==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JAN-02 1KXJ . COMPND 2 MOLECULE: AMIDOTRANSFERASE HISH; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.KOROLEV,T.SKARINA,E.EVDOKIMOVA,S.BEASLEY,A.EDWARDS, . 404 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 16.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 0 2 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 4 2 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 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 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 G 0 0 119 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.4 67.5 39.8 -16.3 2 0 A H - 0 0 111 30,-0.1 2,-0.7 1,-0.0 30,-0.2 -0.619 360.0-137.6 -83.1 130.6 64.5 38.8 -14.1 3 1 A M E -a 32 0A 5 28,-3.3 30,-3.6 -2,-0.4 2,-0.9 -0.799 16.1-156.0 -88.2 116.5 62.4 35.7 -15.1 4 2 A R E -a 33 0A 85 -2,-0.7 42,-1.8 28,-0.2 43,-1.3 -0.678 13.7-179.3-100.7 86.1 58.7 36.5 -14.7 5 3 A I E -ab 34 47A 1 28,-2.7 30,-2.2 -2,-0.9 2,-0.4 -0.638 4.9-172.1 -83.9 136.8 56.6 33.3 -14.2 6 4 A G E -ab 35 48A 0 41,-3.4 43,-3.1 -2,-0.3 2,-0.4 -0.979 10.0-166.4-130.4 138.8 52.9 33.8 -13.8 7 5 A I E -ab 36 49A 0 28,-2.4 30,-3.6 -2,-0.4 2,-0.7 -0.979 26.3-126.3-126.3 119.3 50.2 31.2 -12.9 8 6 A I E -a 37 0A 2 41,-2.5 30,-0.2 -2,-0.4 3,-0.1 -0.479 28.6-177.6 -62.8 108.8 46.4 31.9 -13.4 9 7 A S + 0 0 23 28,-2.0 29,-0.2 -2,-0.7 -1,-0.2 0.418 64.9 73.3 -92.3 3.0 45.1 31.2 -9.8 10 8 A V + 0 0 22 27,-0.8 -1,-0.2 5,-0.1 3,-0.1 0.922 69.5 100.5 -82.0 -47.3 41.4 31.8 -10.6 11 9 A G S S- 0 0 10 1,-0.1 41,-0.1 -3,-0.1 48,-0.1 0.115 86.2 -79.6 -41.7 153.3 40.5 28.8 -12.7 12 10 A P S S+ 0 0 10 0, 0.0 41,-3.0 0, 0.0 -1,-0.1 -0.169 89.6 30.3 -56.7 140.7 38.6 25.8 -11.1 13 11 A G S S- 0 0 45 39,-0.2 2,-0.6 -3,-0.1 41,-0.1 -0.177 101.8 -33.7 99.5 168.5 40.6 23.3 -9.1 14 12 A N + 0 0 92 1,-0.2 4,-0.3 -2,-0.1 38,-0.2 -0.521 52.6 165.6 -64.4 105.6 43.7 23.0 -6.9 15 13 A I > + 0 0 18 -2,-0.6 4,-1.7 -6,-0.2 3,-0.3 0.605 61.2 77.5-102.1 -8.6 46.2 25.5 -8.3 16 14 A M H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.751 86.4 59.6 -71.6 -25.1 48.5 25.4 -5.3 17 15 A N H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 107.1 46.4 -71.4 -34.7 50.1 22.1 -6.2 18 16 A L H > S+ 0 0 4 -3,-0.3 4,-3.2 -4,-0.3 5,-0.3 0.889 110.4 54.1 -71.9 -37.7 51.3 23.5 -9.5 19 17 A Y H X S+ 0 0 53 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.930 111.4 44.8 -61.5 -43.7 52.6 26.6 -7.7 20 18 A R H X S+ 0 0 125 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.917 115.4 47.8 -65.9 -42.1 54.6 24.4 -5.3 21 19 A G H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 113.1 46.9 -63.7 -47.2 55.9 22.3 -8.2 22 20 A V H X S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.854 112.2 51.2 -63.0 -37.3 56.8 25.3 -10.4 23 21 A K H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.881 108.9 51.5 -69.7 -36.7 58.6 26.9 -7.4 24 22 A R H >< S+ 0 0 65 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.981 112.7 44.8 -63.2 -53.7 60.6 23.8 -6.7 25 23 A A H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.797 