==== 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 METAL BINDING PROTEIN 17-NOV-06 2NXF . COMPND 2 MOLECULE: PUTATIVE DIMETAL PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,C.A.BINGMAN . 314 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 1 1 0 0 1 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 1 2 0 3 1 0 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 . 1 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 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 D 0 0 177 0, 0.0 295,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 112.5 50.2 7.0 24.0 2 4 A P - 0 0 40 0, 0.0 293,-0.3 0, 0.0 3,-0.1 -0.279 360.0-152.1 -72.9 144.2 46.9 9.1 23.9 3 5 A V S S+ 0 0 39 291,-3.0 2,-0.3 1,-0.3 292,-0.2 0.810 84.5 1.4 -73.2 -35.5 44.6 9.5 26.9 4 6 A F E -A 294 0A 11 290,-1.4 290,-3.0 128,-0.1 2,-0.4 -0.987 61.6-160.7-157.9 147.3 41.6 10.1 24.5 5 7 A T E +A 293 0A 12 -2,-0.3 46,-2.9 288,-0.2 47,-0.6 -0.999 17.4 169.8-137.7 128.7 41.0 10.2 20.8 6 8 A F E -Ab 292 52A 0 286,-2.4 286,-3.2 -2,-0.4 47,-0.2 -0.996 29.0-121.2-144.3 147.6 38.0 11.9 19.1 7 9 A G E -Ab 291 53A 0 45,-2.4 47,-2.5 -2,-0.3 2,-0.3 -0.550 24.2-162.3 -81.6 153.4 36.7 12.8 15.6 8 10 A L E +Ab 290 54A 0 282,-2.7 282,-2.5 45,-0.2 2,-0.3 -1.000 16.6 158.0-136.4 138.0 35.9 16.5 14.6 9 11 A I E - b 0 55A 2 45,-1.4 47,-2.5 -2,-0.3 2,-0.4 -0.983 16.6-158.3-156.5 151.0 33.8 17.8 11.7 10 12 A A + 0 0 0 278,-0.4 269,-2.5 267,-0.4 270,-0.3 -0.993 58.8 0.2-135.9 143.3 31.9 21.0 11.0 11 13 A D + 0 0 0 46,-1.7 269,-2.5 -2,-0.4 270,-0.2 0.867 53.1 165.2 59.2 50.2 29.1 22.3 8.7 12 14 A V - 0 0 1 45,-0.4 47,-0.2 267,-0.2 22,-0.1 0.957 15.8-179.0 -57.9 -50.8 28.2 19.1 6.7 13 15 A Q - 0 0 0 45,-2.1 47,-0.3 1,-0.1 46,-0.2 0.858 12.2-168.1 53.6 42.3 25.0 21.0 5.7 14 16 A Y B +f 60 0B 25 45,-1.9 47,-2.3 20,-0.1 2,-0.3 -0.274 17.1 160.6 -60.8 142.1 23.7 18.0 3.7 15 17 A A - 0 0 0 16,-0.9 2,-1.8 45,-0.2 19,-0.1 -0.912 45.6-122.9-157.1 147.4 20.8 18.4 1.3 16 18 A D S S+ 0 0 59 -2,-0.3 2,-0.3 53,-0.1 -2,-0.0 -0.474 78.5 102.9 -87.6 66.0 19.5 16.4 -1.6 17 19 A I S S- 0 0 32 -2,-1.8 15,-0.5 1,-0.0 -2,-0.2 -0.918 78.7 -81.7-142.5 163.1 19.7 19.3 -4.0 18 20 A E - 0 0 160 -2,-0.3 13,-0.1 1,-0.1 11,-0.0 -0.249 63.2 -78.3 -66.2 156.2 22.0 20.6 -6.8 19 21 A D + 0 0 65 11,-0.1 11,-0.2 1,-0.1 2,-0.2 -0.222 56.9 178.7 -51.7 142.5 25.2 22.5 -5.9 20 22 A G E -G 29 0C 23 9,-2.1 9,-2.6 -3,-0.1 2,-0.3 -0.458 18.7-119.0-127.0-159.8 24.7 26.1 -5.0 21 23 A E E -G 28 0C 94 7,-0.3 7,-0.2 -2,-0.2 