==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JUN-07 2JRF . COMPND 2 MOLECULE: TUBULIN POLYMERIZATION-PROMOTING PROTEIN FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ARAMINI,P.ROSSI,R.SHASTRY,C.NWOSU,K.CUNNINGHAM,R.XIAO, . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 38 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 153 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.2 18.8 5.7 3.0 2 2 A A - 0 0 61 1,-0.2 2,-2.6 2,-0.1 0, 0.0 0.945 360.0-129.2 64.1 96.1 19.8 4.9 -0.7 3 3 A A S S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.388 99.4 29.0 -74.1 68.8 17.5 6.9 -3.0 4 4 A S S S+ 0 0 81 -2,-2.6 2,-0.8 -3,-0.3 -1,-0.2 -0.145 121.0 40.9 177.0 -68.2 16.6 3.8 -5.1 5 5 A T S S+ 0 0 102 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.664 73.1 149.8-101.4 74.6 16.7 0.6 -3.1 6 6 A D S S- 0 0 71 -2,-0.8 -1,-0.2 2,-0.1 -3,-0.1 0.983 73.1 -3.2 -73.0 -63.0 15.1 2.0 0.1 7 7 A I - 0 0 43 1,-0.1 2,-2.5 2,-0.0 -2,-0.1 0.736 68.3-172.1-110.5 -31.1 13.2 -0.8 1.9 8 8 A A S > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.0 5,-0.1 -0.394 78.9 60.4 70.2 -70.4 13.5 -3.9 -0.4 9 9 A G H > S+ 0 0 24 -2,-2.5 4,-2.5 1,-0.2 96,-1.1 0.892 104.7 48.6 -56.5 -45.3 11.1 -6.1 1.5 10 10 A L H > S+ 0 0 0 94,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.925 111.2 50.9 -57.6 -46.1 8.2 -3.7 1.0 11 11 A E H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.840 109.1 52.4 -61.4 -34.4 9.0 -3.6 -2.7 12 12 A E H X S+ 0 0 91 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.951 109.2 47.1 -66.4 -50.9 9.0 -7.4 -2.8 13 13 A S H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.842 107.9 58.5 -60.3 -34.2 5.5 -7.6 -1.2 14 14 A F H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 3,-0.2 0.954 107.4 46.1 -57.7 -50.0 4.4 -5.0 -3.8 15 15 A R H X S+ 0 0 85 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.924 105.5 61.4 -57.2 -47.1 5.5 -7.4 -6.5 16 16 A K H < S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.886 116.8 30.4 -44.9 -48.5 3.7 -10.3 -4.8 17 17 A F H < S+ 0 0 1 -4,-1.8 3,-0.5 -3,-0.2 -1,-0.2 0.759 118.6 57.9 -84.8 -27.0 0.4 -8.4 -5.1 18 18 A A H < S+ 0 0 8 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.963 107.4 43.3 -68.9 -53.1 1.3 -6.6 -8.4 19 19 A I S < S+ 0 0 65 -4,-2.9 2,-1.5 7,-0.2 -1,-0.2 0.365 79.5 131.3 -78.0 7.3 2.1 -9.7 -10.5 20 20 A H S S+ 0 0 94 -3,-0.5 14,-0.1 -5,-0.3 -3,-0.1 -0.449 88.1 1.5 -62.1 89.9 -1.0 -11.4 -9.1 21 21 A G S S+ 0 0 79 -2,-1.5 -1,-0.2 0, 0.0 -2,-0.1 -0.379 135.6 46.9 125.2 -54.5 -2.5 -12.5 -12.4 22 22 A D > - 0 0 42 -4,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.936 54.5-172.0-127.0 109.8 0.2 -11.4 -14.9 23 23 A P T 3 S+ 0 0 100 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.540 84.5 67.8 -76.4 -5.8 3.9 -12.1 -14.2 24 24 A K T 3 S+ 0 0 118 1,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.572 78.7 78.6 -89.5 -11.8 5.0 -9.9 -17.2 25 25 A A S X S- 0 0 33 -3,-1.1 2,-2.7 1,-0.2 3,-0.8 0.700 81.8-159.3 -65.9 -20.3 3.8 -6.7 -15.5 26 26 A S T 3 - 0 0 92 -3,-0.5 -7,-0.2 1,-0.2 -1,-0.2 -0.251 55.6 -64.8 73.1 -53.7 7.0 -6.9 -13.5 27 27 A G T 3 S+ 0 0 20 -2,-2.7 -1,-0.2 -9,-0.2 45,-0.1 0.507 92.8 126.3 137.9 47.3 5.7 -4.8 -10.6 28 28 A Q S < S+ 0 0 97 -3,-0.8 44,-1.8 43,-0.1 2,-0.2 0.789 74.6 14.3 -95.2 -34.8 5.0 -1.2 -11.9 29 29 A E E -A 71 0A 43 42,-0.2 2,-0.3 -4,-0.2 42,-0.2 -0.709 57.6-150.0-134.1 178.9 1.3 -0.8 -10.8 30 30 A M E -A 70 0A 0 40,-1.0 40,-2.2 -2,-0.2 -12,-0.1 -0.929 15.9-133.5-157.4 133.9 -1.4 -2.3 -8.6 31 31 A N E > -A 69 0A 32 -2,-0.3 4,-2.5 38,-0.2 5,-0.2 -0.375 33.1-101.3 -86.4 167.8 -5.2 -2.4 -8.9 32 32 A G H > S+ 0 0 17 36,-0.9 4,-2.1 1,-0.2 5,-0.1 0.796 118.7 52.5 -58.1 -33.2 -7.8 -1.6 -6.2 33 33 A K H > S+ 0 0 162 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.964 112.0 42.4 -69.2 -54.1 -8.5 -5.3 -5.5 34 34 A N H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.880 116.3 50.3 -60.6 -40.3 -4.9 -6.3 -4.9 35 35 A W H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.898 110.1 50.3 -63.5 -42.8 -4.3 -3.1 -2.9 36 36 A A H X S+ 0 0 34 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.918 113.7 44.8 -61.2 -44.6 -7.4 -3.8 -0.8 37 37 A K H X S+ 0 0 27 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 0.891 105.6 62.5 -66.4 -39.4 -6.2 -7.4 -0.1 38 38 A L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 6,-0.2 0.912 106.7 44.4 -51.7 -47.5 -2.7 -6.0 0.6 39 39 A C H <>S+ 0 0 2 -4,-1.8 5,-1.7 2,-0.2 6,-0.7 0.894 114.6 50.4 -63.4 -41.3 -4.1 -4.1 3.6 40 40 A K H ><5S+ 0 0 139 -4,-1.6 3,-1.3 2,-0.2 -2,-0.2 0.970 110.9 45.7 -62.7 -57.3 -6.2 -7.1 4.7 41 41 A D H 3<5S+ 0 0 8 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.864 122.1 39.2 -53.7 -39.4 -3.3 -9.6 4.7 42 42 A C T 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.430 105.0-133.6 -91.9 -0.7 -1.1 -7.1 6.5 43 43 A K T < 5 + 0 0 145 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.772 63.2 136.1 50.1 31.7 -4.0 -6.0 8.7 44 44 A V < + 0 0 3 -5,-1.7 2,-1.8 -6,-0.2 6,-0.3 0.874 63.0 68.9 -68.8 -38.1 -3.1 -2.3 8.0 45 45 A A + 0 0 30 -6,-0.7 -1,-0.2 1,-0.2 7,-0.1 -0.602 67.1 166.6 -77.5 79.7 -6.8 -1.8 7.6 46 46 A D - 0 0 47 -2,-1.8 -1,-0.2 1,-0.1 5,-0.2 0.605 43.3-129.0 -76.8 -14.3 -7.5 -2.4 11.3 47 47 A G S S+ 0 0 44 3,-2.6 4,-0.2 -3,-0.1 -1,-0.1 0.058 97.7 74.4 88.6 -27.4 -11.1 -1.0 11.1 48 48 A K S S+ 0 0 167 2,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.841 122.1 1.3 -85.0 -37.8 -10.6 1.3 14.0 49 49 A S S S+ 0 0 46 1,-0.3 2,-0.6 33,-0.0 -4,-0.1 0.717 140.0 36.1-112.5 -51.1 -8.4 3.8 12.1 50 50 A V S S- 0 0 0 -6,-0.3 -3,-2.6 4,-0.0 -1,-0.3 -0.920 72.9-174.7-112.8 110.5 -8.3 2.5 8.6 51 51 A T > - 0 0 62 -2,-0.6 4,-2.2 -4,-0.2 5,-0.2 -0.550 40.2-101.2 -97.5 166.7 -11.5 0.8 7.3 52 52 A G H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.937 122.9 46.8 -50.0 -55.5 -12.1 -1.0 4.0 53 53 A T H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.924 110.0 53.4 -53.1 -48.6 -13.9 1.9 2.4 54 54 A D H > S+ 0 0 36 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.866 105.5 55.0 -58.5 -36.8 -11.2 4.4 3.5 55 55 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 -3,-0.3 -1,-0.3 0.875 109.2 46.8 -61.9 -37.9 -8.6 2.1 1.8 56 56 A D H X S+ 0 0 81 -4,-1.6 4,-2.3 -3,-0.5 -2,-0.2 0.854 109.8 54.7 -73.5 -34.7 -10.5 2.4 -1.4 57 57 A I H X S+ 0 0 79 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.951 106.9 49.3 -60.5 -52.7 -10.8 6.2 -1.0 58 58 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-0.5 0.931 113.0 47.8 -52.5 -48.5 -7.0 6.5 -0.6 59 59 A F H X S+ 0 0 9 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.889 112.4 49.3 -59.9 -41.3 -6.5 4.4 -3.8 60 60 A S H < S+ 0 0 80 -4,-2.3 4,-0.4 2,-0.1 -1,-0.2 0.697 115.2 46.2 -73.0 -20.2 -9.1 6.6 -5.6 61 61 A K H < S+ 0 0 106 -4,-1.6 3,-0.4 -3,-0.5 -2,-0.2 0.936 111.0 45.6 -84.5 -57.1 -7.4 9.8 -4.4 62 62 A V H < S+ 0 0 31 -4,-2.6 3,-0.2 1,-0.2 -2,-0.1 0.793 101.1 69.4 -61.2 -32.0 -3.7 9.1 -5.1 63 63 A K < + 0 0 34 -4,-1.2 2,-2.6 -5,-0.3 -1,-0.2 0.926 61.8 167.5 -56.6 -52.4 -4.3 7.7 -8.7 64 64 A G + 0 0 36 -4,-0.4 2,-2.3 -3,-0.4 -1,-0.2 -0.350 57.5 77.6 72.7 -64.8 -5.3 11.0 -10.3 65 65 A K S S- 0 0 99 -2,-2.6 2,-2.4 -3,-0.2 -1,-0.2 -0.190 109.6-108.2 -78.5 53.4 -5.1 9.8 -13.9 66 66 A S + 0 0 105 -2,-2.3 -1,-0.2 1,-0.1 -2,-0.2 -0.376 67.5 161.0 54.2 -77.6 -8.5 7.9 -13.7 67 67 A A - 0 0 23 -2,-2.4 -1,-0.1 1,-0.1 -4,-0.1 0.850 52.6-136.6 46.9 117.9 -6.4 4.7 -13.8 68 68 A R S S+ 0 0 197 -37,-0.1 -36,-0.9 -5,-0.1 2,-0.3 0.699 95.1 36.8 -66.5 -18.3 -7.7 1.2 -12.7 69 69 A V E S-A 31 0A 33 -38,-0.2 2,-0.3 -37,-0.1 -38,-0.2 -0.890 75.0-134.2-135.2 159.2 -4.2 1.0 -11.1 70 70 A I E -A 30 0A 0 -40,-2.2 -40,-1.0 -2,-0.3 2,-0.2 -0.908 24.5-121.5-115.3 147.6 -1.7 3.1 -9.2 71 71 A N E >> -A 29 0A 53 -2,-0.3 4,-1.7 -42,-0.2 3,-1.3 -0.501 34.5 -97.8 -86.5 157.6 2.1 3.2 -9.9 72 72 A Y H 3> S+ 0 0 45 -44,-1.8 4,-2.7 1,-0.3 5,-0.3 0.812 123.0 55.9 -40.3 -48.6 4.8 2.4 -7.2 73 73 A E H 3> S+ 0 0 107 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.912 111.2 43.1 -52.2 -46.4 5.4 6.1 -6.4 74 74 A E H <> S+ 0 0 36 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.717 110.2 58.8 -76.6 -19.4 1.6 6.6 -5.7 75 75 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.943 108.4 42.7 -70.6 -49.7 1.7 3.3 -3.7 76 76 A K H X S+ 0 0 65 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.752 113.6 54.4 -69.6 -22.5 4.4 4.6 -1.3 77 77 A K H X S+ 0 0 117 -4,-1.3 4,-1.6 -5,-0.3 -1,-0.2 0.885 107.9 48.9 -71.8 -41.3 2.4 7.9 -1.3 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.870 106.8 56.7 -63.6 -37.8 -0.7 5.9 -0.2 79 79 A L H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.906 102.8 54.0 -59.7 -43.4 1.4 4.2 2.5 80 80 A E H X S+ 0 0 51 