==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-MAR-10 2KVD . COMPND 2 MOLECULE: MESENCEPHALIC ASTROCYTE-DERIVED NEUROTROPHIC FACT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.HELLMAN,J.PERANEN,M.SAARMA,P.PERMI . 160 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 1 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.3 -2.5 -7.4 -5.7 2 0 A S - 0 0 92 2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.898 360.0 -86.6-149.4 175.7 -5.7 -7.3 -7.7 3 1 A L S S+ 0 0 156 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 0.559 92.4 102.2 -66.0 -12.6 -8.9 -9.3 -8.8 4 2 A R - 0 0 171 1,-0.1 -2,-0.3 0, 0.0 3,-0.1 -0.501 68.3-142.7 -72.8 145.2 -7.0 -10.9 -11.8 5 3 A P S S- 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.813 74.4 -35.4 -72.8 -32.2 -5.7 -14.6 -11.5 6 4 A G - 0 0 39 94,-0.0 2,-0.3 3,-0.0 90,-0.1 -0.965 55.0-164.6-178.9 167.0 -2.5 -13.7 -13.5 7 5 A D - 0 0 80 -2,-0.3 2,-1.4 88,-0.2 3,-0.3 -0.956 47.3 -82.8-157.5 172.5 -0.9 -11.6 -16.4 8 6 A a >> + 0 0 1 -2,-0.3 4,-1.4 1,-0.2 3,-1.2 -0.087 68.5 145.2 -71.0 35.0 2.2 -11.3 -18.7 9 7 A E H 3> + 0 0 111 -2,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.795 61.5 58.9 -55.4 -35.4 4.0 -9.4 -15.8 10 8 A V H 34 S+ 0 0 2 -3,-0.3 -1,-0.3 85,-0.3 4,-0.1 0.872 106.0 50.0 -61.0 -38.1 7.5 -10.9 -16.6 11 9 A b H X> S+ 0 0 3 -3,-1.2 4,-2.7 2,-0.2 3,-1.6 0.951 113.3 42.6 -70.2 -48.5 7.4 -9.4 -20.2 12 10 A I H 3< S+ 0 0 67 -4,-1.4 4,-0.4 1,-0.3 -2,-0.2 0.838 110.4 59.0 -68.3 -28.3 6.4 -5.8 -19.2 13 11 A S T 3< S+ 0 0 40 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.561 121.4 26.6 -66.3 -8.9 9.0 -6.1 -16.3 14 12 A Y T X> S+ 0 0 2 -3,-1.6 4,-2.6 -4,-0.1 3,-1.2 0.763 113.7 50.7-127.0 -57.2 11.6 -6.7 -19.1 15 13 A L H 3X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.3 5,-0.3 0.915 109.9 54.2 -57.6 -44.6 10.9 -5.2 -22.6 16 14 A G H 34 S+ 0 0 24 -4,-0.4 -1,-0.3 -5,-0.4 -3,-0.1 0.591 116.6 37.0 -70.5 -14.0 10.2 -1.7 -21.2 17 15 A R H <> S+ 0 0 134 -3,-1.2 4,-2.0 3,-0.1 -1,-0.2 0.689 112.3 59.1-102.5 -30.3 13.6 -1.7 -19.3 18 16 A F H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 3,-0.3 0.978 109.5 40.9 -62.6 -58.6 15.6 -3.4 -22.0 19 17 A Y H X S+ 0 0 31 -4,-2.2 4,-1.4 1,-0.2 3,-0.2 0.821 111.5 60.4 -59.0 -31.3 14.9 -0.9 -24.8 20 18 A Q H > S+ 0 0 80 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.936 97.7 56.0 -65.8 -42.8 15.3 1.9 -22.2 21 19 A D H X S+ 0 0 60 -4,-2.0 4,-1.2 -3,-0.3 -1,-0.2 0.802 103.4 58.8 -58.3 -30.5 19.0 0.9 -21.4 22 20 A L H ><>S+ 0 0 0 -4,-1.0 5,-1.5 -3,-0.2 3,-1.0 0.998 113.9 32.7 -58.5 -68.7 19.7 1.3 -25.2 