2,-0.1 -0.876 27.0 -97.7-137.1 169.3 26.8 29.1 -3.9 22 24 A N > - 0 0 27 5,-2.1 3,-1.6 -2,-0.3 5,-0.1 -0.425 49.9 -93.3 -78.4 169.1 27.0 31.4 -0.9 23 25 A Y T 3 S+ 0 0 186 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.890 127.5 46.8 -48.6 -50.5 25.3 34.9 -1.0 24 26 A L T 3 S- 0 0 133 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.516 107.6-128.0 -75.4 -5.4 28.4 36.7 -2.3 25 27 A R S < S+ 0 0 183 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.887 78.7 113.7 59.7 43.4 28.9 34.0 -4.9 26 28 A T S S+ 0 0 82 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.435 70.5 46.5-117.7 -10.2 32.5 33.5 -3.9 27 29 A R S S- 0 0 101 -5,-0.1 -5,-2.1 2,-0.0 2,-0.3 -1.000 74.3-135.4-137.3 139.0 32.1 29.9 -2.5 28 30 A R E -G 21 0C 130 -2,-0.4 2,-0.5 253,-0.2 -7,-0.3 -0.668 14.1-142.3 -90.4 146.1 30.4 26.9 -3.9 29 31 A R E -G 20 0C 43 -9,-2.6 -9,-2.1 -2,-0.3 2,-1.2 -0.952 5.7-160.4-114.4 118.6 28.2 24.7 -1.7 30 32 A Y > + 0 0 37 250,-2.9 4,-1.4 -2,-0.5 252,-0.1 -0.647 18.8 171.0-101.7 74.9 28.4 21.0 -2.4 31 33 A Y T 4 S+ 0 0 7 -2,-1.2 -16,-0.9 1,-0.2 4,-0.4 0.888 75.8 34.8 -61.4 -48.7 25.1 19.8 -0.8 32 34 A R T >> S+ 0 0 112 -15,-0.5 3,-1.3 1,-0.2 4,-0.6 0.896 113.3 59.3 -73.0 -39.1 25.0 16.2 -2.0 33 35 A G H >> S+ 0 0 14 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.736 88.2 75.9 -61.8 -24.1 28.8 15.7 -1.8 34 36 A S H 3X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.3 -1,-0.3 0.855 91.6 53.5 -57.5 -35.9 28.8 16.5 1.9 35 37 A A H <> S+ 0 0 6 -3,-1.3 4,-2.3 -4,-0.4 -1,-0.3 0.825 106.9 52.0 -69.9 -31.2 27.4 13.1 2.6 36 38 A D H S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 4,-0.4 0.838 107.6 54.6 -64.3 -34.1 37.4 7.4 12.4 46 48 A R H ><5S+ 0 0 125 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.933 107.8 48.3 -63.2 -46.0 36.4 3.7 12.5 47 49 A R H 3<5S+ 0 0 170 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.7 52.3 -60.6 -36.9 40.0 2.6 11.5 48 50 A E T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.536 105.6-131.3 -74.2 -11.3 41.4 5.0 14.2 49 51 A R T < 5 - 0 0 221 -3,-1.4 -3,-0.2 -4,-0.4 -44,-0.1 0.923 34.4-165.4 53.8 48.2 39.1 3.4 16.8 50 52 A V < - 0 0 7 -5,-2.0 -44,-0.2 1,-0.1 -1,-0.1 -0.300 20.8-139.5 -62.7 150.2 38.0 6.9 18.0 51 53 A Q S S- 0 0 97 -46,-2.9 36,-0.5 1,-0.2 2,-0.3 0.677 75.8 -18.6 -89.6 -18.9 36.2 7.1 21.4 52 54 A C E -bc 6 87A 4 -47,-0.6 -45,-2.4 34,-0.2 2,-0.4 -0.953 59.8-125.9-167.0 175.5 33.6 9.7 20.2 53 55 A V E -bc 7 88A 0 34,-1.9 36,-3.1 -2,-0.3 2,-0.5 -0.985 11.4-159.4-129.4 142.0 