==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 17-MAR-00 1EMR . COMPND 2 MOLECULE: LEUKEMIA INHIBITORY FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.ROBINSON,J.K.HEATH,N.HAWKINS,B.SAMAL,E.Y.JONES,C.BETZEL . 159 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 79.2 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 59.7 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 1 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 23 A L > 0 0 99 0, 0.0 4,-1.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -50.2 10.4 -3.5 13.0 2 24 A M T 4 + 0 0 25 1,-0.2 106,-0.0 2,-0.2 105,-0.0 0.228 360.0 54.1 -61.1 -6.3 11.6 0.1 12.5 3 25 A N T > S+ 0 0 126 3,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.625 101.0 56.9 -97.6 -24.9 9.9 0.8 15.7 4 26 A Q H > S+ 0 0 90 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.826 110.3 43.3 -71.3 -42.6 11.6 -2.0 17.7 5 27 A I H X S+ 0 0 3 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.739 107.8 58.8 -68.3 -39.9 15.1 -0.6 16.9 6 28 A R H > S+ 0 0 139 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.953 113.0 43.8 -53.7 -27.6 13.7 2.9 17.6 7 29 A S H X S+ 0 0 66 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.778 112.4 46.6 -85.8 -44.6 13.1 1.2 20.9 8 30 A Q H X S+ 0 0 30 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.892 112.2 52.3 -62.7 -47.4 16.3 -0.7 21.5 9 31 A L H X S+ 0 0 6 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.987 109.9 54.5 -49.3 -37.7 18.1 2.5 20.5 10 32 A A H >X S+ 0 0 35 -4,-2.0 3,-2.3 -5,-0.3 4,-1.9 0.909 109.2 40.6 -59.5 -72.4 15.9 4.0 23.2 11 33 A Q H 3X S+ 0 0 132 -4,-1.9 4,-2.4 1,-0.3 5,-0.3 0.748 110.0 60.1 -41.2 -61.5 16.7 1.8 26.1 12 34 A L H 3X S+ 0 0 4 -4,-2.5 4,-1.5 2,-0.2 -1,-0.3 0.865 107.7 45.7 -30.9 -60.8 20.4 1.7 25.2 13 35 A N H S+ 0 0 40 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.990 107.5 47.7 -52.4 -45.9 24.7 5.1 33.5 19 41 A L H >X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 3,-1.0 0.945 105.4 60.3 -64.1 -38.3 27.0 2.3 32.3 20 42 A F H >X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.3 3,-0.8 0.914 105.3 47.3 -56.3 -43.5 29.8 4.8 31.6 21 43 A I H 3X S+ 0 0 61 -4,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.791 106.9 57.9 -64.8 -41.1 29.9 5.9 35.2 22 44 A L H < + 0 0 24 -4,-1.4 3,-2.3 -3,-0.5 -1,-0.1 -0.548 38.5 54.4 71.4-156.4 39.2 3.7 40.7 29 51 A E T 3 S+ 0 0 159 1,-0.3 -4,-0.0 -2,-0.2 0, 0.0 -0.155 115.2 4.1 -51.8 135.8 42.3 5.9 40.8 30 52 