==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANK-REPEAT 17-AUG-98 1MYO . COMPND 2 MOLECULE: MYOTROPHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.YANG,S.NANDURI,S.SEN,J.QIN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 2 2 1 1 0 0 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 M 0 0 223 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.3 -10.3 -11.3 80.0 2 2 A C > + 0 0 58 2,-0.1 4,-1.7 3,-0.0 3,-0.3 -0.072 360.0 153.8-165.5 48.5 -9.2 -11.0 83.7 3 3 A D H >> + 0 0 80 1,-0.2 4,-5.1 2,-0.2 5,-0.6 0.872 69.5 72.8 -53.2 -35.1 -5.8 -9.3 83.8 4 4 A K H >5S+ 0 0 173 2,-0.2 4,-3.9 3,-0.2 5,-0.4 0.954 103.6 35.3 -45.1 -66.7 -6.7 -8.1 87.3 5 5 A E H >5S+ 0 0 92 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.966 122.7 46.5 -54.7 -53.3 -6.5 -11.5 89.0 6 6 A F H X5S+ 0 0 44 -4,-1.7 4,-0.9 2,-0.2 3,-0.2 0.948 125.8 31.3 -54.8 -50.3 -3.5 -12.5 86.8 7 7 A M H >X5S+ 0 0 53 -4,-5.1 4,-1.2 -5,-0.2 3,-0.7 0.967 111.0 60.7 -75.3 -56.1 -1.8 -9.1 87.4 8 8 A W H 3XS+ 0 0 0 -4,-0.8 5,-1.0 -5,-0.4 4,-0.4 0.933 93.2 57.3 -84.4 -50.6 -1.1 -11.5 91.8 10 10 A L H <<5S+ 0 0 2 -4,-0.9 3,-0.3 -3,-0.7 -2,-0.2 0.875 118.9 35.6 -47.2 -39.2 2.4 -10.7 90.6 11 11 A K H <5S+ 0 0 79 -4,-1.2 -1,-0.2 1,-0.2 36,-0.2 0.896 113.6 53.0 -85.3 -45.5 2.2 -7.7 93.0 12 12 A N T <5S- 0 0 82 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.255 110.0-117.1 -79.0 21.9 0.2 -9.1 96.0 13 13 A G T 5 + 0 0 20 32,-0.6 2,-4.5 -4,-0.4 3,-0.4 0.647 64.9 150.6 56.8 10.9 2.7 -12.0 96.1 14 14 A D >>< + 0 0 33 -5,-1.0 3,-4.2 -6,-0.3 4,-1.2 -0.029 10.9 160.7 -67.2 46.6 -0.3 -14.3 95.3 15 15 A L H 3> + 0 0 18 -2,-4.5 4,-1.7 1,-0.3 -1,-0.3 0.816 66.6 64.6 -39.6 -33.7 2.4 -16.4 93.7 16 16 A D H 3> S+ 0 0 126 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.826 101.6 49.8 -63.7 -29.0 -0.1 -19.3 93.9 17 17 A E H <> S+ 0 0 58 -3,-4.2 4,-1.4 2,-0.2 3,-0.4 0.935 112.0 43.2 -78.5 -46.1 -2.3 -17.4 91.4 18 18 A V H X S+ 0 0 7 -4,-1.2 4,-1.5 1,-0.2 5,-0.2 0.797 109.8 61.8 -69.5 -22.7 0.3 -16.6 88.8 19 19 A K H X S+ 0 0 98 -4,-1.7 4,-0.6 -5,-0.4 -1,-0.2 0.850 100.1 53.0 -70.4 -33.3 1.5 -20.2 89.2 20 20 A D H < S+ 0 0 107 -4,-0.9 4,-0.4 -3,-0.4 -2,-0.2 0.935 106.2 51.5 -69.4 -46.3 -1.9 -21.6 88.1 21 21 A Y H >< S+ 0 0 55 -4,-1.4 3,-2.2 1,-0.2 4,-0.4 0.983 114.2 40.8 -57.7 -59.1 -2.0 -19.7 84.8 22 22 A V H 3X S+ 0 0 7 -4,-1.5 4,-0.7 1,-0.3 -1,-0.2 0.727 95.0 84.9 -64.3 -14.2 