==== 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 (ALPHA-AMINOACYLPEPTIDE) 11-AUG-95 1LAM . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.STRAETER,W.N.LIPSCOMB . 484 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.7 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 . 34 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.6 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 2 1 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 1 4 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 0 118 0, 0.0 106,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -86.4 19.6 65.9 13.7 2 2 A K E -a 107 0A 54 58,-0.3 61,-0.6 104,-0.1 2,-0.3 -0.956 360.0-161.5-127.5 131.9 21.7 68.7 15.2 3 3 A G E -ab 108 63A 0 104,-2.6 106,-2.3 -2,-0.4 2,-0.4 -0.721 6.9-146.3-107.4 164.6 23.5 68.9 18.5 4 4 A L E -ab 109 64A 0 59,-1.7 61,-2.8 -2,-0.3 2,-0.5 -0.998 3.4-160.0-135.6 132.1 24.8 71.9 20.5 5 5 A V E +ab 110 65A 0 104,-2.2 106,-2.2 -2,-0.4 2,-0.3 -0.968 18.6 177.8-112.0 122.4 27.9 72.2 22.7 6 6 A L E - b 0 66A 0 59,-2.5 61,-2.8 -2,-0.5 2,-0.3 -0.945 17.3-135.7-124.5 147.4 27.9 75.1 25.2 7 7 A G E - b 0 67A 0 -2,-0.3 14,-1.7 59,-0.2 2,-0.3 -0.711 13.8-172.3-107.5 153.1 30.4 76.1 27.8 8 8 A I E -Cb 20 68A 3 59,-2.3 61,-3.2 -2,-0.3 62,-0.5 -0.989 18.7-133.7-136.9 142.8 30.0 77.2 31.5 9 9 A Y - 0 0 22 10,-2.8 2,-0.2 -2,-0.3 62,-0.2 -0.481 29.3 -93.7 -93.2 166.4 32.8 78.6 33.7 10 10 A S - 0 0 22 60,-2.2 62,-0.4 -2,-0.2 9,-0.3 -0.556 54.5 -99.6 -73.6 143.2 33.7 77.7 37.3 11 11 A K - 0 0 108 -2,-0.2 2,-0.3 7,-0.1 -1,-0.1 -0.448 32.7-137.1 -69.6 136.3 32.0 80.1 39.7 12 12 A E > - 0 0 66 5,-0.2 3,-2.6 -2,-0.2 5,-0.1 -0.685 28.5-104.0 -90.1 150.1 34.1 83.0 41.1 13 13 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.774 118.5 42.4 -42.4 -46.2 33.9 83.9 44.8 14 14 A E T 3 S+ 0 0 181 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.416 95.3 97.0 -87.6 5.2 31.7 87.0 44.4 15 15 A E < - 0 0 62 -3,-2.6 -4,-0.0 1,-0.1 4,-0.0 -0.652 66.0-146.5 -91.9 148.7 29.4 85.5 41.8 16 16 A D S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.706 83.4 7.8 -83.7 -23.5 26.1 84.0 42.9 17 17 A E S S- 0 0 70 -5,-0.1 -1,-0.2 -7,-0.1 -5,-0.2 -0.986 92.8 -83.1-155.1 152.7 26.2 81.3 40.2 18 18 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.341 51.9-118.9 -59.9 141.4 28.6 80.0 37.6 19 19 A Q - 0 0 75 -9,-0.3 -10,-2.8 1,-0.0 2,-0.1 -0.681 15.3-141.1 -91.6 132.5 28.7 82.1 34.4 20 20 A F B -C 8 0A 13 -2,-0.4 -12,-0.2 -12,-0.2 2,-0.1 -0.356 31.2-103.6 -76.3 164.3 27.8 80.8 30.9 21 21 A T > - 0 0 6 -14,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.298 46.6 -90.7 -72.5 179.1 29.8 81.9 27.9 22 22 A S H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.927 130.4 48.3 -60.3 -45.5 28.0 84.6 25.7 23 23 A A H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 111.7 48.9 -62.8 -40.9 26.5 81.8 23.5 24 24 A G H > S+ 0 0 0 2,-0.2 4,-2.4 -17,-0.2 -1,-0.2 0.907 112.1 49.0 -65.4 -41.4 25.3 79.8 26.6 25 25 A E H X S+ 0 0 101 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.918 112.1 48.7 -63.6 -43.7 23.7 82.9 28.1 26 26 A N H X S+ 0 0 84 