==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 06-NOV-06 2J9A . COMPND 2 MOLECULE: CYTOSOL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.KRAFT,C.SCHLEBERGER,J.WECKESSER,G.E.SCHULZ . 489 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.2 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 . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 1 2 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 4 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 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 0 133 0, 0.0 106,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -23.6 17.9 67.5 14.1 2 2 A K - 0 0 70 58,-1.7 61,-0.6 104,-0.1 2,-0.2 -0.631 360.0-120.8 -99.1 163.6 21.4 68.6 15.2 3 3 A G E -ab 63 108A 0 104,-2.9 106,-2.6 -2,-0.2 2,-0.4 -0.651 24.6-148.4 -89.9 162.8 23.2 68.2 18.5 4 4 A L E -ab 64 109A 0 59,-1.5 61,-3.0 -2,-0.2 2,-0.5 -0.999 6.8-158.6-136.8 133.6 24.4 71.2 20.3 5 5 A V E +ab 65 110A 0 104,-2.5 106,-2.6 -2,-0.4 2,-0.4 -0.960 18.0 179.7-111.3 122.6 27.5 71.6 22.6 6 6 A L E -a 66 0A 0 59,-2.4 61,-2.5 -2,-0.5 2,-0.2 -0.974 17.5-132.3-124.2 143.4 27.4 74.5 25.1 7 7 A G E -a 67 0A 0 -2,-0.4 14,-1.8 59,-0.2 2,-0.4 -0.616 15.8-174.1 -93.8 149.3 29.9 75.6 27.7 8 8 A I E -aC 68 20A 2 59,-2.3 61,-3.1 -2,-0.2 62,-0.5 -0.996 18.2-136.3-134.9 139.5 29.6 76.6 31.3 9 9 A Y - 0 0 22 10,-2.8 2,-0.2 -2,-0.4 62,-0.2 -0.433 29.9 -94.0 -84.0 163.5 32.3 78.0 33.6 10 10 A S - 0 0 42 60,-2.3 62,-0.4 -2,-0.1 9,-0.3 -0.575 53.1 -97.3 -71.0 145.8 33.1 77.0 37.2 11 11 A K - 0 0 100 -2,-0.2 2,-0.2 7,-0.1 -1,-0.1 -0.451 35.7-140.8 -69.9 130.0 31.4 79.3 39.7 12 12 A E > - 0 0 70 5,-0.3 3,-1.5 -2,-0.2 -1,-0.1 -0.536 27.0-106.8 -84.3 159.2 33.6 82.1 41.0 13 13 A K T 3 S+ 0 0 188 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.859 119.1 47.5 -59.6 -34.6 33.3 83.1 44.7 14 14 A E T 3 S+ 0 0 175 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.521 95.9 89.5 -86.3 -6.5 31.5 86.3 44.0 15 15 A E < - 0 0 59 -3,-1.5 -4,-0.0 1,-0.1 4,-0.0 -0.625 68.4-143.9 -90.9 151.6 28.9 84.8 41.5 16 16 A D S S+ 0 0 165 -2,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.781 85.3 3.4 -81.8 -26.8 25.6 83.3 42.7 17 17 A E S S- 0 0 74 -7,-0.1 -5,-0.3 -3,-0.0 -1,-0.2 -0.973 94.1 -77.5-152.5 159.2 25.8 80.5 40.1 18 18 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.394 53.3-122.1 -64.4 142.0 28.1 79.2 37.5 19 19 A Q - 0 0 75 -9,-0.3 -10,-2.8 1,-0.0 2,-0.1 -0.716 13.5-137.7 -90.9 130.8 28.0 81.4 34.3 20 20 A F B -C 8 0A 14 -2,-0.4 -12,-0.2 -12,-0.2 2,-0.1 -0.344 29.8-105.1 -63.3 156.5 27.2 80.2 30.8 21 21 A T > - 0 0 7 -14,-1.8 4,-2.8 1,-0.1 5,-0.2 -0.295 46.6 -92.2 -61.7 171.3 29.2 81.3 27.8 22 22 A S H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 130.4 49.7 -54.2 -47.0 27.4 83.9 25.7 23 23 A A H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 110.8 49.1 -64.7 -37.0 26.1 81.1 23.5 24 24 A G H > S+ 0 0 0 -17,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 112.7 47.4 -65.8 -45.3 24.8 79.1 26.5 25 25 A E H X S+ 0 0 72 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.923 113.0 49.0 -66.0 -42.2 23.1 82.1 28.0 26 26 A N H