1.4 -20.7 83.6 23 23 A A T 3< S+ 0 0 64 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.784 82.3 67.0 -58.6 -18.3 0.5 -24.2 84.9 24 24 A K T <4 S- 0 0 147 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.984 127.5 -47.6 -64.5 -80.1 -1.1 -24.5 81.5 25 25 A G T 4 S- 0 0 40 -4,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.487 86.7 -62.9-163.6 88.4 1.9 -24.5 79.2 26 26 A E < + 0 0 147 -4,-0.7 -3,-0.1 1,-0.1 -4,-0.1 0.832 65.3 152.4 33.3 104.9 4.7 -21.9 79.4 27 27 A D + 0 0 72 3,-0.0 2,-2.1 27,-0.0 3,-0.5 -0.048 13.1 140.5-147.7 33.1 3.2 -18.5 78.8 28 28 A V + 0 0 9 1,-0.2 31,-0.4 -6,-0.1 32,-0.2 -0.424 58.9 67.0 -81.3 69.3 5.5 -16.2 80.8 29 29 A N + 0 0 104 -2,-2.1 2,-0.7 29,-0.1 -1,-0.2 0.115 60.2 129.1-173.5 33.2 5.6 -13.3 78.2 30 30 A R - 0 0 156 -3,-0.5 2,-0.8 1,-0.0 3,-0.1 -0.869 59.4-128.5-104.6 114.6 2.1 -11.8 78.1 31 31 A T - 0 0 80 -2,-0.7 6,-0.2 1,-0.2 -1,-0.0 -0.385 30.1-179.1 -59.1 100.8 1.9 -8.0 78.4 32 32 A L S S+ 0 0 14 -2,-0.8 -1,-0.2 4,-0.7 5,-0.1 0.878 74.9 31.9 -76.2 -34.7 -0.7 -7.9 81.2 33 33 A E S S- 0 0 103 3,-0.6 -2,-0.1 -3,-0.1 4,-0.1 0.890 120.3 -82.8 -84.6 -85.2 -0.8 -4.0 81.5 34 34 A G S S+ 0 0 56 3,-0.0 -3,-0.1 2,-0.0 3,-0.0 0.336 113.1 6.8-158.7 -25.4 -0.1 -2.5 78.1 35 35 A G S S+ 0 0 34 2,-0.0 2,-0.3 32,-0.0 -4,-0.0 0.013 108.8 85.8-157.1 34.0 3.7 -2.4 77.6 36 36 A R - 0 0 123 28,-0.0 -4,-0.7 -6,-0.0 -3,-0.6 -0.982 62.4-132.9-139.7 151.6 5.1 -4.3 80.6 37 37 A K >> - 0 0 16 -2,-0.3 3,-1.8 -6,-0.2 4,-0.7 -0.620 36.3 -98.9-102.3 164.7 5.8 -8.0 81.4 38 38 A P T 34 S+ 0 0 8 0, 0.0 4,-0.2 0, 0.0 16,-0.2 0.189 114.1 72.6 -66.8 21.0 4.9 -10.0 84.5 39 39 A L T 3> S+ 0 0 3 -2,-0.2 4,-2.0 3,-0.1 5,-0.3 0.601 86.5 58.2-111.1 -15.7 8.5 -9.5 85.7 40 40 A H H <> S+ 0 0 69 -3,-1.8 4,-3.5 2,-0.2 5,-0.3 0.928 111.2 41.1 -79.2 -44.2 8.3 -5.8 86.6 41 41 A Y H X S+ 0 0 35 -4,-0.7 4,-2.3 2,-0.2 -1,-0.1 0.909 118.8 47.7 -69.0 -39.0 5.5 -6.2 89.2 42 42 A A H > S+ 0 0 0 -4,-0.2 4,-1.7 2,-0.2 6,-0.6 0.965 120.4 37.0 -67.6 -48.2 7.2 -9.4 90.4 43 43 A A H < S+ 0 0 2 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.981 120.1 47.7 -66.7 -52.7 10.6 -7.7 90.7 44 44 A D H < S- 0 0 57 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.854 145.4 -9.0 -57.4 -33.5 9.1 -4.4 91.8 45 45 A C H < S+ 0 0 40 -4,-2.3 -32,-0.6 -5,-0.3 -2,-0.2 -0.183 88.7 124.5-163.1 60.1 6.9 -6.3 94.4 46 46 A G S >X S- 0 0 0 -4,-1.7 4,-2.7 -3,-0.5 