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 -0.789 112.6 73.2-114.4 20.3 42.9 7.8 38.8 31 53 A F S X> S+ 0 0 0 -3,-2.3 3,-1.7 -7,-0.2 4,-0.9 0.961 94.2 56.2 -58.6 -40.4 39.9 7.8 36.5 32 54 A P T 34 S+ 0 0 55 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.905 115.0 37.4 -68.3 -29.9 37.5 9.6 38.8 33 55 A N T 34 S+ 0 0 125 1,-0.2 -2,-0.2 2,-0.1 -4,-0.0 0.385 127.1 37.5 -96.3 -4.8 39.7 12.6 39.3 34 56 A N T X> S+ 0 0 77 -3,-1.7 3,-1.6 -4,-0.3 4,-1.2 0.244 75.4 130.3-136.6 43.6 41.0 12.6 35.7 35 57 A L H 3X + 0 0 35 -4,-0.9 4,-1.9 -3,-0.4 3,-0.3 0.740 69.1 52.4 -62.4 -62.1 37.9 11.7 33.7 36 58 A E H 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.712 114.1 50.1 -53.5 -11.1 37.7 14.3 31.0 37 59 A K H <4 S+ 0 0 156 -3,-1.6 -2,-0.2 -6,-0.2 -1,-0.2 0.759 124.0 21.2-100.2 -26.4 41.3 13.3 30.3 38 60 A L H < S+ 0 0 20 -4,-1.2 105,-0.5 -3,-0.3 104,-0.2 0.304 126.7 45.5-118.5 -5.8 41.1 9.5 30.0 39 61 A a S < S+ 0 0 4 -4,-1.9 -3,-0.1 -5,-0.3 -2,-0.1 0.015 77.3 133.3-121.4 21.4 37.5 8.9 29.3 40 62 A G S S- 0 0 16 1,-0.1 2,-0.4 106,-0.1 107,-0.2 -0.497 74.1 -96.4 -74.6 136.8 36.9 11.5 26.6 41 63 A P S S+ 0 0 60 0, 0.0 103,-0.1 0, 0.0 -1,-0.1 -0.533 75.5 134.5 -49.4 103.9 35.1 10.3 23.5 42 64 A N + 0 0 95 -2,-0.4 102,-0.1 101,-0.3 4,-0.1 0.459 11.5 153.6-139.9 5.9 38.2 9.7 21.4 43 65 A V > - 0 0 21 100,-0.3 3,-0.7 -3,-0.2 97,-0.0 0.076 36.9-148.8 -43.0 105.0 37.7 6.3 19.7 44 66 A T T 3 S+ 0 0 121 1,-0.2 2,-1.8 0, 0.0 -1,-0.1 0.980 83.1 22.2 -44.3 -91.4 40.0 7.0 16.7 45 67 A D T 3 S+ 0 0 140 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.661 84.8 159.6 -80.3 62.2 38.5 5.0 13.8 46 68 A F < - 0 0 20 -2,-1.8 19,-0.1 -3,-0.7 23,-0.0 -0.888 57.9 -82.1 -87.4 129.8 35.1 4.7 15.3 47 69 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.098 53.1-119.2 -33.7 123.6 32.4 3.9 12.6 48 70 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.121 30.4-164.5 -66.3 158.4 31.5 7.2 10.8 49 71 A F - 0 0 38 16,-0.0 2,-0.3 13,-0.0 9,-0.0 -0.528 12.9-170.7-155.2 124.8 27.9 8.4 11.0 50 72 A H - 0 0 121 -2,-0.2 3,-0.3 1,-0.1 11,-0.1 -0.621 11.0-156.7-109.8 141.3 25.9 11.0 9.1 51 73 A A S S+ 0 0 54 -2,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.925 82.4 61.4 -85.5 -40.0 22.4 12.1 10.1 52 74 A N S S+ 0 0 172 6,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.299 78.9 118.6 -88.3 72.7 21.0 13.3 6.8 53 75 A G S S- 0 0 26 -2,-1.8 3,-0.0 -3,-0.3 0, 0.0 -0.745 75.6 -81.1-134.2 153.8 21.1 10.2 4.7 54 76 A T >> - 0 0 104 -2,-0.3 4,-2.0 1,-0.1 3,-0.9 -0.371 50.5-110.4 -50.0 134.0 18.5 8.0 3.0 55 77 A E H 3> S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.950 119.0 59.1 -35.8 -39.9 17.0 5.8 5.7 56 78 A K H >> S+ 0 0 70 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.850 105.3 45.2 -59.3 -51.0 18.8 2.9 3.9 57 79 A A H X> S+ 0 0 37 -3,-0.9 3,-2.4 1,-0.2 4,-1.9 0.963 104.8 61.6 -60.9 -40.8 22.3 4.4 4.3 58 80 A K H 3X S+ 0 0 33 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.784 104.2 51.8 -60.1 -16.8 21.7 5.3 8.0 59 81 A L H X S+ 0 0 52 -4,-2.9 4,-1.9 -5,-0.3 3,-0.7 0.999 110.9 49.3 -60.9 -47.0 32.9 -6.1 19.4 72 94 A S H 3X S+ 0 0 12 -4,-1.9 4,-1.9 -5,-0.4 -2,-0.2 0.905 111.4 51.8 -60.3 -31.2 34.6 -3.3 21.3 73 95 A L H 3X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.2 -1,-0.3 0.821 100.3 58.4 -71.6 -52.6 32.5 -4.1 24.3 74 96 A G H X S+ 0 0 23 -4,-2.6 4,-2.6 -5,-0.3 3,-0.9 0.951 109.2 50.7 -83.2 -35.9 39.2 -7.2 30.4 80 102 A Q H 3X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.3 -1,-0.3 0.724 99.9 64.1 -73.7 -29.8 37.1 -6.2 33.4 81 103 A K H 3< S+ 0 0 111 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.879 114.4 32.8 -58.9 -40.3 36.5 -9.7 34.6 82 104 A I H << S+ 0 0 134 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.1 0.952 123.8 46.5 -80.2 -41.7 40.3 -10.0 35.3 83 105 A L H < S+ 0 0 49 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.873 129.5 13.8 -66.8 -66.5 40.8 -6.4 36.2 84 106 A N >< + 0 0 28 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.3 -0.444 66.4 171.6-114.0 80.7 38.0 -5.6 38.6 85 107 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 79.8 53.0 -64.0 -11.1 36.5 -9.0 39.5 86 108 A S T 3 S+ 0 0 101 -3,-0.1 2,-2.0 1,-0.1 3,-0.2 0.786 76.9 98.9 -91.5 -39.3 34.4 -7.3 42.1 87 109 A A <> + 0 0 16 -3,-1.5 4,-1.6 1,-0.2 -1,-0.1 -0.345 42.3 153.8 -50.7 93.2 32.7 -4.6 39.9 88 110 A L H > + 0 0 127 -2,-2.0 4,-2.5 2,-0.3 5,-0.3 0.785 62.7 59.9 -95.9 -41.2 29.5 -6.4 39.4 89 111 A S H > S+ 0 0 77 1,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.980 117.7 41.0 -54.5 -25.0 27.0 -3.6 38.8 90 112 A L H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -2,-0.3 0.841 107.1 56.6 -86.3 -49.3 29.4 -3.0 35.9 91 113 A H H X S+ 0 0 25 -4,-1.6 4,-1.4 2,-0.2 5,-0.2 0.982 113.3 46.5 -51.3 -34.5 30.1 -6.6 34.8 92 114 A S H >X S+ 0 0 72 -4,-2.5 4,-3.4 1,-0.3 3,-1.5 0.981 108.2 49.2 -72.4 -63.6 26.4 -6.8 34.4 93 115 A K H 3X S+ 0 0 86 -4,-2.1 4,-2.8 1,-0.3 -1,-0.3 0.788 106.5 61.4 -45.3 -36.5 25.6 -3.7 32.5 94 116 A L H 3X S+ 