==== 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 HYDROLASE 02-NOV-05 2EWB . COMPND 2 MOLECULE: CYTOSOL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.ALTERIO,C.PEDONE,G.DE SIMONE . 486 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 2 1 0 2 1 1 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 5 2 1 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 . 1 2 0 2 0 2 0 1 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 1 0 0 1 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 1 A T 0 0 117 0, 0.0 106,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 129.6 18.9 64.5 14.0 2 2 A K E -a 107 0A 80 58,-0.3 61,-0.6 104,-0.1 106,-0.2 -0.994 360.0-154.3-128.8 125.1 21.2 67.4 15.0 3 3 A G E -ab 108 63A 0 104,-3.8 106,-2.5 -2,-0.4 2,-0.4 -0.522 2.4-147.7 -95.5 166.0 23.0 67.6 18.3 4 4 A L E -ab 109 64A 0 59,-1.6 61,-3.1 104,-0.2 2,-0.6 -0.996 3.0-159.4-137.5 130.6 24.3 70.6 20.2 5 5 A V E +ab 110 65A 0 104,-2.5 106,-2.4 -2,-0.4 2,-0.4 -0.951 18.3 179.6-110.6 120.3 27.3 70.9 22.4 6 6 A L E - b 0 66A 0 59,-2.5 61,-3.0 -2,-0.6 2,-0.3 -0.940 17.0-135.5-121.7 144.4 27.2 73.8 24.9 7 7 A G E - b 0 67A 0 -2,-0.4 14,-1.8 59,-0.2 2,-0.4 -0.698 15.2-174.2-103.2 151.5 29.7 74.9 27.4 8 8 A I E -Cb 20 68A 2 59,-2.3 61,-2.9 -2,-0.3 62,-0.5 -0.996 18.9-135.8-138.8 137.2 29.3 75.9 31.0 9 9 A Y - 0 0 20 10,-3.0 2,-0.2 -2,-0.4 62,-0.2 -0.408 30.8 -91.2 -88.8 168.0 32.1 77.2 33.3 10 10 A S - 0 0 40 60,-2.5 62,-0.4 8,-0.1 9,-0.2 -0.579 54.0 -98.6 -76.8 141.2 32.9 76.3 36.8 11 11 A K - 0 0 98 -2,-0.2 2,-0.2 7,-0.1 -1,-0.1 -0.394 33.5-139.4 -65.3 133.0 31.1 78.7 39.3 12 12 A E > - 0 0 54 5,-0.3 3,-1.0 -2,-0.1 -1,-0.1 -0.554 25.1-110.8 -86.5 157.6 33.3 81.5 40.7 13 13 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.865 118.6 50.1 -57.7 -37.3 32.9 82.3 44.4 14 14 A E T 3 S+ 0 0 190 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.658 97.3 85.6 -76.7 -16.4 31.3 85.7 43.6 15 15 A E < - 0 0 56 -3,-1.0 -4,-0.0 1,-0.1 4,-0.0 -0.578 69.4-145.7 -87.7 150.3 28.8 84.1 41.2 16 16 A D S S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.2 -5,-0.1 0.669 84.7 7.6 -85.8 -18.6 25.5 82.6 42.4 17 17 A E S S- 0 0 72 -7,-0.1 -5,-0.3 -5,-0.0 -1,-0.2 -0.987 94.5 -79.8-157.8 154.7 25.5 79.9 39.8 18 18 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.325 52.8-122.7 -59.3 140.2 27.9 78.5 37.1 19 19 A Q - 0 0 68 -9,-0.2 -10,-3.0 1,-0.0 2,-0.1 -0.707 14.1-137.8 -93.0 135.8 27.9 80.7 34.0 20 20 A F B -C 8 0A 12 -2,-0.4 -12,-0.2 -12,-0.2 2,-0.0 -0.364 29.8-104.2 -78.1 164.4 27.0 79.4 30.5 21 21 A T > - 0 0 6 -14,-1.8 4,-2.7 -2,-0.1 5,-0.2 -0.231 46.6 -91.6 -75.0 179.2 29.1 80.6 27.5 22 22 A S H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 131.1 48.6 -61.1 -43.3 27.3 83.2 25.4 23 23 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 111.2 50.5 -64.6 -39.1 25.9 80.4 23.2 24 24 A G H > S+ 0 0 0 -17,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.945 111.9 45.7 -65.4 -47.8 24.7 78.5 26.2 25 25 A E H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 113.3 51.1 -62.6 -40.0 22.9 81.5 27.8 26 26 A N H X S+ 0 0 78 