32.9 12.3 17.6 54 56 A V E -bc 8 89A 0 -47,-2.5 -45,-1.4 -2,-0.4 2,-0.5 -0.995 8.4-166.1-117.4 123.8 32.0 15.9 18.0 55 57 A Q E -bc 9 90A 1 34,-2.9 36,-2.3 -2,-0.5 -45,-0.2 -0.957 16.1-141.9-114.5 136.1 30.3 17.6 15.1 56 58 A L - 0 0 0 -47,-2.5 201,-0.3 -2,-0.5 -46,-0.1 0.236 47.3 -98.3 -90.2 11.9 30.1 21.4 15.3 57 59 A G S S+ 0 0 0 -48,-0.2 -46,-1.7 36,-0.1 -45,-0.4 -0.336 90.4 90.7 105.2 179.9 26.6 22.0 13.8 58 60 A D + 0 0 2 -47,-0.2 -45,-2.1 33,-0.2 -2,-0.1 0.913 49.0 159.2 50.4 48.7 24.9 22.9 10.6 59 61 A I + 0 0 1 -47,-0.2 -45,-1.9 -48,-0.2 2,-0.3 0.802 65.8 27.1 -73.5 -27.8 24.7 19.2 9.9 60 62 A I B S-f 14 0B 0 -47,-0.3 -45,-0.2 -48,-0.1 39,-0.1 -0.982 93.0-109.3-129.9 150.2 21.8 19.6 7.4 61 63 A D > - 0 0 3 -47,-2.3 3,-1.9 -2,-0.3 4,-0.3 -0.426 17.0-125.4 -79.0 149.5 21.1 22.7 5.3 62 64 A G T >> S+ 0 0 9 1,-0.3 4,-1.1 2,-0.2 3,-1.1 0.714 105.0 78.6 -59.9 -21.4 18.2 25.1 5.9 63 65 A H H 3> S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.769 79.9 69.6 -58.1 -25.1 17.3 24.5 2.2 64 66 A N H <4>S+ 0 0 1 -3,-1.9 5,-3.0 1,-0.2 3,-0.5 0.894 95.4 52.4 -59.9 -39.4 15.8 21.2 3.4 65 67 A R H X45S+ 0 0 158 -3,-1.1 3,-1.6 -4,-0.3 -1,-0.2 0.923 105.5 55.0 -59.1 -44.9 13.0 23.1 5.2 66 68 A R H 3<5S+ 0 0 202 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.712 113.8 40.4 -66.2 -22.6 12.3 24.9 1.9 67 69 A R T 3<5S- 0 0 113 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.271 113.0-118.6-104.4 10.7 11.9 21.6 0.1 68 70 A D T < 5S+ 0 0 151 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.866 83.4 115.0 56.8 43.3 10.0 20.0 3.0 69 71 A A >< + 0 0 8 -5,-3.0 4,-2.5 -6,-0.1 5,-0.3 0.050 24.0 121.6-127.8 20.8 12.7 17.4 3.5 70 72 A S H > S+ 0 0 13 -6,-0.4 4,-2.3 1,-0.2 5,-0.2 0.911 77.8 46.0 -55.7 -47.7 14.1 18.2 6.9 71 73 A D H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 114.5 46.0 -66.1 -43.4 13.4 14.8 8.5 72 74 A R H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 112.2 51.9 -68.9 -35.2 14.7 12.7 5.6 73 75 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.928 110.9 47.1 -63.1 -45.4 17.9 14.9 5.3 74 76 A L H X S+ 0 0 13 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.935 109.6 54.5 -62.4 -41.6 18.5 14.4 9.0 75 77 A D H X S+ 0 0 111 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 105.9 54.4 -57.0 -41.2 17.9 10.6 8.6 76 78 A T H X S+ 0 0 49 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.934 112.4 39.8 -60.7 -50.0 20.5 10.5 5.9 77 79 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.846 113.4 54.9 -72.1 -33.4 23.3 12.1 7.9 78 80 A X H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.890 104.8 54.8 -65.1 -38.7 22.4 10.2 11.1 79 81 A A H X S+ 0 0 59 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.872 109.1 47.8 -61.7 -38.7 22.7 6.9 9.1 80 82 A E H < S+ 0 0 38 -4,-1.3 3,-0.5 1,-0.2 4,-0.2 0.926 114.9 45.2 -66.9 -43.9 26.2 7.9 8.1 81 83 A L H >< S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 5,-0.4 0.857 104.5 61.4 -68.9 -35.6 27.2 8.8 11.7 82 84 A D H >< S+ 0 0 74 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.792 91.1 69.5 -61.6 -28.4 25.6 5.7 13.2 83 85 A A T 3< S+ 0 0 51 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.666 85.6 69.5 -62.3 -18.5 28.0 3.5 11.2 84 86 A C T < S- 0 0 8 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.702 92.4-146.4 -74.7 -21.2 30.9 4.8 13.4 85 87 A S < + 0 0 95 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.1 0.702 61.2 93.7 62.3 23.9 29.5 2.9 16.4 86 88 A V S S- 0 0 50 -5,-0.4 -1,-0.2 0, 0.0 -34,-0.2 -0.918 87.1 -72.3-135.2 168.5 30.6 5.4 19.1 87 89 A D E -c 52 0A 112 -36,-0.5 -34,-1.9 -2,-0.3 2,-0.4 -0.337 43.6-158.4 -58.1 134.1 28.9 8.4 20.8 88 90 A V E -c 53 0A 21 -36,-0.2 2,-0.5 -34,-0.0 -34,-0.2 -0.970 3.9-150.2-116.1 132.4 28.5 11.4 18.7 89 91 A H E -c 54 0A 15 -36,-3.1 -34,-2.9 -2,-0.4 2,-0.5 -0.902 12.8-152.4-105.6 127.7 28.1 14.8 20.3 90 92 A H E -c 55 0A 6 -2,-0.5 22,-0.4 20,-0.2 2,-0.4 -0.908 6.6-160.1-111.1 121.5 26.0 17.3 18.4 91 93 A V - 0 0 1 -36,-2.3 2,-0.5 -2,-0.5 -33,-0.2 -0.789 23.0-128.7 -90.3 137.1 26.4 21.1 18.5 92 94 A W + 0 0 4 -2,-0.4 50,-0.4 48,-0.3 129,-0.4 -0.804 33.3 174.9 -92.6 124.2 23.4 23.1 17.4 93 95 A G >> - 0 0 0 -2,-0.5 4,-1.5 128,-0.1 3,-0.6 -0.523 48.9 -78.1-113.6-174.4 24.0 25.8 14.8 94 96 A N H 3> S+ 0 0 6 1,-0.2 4,-1.6 96,-0.2 5,-0.1 0.875 125.3 55.2 -55.9 -38.8 21.9 28.2 12.7 95 97 A H H 3> S+ 0 0 18 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.819 101.8 57.6 -69.9 -29.8 20.9 25.6 10.1 96 98 A E H <> S+ 0 0 0 -3,-0.6 4,-2.6 1,-0.2 3,-0.2 0.946 109.4 46.2 -57.3 -47.5 19.5 23.3 12.9 97 99 A F H < S+ 0 0 14 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.774 106.2 57.9 -69.4 -26.6 17.2 26.2 13.9 98 100 A Y H < S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.863 118.1 34.1 -65.8 -36.4 16.2 26.9 10.3 99 101 A N H < S+ 0 0 5 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.823 124.3 26.4 -85.2 -38.0 15.0 23.3 10.1 100 102 A F < - 0 0 23 -4,-2.6 -1,-0.2 -5,-0.2 2,-0.1 -0.956 66.3-123.7-136.2 148.4 13.7 22.6 