.6 50.2 -54.1 -41.8 54.3 30.8 7.7 97 93 A K H > S+ 0 0 103 -4,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.897 111.3 48.7 -62.0 -40.0 56.7 29.7 10.5 98 94 A I H >X S+ 0 0 9 -4,-1.4 3,-0.6 1,-0.2 4,-0.5 0.909 110.8 50.1 -66.6 -41.2 53.8 27.9 12.2 99 95 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.746 91.1 83.4 -68.1 -26.1 52.8 26.1 9.0 100 96 A E H 3< S+ 0 0 116 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 100.8 29.4 -47.1 -49.1 56.4 25.0 8.3 101 97 A K H << S+ 0 0 142 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.593 96.6 103.8 -96.8 -5.6 56.3 21.9 10.6 102 98 A V << - 0 0 12 -3,-0.6 3,-0.1 -4,-0.5 -41,-0.1 -0.429 58.0-150.1 -79.3 149.3 52.6 20.9 10.4 103 99 A E S S- 0 0 86 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.845 82.9 -25.7 -73.3 -44.0 51.3 18.0 8.3 104 100 A C + 0 0 0 -44,-0.1 -42,-3.1 -89,-0.0 -41,-0.4 -0.970 67.0 167.2-162.3 164.0 48.1 19.9 7.9 105 101 A X E - e 0 125A 1 19,-1.4 21,-1.1 -2,-0.3 2,-0.3 -0.971 21.8-133.5-167.7 167.7 46.0 22.5 9.6 106 102 A G E -de 64 126A 0 -43,-2.3 -41,-2.2 -2,-0.3 2,-0.4 -0.961 12.1-158.9-130.7 150.9 43.0 24.9 9.2 107 103 A I E -de 65 127A 2 19,-1.8 21,-3.2 -2,-0.3 2,-0.4 -1.000 2.1-162.4-132.6 129.7 42.6 28.5 10.1 108 104 A I E +de 66 128A 0 -43,-2.8 -41,-3.0 -2,-0.4 2,-0.3 -0.946 37.1 106.0-110.5 133.6 39.4 30.4 10.6 109 105 A G E - e 0 129A 0 19,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.904 58.0 -84.6-167.9-159.2 39.2 34.2 10.5 110 106 A K B S+k 87 0D 98 -24,-1.4 -22,-2.5 -2,-0.3 -21,-0.4 -0.991 90.8 19.5-130.0 146.7 38.1 37.2 8.5 111 107 A G S S- 0 0 54 -2,-0.4 -24,-0.1 -24,-0.2 18,-0.1 0.238 97.4-110.3 92.8 -10.2 39.7 39.2 5.7 112 108 A G - 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