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.9 48.8 -64.1 -41.9 22.0 83.7 24.7 27 27 A F H X S+ 0 0 9 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.912 108.8 52.5 -65.8 -42.4 20.7 80.2 24.4 28 28 A N H <>S+ 0 0 29 -4,-2.4 5,-3.0 1,-0.2 6,-0.4 0.928 111.2 48.2 -57.5 -44.4 19.3 80.2 28.0 29 29 A K H ><5S+ 0 0 146 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.900 106.7 56.5 -60.9 -44.1 17.5 83.4 27.2 30 30 A L H 3<5S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.826 111.0 44.0 -58.1 -33.8 16.1 81.9 24.0 31 31 A V T ><5S- 0 0 11 -4,-1.7 3,-2.0 -3,-0.3 -1,-0.3 -0.028 119.1-109.0-103.3 29.8 14.6 79.1 26.0 32 32 A S T < 5S- 0 0 120 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.730 76.0 -50.0 51.6 33.7 13.3 81.4 28.7 33 33 A G T 3> + 0 0 79 -3,-2.0 4,-2.3 -6,-0.4 5,-0.2 0.824 68.5 55.0 -61.6 -33.5 15.1 76.6 30.9 35 35 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.959 111.2 43.2 -66.3 -49.2 18.8 75.8 30.5 36 36 A R H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.914 113.3 53.8 -62.1 -41.7 19.8 77.3 33.9 37 37 A E H X S+ 0 0 122 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.937 112.7 41.4 -59.4 -47.2 16.8 75.8 35.6 38 38 A I H X S+ 0 0 53 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.884 111.7 55.1 -71.7 -36.5 17.6 72.3 34.4 39 39 A L H < S+ 0 0 11 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.923 109.7 48.2 -61.6 -42.0 21.3 72.7 35.1 40 40 A N H >< S+ 0 0 97 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.924 110.5 51.2 -64.2 -42.5 20.4 73.7 38.7 41 41 A I H 3< S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.877 99.9 65.1 -61.6 -37.7 18.1 70.7 39.0 42 42 A S T 3< S- 0 0 45 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.569 103.1-133.0 -65.2 -12.1 20.8 68.3 37.8 43 43 A G < + 0 0 45 -3,-1.3 -1,-0.2 -4,-0.4 0, 0.0 -0.834 61.8 44.6 113.7-132.3 23.0 68.9 40.9 44 44 A P S S- 0 0 90 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.237 83.9 -98.2 -61.9 147.4 26.7 69.7 41.4 45 45 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -35,-0.1 -0.229 38.6-101.0 -67.0 159.9 28.3 72.3 39.1 46 46 A L - 0 0 9 -37,-0.1 24,-0.2 21,-0.1 23,-0.2 -0.698 37.6-159.0 -83.9 127.1 30.4 71.4 36.1 47 47 A K > - 0 0 150 -2,-0.5 3,-2.3 1,-0.2 21,-0.5 -0.489 43.3 -53.1 -98.3 171.7 34.1 71.5 36.6 48 48 A A T 3 S+ 0 0 51 1,-0.3 21,-0.2 -2,-0.2 -1,-0.2 -0.189 124.9 3.6 -48.8 125.4 36.9 71.8 34.0 49 49 A G T 3 S+ 0 0 26 19,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.332 101.2 120.3 81.8 -6.4 36.5 69.1 31.3 50 50 A K < - 0 0 138 -3,-2.3 18,-2.6 18,-0.1 2,-0.3 -0.538 43.8-160.3 -89.2 157.4 33.3 67.6 32.7 51 51 A T E -D 67 0A 47 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.934 14.2-172.1-137.4 159.9 30.1 67.4 30.7 52 52 A R E -D 66 0A 57 14,-1.8 14,-2.7 -2,-0.3 2,-0.4 -0.976 17.6-140.4-149.7 140.5 26.3 67.0 31.2 53 53 A T E -D 65 0A 23 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.900 11.0-168.0-112.9 135.8 23.6 66.5 28.6 54 54 A F E -D 64 0A 14 10,-2.9 10,-2.6 -2,-0.4 3,-0.3 -0.982 13.7-148.9-123.1 128.2 20.1 68.0 28.5 55 55 A Y E +D 63 0A 135 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.704 