==== 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 TRANSCRIPTION/RNA 22-APR-05 1ZH5 . COMPND 2 MOLECULE: 5'-R(*UP*GP*CP*UP*GP*UP*UP*UP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.TEPLOVA,Y.R.YUAN,S.ILIN,L.MALININA,A.T.PHAN,A.TEPLOV,D.J.P . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 64.8 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 . 60 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 2 2 6 2 0 0 0 0 0 0 0 0 1 1 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 4 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 5 A G > 0 0 74 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 122.9 84.9 -23.0 -42.3 2 6 A D H > + 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 360.0 52.6 -64.2 -37.3 81.9 -24.8 -43.8 3 7 A N H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 109.8 51.9 -55.3 -45.0 80.2 -25.5 -40.5 4 8 A E H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.883 112.2 44.1 -58.0 -45.4 80.6 -21.7 -39.8 5 9 A K H X S+ 0 0 153 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.853 112.1 52.7 -70.6 -36.4 79.0 -20.8 -43.1 6 10 A X H X S+ 0 0 73 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.854 107.9 52.5 -68.2 -32.6 76.2 -23.4 -42.7 7 11 A A H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 108.5 49.0 -70.6 -41.1 75.4 -22.0 -39.3 8 12 A A H X S+ 0 0 61 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.898 112.4 49.3 -61.6 -41.0 75.1 -18.4 -40.6 9 13 A L H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 108.3 52.6 -63.0 -48.0 72.8 -19.7 -43.4 10 14 A E H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.869 105.7 55.0 -58.0 -38.9 70.6 -21.6 -41.0 11 15 A A H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.911 108.4 48.4 -59.5 -41.8 70.1 -18.5 -38.8 12 16 A K H X S+ 0 0 136 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.876 109.4 53.3 -64.1 -41.7 68.8 -16.6 -41.9 13 17 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.916 108.5 49.5 -57.4 -50.8 66.4 -19.5 -42.7 14 18 A C H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.953 111.5 48.7 -52.9 -54.4 64.9 -19.4 -39.2 15 19 A H H X S+ 0 0 127 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.883 111.8 49.2 -55.6 -41.6 64.4 -15.6 -39.3 16 20 A Q H X S+ 0 0 21 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.938 114.6 42.4 -66.7 -48.4 62.7 -15.8 -42.7 17 21 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 112.3 55.1 -63.7 -41.3 60.3 -18.6 -41.9 18 22 A E H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.853 107.2 51.9 -63.9 -33.7 59.5 -17.0 -38.5 19 23 A Y H >< S+ 0 0 68 -4,-1.9 3,-1.5 -5,-0.2 7,-0.3 0.939 107.5 50.7 -64.5 -50.3 58.6 -13.8 -40.3 20 24 A Y H 3< S+ 0 0 23 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.867 116.9 39.6 -56.5 -43.3 56.2 -15.5 -42.7 21 25 A F T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 4,-0.1 -2,-0.2 0.281 102.7 112.8 -86.1 8.4 54.3 -17.3 -39.8 22 26 A G S X> S- 0 0 12 -3,-1.5 4,-1.9 -5,-0.2 3,-1.3 -0.176 83.6-101.1 -88.5 170.9 54.6 -14.2 -37.6 23 27 A D T 34 S+ 0 0 57 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.711 118.3 50.8 -60.4 -25.0 52.1 -11.6 -36.1 24 28 A F T 34 S+ 0 0 41 