23 21 A K H 3<5S+ 0 0 89 -4,-1.4 3,-0.4 1,-0.2 -2,-0.2 0.722 111.5 66.6 -66.0 -19.2 18.7 5.0 -25.4 24 22 A D H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.3 38.5 -68.6 -33.2 19.9 5.6 -21.8 25 23 A R T <<5S- 0 0 124 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.414 112.4-121.7 -90.4 -3.1 23.5 4.9 -23.1 26 24 A D T 5 + 0 0 132 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.927 46.4 169.5 52.6 50.0 22.9 6.8 -26.4 27 25 A V < - 0 0 42 -5,-1.5 -4,-0.1 -6,-0.1 -1,-0.1 0.594 36.6-139.7 -60.7 -14.1 23.8 3.6 -28.4 28 26 A T + 0 0 115 1,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 0.622 36.7 176.7 51.3 21.1 22.4 5.5 -31.5 29 27 A F + 0 0 18 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.118 23.6 128.5 -43.9 137.3 20.8 2.2 -32.6 30 28 A S + 0 0 89 1,-0.1 -1,-0.2 44,-0.0 45,-0.1 0.287 55.8 54.9-164.8 -47.4 18.6 2.1 -35.8 31 29 A P S > S- 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.132 119.0 -46.6 -80.3-156.7 19.6 -0.6 -38.5 32 30 A A T 3> S+ 0 0 71 1,-0.3 4,-1.1 2,-0.2 -3,-0.0 0.492 120.8 88.6 -54.4 -3.9 19.9 -4.5 -37.9 33 31 A T H 3> S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.924 78.8 60.3 -53.5 -47.1 21.9 -3.5 -34.7 34 32 A I H <> S+ 0 0 1 -3,-1.9 4,-1.1 1,-0.3 3,-0.2 0.901 101.9 49.4 -57.7 -49.0 18.6 -3.3 -32.7 35 33 A E H > S+ 0 0 72 -4,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.859 109.0 55.1 -57.2 -36.8 17.6 -7.0 -33.3 36 34 A N H >X S+ 0 0 85 -4,-1.1 3,-1.2 -3,-0.4 4,-1.1 0.897 98.1 62.5 -63.1 -40.9 21.1 -8.0 -32.2 37 35 A E H 3X S+ 0 0 24 -4,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.866 92.5 63.6 -55.7 -41.2 20.8 -6.1 -28.8 38 36 A L H 3X S+ 0 0 4 -4,-1.1 4,-2.8 1,-0.2 -1,-0.3 0.815 102.4 51.9 -52.1 -35.3 17.9 -8.4 -27.6 39 37 A I H X S+ 0 0 36 -4,-1.3 4,-2.2 2,-0.1 3,-2.2 0.951 109.7 46.5 -77.8 -69.0 20.3 -8.9 -23.3 42 40 A c H 3< S+ 0 0 2 -4,-2.8 4,-0.3 1,-0.3 -2,-0.2 0.679 105.5 62.2 -47.8 -30.3 18.4 -12.3 -23.0 43 41 A R T 3< S+ 0 0 168 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.719 125.3 13.7 -77.1 -21.3 21.7 -14.3 -22.4 44 42 A E T <4 S+ 0 0 153 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.446 98.1 109.4-123.3 -10.0 22.5 -12.4 -19.1 45 43 A A S < S- 0 0 28 -4,-2.2 2,-0.2 4,-0.2 -3,-0.1 0.824 87.0 -62.0 -39.2 -77.5 19.1 -10.7 -18.4 46 44 A R > - 0 0 180 -4,-0.3 4,-1.0 1,-0.0 5,-0.2 -0.888 53.3 -86.7-171.5 156.5 17.6 -12.6 -15.3 47 45 A G T 4 S+ 0 0 66 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.779 130.9 30.4 -42.7 -43.5 16.5 -16.3 -14.6 48 46 A K T >> S+ 0 0 70 1,-0.2 3,-2.2 2,-0.2 4,-1.8 0.847 113.5 61.8 -87.0 -34.6 12.9 -15.7 -16.0 49 47 A E T 34 S+ 0 0 16 1,-0.3 4,-0.2 2,-0.2 -2,-0.2 0.530 99.3 60.5 -64.4 -5.9 14.1 -13.0 -18.5 50 48 A N T 3< S+ 0 0 66 -4,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.459 107.3 44.3 -92.4 -8.3 16.1 -16.0 -20.0 51 49 A R T X> S+ 0 0 117 -3,-2.2 3,-0.9 -5,-0.2 4,-0.7 0.816 105.4 55.2-106.2 -45.7 12.8 -17.9 -20.7 52 50 A L T 3< S+ 0 0 3 -4,-1.8 4,-0.4 1,-0.2 3,-0.4 0.789 105.5 57.1 -57.6 -26.7 10.5 -15.3 -22.3 53 51 A c T 3>>S+ 0 0 0 -5,-0.2 4,-2.2 -4,-0.2 5,-1.7 0.716 90.8 68.9 -85.0 -23.1 13.2 -14.6 -24.9 54 52 A Y T <45S+ 0 0 78 -3,-0.9 9,-0.4 1,-0.2 10,-0.3 0.831 100.4 50.8 -60.5 -33.7 13.4 -18.3 -26.2 55 53 A Y T <5S+ 0 0 49 -4,-0.7 11,-0.3 -3,-0.4 -1,-0.2 0.744 110.8 47.7 -78.2 -23.9 9.9 -17.8 -27.6 56 54 A I T 45S- 0 0 14 -4,-0.4 11,-1.2 -3,-0.3 -2,-0.2 0.871 118.6-105.7 -85.0 -42.0 10.9 -14.5 -29.4 57 55 A G T <5S+ 0 0 20 -4,-2.2 -3,-0.2 9,-0.2 -4,-0.1 0.420 85.1 118.4 130.3 7.2 14.1 -15.9 -31.0 58 56 A A < + 0 0 5 -5,-1.7 2,-0.3 -20,-0.1 -4,-0.2 0.448 63.4 76.7 -81.3 -2.8 16.9 -14.3 -28.9 59 57 A T S > S- 0 0 32 -6,-0.5 3,-0.8 -5,-0.1 -20,-0.0 -0.732 83.3-125.1-102.8 159.9 18.2 -17.7 -27.7 60 58 A D T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.528 112.4 58.4 -71.8 -6.6 20.3 -20.4 -29.4 61 59 A D T 3 S+ 0 0 134 2,-0.0 -1,-0.2 0, 0.0 -7,-0.1 0.554 83.3 117.1 -98.5 -15.6 17.5 -22.9 -28.5 62 60 A A < - 0 0 32 -3,-0.8 -7,-0.1 1,-0.1 -8,-0.1 -0.032 47.3-165.1 -63.1 160.7 14.6 -21.0 -30.3 63 61 A A + 0 0 101 -9,-0.4 2,-0.3 -8,-0.0 -1,-0.1 0.097 66.7 80.6-124.8 13.8 12.4 -22.2 -33.2 64 62 A T - 0 0 60 -10,-0.3 -8,-0.1 1,-0.0 3,-0.1 -0.825 52.5-163.1-130.1 159.5 11.0 -18.7 -34.1 65 63 A K > + 0 0 179 -2,-0.3 3,-1.3 -10,-0.1 4,-0.1 0.170 57.5 115.4-128.0 12.1 11.9 -15.5 -36.0 66 64 A I T > + 0 0 39 1,-0.3 3,-1.8 -11,-0.3 4,-0.3 0.551 46.8 99.5 -66.4 -7.2 9.3 -13.0 -34.5 67 65 A I T >> + 0 0 25 -11,-1.2 3,-2.0 1,-0.3 4,-1.2 0.806 69.0 70.2 -46.4 -34.3 12.3 -11.0 -33.0 68 66 A N H <> S+ 0 0 59 -3,-1.3 4,-1.7 1,-0.3 -1,-0.3 0.849 85.2 65.8 -57.6 -33.4 11.9 -8.6 -36.0 69 67 A E H <4 S+ 0 0 119 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.630 106.5 44.4 -64.6 -12.4 8.6 -7.3 -34.5 70 68 A V H <> S+ 0 0 7 -3,-2.0 4,-1.4 -4,-0.3 -1,-0.2 0.736 107.7 57.2 -96.1 -31.0 10.8 -5.9 -31.6 71 69 A S H X S+ 0 0 14 -4,-1.2 4,-0.6 -3,-0.2 -2,-0.2 0.865 102.7 53.4 -76.0 -35.4 13.6 -4.4 -33.7 72 70 A K H < S+ 0 0 113 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.971 116.9 33.1 -58.8 -60.2 11.3 -2.1 -35.8 73 71 A P H >>>S+ 0 0 16 0, 0.0 3,-2.4 0, 0.0 4,-1.5 0.719 98.9 80.2 -75.2 -27.7 9.5 -0.2 -32.9 74 72 A L H 3<5S+ 0 0 2 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.821 86.0 59.9 -51.8 -41.2 12.4 -0.2 -30.3 75 73 A A T 3<5S+ 0 0 31 -4,-0.6 -1,-0.3 -3,-0.5 -3,-0.1 0.613 117.4 33.9 -56.4 -18.4 14.1 2.8 -32.1 76 74 A H T <45S- 0 0 125 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.499 96.7-138.3-121.9 -15.5 10.8 4.8 -31.3 77 75 A H T <5 + 0 0 56 -4,-1.5 -3,-0.2 -3,-0.1 4,-0.1 0.678 60.4 126.6 71.9 19.4 9.7 3.2 -28.0 78 76 A I S S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.514 84.3 115.0 -86.1 -9.3 4.5 -0.6 -28.5 80 78 A V T 4 S+ 0 0 10 1,-0.3 -64,-0.3 2,-0.2 4,-0.2 0.604 83.0 41.8 -38.6 -26.6 7.1 -1.7 -25.8 81 79 A E T >4 S+ 0 0 146 -3,-0.4 3,-0.7 -4,-0.1 -1,-0.3 0.892 119.3 41.4 -84.0 -51.8 4.3 -2.0 -23.2 82 80 A K T >> S+ 0 0 120 -3,-0.4 3,-1.2 -4,-0.2 4,-0.7 0.607 89.3 90.4 -76.1 -13.0 1.6 -3.6 -25.4 83 81 A I H >X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.3 3,-1.5 0.891 84.4 57.1 -44.7 -44.7 4.2 -6.0 -27.1 84 82 A b H <> S+ 0 0 0 -3,-0.7 4,-2.2 1,-0.3 -1,-0.3 0.812 98.1 59.3 -62.9 -31.4 3.4 -8.5 -24.3 85 83 A E H <4 S+ 0 0 84 -3,-1.2 -1,-0.3 -4,-0.2 4,-0.2 0.658 109.8 43.7 -71.0 -17.9 -0.4 -8.5 -25.2 86 84 A K H XX S+ 0 0 124 -3,-1.5 4,-1.4 -4,-0.7 3,-0.6 0.802 110.7 53.1 -95.2 -35.3 0.5 -9.7 -28.7 87 85 A L H 3X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 7,-0.2 0.888 102.0 61.0 -63.3 -36.8 3.0 -12.3 -27.4 88 86 A K H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.802 106.2 47.1 -53.3 -35.1 0.1 -13.6 -25.2 89 87 A K H <4 S+ 0 0 175 -3,-0.6 -2,-0.2 -4,-0.2 -1,-0.2 0.745 105.1 57.3 -83.7 -26.7 -1.7 -14.3 -28.5 90 88 A K H < S- 0 0 137 -4,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.963 136.5 -37.0 -61.7 -50.6 1.4 -16.0 -30.0 91 89 A D >< - 0 0 89 -4,-2.4 3,-0.9 -5,-0.1 -1,-0.3 -0.924 44.4-126.7-165.7 153.1 1.1 -18.4 -27.0 92 90 A S G >> S+ 0 0 55 -2,-0.2 4,-2.0 1,-0.2 3,-1.6 0.755 97.9 82.5 -67.6 -21.8 0.2 -18.2 -23.2 93 91 A Q G 34 S+ 0 0 83 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.629 83.4 59.7 -64.9 -15.3 3.5 -19.9 -22.3 94 92 A I G <4 S+ 0 0 4 -3,-0.9 -1,-0.3 -7,-0.2 -2,-0.1 0.749 114.0 36.2 -81.0 -29.5 5.4 -16.5 -22.6 95 93 A a T X4 S+ 0 0 12 -3,-1.6 3,-1.7 -4,-0.3 -85,-0.3 0.738 98.1 80.0 -93.7 -28.6 3.2 -15.1 -19.8 96 94 A E T 3< S+ 0 0 58 -4,-2.0 5,-0.4 1,-0.3 4,-0.2 0.583 71.9 79.6 -62.3 -11.9 2.9 -18.3 -17.7 97 95 A L T >> + 0 0 15 -4,-0.2 3,-1.4 -3,-0.1 4,-1.1 0.943 66.2 153.2 -52.4 -47.4 6.4 -17.5 -16.2 98 96 A K T <4 S- 0 0 37 -3,-1.7 -1,-0.1 1,-0.3 -91,-0.1 0.245 76.3 -92.3 46.8 0.8 4.1 -15.2 -14.1 99 97 A Y T 