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.913 108.2 52.0 -54.9 -44.0 2.3 7.7 3.9 81 81 A E H X S+ 0 0 49 -4,-1.6 4,-1.4 2,-0.2 3,-0.3 0.987 113.4 40.3 -54.3 -64.3 -1.5 8.3 4.0 82 82 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 5,-0.3 0.823 113.4 57.8 -57.7 -33.3 -2.3 5.1 6.0 83 83 A A H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 3,-0.4 0.939 107.0 45.7 -60.8 -48.5 0.8 5.7 8.1 84 84 A T H < S+ 0 0 69 -4,-2.5 4,-0.3 -3,-0.3 -1,-0.2 0.690 106.3 63.0 -70.4 -19.1 -0.5 9.1 9.2 85 85 A K H < S+ 0 0 53 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 126.2 8.3 -67.3 -41.6 -3.8 7.5 9.9 86 86 A R H < S+ 0 0 70 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.845 132.2 43.8-106.2 -57.4 -2.3 5.2 12.6 87 87 A F S >< S+ 0 0 49 -4,-2.1 3,-1.0 -5,-0.3 -3,-0.2 0.059 79.0 140.9 -88.9 29.3 1.3 6.2 13.4 88 88 A K T 3 + 0 0 154 -4,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.341 55.5 39.1 -71.8 150.6 0.7 10.0 13.5 89 89 A G T 3 S+ 0 0 90 1,-0.4 -1,-0.2 -2,-0.0 3,-0.1 0.023 99.5 90.7 98.8 -28.5 2.5 12.1 16.2 90 90 A K S < S- 0 0 130 -3,-1.0 -1,-0.4 1,-0.2 2,-0.1 -0.218 95.7 -57.2 -86.6-177.5 5.7 10.1 15.9 91 91 A S > - 0 0 61 1,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.412 46.8-126.1 -63.7 135.1 8.8 10.8 13.6 92 92 A K H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.887 111.3 46.9 -48.8 -48.0 7.8 10.9 9.9 93 93 A E H > S+ 0 0 141 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.942 111.9 50.0 -60.9 -48.4 10.5 8.2 9.1 94 94 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.922 110.5 49.7 -58.6 -47.2 9.4 5.9 12.0 95 95 A A H X S+ 0 0 9 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.908 114.9 44.2 -57.8 -44.8 5.7 6.1 10.9 96 96 A F H X S+ 0 0 52 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.947 115.9 45.0 -68.4 -50.3 6.6 5.2 7.3 97 97 A D H X S+ 0 0 61 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.831 112.5 56.0 -62.0 -31.5 9.1 2.4 8.1 98 98 A A H X S+ 0 0 18 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.964 107.2 44.5 -66.7 -54.9 6.6 1.1 10.7 99 99 A I H < S+ 0 0 1 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.901 115.8 49.3 -58.4 -39.7 3.6 0.7 8.3 100 100 A C H >X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 3,-1.5 0.875 104.0 60.0 -64.2 -37.6 6.0 -0.9 5.8 101 101 A Q H 3< S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.786 100.7 55.4 -60.1 -29.3 7.3 -3.2 8.6 102 102 A L T 3< S+ 0 0 52 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.628 121.1 28.9 -77.2 -13.5 3.7 -4.5 8.9 103 103 A V T X4 S+ 0 0 1 -3,-1.5 3,-1.8 -4,-0.4 -2,-0.2 0.814 87.7 107.0-110.6 -54.2 3.7 -5.5 5.2 104 104 A A T 3< S+ 0 0 34 -4,-3.0 -94,-0.3 1,-0.2 -95,-0.1 0.077 84.6 18.4 -41.4 126.2 7.2 -6.3 3.9 105 105 A G T 3 S+ 0 0 59 -96,-1.1 -1,-0.2 1,-0.3 -95,-0.1 -0.071 96.3 107.4 109.1 -32.8 7.9 -10.0 3.3 106 106 A K < - 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