13.6 101 103 A S > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.342 41.9-104.2 -74.7 166.4 12.2 24.2 16.7 102 104 A R H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.924 122.9 51.6 -61.2 -46.0 14.0 23.7 20.1 103 105 A P H > S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.912 112.0 48.3 -57.8 -39.9 11.3 21.2 21.3 104 106 A S H 4 S+ 0 0 54 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.920 112.7 47.5 -60.7 -47.1 11.8 19.3 18.0 105 107 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 6,-0.2 0.922 109.3 54.1 -62.2 -41.6 15.6 19.4 18.4 106 108 A L H 3< S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 111.0 45.3 -62.4 -33.4 15.3 18.2 22.0 107 109 A S T 3< S+ 0 0 107 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.446 105.2 88.5 -86.2 -0.4 13.2 15.1 21.0 108 110 A S S X S- 0 0 29 -3,-1.4 3,-1.6 -4,-0.4 -3,-0.1 -0.349 94.3-100.6 -98.1 174.4 15.6 14.3 18.1 109 111 A R T 3 S+ 0 0 131 1,-0.3 -19,-0.1 -2,-0.1 -4,-0.1 0.632 115.2 72.5 -64.4 -15.6 18.8 12.3 17.5 110 112 A L T 3 S+ 0 0 0 -5,-0.2 2,-1.2 1,-0.1 -1,-0.3 0.504 71.7 93.3 -81.2 -5.3 20.6 15.7 17.7 111 113 A N < + 0 0 35 -3,-1.6 3,-0.3 -6,-0.2 -1,-0.1 -0.766 42.7 159.9 -87.7 97.5 20.1 15.9 21.4 112 114 A S + 0 0 12 -2,-1.2 -1,-0.2 -22,-0.4 -2,-0.1 0.304 51.5 89.9 -98.5 8.4 23.3 14.3 22.7 113 115 A A 0 0 10 1,-0.3 -1,-0.2 -23,-0.1 15,-0.1 0.773 360.0 360.0 -75.2 -23.8 23.1 15.8 26.2 114 116 A Q 0 0 199 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.0 -0.564 360.0 360.0 99.5 360.0 21.1 12.8 27.5 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 123 A G 0 0 89 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-151.8 28.8 16.5 34.5 117 124 A S E -H 128 0D 47 11,-1.4 11,-2.4 0, 0.0 2,-0.3 -0.956 360.0-159.3-160.7 165.3 25.9 18.9 34.3 118 125 A D E -H 127 0D 71 -2,-0.3 9,-0.2 9,-0.2 3,-0.2 -0.977 23.5-136.1-152.0 167.2 23.6 20.4 31.7 119 126 A L > > + 0 0 10 7,-2.8 5,-1.8 -2,-0.3 3,-1.4 0.138 68.7 113.2-110.4 17.2 21.3 23.4 31.1 120 127 A I G > 5S+ 0 0 38 6,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.879 75.0 57.3 -58.2 -39.1 18.4 21.5 29.4 121 128 A G G 3 5S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.698 106.8 50.8 -65.2 -18.9 16.1 22.1 32.4 122 129 A D G < 5S- 0 0 76 -3,-1.4 -1,-0.3 2,-0.3 -2,-0.2 0.171 122.1-108.4-100.2 11.4 16.8 25.9 31.8 123 130 A D T < 5S+ 0 0 93 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.848 83.3 120.4 59.1 39.1 15.9 25.6 28.1 124 131 A I < - 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