3,-2.2 -0.068 82.1-109.2-112.8 33.3 7.0 -10.1 94.0 47 47 A Q T 34 - 0 0 87 1,-0.3 -4,-0.1 -36,-0.2 -5,-0.1 0.755 61.8 -87.4 47.9 15.9 8.1 -10.9 97.6 48 48 A L T 34 S+ 0 0 31 -6,-0.6 4,-0.5 1,-0.1 -1,-0.3 0.478 128.0 84.0 63.9 -1.9 11.3 -11.7 95.6 49 49 A E T <> S+ 0 0 136 -3,-2.2 4,-0.9 2,-0.1 -2,-0.2 0.800 81.2 55.1 -95.6 -37.4 9.7 -15.2 95.2 50 50 A I H X S+ 0 0 1 -4,-2.7 4,-1.2 -8,-0.2 5,-0.3 0.865 100.4 58.9 -66.8 -37.0 7.5 -14.4 92.2 51 51 A L H > S+ 0 0 3 -9,-0.4 4,-0.9 -5,-0.4 5,-0.2 0.981 105.2 48.0 -60.6 -52.6 10.3 -13.1 90.0 52 52 A E H > S+ 0 0 81 -4,-0.5 4,-1.9 3,-0.2 -1,-0.2 0.812 109.2 62.7 -56.4 -27.2 12.3 -16.3 90.1 53 53 A F H >X S+ 0 0 27 -4,-0.9 3,-1.6 2,-0.2 4,-1.3 0.986 106.3 32.8 -64.5 -83.7 9.0 -18.1 89.3 54 54 A L H 3< S+ 0 0 9 -4,-1.2 4,-0.4 1,-0.3 6,-0.3 0.664 121.2 57.7 -53.3 -5.7 7.8 -16.9 85.8 55 55 A L H 3< S+ 0 0 6 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.825 93.2 64.4 -90.9 -35.0 11.6 -16.7 85.1 56 56 A L H << S+ 0 0 122 -4,-1.9 -2,-0.2 -3,-1.6 -3,-0.1 0.945 110.4 40.0 -52.0 -47.9 12.1 -20.4 86.0 57 57 A K S < S- 0 0 99 -4,-1.3 -2,-0.1 -5,-0.1 -3,-0.1 0.851 137.0 -12.4 -67.3-103.4 9.9 -21.2 83.0 58 58 A G S S- 0 0 36 -4,-0.4 -29,-0.1 2,-0.0 -32,-0.0 0.641 78.7-125.0 -69.8-123.4 10.7 -18.9 80.1 59 59 A A >> + 0 0 39 -31,-0.4 3,-0.9 2,-0.0 4,-0.9 0.001 32.6 173.6 170.7 72.6 12.9 -15.8 81.0 60 60 A D T 34 + 0 0 14 -6,-0.3 -5,-0.1 1,-0.3 -23,-0.1 0.504 57.3 114.6 -69.4 5.0 11.7 -12.3 80.2 61 61 A I T 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.1 11,-0.3 0.634 99.8 3.1 -50.1 -11.1 14.8 -11.6 82.2 62 62 A N T <4 S+ 0 0 81 -3,-0.9 -1,-0.2 8,-0.1 -2,-0.2 0.457 97.9 107.7-146.3 -35.2 16.1 -10.1 78.9 63 63 A A < + 0 0 48 -4,-0.9 -2,-0.1 2,-0.0 -3,-0.1 0.682 50.8 123.7 -14.8 -58.5 13.2 -10.3 76.4 64 64 A P + 0 0 2 0, 0.0 6,-0.1 0, 0.0 -28,-0.0 0.383 17.8 146.7 -14.5 134.8 12.8 -6.5 76.6 65 65 A D S S+ 0 0 131 4,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.387 78.2 32.1-145.0 -47.8 13.1 -4.7 73.3 66 66 A K S S+ 0 0 180 1,-0.2 -31,-0.0 2,-0.1 0, 0.0 0.758 116.5 58.3 -87.9 -26.6 10.7 -1.7 73.5 67 67 A H S S- 0 0 70 2,-0.1 -1,-0.2 1,-0.1 30,-0.0 0.523 90.4-153.6 -80.2 -2.2 11.3 -1.3 77.2 68 68 A H + 0 0 107 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.789 65.8 79.6 35.0 32.6 15.0 -0.9 76.4 69 69 A I S S- 0 0 51 -7,-0.1 -2,-0.1 29,-0.1 29,-0.1 -0.996 71.4-131.7-160.0 157.5 15.6 -2.3 79.9 