105.7 61.3 -61.0 -32.0 61.8 23.5 -10.3 26 24 A S T 3< S+ 0 0 13 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.366 86.0 77.6 -79.7 6.9 62.6 27.3 -10.5 27 25 A E T < S+ 0 0 123 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.633 83.2 63.3 -87.7 -16.4 65.2 26.9 -7.7 28 26 A N S < S+ 0 0 115 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.850 104.1 57.4 -74.7 -30.4 67.7 25.4 -10.1 29 27 A F S S- 0 0 46 -4,-0.4 2,-0.3 1,-0.0 3,-0.2 -0.216 85.1-117.9 -91.0-178.8 67.7 28.7 -12.0 30 28 A E S S+ 0 0 155 1,-0.2 -27,-0.2 -2,-0.1 -2,-0.1 -0.939 79.7 14.6-126.5 145.8 68.5 32.2 -10.8 31 29 A D S S+ 0 0 96 -2,-0.3 -28,-3.3 1,-0.2 2,-0.4 0.961 78.4 155.3 59.5 57.3 66.4 35.5 -10.7 32 30 A V E -a 3 0A 30 -30,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.961 25.8-164.4-118.8 132.5 62.9 33.9 -11.1 33 31 A S E -a 4 0A 27 -30,-3.6 -28,-2.7 -2,-0.4 2,-0.5 -0.940 2.1-168.1-115.9 134.4 59.7 35.4 -9.9 34 32 A I E +a 5 0A 22 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.971 9.9 177.2-126.0 120.5 56.4 33.4 -9.6 35 33 A E E -a 6 0A 76 -30,-2.2 -28,-2.4 -2,-0.5 2,-0.4 -0.963 30.8-123.8-128.3 138.8 53.1 35.2 -9.1 36 34 A L E -a 7 0A 65 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.637 31.9-148.3 -76.1 129.0 49.5 33.9 -8.8 37 35 A V E +a 8 0A 1 -30,-3.6 -28,-2.0 -2,-0.4 -27,-0.8 -0.912 38.9 148.8-108.5 126.4 47.4 35.7 -11.5 38 36 A E S S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.2 -30,-0.1 0.194 70.0 33.7-134.2 9.5 43.7 36.5 -10.9 39 37 A S S S- 0 0 43 29,-0.1 -1,-0.2 28,-0.0 28,-0.1 -0.983 75.3-117.2-162.6 156.5 43.5 39.8 -12.9 40 38 A P S S+ 0 0 40 0, 0.0 2,-3.0 0, 0.0 27,-0.1 0.533 81.6 109.7 -75.0 -6.7 45.0 41.5 -16.0 41 39 A R + 0 0 227 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.172 62.9 87.5 -67.4 50.2 46.5 44.3 -13.8 42 40 A N S S- 0 0 64 -2,-3.0 2,-0.3 -5,-0.0 3,-0.1 -0.933 82.0 -99.2-145.5 164.8 50.1 43.0 -14.4 43 41 A D - 0 0 109 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.664 63.7 -80.4 -82.1 143.9 53.1 43.4 -16.8 44 42 A L - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 -0.006 47.8-129.0 -45.7 143.0 53.3 40.5 -19.3 45 43 A Y - 0 0 1 1,-0.1 3,-0.2 -3,-0.1 -40,-0.2 -0.648 3.8-140.4 -94.2 151.9 54.9 37.4 -18.0 46 44 A D S S+ 0 0 47 -42,-1.8 35,-2.0 1,-0.3 2,-0.4 0.884 100.2 26.7 -77.4 -34.7 57.8 35.6 -19.7 47 45 A L E S-bc 5 81A 0 -43,-1.3 -41,-3.4 33,-0.2 2,-0.5 -0.961 76.6-174.2-128.2 110.1 56.1 32.3 -18.8 48 46 A L E -bc 6 82A 0 33,-3.6 35,-2.7 -2,-0.4 2,-0.5 -0.922 7.5-157.3-113.5 125.8 52.3 32.2 -18.2 49 47 A F E -bc 7 83A 2 -43,-3.1 -41,-2.5 -2,-0.5 35,-0.2 -0.830 9.2-166.6-101.1 129.4 50.5 29.1 -17.0 50 48 A I E + c 0 84A 2 33,-2.1 35,-2.7 -2,-0.5 41,-0.1 -0.921 28.8 165.2-111.3 98.6 46.8 28.4 -17.6 51 49 A P + 0 0 10 0, 0.0 2,-0.1 0, 0.0 35,-0.1 -0.136 1.7 142.1 -96.4-160.6 46.1 25.5 -15.2 52 50 A G - 0 0 5 -38,-0.2 35,-2.7 35,-0.1 2,-0.4 -0.272 33.7-144.2 132.7 140.7 42.8 24.1 -13.9 53 51 A V + 0 0 65 -41,-3.0 2,-0.3 33,-0.2 90,-0.1 -0.996 63.7 41.4-131.9 124.8 40.8 21.0 -12.9 54 52 A