0 0 5 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.928 114.3 32.6 -55.1 -55.2 28.4 -4.5 30.2 95 117 A N H X S+ 0 0 163 -4,-2.7 4,-1.9 1,-0.2 3,-1.1 0.880 105.2 50.4 -58.1 -43.7 22.9 -8.1 19.6 103 125 A G H 3X S+ 0 0 24 -4,-1.6 4,-2.7 -3,-0.4 -1,-0.2 0.971 107.1 53.9 -61.1 -42.9 19.2 -7.7 19.0 104 126 A L H 3X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.654 105.5 55.8 -61.3 -31.2 19.8 -4.4 17.2 105 127 A L H < S- 0 0 68 -4,-0.5 3,-2.3 -5,-0.5 2,-1.0 0.173 115.7 -5.4 -86.4-156.9 15.0 -7.7 3.5 115 137 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.216 130.3 48.5 -35.7 99.9 13.0 -5.0 1.7 116 138 A Y T 3 S- 0 0 71 -2,-1.0 -1,-0.3 -3,-0.2 -3,-0.1 0.191 102.1-119.6 155.4 -39.5 15.9 -2.9 0.5 117 139 A H < + 0 0 173 -3,-2.3 -4,-0.2 -5,-0.2 -3,-0.1 0.902 60.4 135.9 73.1 86.4 18.3 -5.3 -0.9 118 140 A V + 0 0 30 -6,-0.2 2,-1.9 -4,-0.1 -5,-0.2 0.425 17.0 167.2-127.4 -40.1 21.6 -5.3 0.9 119 141 A G + 0 0 49 -7,-0.3 2,-0.2 -5,-0.1 -6,-0.2 -0.095 65.7 31.7 59.9 -90.3 22.5 -8.9 1.4 120 142 A H - 0 0 126 -2,-1.9 2,-0.3 -8,-0.1 0, 0.0 -0.593 66.4-165.2 -98.2 159.7 26.1 -8.5 2.5 121 143 A V - 0 0 32 -2,-0.2 2,-0.5 -58,-0.0 -3,-0.0 -0.967 11.0-143.4-143.9 132.3 27.7 -5.6 4.5 122 144 A D + 0 0 85 -2,-0.3 -58,-0.1 1,-0.1 -2,-0.0 -0.934 33.4 146.8 -99.2 138.3 31.3 -4.8 4.9 123 145 A V - 0 0 30 -2,-0.5 -1,-0.1 -60,-0.0 -55,-0.0 0.732 37.9-142.6-137.7 -36.7 32.7 -3.4 8.2 124 146 A T - 0 0 122 1,-0.0 -2,-0.0 -56,-0.0 -56,-0.0 0.867 36.4-109.0 61.6 86.5 36.2 -4.4 9.1 125 147 A Y - 0 0 149 1,-0.1 3,-0.1 -58,-0.0 -57,-0.1 -0.271 34.8-111.9 -43.3 155.0 36.1 -4.9 12.9 126 148 A G - 0 0 28 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.681 58.4 -35.7 -71.7-146.5 37.9 -2.3 15.0 127 149 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.735 40.2-141.4 -82.7 150.9 41.0 -2.8 17.1 128 150 A D - 0 0 121 -2,-0.4 3,-0.3 -3,-0.1 2,-0.1 -0.000 26.7-169.3-105.6 53.8 41.8 -5.9 19.1 129 151 A T + 0 0 25 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.140 45.4 106.0 -48.9 104.9 43.2 -4.1 22.1 130 152 A S + 0 0 72 -2,-0.1 -1,-0.2 -51,-0.0 7,-0.1 0.541 63.4 62.2-152.7 -32.6 44.9 -6.8 24.2 131 153 A G S S+ 0 0 82 -3,-0.3 -2,-0.1 6,-0.0 3,-0.1 0.534 85.8 104.1 -87.5 14.0 48.7 -6.6 23.9 132 154 A K S S- 0 0 110 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.236 86.1 -83.5 -90.8 167.6 48.7 -3.1 25.4 133 155 A D >> - 0 0 91 1,-0.1 4,-2.2 2,-0.1 3,-1.1 -0.325 43.9-113.8 -68.0 137.7 49.6 -2.1 28.9 134 156 A V H 3> S+ 0 0 70 