70 70 A T >> - 0 0 2 -2,-0.3 3,-0.9 24,-0.2 4,-0.5 -0.787 31.1-112.2-113.3 156.7 15.7 -5.5 82.0 71 71 A P H 3> S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.675 102.9 79.6 -62.2 -22.4 14.0 -6.2 85.3 72 72 A L H 3> S+ 0 0 3 -11,-0.3 4,-1.6 1,-0.3 3,-0.2 0.950 95.9 48.4 -56.3 -39.8 17.2 -6.5 87.4 73 73 A L H <> S+ 0 0 5 -3,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.821 99.6 69.0 -68.4 -25.1 17.3 -2.6 87.4 74 74 A S H < S+ 0 0 16 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.967 106.1 38.1 -57.7 -48.5 13.6 -2.6 88.4 75 75 A A H >X>S+ 0 0 0 -4,-1.5 3,-2.0 -3,-0.2 4,-0.8 0.864 103.6 74.6 -70.8 -33.0 14.5 -4.0 91.9 76 76 A V H ><5S+ 0 0 4 -4,-1.6 2,-1.3 1,-0.3 3,-1.1 0.947 99.7 41.5 -44.0 -64.6 17.7 -1.9 92.0 77 77 A Y T 3<5S+ 0 0 123 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.029 107.4 70.5 -76.7 39.6 15.8 1.4 92.7 78 78 A E T <45S- 0 0 46 -3,-2.0 -1,-0.2 -2,-1.3 -2,-0.2 0.571 96.5-125.6-127.0 -21.2 13.5 -0.5 95.1 79 79 A G T <<5S+ 0 0 57 -3,-1.1 -3,-0.1 -4,-0.8 -2,-0.1 0.333 91.3 94.5 89.6 -10.0 15.7 -1.4 98.2 80 80 A H < + 0 0 72 -5,-0.6 -4,-0.1 1,-0.1 -5,-0.1 0.973 36.5 152.7 -77.3 -58.7 14.8 -5.0 97.8 81 81 A V > + 0 0 13 -6,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.647 40.1 112.9 38.7 12.2 17.8 -6.1 95.7 82 82 A S H > S+ 0 0 79 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.773 79.3 46.0 -78.5 -20.8 17.1 -9.5 97.3 83 83 A C H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.1 -1,-0.1 0.927 101.1 61.4 -84.5 -51.5 16.1 -10.6 93.8 84 84 A V H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.4 0.907 102.3 58.8 -42.1 -44.2 19.1 -9.1 91.9 85 85 A K H X S+ 0 0 125 -4,-1.1 4,-0.9 1,-0.3 -1,-0.2 0.974 113.8 30.8 -51.2 -76.7 21.2 -11.4 94.0 86 86 A L H < S+ 0 0 50 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.603 115.4 74.0 -62.1 -2.9 19.7 -14.8 93.0 87 87 A L H >X S+ 0 0 10 -4,-1.7 3,-3.0 -3,-0.3 4,-0.6 0.980 94.3 38.7 -75.8 -77.1 19.1 -13.0 89.6 88 88 A L H 3< S+ 0 0 60 -4,-1.5 3,-0.3 1,-0.3 5,-0.2 0.757 94.1 91.0 -48.9 -14.4 22.4 -12.8 87.8 89 89 A S T 3< S+ 0 0 94 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.716 97.5 35.6 -55.1 -11.0 22.9 -16.2 89.4 90 90 A K T <4 S- 0 0 103 -3,-3.0 2,-0.4 1,-0.1 -1,-0.3 0.576 128.7-100.0-112.6 -21.4 21.3 -17.1 86.0 91 91 A G < + 0 0 33 -4,-0.6 -1,-0.1 -3,-0.3 -4,-0.0 -0.822 61.5 153.2 138.1 -94.8 23.0 -14.4 83.9 92 92 A A - 0 0 