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.925 111.4 46.7 -63.8 -44.3 21.4 82.3 24.4 27 27 A F H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 110.8 52.6 -63.6 -42.7 20.1 78.8 24.0 28 28 A N H <>S+ 0 0 13 -4,-2.7 5,-3.4 1,-0.2 6,-0.4 0.917 110.1 48.6 -58.0 -42.8 18.8 78.7 27.5 29 29 A K H ><5S+ 0 0 147 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.914 108.1 55.5 -62.5 -41.7 17.0 82.0 26.7 30 30 A L H 3<5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.8 45.3 -60.0 -35.8 15.6 80.3 23.5 31 31 A V T ><5S- 0 0 12 -4,-2.0 3,-2.1 -5,-0.1 -1,-0.3 -0.013 120.2-109.0 -99.2 29.2 14.2 77.5 25.6 32 32 A S T < 5S- 0 0 107 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.814 75.3 -51.5 49.2 41.0 12.7 79.8 28.1 33 33 A G T 3> + 0 0 102 -3,-2.1 4,-2.6 -6,-0.4 5,-0.2 0.800 69.0 57.4 -65.2 -29.3 14.6 75.1 30.5 35 35 A L H > S+ 0 0 0 -7,-0.3 4,-2.5 2,-0.2 5,-0.2 0.963 110.8 41.1 -66.2 -50.7 18.3 74.4 30.1 36 36 A R H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 115.4 53.6 -61.2 -43.4 19.3 76.0 33.3 37 37 A E H X S+ 0 0 96 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 112.7 40.8 -58.0 -48.6 16.2 74.4 35.0 38 38 A I H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.879 113.3 54.0 -71.0 -36.2 17.1 70.9 33.9 39 39 A L H X S+ 0 0 9 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.930 109.7 48.6 -62.5 -43.1 20.8 71.3 34.6 40 40 A N H >< S+ 0 0 93 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.928 113.4 47.0 -60.6 -45.6 19.9 72.5 38.1 41 41 A I H 3< S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 99.2 70.0 -64.4 -35.6 17.6 69.4 38.6 42 42 A S H 3< S- 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.676 103.8-125.3 -59.8 -20.3 20.2 67.0 37.2 43 43 A G << + 0 0 41 -3,-1.0 -1,-0.2 -4,-0.6 3,-0.1 -0.925 64.0 36.4 123.4-138.6 22.4 67.4 40.2 44 44 A P S S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.156 85.3 -91.0 -59.8 151.4 26.0 68.4 40.9 45 45 A P - 0 0 88 0, 0.0 2,-0.6 0, 0.0 -35,-0.1 -0.207 42.1-104.2 -63.5 154.8 27.7 71.1 38.8 46 46 A L - 0 0 8 -37,-0.2 24,-0.3 -3,-0.1 23,-0.2 -0.718 37.7-156.6 -84.1 119.8 29.7 70.1 35.7 47 47 A K > - 0 0 150 -2,-0.6 3,-2.5 1,-0.2 21,-0.5 -0.431 42.1 -56.4 -90.6 169.4 33.4 70.2 36.2 48 48 A A T 3 S+ 0 0 46 1,-0.3 21,-0.2 -2,-0.1 -1,-0.2 -0.151 125.1 5.3 -48.0 128.0 36.1 70.7 33.5 49 49 A G T 3 S+ 0 0 26 19,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.353 101.5 120.4 80.0 -7.0 35.8 68.0 30.9 50 50 A K < - 0 0 133 -3,-2.5 18,-2.9 45,-0.0 2,-0.3 -0.559 44.0-161.3 -88.9 156.2 32.6 66.5 32.3 51 51 A T E -D 67 0A 43 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.942 14.1-170.7-137.6 158.9 29.4 66.3 30.3 52 52 A R E -D 66 0A 53 14,-1.9 14,-2.8 -2,-0.3 2,-0.5 -0.982 17.8-139.6-148.8 137.4 25.7 65.8 30.8 53 53 A T E -D 65 0A 28 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.870 12.1-169.0-108.7 132.2 23.0 65.2 28.2 54 54 A F E -D 64 0A 10 10,-3.2 10,-2.6 -2,-0.5 3,-0.3 -0.967 13.3-149.5-119.4 129.9 19.5 66.8 28.2 55 55 A Y E +D 63 0A 134 -2,-0.5 8,-0.2 8,-0.2 -2,-0.0 -0.687 64.8 9.3-103.5 153.2 16.9 65.6 25.8 56 56 A G E S+ 0 0 