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.900 117.3 58.2 -39.0 -52.5 46.8 -2.6 31.4 135 157 A F H 3> S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.833 107.6 49.6 -50.0 -34.8 46.4 1.1 32.0 136 158 A Q H <> S+ 0 0 70 -3,-1.1 4,-2.2 2,-0.2 5,-0.4 0.966 105.3 55.6 -69.4 -41.9 45.9 1.4 28.2 137 159 A K H X S+ 0 0 29 -4,-2.2 4,-0.7 1,-0.3 -2,-0.2 0.822 112.5 43.9 -58.3 -32.6 43.2 -1.4 28.2 138 160 A K H X S+ 0 0 36 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.3 0.830 111.2 51.3 -79.2 -46.1 41.3 0.6 30.8 139 161 A K H >X S+ 0 0 44 -4,-1.6 4,-3.7 -3,-0.3 3,-0.6 0.991 114.5 42.4 -55.7 -52.0 41.6 4.0 29.3 140 162 A L H 3X S+ 0 0 48 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.715 110.4 55.5 -62.8 -44.2 40.4 2.9 25.9 141 163 A G H 3X S+ 0 0 6 -4,-0.7 4,-1.3 -5,-0.4 -1,-0.3 0.845 113.5 44.4 -56.0 -32.0 37.7 0.8 27.4 142 164 A a H XX S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.6 3,-0.6 0.982 110.6 52.7 -78.5 -37.1 36.7 4.1 29.0 143 165 A Q H 3X S+ 0 0 19 -4,-3.7 4,-2.6 -105,-0.5 -101,-0.3 0.891 108.8 51.1 -67.0 -34.7 37.1 6.1 25.9 144 166 A L H 3X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.3 0.863 107.9 50.8 -67.3 -46.9 34.8 3.8 24.0 145 167 A L H X S+ 0 0 1 -4,-2.2 4,-3.2 -5,-0.3 3,-0.8 0.996 110.9 41.8 -58.9 -48.4 29.3 5.3 22.8 149 171 A K H 3X S+ 0 0 59 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.905 114.1 55.1 -67.7 -26.7 27.2 7.5 25.1 150 172 A Q H 3< S+ 0 0 114 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.835 119.2 28.8 -76.0 -33.4 28.2 10.5 23.0 151 173 A V H XX S+ 0 0 17 -4,-2.6 4,-2.8 -3,-0.8 3,-1.1 0.680 108.6 67.9 -99.7 -23.8 27.0 9.2 19.7 152 174 A I H 3X S+ 0 0 8 -4,-3.2 4,-1.8 -5,-0.4 5,-0.2 0.975 98.8 53.8 -63.4 -35.4 24.2 6.9 20.8 153 175 A S H 3< S+ 0 0 44 -4,-1.5 4,-0.4 -5,-0.3 -1,-0.3 0.561 109.7 49.1 -66.2 -23.5 22.2 9.9 21.9 154 176 A V H X4 S+ 0 0 63 -3,-1.1 3,-0.6 -5,-0.1 4,-0.3 0.821 106.0 57.1 -82.2 -30.9 22.8 11.2 18.4 155 177 A L H >< S+ 0 0 6 -4,-2.8 3,-0.9 1,-0.3 4,-0.4 0.744 101.3 55.7 -69.6 -32.5 21.7 7.9 16.9 156 178 A A G >< S+ 0 0 41 -4,-1.8 3,-1.1 1,-0.2 -1,-0.3 0.901 98.9 60.9 -71.8 -29.8 18.3 8.0 18.6 157 179 A Q G < S+ 0 0 171 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.554 104.0 53.3 -78.5 10.8 17.4 11.4 17.1 158 180 A A G < 0 0 24 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.531 360.0 360.0-125.5 0.9 17.7 10.0 13.6 159 181 A F < 0 0 63 -3,-1.1 -156,-0.0 -4,-0.4 -157,-0.0 -0.688 360.0 360.0-123.6 360.0 15.4 6.9 13.4