20 -2,-0.4 4,-0.4 -3,-0.1 -4,-0.1 0.554 46.1-149.1 48.3 -0.8 20.8 -11.4 83.2 93 93 A D - 0 0 68 -5,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.006 16.0-114.4 35.0-140.0 24.2 -9.5 83.0 94 94 A K S S+ 0 0 62 4,-0.0 -24,-0.2 23,-0.0 3,-0.2 0.374 102.4 36.7-157.2 -28.8 23.4 -6.0 84.2 95 95 A T S S+ 0 0 54 1,-0.1 -2,-0.1 2,-0.1 7,-0.1 -0.064 77.0 114.2-121.6 31.2 24.0 -3.6 81.3 96 96 A V S S+ 0 0 78 -4,-0.4 -1,-0.1 1,-0.1 -3,-0.1 0.551 102.7 1.9 -79.6 -4.1 22.6 -5.9 78.6 97 97 A K S S+ 0 0 51 -3,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.380 106.6 102.3-158.9 -3.9 19.8 -3.5 78.0 98 98 A G S S- 0 0 5 -4,-0.2 -29,-0.1 2,-0.1 -3,-0.1 -0.227 86.7 -92.6 -78.7 179.5 20.2 -0.4 80.3 99 99 A P S S- 0 0 83 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.988 81.6 -63.2 -55.1 -77.0 21.5 2.9 79.1 100 100 A D S > S- 0 0 131 -3,-0.0 3,-0.6 3,-0.0 -3,-0.1 -0.332 103.0 -13.3-144.2-131.1 25.2 2.3 79.9 101 101 A G T 3>>S+ 0 0 18 1,-0.2 4,-0.8 -2,-0.1 5,-0.6 0.529 104.1 105.4 -61.7 2.8 27.2 1.7 83.1 102 102 A L I 34> + 0 0 39 3,-0.2 5,-1.0 4,-0.2 4,-0.4 0.962 43.4 100.6 -47.2 -71.5 24.0 2.9 84.8 103 103 A T I <45S- 0 0 6 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.167 115.8 -23.2 21.1-111.6 23.0 -0.6 85.9 104 104 A A I >5S+ 0 0 0 3,-0.1 4,-1.2 2,-0.1 -1,-0.3 0.747 136.8 68.5 -91.7 -26.0 24.2 -0.3 89.5 105 105 A L I <5S+ 0 0 74 -4,-0.8 3,-0.3 -3,-0.4 -3,-0.2 0.993 114.3 20.3 -58.5 -73.5 26.8 2.5 89.0 106 106 A E I 4 S- 0 0 61 1,-0.1 4,-1.6 2,-0.0 3,-0.4 -0.502 71.6-126.1 -75.4 142.6 23.8 1.9 98.7 111 111 A Q T 4 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.504 102.0 69.4 -69.3 0.2 26.2 -1.1 98.8 112 112 A A T 4 S+ 0 0 40 2,-0.2 4,-0.5 3,-0.1 3,-0.5 0.930 104.5 37.2 -84.1 -46.2 23.4 -3.5 97.9 113 113 A I T >> S+ 0 0 2 -3,-0.4 3,-2.5 1,-0.3 4,-0.7 0.956 111.5 59.2 -67.9 -47.1 22.8 -2.4 94.3 114 114 A K G >< S+ 0 0 48 -4,-1.6 3,-0.5 1,-0.3 4,-0.5 0.761 89.1 78.9 -55.1 -15.6 26.5 -1.8 93.9 115 115 A A G >4 S+ 0 0 22 -3,-0.5 3,-1.2 1,-0.3 -1,-0.3 0.914 88.6 53.2 -61.2 -37.2 26.6 -5.6 94.8 116 116 A L G <4 S+ 0 0 14 -3,-2.5 -1,-0.3 -4,-0.5 -2,-0.2 0.811 100.7 59.6 -69.4 -24.2 25.5 -6.3 91.2 117 117 A L G << 0 0 85 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.599 360.0 360.0 -78.9 -3.4 28.5 -4.2 89.9 118 118 A Q < 0 0 161 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.1 0.447 360.0 360.0 -72.8 360.0 30.6 -6.6 91.7