==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 11-APR-02 1LFP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1575; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR D.H.SHIN,H.YOKOTA,R.KIM,S.H.KIM,BERKELEY STRUCTURAL . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 16.5 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 0.4 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 1 2 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 1 0 1 1 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 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 S 0 0 94 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 14.9 25.6 34.6 3.1 2 6 A H - 0 0 56 1,-0.2 232,-0.0 2,-0.1 0, 0.0 -0.142 360.0 -11.6 -48.3 91.5 22.1 35.0 4.4 3 7 A W S S+ 0 0 70 -2,-0.7 -1,-0.2 228,-0.1 229,-0.1 0.959 87.2 117.7 71.9 91.1 22.7 38.0 6.6 4 8 A A + 0 0 19 -3,-0.2 2,-1.0 164,-0.0 161,-0.2 -0.226 43.6 146.8-164.7 28.9 26.3 38.8 7.2 5 9 A Q + 0 0 62 1,-0.2 6,-0.0 2,-0.1 -3,-0.0 -0.707 14.5 142.5 -89.7 96.1 25.7 42.2 5.5 6 10 A I S S- 0 0 34 -2,-1.0 2,-0.7 237,-0.1 -1,-0.2 0.006 71.7-116.3-110.6 16.7 27.8 45.0 6.9 7 11 A K S S- 0 0 87 1,-0.1 4,-0.1 5,-0.0 -2,-0.1 0.075 82.3 -21.9 73.7 -29.8 28.0 46.2 3.3 8 12 A H S S- 0 0 121 -2,-0.7 -1,-0.1 2,-0.4 -3,-0.1 0.086 128.0 -21.1 151.1 88.5 31.8 45.6 3.2 9 13 A K S S- 0 0 108 3,-0.0 -4,-0.0 0, 0.0 157,-0.0 0.967 127.6 -17.3 55.2 84.8 33.9 45.5 6.3 10 14 A K S S- 0 0 74 2,-0.1 -2,-0.4 1,-0.1 3,-0.1 0.121 77.3-101.7 69.9 170.4 31.8 47.3 8.9 11 15 A A S S- 0 0 31 1,-0.1 2,-0.1 -4,-0.1 -1,-0.1 0.902 93.9 -23.0 -96.0 -48.8 28.9 49.6 8.1 12 16 A K > - 0 0 86 2,-0.1 2,-2.0 4,-0.0 4,-1.1 -0.589 46.3-157.1-169.6 101.6 30.6 53.0 8.5 13 17 A V T 4 S+ 0 0 84 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.158 94.7 28.9 -74.7 45.7 33.7 53.8 10.5 14 18 A D T 4 S+ 0 0 85 -2,-2.0 3,-0.3 0, 0.0 4,-0.3 0.157 124.1 33.0-161.8 -61.1 32.8 57.5 10.8 15 19 A A T 4 S+ 0 0 65 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.862 123.4 46.7 -78.2 -34.0 29.0 58.3 10.7 16 20 A Q S X S+ 0 0 53 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.397 82.3 96.8 -88.7 0.9 28.1 55.1 12.5 17 21 A R H > S+ 0 0 132 -3,-0.3 4,-3.3 1,-0.2 5,-0.3 0.848 78.4 54.7 -63.5 -39.5 30.6 55.0 15.4 18 22 A G H > S+ 0 0 50 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.933 112.0 46.4 -59.0 -45.9 28.5 56.5 18.1 19 23 A K H > S+ 0 0 80 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.924 114.1 46.9 -61.9 -45.2 25.9 53.9 17.5 20 24 A L H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.945 113.8 47.6 -63.1 -48.1 28.5 51.1 17.4 21 25 A F H X S+ 0 0 42 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.845 105.8 58.9 -62.4 -34.2 30.2 52.3 20.6 22 26 A S H X S+ 0 0 32 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.937 109.6 44.0 -60.6 -43.6 26.9 52.7 22.4 23 27 A K H X S+ 0 0 24 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.866 112.3 51.5 -70.3 -35.4 26.3 48.9 21.7 24 28 A L H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 108.7 51.9 -68.8 -35.9 29.9 48.1 22.8 25 29 A I H X S+ 0 0 43 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.917 108.7 51.3 -61.7 -45.8 29.4 50.0 26.0 26 30 A R H X S+ 0 0 22 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.915 108.2 51.7 -57.7 -46.4 26.2 48.1 