64.3 8.5-101.9 152.0 17.4 66.8 26.1 56 56 A G E S+ 0 0 61 6,-2.3 -1,-0.2 -2,-0.3 7,-0.1 0.614 72.5 132.8 61.8 20.8 14.5 68.5 24.4 57 57 A L E S+ 0 0 15 4,-0.4 2,-0.3 -3,-0.3 -23,-0.1 0.792 79.0 11.1 -71.2 -26.9 15.3 72.1 25.4 58 58 A H E > S-D 61 0A 49 3,-0.7 3,-1.2 1,-0.1 -1,-0.2 -0.990 70.1-125.9-150.9 142.4 14.8 73.4 21.8 59 59 A E T 3 S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.783 113.2 50.1 -60.3 -27.9 13.3 71.8 18.7 60 60 A D T 3 S+ 0 0 76 1,-0.2 -58,-0.3 -59,-0.1 -1,-0.3 0.666 118.3 38.5 -82.9 -18.1 16.4 72.6 16.7 61 61 A F E < + D 0 58A 14 -3,-1.2 -3,-0.7 1,-0.1 -4,-0.4 -0.658 59.9 171.8-135.2 78.2 18.7 71.1 19.3 62 62 A P E S+ 0 0 46 0, 0.0 -6,-2.3 0, 0.0 2,-0.4 0.742 78.4 42.3 -58.7 -24.0 17.2 67.9 20.8 63 63 A S E -bD 3 55A 11 -61,-0.6 -59,-1.7 -8,-0.2 2,-0.5 -0.989 67.2-178.7-129.0 120.8 20.6 67.3 22.7 64 64 A V E -bD 4 54A 0 -10,-2.6 -10,-2.9 -2,-0.4 2,-0.6 -0.985 8.9-162.4-120.1 119.6 22.5 70.1 24.4 65 65 A V E -bD 5 53A 0 -61,-2.8 -59,-2.5 -2,-0.5 2,-0.4 -0.926 4.2-158.6-105.7 118.4 25.8 69.2 26.0 66 66 A V E -bD 6 52A 0 -14,-2.7 -14,-1.8 -2,-0.6 2,-0.4 -0.825 11.9-162.0 -95.3 135.1 27.1 71.8 28.6 67 67 A V E -bD 7 51A 0 -61,-2.8 -59,-2.3 -2,-0.4 2,-0.5 -0.953 19.8-117.3-123.2 140.8 30.9 71.5 29.2 68 68 A G E -b 8 0A 0 -18,-2.6 -19,-2.6 -21,-0.5 -59,-0.2 -0.649 24.2-176.9 -78.5 122.8 33.0 72.9 32.1 69 69 A L - 0 0 4 -61,-3.2 -60,-0.2 -2,-0.5 -1,-0.1 0.490 29.1-140.8 -96.3 -6.0 35.5 75.5 31.0 70 70 A G + 0 0 3 -62,-0.5 -60,-2.2 -24,-0.2 2,-0.4 -0.454 63.1 3.0 78.5-154.5 37.2 76.1 34.3 71 71 A K > - 0 0 99 -62,-0.2 3,-2.0 1,-0.1 17,-0.1 -0.527 65.2-141.7 -73.6 123.3 38.3 79.6 35.3 72 72 A K T 3 S+ 0 0 128 -2,-0.4 -1,-0.1 -62,-0.4 13,-0.0 0.854 98.2 44.3 -49.2 -45.2 37.3 82.2 32.8 73 73 A T T 3 S+ 0 0 119 12,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.198 75.4 143.1 -91.4 18.9 40.5 84.3 33.1 74 74 A A < + 0 0 14 -3,-2.0 11,-0.8 10,-0.1 12,-0.1 -0.418 24.1 162.2 -61.8 116.3 43.0 81.3 33.2 75 75 A G - 0 0 28 -2,-0.4 9,-2.4 1,-0.3 10,-0.3 0.047 47.1 -14.4-111.5-139.3 46.0 82.6 31.2 76 76 A I E -F 83 0B 101 7,-0.3 2,-0.8 8,-0.1 -1,-0.3 -0.508 61.6-141.5 -71.2 126.3 49.6 81.5 31.0 77 77 A D E >> -F 82 0B 36 5,-2.9 4,-1.7 -2,-0.3 5,-0.9 -0.846 5.5-156.2 -91.6 112.0 50.4 79.0 33.8 78 78 A E T 45S+ 0 0 153 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.793 92.2 45.7 -55.5 -37.8 53.9 79.9 34.9 79 79 A Q T 45S+ 0 0 165 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.811 117.8 40.4 -79.6 -30.2 54.5 76.3 36.3 80 80 A E T 45S- 0 0 83 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.1 0.559 96.1-133.5 -97.5 -9.5 53.1 74.4 33.3 81 81 A N T <5S+ 0 0 42 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.894 70.8 91.7 58.5 41.4 54.5 76.5 30.5 82 82 A W E -F 76 0B 45 308,-2.3 4,-1.7 -2,-0.3 -7,-0.3 -0.800 38.0-162.6 -83.1 107.6 48.2 78.9 28.2 84 84 A E H > S+ 0 0 73 -9,-2.4 4,-2.5 -2,-0.9 5,-0.2 0.865 82.8 56.5 -60.6 -44.0 45.8 77.1 30.6 85 85 A G H > S+ 0 0 10 -11,-0.8 4,-2.2 -10,-0.3 -1,-0.2 0.923 107.3 49.5 -56.5 -46.1 42.6 78.7 29.3 86 86 A K H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 111.5 49.2 -60.2 -43.0 43.3 77.3 25.8 87 87 A E H X S+ 0 0 15 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.881 109.2 52.0 -63.4 -39.2 44.0 73.9 27.2 88 88 A N H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.909 111.6 48.0 -62.1 -44.2 40.7 73.9 29.3 89 89 A I H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.924 110.2 49.6 -64.4 -48.8 38.8 74.8 26.1 90 90 A R H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 116.0 43.6 -56.8 -46.9 40.3 72.1 23.9 91 91 A A H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.928 115.5 47.2 -64.8 -48.0 39.7 69.4 26.5 92 92 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.923 114.2 46.5 -61.1 -47.4 36.1 70.6 27.3 93 93 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.894 110.9 52.0 -66.0 -39.2 35.1 70.9 23.7 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.952 110.1 49.5 -61.2 -46.7 36.5 67.5 22.8 95 95 A A H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.900 111.6 49.5 -58.4 -43.6 34.6 65.8 25.7 96 96 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.932 110.5 49.3 -62.6 -45.9 31.4 67.6 24.5 97 97 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.876 107.0 55.0 -63.1 -36.5 31.9 66.4 20.9 98 98 A R H X S+ 0 0 83 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.841 107.5 50.7 -66.1 -31.0 32.5 62.8 22.0 99 99 A Q H X S+ 0 0 56 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.932 109.4 50.2 -70.2 -44.2 29.2 62.8 23.9 100 100 A I H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 -2,-0.2 0.911 111.8 49.1 -58.9 -42.8 27.4 64.2 20.8 101 101 A Q H ><5S+ 0 0 13 -4,-2.4 3,-1.7 1,-0.2 38,-0.4 0.874 106.0 55.3 -66.0 -37.2 29.0 61.4 18.7 102 102 A D H 3<5S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 103.6 55.6 -64.9 -30.5 28.0 58.7 21.2 103 103 A L T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.377 117.7-120.2 -79.7 1.5 24.4 59.9 20.8 104 104 A E T < 5 + 0 0 144 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.768 55.4 160.3 62.2 34.8 25.0 59.2 17.0 105 105 A I < - 0 0 13 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.749 31.4-154.8 -89.7 122.0 24.3 62.8 16.0 106 106 A P S S+ 0 0 62 0, 0.0 36,-2.7 0, 0.0 2,-0.4 0.669 73.2 35.3 -71.3 -23.3 25.7 63.7 12.6 107 107 A S E -ae 2 142A 45 -106,-0.8 -104,-2.6 34,-0.2 2,-0.3 -0.997 60.9-178.1-138.3 145.2 26.1 67.4 13.0 108 108 A V E -ae 3 143A 3 34,-2.5 36,-2.0 -2,-0.4 2,-0.5 -0.990 18.6-145.1-140.6 142.8 27.0 69.7 15.9 109 109 A E E -ae 4 144A 49 -106,-2.3 -104,-2.2 -2,-0.3 2,-0.5 -0.932 25.4-147.9-104.6 134.3 27.3 73.5 16.4 110 110 A V E -ae 5 145A 0 34,-2.7 36,-2.6 -2,-0.5 -104,-0.1 -0.907 12.3-123.8-117.1 126.9 30.1 74.5 18.8 111 111 A D - 0 0 1 -106,-2.2 36,-0.1 -2,-0.5 -105,-0.0 -0.375 20.9-134.3 -56.5 131.1 30.3 77.4 21.2 112 112 A P > - 0 0 16 0, 0.0 3,-2.2 0, 0.0 7,-0.4 0.683 26.2-150.5 -64.9 -18.5 33.5 79.5 20.4 113 113 A C T 3 - 0 0 1 1,-0.3 -24,-0.1 5,-0.1 -2,-0.1 0.755 61.0 -61.1 53.4 35.0 34.1 79.6 24.2 114 114 A G T 3 S+ 0 0 73 -25,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.377 139.1 57.8 77.0 -3.2 35.9 82.9 24.1 115 115 A D <> - 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