110,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.384 123.8 21.5-100.3 4.7 53.0 -9.0 -38.8 25 29 A N T X4 S+ 0 0 15 -3,-1.3 3,-1.7 -6,-0.2 4,-0.4 0.593 107.0 67.1-128.9 -50.2 52.5 -11.1 -41.9 26 30 A L G >< S+ 0 0 13 -4,-1.9 3,-1.5 -7,-0.3 7,-0.2 0.860 97.4 54.0 -50.5 -47.4 50.3 -14.2 -41.3 27 31 A P G 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.698 116.6 39.4 -66.5 -14.1 47.0 -12.3 -40.7 28 32 A R G < S+ 0 0 158 -3,-1.7 2,-0.9 1,-0.1 -2,-0.2 0.313 91.7 98.4-113.0 8.8 47.3 -10.5 -44.0 29 33 A D <> - 0 0 29 -3,-1.5 4,-2.4 -4,-0.4 5,-0.2 -0.781 44.7-179.3-104.4 91.0 48.7 -13.4 -46.1 30 34 A K H > S+ 0 0 155 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.881 81.6 51.1 -57.4 -42.8 45.8 -15.0 -48.2 31 35 A F H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 113.3 43.5 -64.8 -47.1 48.1 -17.6 -49.8 32 36 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 111.4 55.1 -65.3 -39.9 49.6 -18.8 -46.6 33 37 A K H X S+ 0 0 92 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.924 102.7 57.0 -60.1 -44.7 46.2 -18.8 -44.8 34 38 A E H >< S+ 0 0 97 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.957 109.2 45.5 -47.0 -56.9 44.8 -21.1 -47.5 35 39 A Q H >< S+ 0 0 27 -4,-1.6 3,-0.7 1,-0.2 4,-0.3 0.770 105.8 60.5 -59.0 -34.6 47.5 -23.7 -46.8 36 40 A I H 3<>S+ 0 0 42 -4,-1.7 5,-0.9 -3,-0.3 -1,-0.2 0.536 95.6 61.6 -74.6 -9.3 47.1 -23.5 -43.0 37 41 A K T <<5S+ 0 0 172 -3,-1.4 3,-0.5 -4,-0.7 -1,-0.2 0.769 86.7 76.3 -85.2 -24.0 43.5 -24.6 -43.0 38 42 A L T < 5S+ 0 0 136 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.726 108.9 5.1 -74.6 -30.3 44.1 -28.0 -44.6 39 43 A D T > 5S- 0 0 77 3,-0.4 3,-2.0 -4,-0.3 -1,-0.2 -0.351 113.2 -63.6-158.7 84.9 45.5 -30.0 -41.6 40 44 A E T 3 5S- 0 0 137 -3,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.785 106.2 -50.3 57.7 34.5 45.8 -28.7 -38.1 41 45 A G T 3 > -A 84 0A 43 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.271 13.6-130.5 -63.9 140.6 54.3 -29.0 -46.7 45 49 A L H 3> S+ 0 0 0 38,-2.8 4,-1.9 1,-0.2 39,-0.1 0.787 106.5 67.6 -57.7 -27.1 57.9 -28.1 -47.3 46 50 A E H 34 S+ 0 0 142 37,-0.4 -1,-0.2 1,-0.2 38,-0.1 0.772 105.8 41.4 -65.3 -27.3 57.2 -28.5 -51.0 47 51 A I H X4 S+ 0 0 34 -3,-1.2 3,-1.6 2,-0.1 4,-0.2 0.833 109.3 58.6 -82.0 -40.8 55.0 -25.4 -50.8 48 52 A X H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.3 7,-0.2 0.879 96.8 60.9 -61.3 -36.6 57.3 -23.4 -48.5 49 53 A I T 3< S+ 0 0 35 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.601 90.2 70.5 -72.0 -5.6 60.2 -23.5 -50.9 50 54 A K T < S+ 0 0 143 -3,-1.6 2,-0.4 4,-0.1 -1,-0.3 0.573 73.9 102.6 -78.3 -12.6 58.0 -21.6 -53.5 51 55 A F S <> S- 0 0 23 -3,-2.1 4,-2.6 -4,-0.2 5,-0.2 -0.645 76.6-135.3 -75.9 126.4 58.3 -18.5 -51.2 52 56 A N H > S+ 0 0 112 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.831 95.8 45.6 -62.7 -46.2 60.9 -16.3 -52.9 53 57 A R H > S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.891 117.6 46.5 -66.6 -38.2 63.2 -15.1 -50.1 54 58 A L H >> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 3,-1.0 0.912 107.6 57.1 -61.6 -44.2 63.4 -18.7 -48.7 55 59 A N H 3< S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 103.1 54.9 -56.9 -39.5 64.0 -20.1 -52.2 56 60 A R H 3< S+ 