26.7 27 31 A E H X S+ 0 0 37 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.901 110.8 47.5 -59.3 -40.8 28.0 44.7 26.2 28 32 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.914 112.4 50.4 -67.3 -42.0 30.7 45.7 28.6 29 33 A I H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.956 115.8 40.5 -59.7 -51.2 28.1 46.9 31.2 30 34 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.914 113.1 53.5 -67.9 -40.2 26.1 43.6 31.0 31 35 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.3 14,-0.3 0.881 113.2 46.8 -61.5 -33.9 29.2 41.4 30.9 32 36 A T H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.926 111.1 48.1 -72.3 -46.7 30.3 43.2 34.0 33 37 A R H < S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.893 116.6 47.0 -62.1 -35.0 26.9 43.0 35.8 34 38 A L H < S+ 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.782 131.4 10.3 -79.3 -31.2 26.8 39.2 34.9 35 39 A G H < S- 0 0 33 -4,-1.7 -2,-0.2 1,-0.2 3,-0.2 0.184 110.7 -91.9-138.1 18.7 30.3 38.1 35.8 36 40 A G < - 0 0 25 -4,-1.9 -1,-0.2 1,-0.1 9,-0.1 0.190 34.6 -88.7 86.6 153.6 32.0 40.8 37.7 37 41 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.484 100.7 92.0 -75.2 -7.9 34.3 43.8 36.8 38 42 A N > - 0 0 58 -3,-0.2 3,-1.8 1,-0.2 8,-0.1 -0.804 64.8-158.8 -94.5 105.2 37.4 41.7 37.2 39 43 A P G > S+ 0 0 39 0, 0.0 3,-1.8 0, 0.0 7,-0.3 0.719 83.8 74.4 -54.9 -23.0 38.2 40.3 33.7 40 44 A E G 3 S+ 0 0 143 1,-0.3 -2,-0.0 5,-0.1 0, 0.0 0.824 107.3 32.9 -63.0 -28.9 40.3 37.6 35.1 41 45 A F G < S+ 0 0 155 -3,-1.8 -1,-0.3 1,-0.2 -3,-0.1 -0.039 115.5 68.5-112.1 27.2 37.1 35.8 36.3 42 46 A N <> + 0 0 8 -3,-1.8 4,-2.2 1,-0.1 3,-0.2 -0.608 49.0 175.9-150.6 84.4 35.0 37.0 33.4 43 47 A P H > S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.853 85.9 55.9 -57.6 -37.1 35.8 35.7 29.8 44 48 A R H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.931 109.3 46.1 -62.0 -44.2 32.9 37.6 28.3 45 49 A L H > S+ 0 0 0 -14,-0.3 4,-2.7 -3,-0.2 5,-0.2 0.889 107.8 57.2 -63.7 -40.1 34.2 40.9 29.7 46 50 A R H X S+ 0 0 110 -4,-2.2 4,-1.8 -7,-0.3 -1,-0.2 0.917 111.4 43.6 -58.0 -39.3 37.7 40.1 28.5 47 51 A T H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.865 111.0 52.4 -76.5 -35.0 36.2 39.7 25.0 48 52 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.889 110.0 50.2 -67.2 -38.0 34.1 42.8 25.2 49 53 A I H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.930 110.4 50.1 -65.2 -43.3 37.1 44.9 26.2 50 54 A E H X S+ 0 0 51 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.867 110.3 48.6 -62.2 -40.5 39.1 43.5 23.3 51 55 A Q H X S+ 0 0 40 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.813 110.1 52.6 -69.9 -33.1 36.4 44.3 20.7 52 56 A A H <>S+ 0 0 0 -4,-1.6 5,-2.3 2,-0.2 3,-0.2 0.893 109.8 48.1 -69.9 -40.8 36.1 47.7 22.1 53 57 A K H ><5S+ 0 0 78 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.905 109.1 54.2 -67.0 -37.6 39.8 48.3 21.8 54 58 A K H 3<5S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.787 105.4 53.1 -66.7 -25.5 39.8 46.9 18.2 55 59 A A T 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.297 117.3-112.0 -91.8 5.7 37.1 49.4 17.2 56 60 A N T < 5 + 0 0 131 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.802 56.9 164.1 69.6 31.3 39.2 52.3 18.5 57 61 A X < - 0 0 2 -5,-2.3 -1,-0.2 -6,-0.1 5,-0.1 -0.675 50.3 -98.3 -80.9 133.3 36.8 53.1 21.4 58 62 