==== 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 04-AUG-09 3IJM . COMPND 2 MOLECULE: UNCHARACTERIZED RESTRICTION ENDONUCLEASE-LIKE FOL . SOURCE 2 ORGANISM_SCIENTIFIC: SPIROSOMA LINGUALE; . AUTHOR M.E.CUFF,C.TESAR,S.SAMANO,J.BEARDEN,A.JOACHIMIAK,MIDWEST CEN . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 0 0.0 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 Y 0 0 191 0, 0.0 2,-0.2 0, 0.0 186,-0.1 0.000 360.0 360.0 360.0 141.9 13.6 53.8 -3.0 2 4 A S - 0 0 91 184,-0.2 3,-0.0 1,-0.0 4,-0.0 -0.547 360.0-113.4 -78.7 149.2 13.8 50.1 -2.2 3 5 A H - 0 0 40 -2,-0.2 3,-0.1 1,-0.1 183,-0.1 -0.761 14.4-138.9 -83.0 128.5 15.6 49.1 1.0 4 6 A P S S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.832 96.2 26.2 -54.5 -36.7 18.9 47.1 0.3 5 7 A I S S- 0 0 36 -3,-0.0 2,-0.0 4,-0.0 3,-0.0 -0.993 86.9-136.4-128.1 124.6 18.0 44.8 3.1 6 8 A S > - 0 0 49 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.375 20.2-120.7 -73.0 156.1 14.4 44.3 4.1 7 9 A L H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 116.6 58.1 -59.2 -39.7 13.4 44.2 7.8 8 10 A K H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 107.5 46.1 -55.1 -47.8 12.1 40.7 7.2 9 11 A T H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 111.2 52.1 -63.0 -46.8 15.6 39.7 6.0 10 12 A L H X S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.929 113.0 44.3 -54.0 -48.0 17.4 41.4 8.9 11 13 A V H < S+ 0 0 25 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.897 112.2 52.6 -63.1 -43.7 15.1 39.6 11.5 12 14 A Q H < S+ 0 0 123 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.856 109.9 49.8 -55.9 -40.9 15.5 36.2 9.6 13 15 A E H < S+ 0 0 130 -4,-2.4 3,-0.4 1,-0.2 2,-0.4 0.695 98.0 69.6 -77.1 -18.4 19.2 36.6 9.7 14 16 A D >< + 0 0 26 -4,-1.0 3,-1.7 -3,-0.5 -1,-0.2 -0.256 52.9 140.7-100.3 48.2 19.3 37.3 13.5 15 17 A D T 3 S+ 0 0 135 -3,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.871 70.9 59.1 -45.2 -43.4 18.3 33.9 14.6 16 18 A I T 3 S- 0 0 123 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.620 106.2-130.2 -76.7 -10.7 20.8 34.3 17.4 17 19 A G S < S+ 0 0 56 -3,-1.7 -2,-0.1 -6,-0.2 -1,-0.1 0.833 74.8 109.8 74.6 33.7 19.0 37.4 18.8 18 20 A V + 0 0 87 1,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.386 56.9 73.7-118.1 -0.5 21.9 39.7 19.1 19 21 A N > + 0 0 43 1,-0.2 4,-2.4 -5,-0.2 3,-0.3 0.256 57.1 111.7-101.9 12.7 21.3 42.3 16.3 20 22 A A H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.868 73.3 58.1 -53.2 -42.3 18.4 44.2 17.9 21 23 A P H > S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.937 112.7 40.0 -57.5 -44.3 20.5 47.4 18.4 22 24 A I H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.923 117.0 47.4 -68.3 -48.1 21.2 47.6 14.6 23 25 A I H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.941 111.9 50.8 -60.9 -45.5 17.7 46.6 13.4 24 26 A H H X S+ 0 0 37 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.931 113.1 44.7 -58.6 -42.7 16.0 49.0 15.8 25 27 A Q H X S+ 0 0 18 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.849 108.8 57.9 -76.0 -30.5 18.2 