G S S- 0 0 39 -2,-0.4 2,-0.3 -41,-0.1 -43,-0.0 -0.992 90.0 -2.6 146.6-150.3 37.1 20.7 -13.7 55 53 A H > - 0 0 127 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.633 52.6-129.6 -88.7 138.6 34.6 21.5 -16.3 56 54 A F H > S+ 0 0 0 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.851 107.5 48.5 -48.5 -47.2 35.4 23.2 -19.6 57 55 A G H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 108.7 52.9 -63.5 -42.3 32.7 25.8 -19.4 58 56 A E H > S+ 0 0 59 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.855 107.6 53.6 -59.9 -39.0 33.6 26.7 -15.8 59 57 A G H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.932 110.8 43.3 -64.0 -45.5 37.2 27.3 -16.9 60 58 A M H X S+ 0 0 6 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.814 112.4 56.9 -71.1 -25.3 36.2 29.7 -19.6 61 59 A R H X S+ 0 0 119 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.962 106.8 46.3 -67.9 -51.1 33.8 31.3 -17.2 62 60 A R H X S+ 0 0 77 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.875 112.3 52.2 -57.6 -42.8 36.5 32.1 -14.6 63 61 A L H <>S+ 0 0 3 -4,-1.9 5,-2.9 2,-0.2 6,-0.6 0.915 117.3 37.1 -61.8 -45.2 38.7 33.4 -17.3 64 62 A R H ><5S+ 0 0 131 -4,-2.1 3,-3.7 3,-0.2 -2,-0.2 0.974 112.2 57.1 -69.7 -56.1 36.0 35.8 -18.6 65 63 A E H 3<5S+ 0 0 142 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 114.3 42.0 -45.6 -31.4 34.6 36.7 -15.2 66 64 A N T 3<5S- 0 0 46 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.205 111.0-121.0-104.5 13.5 38.1 37.8 -14.3 67 65 A D T < 5S+ 0 0 103 -3,-3.7 -3,-0.2 -28,-0.1 4,-0.2 0.864 72.3 128.8 50.0 48.5 38.8 39.6 -17.6 68 66 A L >< + 0 0 0 -5,-2.9 4,-2.1 -6,-0.1 5,-0.2 0.530 42.8 85.9-107.4 -10.1 41.9 37.4 -18.3 69 67 A I H > S+ 0 0 28 -6,-0.6 4,-2.3 1,-0.2 3,-0.4 0.965 96.2 39.9 -54.5 -61.7 41.1 36.3 -21.9 70 68 A D H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.814 111.2 60.9 -61.0 -28.6 42.6 39.3 -23.6 71 69 A F H > S+ 0 0 8 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.913 107.9 42.8 -65.0 -40.9 45.4 39.2 -21.1 72 70 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 -3,-0.4 3,-0.3 0.883 110.9 56.5 -70.3 -40.0 46.4 35.8 -22.3 73 71 A R H X S+ 0 0 92 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.906 102.1 55.4 -59.7 -41.9 45.9 36.8 -25.9 74 72 A K H X S+ 0 0 125 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.860 104.9 54.1 -60.1 -35.8 48.4 39.7 -25.4 75 73 A H H <>S+ 0 0 0 -4,-1.1 5,-2.6 -3,-0.3 -1,-0.2 0.868 107.1 50.4 -65.8 -38.4 51.0 37.2 -24.2 76 74 A V H ><5S+ 0 0 35 -4,-1.5 3,-1.6 -3,-0.3 -2,-0.2 0.974 114.2 44.1 -63.2 -51.1 50.6 35.1 -27.4 77 75 A E H 3<5S+ 0 0 137 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.874 112.4 51.3 -59.9 -45.1 51.0 38.2 -29.6 78 76 A D T 3<5S- 0 0 91 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.252 116.4-117.3 -79.7 11.1 54.0 39.5 -27.6 79 77 A E T < 5 + 0 0 134 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.857 61.3 146.6 51.5 53.6 55.6 36.0 -28.0 80 78 A R < - 0 0 63 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.773 59.3 -90.7-108.3 152.6 55.8 34.9 -24.4 81 79 A Y E -c 47 0A 35 -35,-2.0 -33,-3.6 -2,-0.3 2,-0.5 -0.547 42.4-174.1 -72.1 120.4 55.4 31.3 -23.4 82 80 A V E -cd 48 174A 0 91,-1.6 93,-3.1 -2,-0.4 2,-0.4 -0.983 6.6-179.3-114.4 121.8 51.7 30.4 -22.7 83 81 A V E -cd 49 175A 0 -35,-2.7 -33,-2.1 -2,-0.5 93,-0.3 -0.955 14.8-153.8-133.5 117.8 51.3 26.8 -21.4 84 82 A G E -cd 50 176A 0 91,-2.1 93,-2.6 -2,-0.4 2,-0.4 -0.587 10.2-160.9 -83.3 144.5 48.0 25.1 -20.5 85 83 A V E > - d 0 177A 3 -35,-2.7 3,-2.2 -2,-0.2 2,-0.2 -0.992 56.7 -39.0-132.0 128.6 48.0 22.3 -18.0 86 84 A C T >> S+ 0 0 10 91,-2.4 4,-1.3 93,-0.4 3,-0.7 -0.461 144.4 11.4 58.2-116.4 45.2 19.7 -17.5 87 85 A L H 3> S+ 0 0 9 -35,-2.7 4,-2.3 1,-0.3 -1,-0.3 0.880 129.1 62.4 -56.3 -37.8 42.0 21.8 -18.0 88 86 A G H <> S+ 0 0 0 -3,-2.2 4,-0.9 -36,-0.4 -1,-0.3 0.910 98.0 55.0 -53.2 -45.9 44.3 24.6 -19.3 89 87 A M H X4 S+ 0 0 0 -3,-0.7 3,-1.5 88,-0.4 4,-0.3 0.951 110.1 45.6 -55.5 -49.5 45.5 22.4 -22.2 90 88 A Q H >< S+ 0 0 8 -4,-1.3 3,-1.9 1,-0.3 -1,-0.2 0.848 104.1 62.8 -62.3 -35.0 41.9 21.8 -23.3 91 89 A L H 3< S+ 0 0 3 -4,-2.3 14,-2.2 1,-0.3 15,-0.4 0.679 86.7 74.8 -64.3 -17.5 41.0 25.5 -22.9 92 90 A L T << S+ 0 0 0 -3,-1.5 16,-1.6 -4,-0.9 15,-1.1 0.732 90.7 78.4 -67.6 -17.1 43.6 26.2 -25.6 93 91 A F S < S- 0 0 0 -3,-1.9 13,-2.4 -4,-0.3 14,-0.2 -0.045 84.9-114.5 -91.1-174.8 41.1 24.9 -28.2 94 92 A E S S+ 0 0 65 16,-1.8 10,-2.5 1,-0.3 2,-0.3 0.908 86.8 1.2 -84.1 -45.8 38.0 26.1 -30.0 95 93 A E E -Hi 103 111B 20 15,-0.9 17,-3.0 8,-0.2 2,-0.4 -0.966 53.8-155.7-145.5 159.4 35.3 23.9 -28.7 96 94 A S E > - i 0 112B 0 6,-0.6 3,-0.9 3,-0.4 17,-0.2 -0.998 22.9-137.7-141.0 132.6 34.7 21.0 -26.3 97 95 A E T 3 S+ 0 0 31 15,-2.4 16,-0.1 -2,-0.4 -1,-0.1 0.787 105.7 64.4 -55.1 -27.1 32.0 18.4 -26.2 98 96 A E T 3 S+ 0 0 45 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.890 105.9 40.9 -66.3 -41.8 31.8 19.0 -22.4 99 97 A A S < S- 0 0 8 -3,-0.9 -3,-0.4 1,-0.2 -1,-0.3 -0.702 77.3-167.1-113.6 83.1 30.6 22.7 -22.9 100 98 A P S S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.745 83.8 20.7 -31.6 -63.2 28.0 22.6 -25.8 101 99 A G S S+ 0 0 70 2,-0.1 -2,-0.1 -6,-0.1 0, 0.0 0.892 101.9 108.5 -82.9 -36.6 27.6 26.3 -26.5 102 100 A V - 0 0 42 1,-0.1 -6,-0.6 -6,-0.1 2,-0.3 -0.043 55.0-149.0 -51.6 132.8 30.9 27.4 -24.9 103 101 A K B -H 95 0B 137 -8,-0.1 -8,-0.2 1,-0.1 -9,-0.1 -0.733 13.6-139.5-101.7 144.2 33.9 28.6 -27.0 104 102 A G - 0 0 7 -10,-2.5 -12,-0.1 -2,-0.3 -13,-0.1 -0.194 38.9 -82.5 -94.5-173.4 37.5 28.2 -25.8 105 103 A L - 0 0 3 -14,-2.2 -11,-0.2 1,-0.1 -13,-0.2 0.687 54.6-153.1 -62.0 -19.7 40.6 30.4 -26.0 106 104 A S + 0 0 46 -13,-2.4 -13,-0.2 -15,-0.4 -12,-0.2 0.692 46.4 140.3 50.1 32.7 40.9 29.2 -29.6 107 105 A L S S+ 0 0 24 -15,-1.1 2,-0.4 -16,-0.2 -14,-0.2 0.735 73.0 30.6 -71.5 -25.9 44.7 29.7 -29.6 108 106 A I S S- 0 0 0 -16,-1.6 -14,-0.3 2,-0.1 -1,-0.2 -1.000 93.6-113.9-133.4 130.1 45.2 26.4 -31.6 109 107 A E S S+ 0 0 67 -2,-0.4 41,-0.5 -16,-0.1 2,-0.2 -0.412 71.6 83.1 -68.4 137.3 42.6 25.0 -34.0 110 108 A G E - 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