63 6,-2.2 -1,-0.2 -2,-0.3 3,-0.1 0.637 73.2 132.9 61.0 21.6 14.0 67.3 24.1 57 57 A L E S+ 0 0 33 4,-0.5 2,-0.3 -3,-0.3 -23,-0.1 0.847 78.6 13.1 -69.8 -33.2 14.8 70.8 25.0 58 58 A H E > S-D 61 0A 34 3,-0.8 3,-1.5 1,-0.1 -1,-0.2 -0.998 71.6-125.6-146.4 139.8 14.3 72.1 21.5 59 59 A E T 3 S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.797 114.7 47.1 -52.9 -31.8 12.7 70.6 18.4 60 60 A D T 3 S+ 0 0 96 1,-0.2 -58,-0.3 -59,-0.1 -1,-0.3 0.622 118.1 41.9 -87.1 -13.2 15.9 71.2 16.4 61 61 A F E < + D 0 58A 16 -3,-1.5 -3,-0.8 1,-0.1 -4,-0.5 -0.638 58.5 168.7-135.0 76.6 18.1 69.8 19.1 62 62 A P E S+ 0 0 46 0, 0.0 -6,-2.2 0, 0.0 2,-0.5 0.759 78.7 43.9 -58.7 -25.1 16.7 66.6 20.6 63 63 A S E +bD 3 55A 10 -61,-0.6 -59,-1.6 -8,-0.2 2,-0.5 -0.979 67.5 178.1-127.5 119.9 20.0 66.0 22.3 64 64 A V E -bD 4 54A 0 -10,-2.6 -10,-3.2 -2,-0.5 2,-0.6 -0.984 10.2-162.4-122.4 122.2 21.9 68.8 24.0 65 65 A V E -bD 5 53A 0 -61,-3.1 -59,-2.5 -2,-0.5 2,-0.4 -0.920 3.8-158.6-108.7 117.1 25.2 68.0 25.7 66 66 A V E -bD 6 52A 0 -14,-2.8 -14,-1.9 -2,-0.6 2,-0.4 -0.792 12.7-162.5 -92.9 134.6 26.5 70.5 28.2 67 67 A V E -bD 7 51A 0 -61,-3.0 -59,-2.3 -2,-0.4 2,-0.4 -0.944 20.2-117.5-122.3 142.1 30.2 70.3 28.9 68 68 A G E -b 8 0A 0 -18,-2.9 -19,-2.8 -21,-0.5 -59,-0.2 -0.637 23.5-175.5 -78.5 126.4 32.2 71.7 31.7 69 69 A L - 0 0 4 -61,-2.9 -60,-0.2 -2,-0.4 -1,-0.1 0.429 29.3-140.9 -99.9 -2.3 34.8 74.2 30.6 70 70 A G + 0 0 3 -62,-0.5 -60,-2.5 -24,-0.3 2,-0.4 -0.437 64.2 5.2 76.6-152.6 36.4 74.8 33.9 71 71 A K > - 0 0 96 -62,-0.2 3,-1.9 1,-0.1 17,-0.1 -0.519 65.0-144.4 -71.4 123.9 37.5 78.3 35.0 72 72 A K T 3 S+ 0 0 130 -62,-0.4 -1,-0.1 -2,-0.4 -61,-0.0 0.877 99.6 44.8 -54.7 -43.0 36.5 80.9 32.4 73 73 A T T 3 S+ 0 0 105 12,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.242 77.9 140.0 -89.1 14.3 39.6 83.0 32.9 74 74 A A < + 0 0 7 -3,-1.9 11,-0.4 10,-0.1 12,-0.1 -0.425 25.3 157.3 -60.5 118.9 42.0 80.0 32.8 75 75 A G - 0 0 26 -2,-0.3 9,-2.5 1,-0.3 10,-0.3 -0.091 48.0 -10.0-118.4-141.0 44.9 81.2 30.8 76 76 A I E -F 83 0B 117 7,-0.3 2,-0.8 8,-0.1 -1,-0.3 -0.438 61.2-145.0 -64.9 125.8 48.6 80.2 30.6 77 77 A D E >> -F 82 0B 40 5,-3.2 4,-1.7 -2,-0.2 5,-0.9 -0.854 4.2-157.9 -94.9 109.2 49.4 77.7 33.3 78 78 A E T 45S+ 0 0 163 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.737 92.2 47.2 -59.3 -25.5 53.0 78.5 34.4 79 79 A Q T 45S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.765 117.8 39.2 -88.0 -28.0 53.4 75.0 35.8 80 80 A E T 45S- 0 0 81 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.1 0.507 97.7-132.8 -99.6 -7.8 51.9 73.1 32.9 81 81 A N T <5S+ 0 0 35 -4,-1.7 2,-0.3 1,-0.2 316,-0.2 0.890 71.4 88.9 57.8 41.8 53.5 75.2 30.1 82 82 A W E -F 76 0B 45 308,-2.5 4,-1.7 -2,-0.3 -7,-0.3 -0.761 38.0-163.1 -82.9 107.6 47.1 77.7 27.8 84 84 A E H > S+ 0 0 71 -9,-2.5 4,-2.6 -2,-1.0 5,-0.2 0.856 83.5 58.1 -61.5 -39.1 44.9 75.8 30.3 85 85 A G H > S+ 0 0 9 -11,-0.4 4,-2.3 -10,-0.3 -1,-0.2 0.922 106.8 47.7 -58.5 -45.9 41.7 77.4 28.9 86 86 A K H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 112.3 50.0 -62.5 -41.5 42.3 76.1 25.4 87 87 A E H X S+ 0 0 12 