52.0 14.7 26 28 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.897 104.8 51.2 -62.8 -44.0 17.7 51.0 11.0 27 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.946 110.3 49.3 -56.8 -49.3 13.9 51.3 11.5 28 30 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.922 111.9 49.3 -51.7 -47.7 14.5 54.8 13.0 29 31 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.921 111.3 48.8 -61.5 -45.3 16.7 55.7 10.0 30 32 A R H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.900 114.8 43.9 -64.3 -43.3 14.1 54.4 7.4 31 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.931 117.0 45.7 -67.1 -45.1 11.2 56.3 9.0 32 34 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.956 117.7 43.9 -62.8 -49.5 13.3 59.5 9.5 33 35 A A H < S+ 0 0 10 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.857 114.1 49.7 -62.8 -39.4 14.7 59.3 5.9 34 36 A G H < S+ 0 0 22 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.894 116.6 39.8 -69.6 -43.0 11.3 58.4 4.3 35 37 A L H >X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 3,-1.1 0.782 98.1 78.8 -74.6 -28.9 9.4 61.2 6.0 36 38 A Y H 3X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.3 3,-0.5 0.878 89.1 52.1 -59.7 -44.9 12.1 63.9 5.7 37 39 A P H 3> S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.813 104.6 57.4 -63.3 -27.0 11.5 64.8 2.0 38 40 A L H <4>S+ 0 0 35 -3,-1.1 5,-2.0 -4,-0.4 6,-1.8 0.860 110.4 45.5 -63.2 -38.3 7.8 65.3 2.7 39 41 A Y H ><5S+ 0 0 11 -4,-1.4 3,-1.4 -3,-0.5 -1,-0.2 0.940 111.9 50.4 -70.2 -45.4 8.8 67.9 5.3 40 42 A Q H 3<5S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.885 112.6 47.3 -58.5 -37.9 11.4 69.5 3.0 41 43 A S T 3<5S- 0 0 67 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.408 113.5-117.7 -87.8 3.0 8.8 69.8 0.2 42 44 A K T < 5S+ 0 0 179 -3,-1.4 -3,-0.2 2,-0.3 -2,-0.1 0.629 80.1 124.8 66.3 20.2 6.1 71.2 2.5 43 45 A K S S- 0 0 41 -2,-0.2 3,-2.0 1,-0.2 -2,-0.2 0.022 93.5 -65.7 98.6 166.7 15.3 67.1 31.7 58 60 A Y T 3 S+ 0 0 236 1,-0.3 -1,-0.2 -5,-0.0 -2,-0.0 0.675 127.5 68.8 -67.6 -9.8 16.5 63.6 32.1 59 61 A S T 3 S+ 0 0 118 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.604 75.9 110.6 -76.6 -16.3 12.8 63.1 33.1 60 62 A S S < S- 0 0 11 -3,-2.0 2,-0.1 -5,-0.1 -3,-0.1 -0.358 72.9-118.7 -66.9 138.7 11.6 63.8 29.5 61 63 A P - 0 0 25 0, 0.0 -7,-2.4 0, 0.0 -6,-0.4 -0.451 24.3-157.6 -65.4 148.3 10.1 60.9 27.5 62 64 A V - 0 0 52 -9,-0.2 -9,-0.2 -8,-0.1 2,-0.1 -0.848 5.1-160.1-131.9 96.5 12.1 60.3 24.2 63 65 A P - 0 0 0 0, 0.0 -11,-0.7 0, 0.0 -12,-0.2 -0.401 28.8-115.8 -74.1 155.8 10.1 58.5 21.5 64 66 A D S S+ 0 0 15 15,-0.3 -13,-2.4 1,-0.2 2,-0.3 0.888 97.9 3.9 -57.1 -45.7 12.0 56.7 18.8 65 67 A V E S+AB 50 79A 0 14,-2.1 14,-2.8 -15,-0.3 2,-0.3 -0.994 72.0 179.7-136.5 144.5 10.7 59.1 16.1 66 68 A L E -AB 49 78A 1 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.5 -0.941 27.7-130.2-137.7 164.8 8.5 62.2 16.4 67 69 A L E -AB 48 77A 0 10,-2.3 9,-3.1 -2,-0.3 10,-0.9 -0.981 33.7-150.0-115.5 112.6 6.9 64.8 14.1 68 70 A Y E -AB 47 75A 22 -21,-2.7 -21,-2.2 -2,-0.5 2,-0.9 -0.757 14.0-152.3-101.0 