X S+ 0 0 93 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.8 48.3 -61.6 -42.7 21.5 83.0 24.7 27 27 A F H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.930 109.5 53.1 -63.8 -42.7 20.3 79.4 24.2 28 28 A N H <>S+ 0 0 16 -4,-2.7 5,-3.1 1,-0.2 6,-0.4 0.919 109.4 49.5 -56.3 -42.5 18.9 79.5 27.8 29 29 A K H ><5S+ 0 0 125 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.939 107.4 54.9 -59.2 -43.8 17.0 82.7 26.9 30 30 A L H 3<5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 109.5 46.3 -60.9 -33.1 15.7 81.0 23.7 31 31 A V T ><5S- 0 0 13 -4,-1.7 3,-2.0 -3,-0.2 -1,-0.3 0.031 118.6-109.8-102.7 27.5 14.2 78.1 25.8 32 32 A S T < 5S- 0 0 105 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.831 75.3 -51.2 51.9 39.3 12.7 80.5 28.3 33 33 A G T 3> + 0 0 98 -3,-2.0 4,-2.5 -6,-0.4 5,-0.3 0.814 69.1 56.9 -67.6 -28.2 14.6 75.7 30.7 35 35 A L H > S+ 0 0 0 -7,-0.3 4,-2.8 2,-0.2 5,-0.2 0.970 111.0 41.2 -65.9 -51.5 18.4 75.0 30.3 36 36 A R H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.908 115.1 53.7 -60.9 -37.9 19.3 76.6 33.6 37 37 A E H X S+ 0 0 95 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.934 112.4 41.4 -66.1 -43.6 16.3 75.1 35.3 38 38 A I H X S+ 0 0 60 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 112.2 54.7 -74.5 -37.7 17.2 71.5 34.2 39 39 A L H X S+ 0 0 11 -4,-2.8 4,-0.6 -5,-0.3 -1,-0.2 0.937 109.1 49.6 -58.5 -43.4 20.9 72.0 34.9 40 40 A N H >< S+ 0 0 97 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 0.918 111.4 47.8 -57.6 -44.6 19.9 73.0 38.5 41 41 A I H 3< S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 99.4 70.2 -64.2 -32.0 17.6 70.0 38.9 42 42 A S H 3< S- 0 0 44 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.666 101.3-131.2 -72.5 -16.0 20.4 67.6 37.6 43 43 A G << + 0 0 44 -3,-0.9 -1,-0.2 -4,-0.6 0, 0.0 -0.902 61.6 43.5 115.4-126.4 22.5 68.1 40.7 44 44 A P S S- 0 0 86 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.221 82.8 -94.7 -73.1 154.7 26.2 69.0 41.2 45 45 A P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 -35,-0.1 -0.241 39.6-106.0 -67.4 155.6 28.0 71.6 39.1 46 46 A L - 0 0 9 -37,-0.1 24,-0.3 4,-0.1 23,-0.2 -0.718 36.2-157.3 -84.3 117.3 29.9 70.7 36.0 47 47 A K > - 0 0 153 -2,-0.7 3,-2.4 1,-0.2 21,-0.5 -0.355 43.2 -54.9 -86.9 169.7 33.6 70.8 36.6 48 48 A A T 3 S+ 0 0 47 1,-0.3 21,-0.2 21,-0.1 -1,-0.2 -0.201 125.2 4.3 -52.6 126.5 36.3 71.3 33.8 49 49 A G T 3 S+ 0 0 27 19,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.359 101.4 121.2 85.0 -3.9 36.0 68.6 31.1 50 50 A K < - 0 0 137 -3,-2.4 18,-2.8 18,-0.0 2,-0.3 -0.578 43.8-160.7 -90.6 158.0 32.8 67.1 32.5 51 51 A T E -D 67 0A 43 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.923 14.7-169.4-138.8 159.5 29.5 66.9 30.5 52 52 A R E -D 66 0A 54 14,-1.9 14,-2.8 -2,-0.3 2,-0.4 -0.976 16.9-140.4-150.7 142.8 25.8 66.4 31.0 53 53 A T E -D 65 0A 26 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.898 12.0-169.4-116.7 130.0 23.1 65.8 28.4 54 54 A F E -D 64 0A 12 10,-3.0 10,-2.2 -2,-0.4 2,-0.3 -0.972 12.7-149.6-120.4 133.3 19.7 67.3 28.4 55 55 A Y E +D 63 0A 140 -2,-0.4 8,-0.2 8,-0.2 -2,-0.0 -0.735 64.4 10.6-108.0 