0 0 181 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.765 110.7 45.0 -67.4 -26.9 67.1 -17.9 -52.6 57 61 A L H << S- 0 0 47 -3,-1.0 2,-0.3 -4,-0.7 -2,-0.2 0.905 129.3 -28.5 -80.5 -50.0 68.6 -19.2 -49.3 58 62 A T < - 0 0 20 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.0 -0.968 28.2-165.8-163.8 150.1 67.9 -23.0 -49.9 59 63 A T + 0 0 78 -2,-0.3 2,-0.6 -3,-0.1 -10,-0.1 0.248 63.5 112.4-114.6 9.8 65.7 -25.6 -51.6 60 64 A D > - 0 0 74 1,-0.1 4,-1.7 2,-0.0 3,-0.3 -0.740 54.3-157.7 -86.6 116.9 67.1 -28.5 -49.5 61 65 A F H > S+ 0 0 64 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.862 92.2 58.0 -61.0 -42.2 64.5 -30.0 -47.0 62 66 A N H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 106.1 48.8 -53.2 -43.7 67.3 -31.4 -44.8 63 67 A V H > S+ 0 0 19 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.882 110.1 51.1 -66.6 -41.7 68.8 -28.0 -44.2 64 68 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.943 111.2 47.6 -60.5 -48.9 65.4 -26.4 -43.4 65 69 A V H X S+ 0 0 24 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.875 112.1 49.4 -61.3 -40.3 64.7 -29.1 -40.8 66 70 A E H X S+ 0 0 87 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.959 110.5 51.7 -65.6 -44.9 68.1 -28.8 -39.2 67 71 A A H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 4,-0.2 0.930 111.2 44.9 -52.5 -56.1 67.8 -24.9 -39.0 68 72 A L H >< S+ 0 0 12 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.814 104.9 63.2 -65.1 -29.9 64.4 -25.0 -37.3 69 73 A S H 3< S+ 0 0 80 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.730 108.0 42.6 -64.7 -22.4 65.4 -27.7 -34.8 70 74 A K T << S+ 0 0 132 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.319 85.2 129.9-108.2 5.4 68.1 -25.3 -33.4 71 75 A S < - 0 0 34 -3,-1.1 3,-0.2 -4,-0.2 -3,-0.0 -0.333 47.7-155.0 -68.5 142.6 66.0 -22.1 -33.2 72 76 A K S S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.523 84.5 74.7 -90.4 -9.9 66.0 -20.1 -30.0 73 77 A A S S- 0 0 51 1,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.752 81.7-149.6 -78.7 -24.5 62.6 -18.5 -30.8 74 78 A E + 0 0 149 -3,-0.2 14,-0.1 -6,-0.2 -2,-0.1 0.813 60.1 117.4 62.1 31.6 60.5 -21.7 -30.1 75 79 A L + 0 0 26 1,-0.1 13,-2.7 12,-0.1 2,-0.3 0.861 57.4 59.0 -96.9 -41.4 57.8 -20.7 -32.7 76 80 A X E -B 87 0A 22 11,-0.2 2,-0.3 -8,-0.1 11,-0.2 -0.702 59.9-160.4-100.9 140.7 57.9 -23.5 -35.3 77 81 A E E -B 86 0A 74 9,-2.7 9,-1.6 -2,-0.3 2,-0.4 -0.832 12.2-138.1-112.2 155.2 57.2 -27.2 -34.9 78 82 A I E -B 85 0A 48 -2,-0.3 7,-0.2 7,-0.2 -36,-0.0 -0.945 22.4-115.2-117.5 137.5 58.3 -30.1 -37.3 79 83 A S > - 0 0 15 5,-2.7 3,-1.5 -2,-0.4 -1,-0.0 -0.136 30.0-106.0 -67.8 160.9 56.1 -33.1 -38.2 80 84 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 122.5 42.8 -55.2 -34.9 56.9 -36.7 -37.3 81 85 A D T 3 S- 0 0 103 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.385 109.1-124.8 -96.3 3.2 58.0 -37.6 -40.8 82 86 A K S < S+ 0 0 136 -3,-1.5 -17,-0.1 2,-0.2 -2,-0.1 0.644 83.6 105.7 64.3 24.5 59.9 -34.3 -41.3 83 87 A T S S+ 0 0 56 1,-0.1 -38,-2.8 -39,-0.0 -37,-0.4 0.491 75.3 44.1-103.5 -11.0 58.0 -33.2 -44.4 84 88 A K E -A 44 0A 81 -40,-0.3 -5,-2.7 -39,-0.1 2,-0.3 -0.953 59.7-162.1-139.1 155.2 55.7 -30.5 -42.9 85 89 A I E +AB 