127.0 7.7 68.2 15.5 69 71 A D E >> - B 0 74A 30 5,-3.4 4,-1.6 -2,-0.5 5,-1.3 -0.835 10.0-169.9 -89.8 104.1 5.7 71.4 15.2 70 72 A H T 45S+ 0 0 39 -2,-0.9 -1,-0.2 -25,-0.4 -24,-0.1 0.780 82.8 57.5 -67.6 -24.7 8.3 74.2 15.4 71 73 A Q T 45S+ 0 0 170 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.959 120.8 24.8 -70.6 -53.0 5.6 76.8 15.7 72 74 A T T 45S- 0 0 71 2,-0.2 -2,-0.2 32,-0.0 -1,-0.2 0.562 103.1-127.7 -86.5 -8.7 3.9 75.4 18.8 73 75 A E T <5 + 0 0 113 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.931 67.4 119.6 60.1 49.3 7.1 73.6 20.0 74 76 A E E < -B 69 0A 60 -5,-1.3 -5,-3.4 30,-0.1 2,-0.4 -0.995 69.2-116.0-142.2 146.5 5.3 70.2 20.3 75 77 A A E -B 68 0A 5 28,-0.5 -7,-0.2 -2,-0.3 3,-0.1 -0.705 26.8-177.0 -76.0 126.6 5.4 66.7 18.9 76 78 A K E S+ 0 0 26 -9,-3.1 30,-2.4 -2,-0.4 31,-1.4 0.713 71.1 26.0 -98.3 -26.7 2.2 66.1 17.1 77 79 A V E -Bc 67 107A 0 -10,-0.9 -10,-2.3 29,-0.2 2,-0.3 -0.993 69.1-166.9-135.9 135.0 2.9 62.4 16.1 78 80 A I E -Bc 66 108A 0 29,-2.0 31,-1.7 -2,-0.3 2,-0.4 -0.948 1.9-164.0-123.1 150.1 5.1 59.9 18.0 79 81 A I E -Bc 65 109A 0 -14,-2.8 -14,-2.1 -2,-0.3 2,-0.4 -0.996 0.4-165.5-133.5 125.4 6.4 56.5 16.8 80 82 A E E - c 0 110A 3 29,-2.8 31,-2.8 -2,-0.4 2,-0.5 -0.928 9.2-152.1-107.4 139.3 7.9 53.8 19.1 81 83 A V E + c 0 111A 3 -2,-0.4 2,-0.3 29,-0.2 31,-0.2 -0.925 28.9 153.9-110.2 129.9 9.8 50.9 17.5 82 84 A C E - c 0 112A 6 29,-2.7 31,-2.6 -2,-0.5 32,-0.5 -0.884 36.9-132.9-143.1 171.8 9.9 47.6 19.4 83 85 A Q >> - 0 0 77 -2,-0.3 3,-1.1 29,-0.2 4,-0.8 -0.589 57.4 -75.9-111.7-172.7 10.2 43.9 19.2 84 86 A N G >4 S+ 0 0 84 1,-0.2 3,-0.9 -2,-0.2 4,-0.5 0.865 127.6 57.4 -54.6 -40.4 7.8 41.4 21.0 85 87 A S G 34 S+ 0 0 108 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.740 113.3 39.6 -67.6 -23.5 9.2 41.9 24.5 86 88 A G G <> S+ 0 0 20 -3,-1.1 4,-2.7 2,-0.1 -1,-0.2 0.446 88.7 94.9-102.2 -2.2 8.6 45.7 24.4 87 89 A L H S+ 0 0 184 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.942 116.1 47.9 -58.8 -48.8 3.0 45.8 25.8 89 91 A H H > S+ 0 0 124 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.919 113.2 45.7 -55.4 -50.5 5.2 48.5 27.3 90 92 A D H X S+ 0 0 17 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.828 110.8 53.1 -71.8 -32.5 5.3 50.7 24.2 91 93 A T H X S+ 0 0 35 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.943 113.0 44.2 -62.9 -45.6 1.5 50.4 23.6 92 94 A S H X S+ 0 0 82 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.880 112.4 55.0 -64.2 -40.5 0.8 51.5 27.2 93 95 A K H X S+ 0 0 51 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.901 105.6 48.4 -62.2 -49.4 3.4 54.3 26.8 94 96 A I H X S+ 0 0 1 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.920 112.6 49.4 -64.9 -36.1 1.9 55.9 23.8 95 97 A V H X S+ 0 0 27 -4,-1.6 4,-3.0 1,-0.2 5,-0.4 0.945 113.4 46.2 -63.4 -45.3 -1.6 56.0 25.3 96 98 A K H X S+ 0 0 31 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.896 110.7 52.1 -66.1 -39.0 -0.3 57.5 28.6 97 99 A L H < S+ 0 0 13 -4,-2.6 6,-0.5 1,-0.2 8,-0.3 0.853 118.2 39.4 -63.7 -32.5 1.8 60.1 26.7 98 