A P >> - 0 0 49 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.191 25.1-130.4 -49.5 135.0 38.6 55.4 23.9 59 63 A W H 3> S+ 0 0 178 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.818 107.2 65.0 -61.9 -27.6 40.0 53.4 26.7 60 64 A E H 3> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.847 101.0 50.8 -63.8 -31.5 38.4 55.9 29.1 61 65 A N H <> S+ 0 0 50 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.821 106.9 52.9 -74.1 -30.9 35.0 54.8 27.8 62 66 A I H X S+ 0 0 4 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.942 111.5 46.1 -67.8 -46.2 35.8 51.1 28.4 63 67 A E H X S+ 0 0 137 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.930 111.0 52.2 -60.9 -44.9 36.7 51.9 32.0 64 68 A R H X S+ 0 0 127 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.910 107.4 53.5 -58.0 -41.8 33.6 54.0 32.5 65 69 A A H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.878 106.6 51.3 -63.2 -42.8 31.4 51.2 31.2 66 70 A I H X S+ 0 0 32 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.908 109.1 50.4 -63.5 -40.3 32.9 48.6 33.6 67 71 A K H X S+ 0 0 91 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.871 109.4 52.6 -66.7 -31.6 32.3 50.9 36.6 68 72 A K H < S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.908 110.1 46.2 -70.5 -37.4 28.7 51.4 35.5 69 73 A G H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.787 125.8 30.9 -74.4 -25.2 28.0 47.7 35.3 70 74 A A H < S+ 0 0 34 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.842 113.8 55.6 -96.7 -49.3 29.6 46.9 38.7 71 75 A G S < S+ 0 0 60 -4,-2.7 -3,-0.1 -5,-0.3 -2,-0.1 0.418 95.0 122.4 -64.6 6.5 29.0 50.1 40.6 72 76 A E + 0 0 37 -43,-0.1 -2,-0.1 -5,-0.1 -3,-0.1 0.570 11.8 100.3 -45.2-154.3 25.5 49.0 39.5 73 77 A L S S+ 0 0 117 -4,-0.1 -3,-0.0 0, 0.0 -4,-0.0 0.955 95.1 11.2 62.0 89.3 22.7 48.3 41.9 74 78 A E S S+ 0 0 165 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.694 114.6 49.1 80.3 119.7 20.5 51.5 41.7 75 79 A G S S+ 0 0 77 1,-0.1 2,-0.0 2,-0.0 -4,-0.0 0.866 115.1 25.7 91.9 43.2 21.1 54.1 39.0 76 80 A E - 0 0 24 24,-0.1 -1,-0.1 1,-0.0 -7,-0.1 -0.362 59.5-171.0 176.4 -87.4 21.2 52.1 35.8 77 81 A Q + 0 0 114 1,-0.2 2,-0.5 -8,-0.0 22,-0.1 0.939 14.3 177.1 72.1 50.5 19.5 48.7 35.5 78 82 A F + 0 0 28 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.768 8.4 167.5 -88.1 126.1 20.7 47.3 32.1 79 83 A E E -A 99 0A 64 20,-2.3 20,-2.2 -2,-0.5 2,-0.4 -0.946 36.2-112.7-134.6 158.3 19.4 43.8 31.4 80 84 A E E -A 98 0A 67 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.764 34.0-176.7 -90.9 130.2 19.2 41.5 28.4 81 85 A V E -A 97 0A 26 16,-2.4 16,-2.8 -2,-0.4 2,-0.5 -0.968 16.6-144.3-127.9 143.4 15.8 40.8 27.0 82 86 A I E -A 96 0A 56 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.947 14.0-164.4-110.4 122.3 14.9 38.5 24.1 83 87 A Y E -A 95 0A 15 12,-3.0 12,-2.7 -2,-0.5 2,-0.4 -0.780 3.8-167.2-103.6 149.5 12.1 39.5 21.8 84 88 A E E +A 94 0A 14 37,-0.4 37,-2.3 -2,-0.3 2,-0.3 -1.000 23.0 125.6-137.7 135.2 10.4 37.1 19.5 85 89 A G E -AB 93 120A 0 8,-2.1 8,-2.9 -2,-0.4 2,-0.4 -0.956 46.5 -91.8-168.3-172.3 8.0 37.8 16.6 86 90 A Y E -AB 92 119A 75 33,-2.3 33,-2.8 -2,-0.3 6,-0.2 -0.939 20.3-157.5-125.5 141.5 7.2 37.3 13.0 87 91 A A E >> -A 91 0A 4 4,-2.9 3,-0.8 -2,-0.4 4,-0.8 -0.585 49.9 -66.1-102.6 171.4 8.0 39.4 9.9 88 92 A P T 34 S+ 0 0 19 