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.877 109.2 51.8 -64.9 -37.7 43.1 72.6 26.8 88 88 A N H X S+ 0 0 26 -4,-2.6 4,-2.9 2,-0.2 -39,-0.2 0.919 111.9 47.2 -63.4 -44.0 39.9 72.7 28.9 89 89 A I H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.940 110.4 50.7 -63.9 -49.0 37.9 73.6 25.8 90 90 A R H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.940 116.0 42.6 -54.7 -48.9 39.5 70.9 23.6 91 91 A A H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 115.6 47.3 -64.2 -49.8 38.8 68.3 26.2 92 92 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 115.5 44.8 -59.5 -47.7 35.2 69.4 27.0 93 93 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.904 111.4 52.7 -65.4 -41.6 34.2 69.7 23.4 94 94 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.4 -1,-0.2 0.947 111.2 48.1 -58.2 -46.7 35.8 66.4 22.5 95 95 A A H X S+ 0 0 9 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.908 111.8 49.7 -59.7 -44.0 33.8 64.8 25.3 96 96 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.927 111.3 48.1 -62.1 -45.6 30.6 66.5 24.2 97 97 A C H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.863 108.3 54.2 -65.1 -35.8 31.1 65.4 20.6 98 98 A R H X S+ 0 0 84 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.870 108.0 51.2 -65.6 -34.5 31.8 61.8 21.6 99 99 A Q H X S+ 0 0 54 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.912 109.9 48.7 -67.6 -42.6 28.5 61.8 23.5 100 100 A I H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 3,-0.4 0.918 111.9 50.1 -62.7 -42.2 26.6 63.1 20.5 101 101 A Q H ><5S+ 0 0 11 -4,-2.6 3,-1.9 1,-0.2 38,-0.4 0.882 105.2 55.7 -64.5 -38.2 28.3 60.4 18.4 102 102 A D H 3<5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 102.7 56.6 -64.8 -27.0 27.4 57.6 20.8 103 103 A L T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.392 118.1-120.3 -82.0 2.6 23.8 58.8 20.4 104 104 A E T < 5 + 0 0 140 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.778 57.6 156.9 62.7 31.8 24.4 58.1 16.7 105 105 A I < - 0 0 5 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.781 32.3-156.7 -89.6 122.5 23.6 61.7 15.7 106 106 A P S S+ 0 0 50 0, 0.0 36,-3.1 0, 0.0 2,-0.4 0.630 73.0 46.9 -74.6 -16.4 25.2 62.5 12.4 107 107 A S E +ae 2 142A 39 -106,-0.7 -104,-3.8 34,-0.2 2,-0.4 -0.991 60.2 178.4-133.6 137.0 25.4 66.3 12.8 108 108 A V E -ae 3 143A 2 34,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.999 18.1-149.6-139.1 137.5 26.5 68.5 15.7 109 109 A E E -ae 4 144A 38 -106,-2.5 -104,-2.5 -2,-0.4 2,-0.5 -0.899 23.8-146.8-103.1 133.0 26.7 72.2 16.3 110 110 A V E -ae 5 145A 0 34,-3.0 36,-2.6 -2,-0.5 -104,-0.1 -0.903 11.8-125.0-114.5 127.3 29.5 73.2 18.6 111 111 A D - 0 0 1 -106,-2.4 36,-0.1 -2,-0.5 -105,-0.0 -0.372 20.3-136.0 -57.9 130.4 29.6 76.1 21.0 112 112 A P > - 0 0 13 0, 0.0 3,-2.3 0, 0.0 7,-0.4 0.705 25.4-150.7 -66.0 -16.4 32.7 78.2 20.2 113 113 A C T 3 - 0 0 2 1,-0.3 -24,-0.1 5,-0.1 -2,-0.1 0.791 61.2 -61.4 50.9 36.3 33.2 78.3 24.0 114 114 A G T 3 S+ 0 0 75 -25,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.446 139.5 60.6 75.1 -2.2 35.0 81.7 23.8 115 115 A D <> - 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