148.1 17.0 66.1 26.0 56 56 A G E S+ 0 0 65 6,-2.1 -1,-0.2 -2,-0.3 7,-0.1 0.649 73.2 133.1 71.9 21.4 14.0 67.8 24.3 57 57 A L E S+ 0 0 34 4,-0.4 2,-0.3 -3,-0.3 -23,-0.1 0.806 77.0 10.3 -73.9 -29.7 14.9 71.4 25.2 58 58 A H E > S-D 61 0A 45 3,-0.7 3,-1.2 1,-0.1 -1,-0.2 -0.992 71.6-122.5-151.7 139.6 14.3 72.8 21.7 59 59 A E T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.825 114.5 47.3 -56.1 -31.2 12.8 71.3 18.5 60 60 A D T 3 S+ 0 0 82 1,-0.2 -58,-1.7 -59,-0.1 -1,-0.3 0.636 118.0 40.9 -84.2 -14.7 16.0 71.9 16.5 61 61 A F E < + D 0 58A 19 -3,-1.2 -3,-0.7 -60,-0.2 -4,-0.4 -0.683 58.5 169.8-136.8 79.1 18.3 70.4 19.2 62 62 A P E S+ 0 0 58 0, 0.0 -6,-2.1 0, 0.0 2,-0.4 0.712 78.0 43.4 -62.9 -25.5 16.8 67.3 20.8 63 63 A S E +aD 3 55A 9 -61,-0.6 -59,-1.5 -8,-0.2 2,-0.4 -0.995 67.0 177.7-125.0 123.8 20.2 66.6 22.5 64 64 A V E -aD 4 54A 0 -10,-2.2 -10,-3.0 -2,-0.4 2,-0.6 -0.997 10.9-161.8-123.8 123.6 22.1 69.5 24.2 65 65 A V E -aD 5 53A 0 -61,-3.0 -59,-2.4 -2,-0.4 2,-0.4 -0.949 4.8-156.0-109.2 118.6 25.4 68.6 26.0 66 66 A V E -aD 6 52A 0 -14,-2.8 -14,-1.9 -2,-0.6 2,-0.4 -0.807 12.9-160.6 -90.7 137.8 26.6 71.2 28.4 67 67 A V E -aD 7 51A 0 -61,-2.5 -59,-2.3 -2,-0.4 2,-0.5 -0.937 18.9-119.3-124.6 138.8 30.4 71.0 29.0 68 68 A G E -a 8 0A 0 -18,-2.8 -19,-2.9 -21,-0.5 -59,-0.2 -0.668 23.5-175.6 -79.6 126.3 32.4 72.3 32.0 69 69 A L - 0 0 4 -61,-3.1 -60,-0.2 -2,-0.5 -1,-0.1 0.422 28.7-139.9 -99.2 -4.4 35.0 74.9 30.8 70 70 A G + 0 0 4 -62,-0.5 -60,-2.3 -24,-0.3 2,-0.4 -0.443 64.2 4.0 76.7-151.1 36.7 75.5 34.2 71 71 A K > - 0 0 100 -62,-0.2 3,-2.1 1,-0.1 17,-0.1 -0.537 65.0-142.4 -76.8 125.0 37.8 79.0 35.2 72 72 A K T 3 S+ 0 0 146 -62,-0.4 -1,-0.1 -2,-0.4 13,-0.0 0.875 100.1 44.4 -54.6 -39.4 36.7 81.6 32.7 73 73 A T T 3 S+ 0 0 93 12,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.285 76.5 140.6 -93.5 12.9 39.9 83.6 33.1 74 74 A A < + 0 0 7 -3,-2.1 11,-0.4 10,-0.1 12,-0.1 -0.347 24.5 158.6 -58.1 121.3 42.3 80.7 33.1 75 75 A G - 0 0 27 1,-0.3 9,-2.7 -2,-0.1 10,-0.3 -0.107 49.2 -12.6-119.8-139.1 45.3 81.9 31.1 76 76 A I E -F 83 0B 92 7,-0.3 2,-0.8 8,-0.1 -1,-0.3 -0.469 60.2-149.8 -72.4 127.8 49.0 80.8 30.9 77 77 A D E >>> -F 82 0B 42 5,-3.0 3,-1.9 -2,-0.2 4,-1.5 -0.901 3.5-160.7-101.6 110.3 49.8 78.5 33.7 78 78 A E T 345S+ 0 0 139 -2,-0.8 -1,-0.1 1,-0.3 5,-0.0 0.728 90.1 57.5 -71.7 -14.3 53.4 79.0 34.5 79 79 A Q T 345S+ 0 0 169 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.484 117.7 31.2 -85.9 -8.5 53.5 75.6 36.3 80 80 A E T <45S- 0 0 85 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.378 98.6-129.5-125.1 -7.5 52.3 73.7 33.2 81 81 A N T <5S+ 0 0 39 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.892 73.2 92.7 54.4 43.9 53.8 75.9 30.4 82 82 A W E -F 76 0B 43 308,-2.5 4,-1.8 -2,-0.3 -7,-0.3 -0.744 37.5-165.3 -79.5 107.2 47.5 78.3 28.1 84 84 A E H > S+ 0 0 73 -9,-2.7 4,-2.6 -2,-0.9 5,-0.2 0.843 82.2 58.4 -67.6 -38.7 45.2 76.5 30.5 85 85 A G H > S+ 0 0 10 -11,-0.4 4,-2.3 -10,-0.3 -1,-0.2 0.934 107.6 47.2 -58.6 -44.4 42.0 78.1 29.2 86 86 A K H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 112.1 50.1 -66.3 -40.1 42.6 76.7 25.7 87 87 A E H