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.249 120.3 38.3 -61.1 144.7 5.9 39.2 6.7 89 93 A G T 34 S- 0 0 46 1,-0.2 29,-0.0 -3,-0.1 118,-0.0 0.622 130.1 -75.6 91.1 10.7 6.1 36.0 4.8 90 94 A G T <4 S+ 0 0 49 -3,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.702 81.2 161.7 72.6 20.9 6.1 33.9 8.0 91 95 A V E < -A 87 0A 0 -4,-0.8 -4,-2.9 -3,-0.3 2,-0.3 -0.595 34.2-134.3 -77.9 130.4 9.7 34.7 8.8 92 96 A A E -A 86 0A 0 -2,-0.3 141,-1.5 -6,-0.2 2,-0.4 -0.650 22.8-167.9 -88.0 140.9 10.7 34.1 12.4 93 97 A V E -AC 85 232A 0 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.4 -0.990 13.0-169.0-134.3 132.4 12.7 36.9 14.2 94 98 A X E -AC 84 231A 0 137,-2.9 137,-2.5 -2,-0.4 2,-0.5 -0.946 10.4-162.8-115.4 143.8 14.6 36.9 17.5 95 99 A V E -AC 83 230A 0 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.6 -0.994 5.9-156.7-129.0 125.1 15.8 40.2 18.8 96 100 A L E +AC 82 229A 20 133,-2.8 132,-3.0 -2,-0.5 133,-1.8 -0.916 23.7 177.0-103.3 116.0 18.5 40.4 21.5 97 101 A A E -AC 81 227A 1 -16,-2.8 -16,-2.4 -2,-0.6 2,-0.4 -0.849 27.1-157.7-121.5 155.9 18.2 43.7 23.4 98 102 A T E +A 80 0A 1 128,-2.4 2,-0.3 -2,-0.3 -18,-0.2 -0.947 35.0 159.9-131.8 110.3 20.1 45.3 26.4 99 103 A T E -A 79 0A 0 -20,-2.2 -20,-2.3 -2,-0.4 3,-0.2 -0.917 47.4-148.8-137.7 156.7 17.9 48.0 27.9 100 104 A D S S+ 0 0 66 -2,-0.3 2,-0.1 1,-0.2 -24,-0.1 0.296 100.0 40.4-104.0 5.1 17.3 49.9 31.1 101 105 A N >> - 0 0 78 -22,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.573 64.3-175.5-154.9 81.6 13.6 50.2 30.5 102 106 A R H 3> S+ 0 0 107 1,-0.2 4,-3.1 -3,-0.2 5,-0.2 0.839 85.0 54.3 -46.2 -46.5 12.0 47.0 29.1 103 107 A N H 3> S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 110.6 48.1 -58.6 -40.7 8.5 48.6 28.7 104 108 A R H <> S+ 0 0 91 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.960 113.9 45.0 -63.9 -54.1 10.0 51.3 26.6 105 109 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.894 109.4 56.5 -58.7 -42.6 12.0 49.0 24.4 106 110 A T H X S+ 0 0 37 -4,-3.1 4,-3.1 -5,-0.2 -1,-0.2 0.923 108.7 46.7 -58.5 -42.6 9.1 46.6 24.0 107 111 A S H X S+ 0 0 52 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.920 111.2 50.7 -67.5 -40.0 6.9 49.4 22.6 108 112 A E H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.937 115.0 44.4 -62.0 -41.0 9.7 50.6 20.3 109 113 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.933 111.8 51.3 -70.7 -42.5 10.1 47.0 19.0 110 114 A R H X S+ 0 0 109 -4,-3.1 4,-2.5 -5,-0.2 10,-0.2 0.932 110.3 50.8 -58.9 -45.5 6.4 46.4 18.7 111 115 A H H X S+ 0 0 93 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.917 109.6 50.2 -59.8 -46.3 6.1 49.6 16.7 112 116 A V H X S+ 0 0 17 -4,-2.3 4,-1.5 -5,-0.2 6,-0.2 0.924 111.5 48.1 -58.2 -46.7 8.9 48.6 14.4 113 117 A F H <>S+ 0 0 0 -4,-2.7 5,-3.3 1,-0.2 3,-0.3 0.963 114.8 45.0 -57.9 -52.5 7.3 45.2 13.8 114 118 A T H ><5S+ 0 0 80 -4,-2.5 3,-2.3 3,-0.2 -2,-0.2 0.923 107.4 57.1 -57.4 -48.6 3.8 46.6 13.1 115 119 A K H 3<5S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 111.1 44.7 -53.6 -37.5 5.0 49.4 10.8 116 120 A H T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.202 124.3 -98.3 -96.3 17.3 6.6 46.8 8.6 117 121 A G T < 5S+ 0 0 53 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.656 88.5 113.5 80.2 14.7 3.8 44.4 8.5 118 122 A G < - 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