43 78A 2 -42,-2.1 -42,-2.2 -2,-0.3 2,-0.3 -0.917 8.6 178.8-136.1 161.4 55.9 -27.5 -40.4 86 90 A R E - B 0 77A 56 -9,-1.6 -9,-2.7 -2,-0.3 2,-0.4 -0.984 37.7 -97.4-155.9 155.7 53.5 -25.4 -38.3 87 91 A R E - B 0 76A 37 -46,-0.3 -11,-0.2 -2,-0.3 -12,-0.1 -0.691 58.1-104.3 -69.8 131.8 53.2 -22.5 -35.9 88 92 A S > - 0 0 12 -13,-2.7 3,-2.0 -2,-0.4 -1,-0.1 -0.311 14.2-130.7 -61.0 140.6 53.0 -24.1 -32.4 89 93 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.583 107.5 68.3 -68.9 -9.9 49.5 -24.1 -30.7 90 94 A S T 3 S+ 0 0 98 1,-0.2 -2,-0.1 -15,-0.1 -15,-0.0 0.568 97.9 55.1 -74.2 -13.0 51.3 -22.7 -27.6 91 95 A K S < S+ 0 0 79 -3,-2.0 -1,-0.2 -16,-0.2 2,-0.0 -0.660 76.7 178.9-123.8 70.2 51.8 -19.5 -29.6 92 96 A P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.344 38.2 -93.9 -72.4 159.6 48.4 -18.2 -30.8 93 97 A L - 0 0 75 1,-0.1 3,-0.1 -71,-0.1 -71,-0.0 -0.460 52.6 -96.5 -63.6 138.3 48.0 -15.0 -32.8 94 98 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.272 33.2-112.1 -58.4 142.3 47.1 -12.0 -30.6 95 99 A E - 0 0 158 1,-0.1 2,-1.7 -3,-0.1 5,-0.2 -0.630 32.7-124.6 -67.9 129.7 43.5 -10.9 -30.2 96 100 A V + 0 0 91 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.592 54.2 151.9 -88.2 81.1 43.3 -7.6 -32.1 97 101 A T > - 0 0 30 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.514 62.8 -98.9-102.0 169.2 41.9 -5.5 -29.2 98 102 A D H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 124.9 53.5 -54.0 -45.6 42.2 -1.7 -28.4 99 103 A E H > S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 109.5 47.9 -61.1 -40.1 44.9 -2.6 -25.8 100 104 A Y H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 112.5 46.8 -61.3 -49.5 46.9 -4.5 -28.5 101 105 A K H X S+ 0 0 85 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.902 112.1 50.8 -65.8 -36.6 46.7 -1.8 -31.2 102 106 A N H X S+ 0 0 89 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.918 110.4 50.0 -64.7 -37.8 47.6 1.0 -28.7 103 107 A D H < S+ 0 0 77 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.913 112.5 45.9 -68.3 -47.2 50.7 -1.1 -27.5 104 108 A V H >< S+ 0 0 22 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.905 111.2 53.1 -60.0 -47.8 51.9 -1.7 -31.1 105 109 A K H >< S+ 0 0 106 -4,-2.4 3,-1.7 1,-0.3 76,-0.3 0.886 100.8 60.3 -58.6 -38.9 51.4 2.0 -32.1 106 110 A N T 3< S+ 0 0 74 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.611 111.2 40.8 -67.6 -11.8 53.5 3.3 -29.2 107 111 A R T < S+ 0 0 27 -3,-1.5 47,-2.4 -4,-0.3 2,-0.3 0.139 92.8 104.3-122.9 20.6 56.5 1.4 -30.6 108 112 A S E < -C 153 0B 9 -3,-1.7 73,-2.1 45,-0.2 74,-0.4 -0.831 50.6-166.6-103.2 144.9 56.0 2.2 -34.3 109 113 A V E -CD 152 180B 0 43,-2.2 43,-2.4 -2,-0.3 2,-0.4 -0.962 16.3-141.1-138.1 138.1 58.3 4.8 -36.0 110 114 A Y E -CD 151 179B 13 69,-3.0 69,-2.2 -2,-0.3 2,-0.4 -0.893 19.6-175.3 -96.2 130.6 58.3 6.7 -39.4 111 115 A I E -CD 150 178B 0 39,-2.1 39,-2.5 -2,-0.4 2,-0.4 -0.995 0.8-175.6-129.5 127.9 61.7 7.3 -41.1 112 116 A K E +CD 149 177B 94 65,-2.1 65,-2.3 -2,-0.4 37,-0.2 -0.978 50.0 67.9-123.3 132.0 62.1 9.4 -44.3 113 117 A G + 0 0 20 35,-2.2 58,-0.2 -2,-0.4 36,-0.2 0.442 53.7 131.0 142.4 6.6 65.3 10.0 -46.4 114 118 A F - 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