X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.900 109.4 51.5 -64.1 -37.3 43.4 73.3 27.1 88 88 A N H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.921 111.5 47.9 -63.5 -45.6 40.2 73.3 29.1 89 89 A I H X S+ 0 0 15 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.939 110.7 49.9 -61.9 -48.1 38.2 74.3 26.0 90 90 A R H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.937 114.9 45.1 -57.6 -46.3 39.8 71.6 23.8 91 91 A A H X S+ 0 0 16 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.936 115.6 44.8 -64.2 -47.5 39.1 68.9 26.4 92 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 114.5 47.7 -66.5 -43.1 35.5 69.9 27.2 93 93 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.915 111.0 51.8 -67.2 -40.6 34.4 70.3 23.6 94 94 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.945 111.0 48.9 -55.9 -44.9 36.0 67.0 22.7 95 95 A A H X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.902 111.8 48.3 -64.2 -42.6 34.0 65.3 25.5 96 96 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.901 111.9 49.3 -64.1 -43.2 30.8 67.0 24.4 97 97 A C H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.897 107.6 53.9 -67.1 -38.6 31.3 66.0 20.8 98 98 A R H X S+ 0 0 85 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.886 107.5 52.0 -59.4 -36.0 32.0 62.3 21.8 99 99 A Q H X S+ 0 0 56 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.932 109.2 48.9 -69.7 -43.0 28.7 62.3 23.7 100 100 A I H <>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 3,-0.3 0.923 111.4 50.5 -57.4 -45.2 26.8 63.6 20.6 101 101 A Q H ><5S+ 0 0 13 -4,-2.4 3,-2.1 1,-0.2 38,-0.4 0.891 105.2 55.5 -61.0 -40.6 28.5 60.9 18.5 102 102 A D H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 102.9 56.5 -63.6 -29.1 27.5 58.1 21.0 103 103 A L T 3<5S- 0 0 58 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.366 117.5-119.4 -81.0 3.3 23.9 59.3 20.5 104 104 A E T < 5 + 0 0 145 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.743 59.1 155.2 66.1 29.9 24.5 58.6 16.7 105 105 A I < - 0 0 22 -5,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.748 32.0-159.2 -91.6 122.4 23.8 62.2 15.8 106 106 A P S S+ 0 0 72 0, 0.0 36,-2.9 0, 0.0 2,-0.4 0.593 71.0 49.2 -83.0 -9.1 25.5 63.1 12.5 107 107 A S E + e 0 142A 33 -106,-0.3 -104,-2.9 34,-0.2 2,-0.4 -0.993 61.0 177.9-133.3 132.3 25.5 66.9 12.9 108 108 A V E -be 3 143A 3 34,-2.8 36,-2.4 -2,-0.4 2,-0.4 -0.994 17.3-151.7-134.2 141.3 26.7 69.0 15.8 109 109 A E E -be 4 144A 44 -106,-2.6 -104,-2.5 -2,-0.4 2,-0.5 -0.923 21.6-149.3-107.2 142.7 27.0 72.8 16.4 110 110 A V E -be 5 145A 0 34,-2.3 36,-2.5 -2,-0.4 -104,-0.2 -0.934 13.9-123.5-124.1 123.9 29.6 73.9 18.8 111 111 A D - 0 0 2 -106,-2.6 36,-0.1 -2,-0.5 -105,-0.0 -0.335 21.1-136.1 -50.7 127.3 29.8 76.9 21.2 112 112 A P > - 0 0 14 0, 0.0 3,-2.4 0, 0.0 7,-0.4 0.680 25.5-150.2 -65.3 -15.3 33.0 78.9 20.4 113 113 A C T 3 - 0 0 1 1,-0.3 -24,-0.1 5,-0.1 -2,-0.1 0.767 61.7 -61.1 53.2 34.2 33.5 79.0 24.2 114 114 A G T 3 S+ 0 0 76 -25,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.454 139.4 59.5 74.3 2.6 35.3 82.4 23.9 115 115 A D <> - 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