100 A I H < S+ 0 0 7 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.872 129.2 25.2 -84.9 -40.4 -1.3 61.1 24.7 99 101 A E H < S+ 0 0 73 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.743 124.7 42.4-100.9 -28.2 -4.0 61.0 27.4 100 102 A D S < S+ 0 0 126 -4,-2.2 2,-0.3 -5,-0.4 -3,-0.2 0.336 113.8 48.6-104.0 1.6 -2.2 61.5 30.8 101 103 A N S S- 0 0 69 -5,-0.3 2,-0.3 -4,-0.2 3,-0.2 -0.896 73.5-129.5-132.8 168.5 0.1 64.3 29.7 102 104 A A + 0 0 102 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 -0.547 58.3 128.4-118.2 59.9 -0.2 67.7 27.8 103 105 A Y S S- 0 0 51 -6,-0.5 -28,-0.5 -2,-0.3 -1,-0.1 0.452 78.4-111.9 -91.0 -3.2 2.6 67.4 25.2 104 106 A G + 0 0 21 1,-0.3 2,-0.4 -3,-0.2 -30,-0.1 0.503 61.7 157.1 84.6 7.7 0.3 68.2 22.2 105 107 A I + 0 0 5 -8,-0.3 -1,-0.3 1,-0.2 -29,-0.2 -0.514 19.5 176.5 -72.6 122.9 0.5 64.7 20.8 106 108 A L + 0 0 72 -30,-2.4 17,-2.5 -2,-0.4 2,-0.3 0.757 66.7 21.2 -92.6 -32.8 -2.5 63.8 18.5 107 109 A E E -cD 77 122A 3 -31,-1.4 -29,-2.0 15,-0.2 2,-0.3 -0.998 58.7-168.7-143.3 144.1 -1.4 60.4 17.4 108 110 A G E -cD 78 121A 0 13,-2.5 13,-3.1 -2,-0.3 2,-0.3 -0.962 6.2-165.7-131.5 149.1 1.0 57.6 18.5 109 111 A F E -cD 79 120A 0 -31,-1.7 -29,-2.8 -2,-0.3 2,-0.4 -0.968 10.5-159.2-132.2 143.1 2.2 54.5 16.7 110 112 A V E -cD 80 119A 1 9,-2.1 9,-2.0 -2,-0.3 2,-0.5 -0.998 11.5-166.7-117.2 124.2 4.0 51.3 17.8 111 113 A F E -cD 81 118A 0 -31,-2.8 -29,-2.7 -2,-0.4 2,-0.8 -0.964 6.9-157.2-111.0 118.3 5.8 49.4 15.1 112 114 A N E >> -cD 82 117A 4 5,-2.9 4,-1.9 -2,-0.5 5,-1.1 -0.862 4.2-168.6 -94.4 108.6 6.9 45.9 16.0 113 115 A Y T 45S+ 0 0 10 -31,-2.6 -102,-0.2 -2,-0.8 -30,-0.2 0.700 81.6 63.3 -77.7 -16.5 9.8 45.1 13.6 114 116 A K T 45S+ 0 0 106 -32,-0.5 -1,-0.2 1,-0.2 -31,-0.1 0.853 124.0 17.9 -69.9 -39.7 9.8 41.4 14.5 115 117 A T T 45S- 0 0 53 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.517 99.8-129.5-104.9 -11.2 6.2 40.9 13.1 116 118 A Q T <5 + 0 0 65 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.816 58.2 148.0 57.5 37.7 6.2 44.1 11.0 117 119 A Q E < -D 112 0A 122 -5,-1.1 -5,-2.9 15,-0.0 2,-0.3 -0.831 36.0-148.3-104.3 143.5 2.9 45.0 12.6 118 120 A W E -D 111 0A 18 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.802 9.6-170.7-108.3 143.5 1.6 48.5 13.3 119 121 A L E -D 110 0A 45 -9,-2.0 -9,-2.1 -2,-0.3 2,-0.4 -0.976 8.6-162.0-125.5 147.4 -0.6 49.9 16.1 120 122 A R E -DE 109 130A 28 10,-2.9 10,-2.5 -2,-0.3 2,-0.4 -0.972 7.5-168.5-127.1 142.9 -2.1 53.4 16.3 121 123 A Y E -D 108 0A 0 -13,-3.1 -13,-2.5 -2,-0.4 2,-0.4 -0.999 8.0-161.8-129.4 131.0 -3.6 55.4 19.1 122 124 A R E > -D 107 0A 75 -2,-0.4 3,-2.0 6,-0.3 5,-0.2 -0.923 32.7-101.7-110.1 136.6 -5.5 58.7 18.5 123 125 A L T 3 S+ 0 0 84 -17,-2.5 -24,-0.1 -2,-0.4 -17,-0.0 -0.268 110.3 25.8 -48.8 131.1 -6.2 61.3 21.2 124 126 A G T 3 S+ 0 0 60 1,-0.0 -1,-0.2 -3,-0.0 -18,-0.0 0.401 83.4 114.8 91.3 0.3 -9.8 60.8 22.3 125 127 A D S X S- 0 0 51 -3,-2.0 3,-1.4 1,-0.0 -2,-0.1 0.174 87.0-111.5 -91.0 16.2 -10.2 57.1 21.4 126 128 A G T 3 - 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