34 S+ 0 0 115 -2,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.723 130.5 59.6 58.0 25.1 6.4 -15.1 -11.0 100 98 A D T <4 S- 0 0 119 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.447 82.4-172.0-154.1 -26.8 4.1 -18.0 -10.0 101 99 A K < - 0 0 141 -4,-1.1 2,-0.3 -5,-0.4 -4,-0.1 -0.084 28.4 -73.7 58.5-157.0 4.6 -20.7 -12.8 102 100 A Q - 0 0 109 -5,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.937 32.5-159.3-138.5 161.6 2.4 -23.9 -13.0 103 101 A I - 0 0 106 -2,-0.3 3,-0.3 1,-0.0 -2,-0.0 -0.863 24.7-128.7-135.8 167.4 1.8 -27.4 -11.3 104 102 A D S > S+ 0 0 141 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 0.568 88.1 90.0 -97.1 -10.7 0.3 -30.8 -12.2 105 103 A L G >> + 0 0 73 1,-0.3 4,-2.7 2,-0.2 3,-1.1 0.757 61.3 93.1 -59.7 -22.1 -2.0 -31.1 -9.1 106 104 A S G 34 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.501 102.4 23.0 -51.3 -8.5 -4.7 -29.3 -11.2 107 105 A T G <4 S+ 0 0 93 -3,-1.2 -1,-0.3 0, 0.0 -2,-0.2 0.378 133.2 38.1-133.5 -3.6 -6.0 -32.9 -12.2 108 106 A V T <4 S+ 0 0 78 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.2 0.319 74.1 143.4-131.1 3.2 -4.7 -35.1 -9.4 109 107 A D >X - 0 0 63 -4,-2.7 3,-2.2 1,-0.1 4,-1.3 -0.231 57.7-125.6 -49.1 127.8 -5.1 -32.9 -6.2 110 108 A L T 34 S+ 0 0 10 1,-0.3 -1,-0.1 2,-0.2 8,-0.1 0.743 109.7 63.7 -52.8 -27.8 -6.1 -35.1 -3.1 111 109 A K T 34 S+ 0 0 146 1,-0.2 -1,-0.3 28,-0.0 -2,-0.1 0.791 104.9 44.7 -66.1 -30.8 -9.1 -32.7 -2.6 112 110 A K T <4 S+ 0 0 138 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.785 107.7 74.7 -80.8 -33.4 -10.6 -33.9 -6.1 113 111 A L S < S- 0 0 37 -4,-1.3 2,-0.3 -5,-0.1 22,-0.1 0.100 82.7-109.7 -68.3-175.7 -9.8 -37.6 -5.3 114 112 A R >> - 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0 0 53 3,-0.4 3,-0.6 1,-0.1 -3,-0.0 -0.978 47.7-118.2-153.4 161.2 10.2 -45.1 -7.2 154 152 A A T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.792 113.9 45.9 -68.1 -27.9 11.2 -48.7 -6.4 155 153 A S T 3 S+ 0 0 127 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.236 110.5 53.7-107.2 8.8 14.1 -48.7 -9.0 156 154 A A < - 0 0 56 -3,-0.6 -3,-0.4 4,-0.0 2,-0.2 -0.917 58.2-167.8-139.9 165.3 15.7 -45.3 -8.2 157 155 A R - 0 0 163 -2,-0.3 -3,-0.0 -5,-0.1 -2,-0.0 -0.869 28.0-137.2-142.4 175.1 17.2 -43.3 -5.2 158 156 A T S S+ 0 0 140 -2,-0.2 -1,-0.0 2,-0.0 -6,-0.0 0.294 104.5 40.5-116.4 3.1 18.4 -39.8 -4.1 159 157 A D 0 0 157 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.283 360.0 360.0-139.3 4.5 21.6 -41.0 -2.3 160 158 A L 0 0 184 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.801 360.0 360.0 -52.5 360.0 23.1 -43.8 -4.5