==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 01-DEC-10 3PSE . COMPND 2 MOLECULE: RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRIMEAN-CONGO HEMORRHAGIC FEVER VIRUS; . AUTHOR J.P.BACIK,T.W.JAMES,N.FRIAS-STAHELI,A.GARCIA-SASTRE,B.L.MARK . 314 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 0 2 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 2 4 0 3 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 2 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 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 73 0, 0.0 2,-0.1 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 127.1 -0.2 -1.7 56.9 2 0 A P >> - 0 0 73 0, 0.0 3,-0.9 0, 0.0 4,-0.8 -0.392 360.0-125.9 -85.5 160.2 -3.5 -3.4 57.9 3 1 A M H 3> S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.739 111.6 69.3 -70.4 -24.4 -4.6 -7.0 57.6 4 2 A D H 3> S+ 0 0 70 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.720 94.0 59.0 -63.6 -21.7 -7.5 -5.6 55.7 5 3 A F H X4 S+ 0 0 44 -3,-0.9 3,-0.9 2,-0.2 -2,-0.2 0.966 105.4 41.1 -76.4 -57.4 -5.0 -4.7 52.9 6 4 A L H >< S+ 0 0 3 -4,-0.8 3,-0.7 1,-0.2 134,-0.2 0.793 115.5 56.0 -59.1 -26.3 -3.5 -8.1 52.0 7 5 A R H 3< S+ 0 0 172 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.748 106.4 49.2 -78.8 -23.4 -7.1 -9.5 52.3 8 6 A S T << S+ 0 0 83 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.153 71.4 142.5-108.8 18.8 -8.5 -7.1 49.8 9 7 A L < - 0 0 27 -3,-0.7 2,-0.7 -4,-0.2 131,-0.0 -0.328 45.6-135.2 -60.7 140.2 -6.2 -7.4 46.8 10 8 A D - 0 0 122 2,-0.0 2,-0.5 -2,-0.0 12,-0.3 -0.882 18.5-164.0-106.1 113.4 -8.0 -7.2 43.5 11 9 A W - 0 0 50 -2,-0.7 2,-0.5 10,-0.1 10,-0.2 -0.823 3.8-155.7-100.1 129.4 -6.9 -9.8 40.9 12 10 A T E -A 20 0A 54 8,-3.4 8,-2.5 -2,-0.5 2,-0.2 -0.904 22.2-120.2-106.5 128.2 -7.8 -9.4 37.2 13 11 A Q E +A 19 0A 112 -2,-0.5 6,-0.3 6,-0.2 275,-0.1 -0.461 29.8 175.9 -70.3 131.9 -8.0 -12.5 35.1 14 12 A V E S- 0 0 6 4,-3.0 274,-0.4 1,-0.6 2,-0.3 0.825 74.4 -22.0 -98.3 -56.7 -5.6 -12.4 32.1 15 13 A I E > S-A 18 0A 22 3,-1.0 3,-2.3 272,-0.1 -1,-0.6 -0.881 100.8 -57.3-138.0 172.2 -6.3 -16.0 30.8 16 14 A A T 3 S+ 0 0 86 272,-0.4 3,-0.1 -2,-0.3 -3,-0.0 -0.337 128.4 8.9 -51.8 122.7 -7.8 -18.9 32.7 17 15 A G T 3 S+ 0 0 25 1,-0.1 119,-2.9 -2,-0.1 2,-0.4 0.448 112.7 90.8 87.4 0.2 -5.5 -19.6 35.7 18 16 A Q E < +AB 15 135A 12 -3,-2.3 -4,-3.0 117,-0.2 -3,-1.0 -0.995 51.1 175.5-132.5 133.7 -3.4 -16.4 35.3 19 17 A Y E -AB 13 134A 37 115,-2.7 115,-2.5 -2,-0.4 2,-0.3 -0.858 15.7-153.6-134.5 165.7 -4.1 -13.1 37.0 20 18 A V E +AB 12 133A 14 -8,-2.5 -8,-3.4 -2,-0.3 2,-0.3 -0.985 9.8 180.0-140.0 151.2 -2.7 -9.6 37.4 21 19 A S E - B 0 132A 5 111,-2.0 111,-2.5 -2,-0.3 -10,-0.1 -0.993 19.2-155.4-146.8 145.8 -3.0 -6.9 40.1 22 20 A N + 0 0 43 -12,-0.3 109,-0.1 -2,-0.3 -11,-0.0 -0.527 29.7 166.6-118.8 66.2 -1.6 -3.4 40.5 23 21 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.309 33.6-129.5 -71.3 163.4 -1.7 -2.8 44.3 24 22 A R + 0 0 137 2,-0.0 2,-0.3 104,-0.0 106,-0.1 -0.920 57.5 105.0-118.8 104.3 0.2 0.1 45.7 25 23 A F - 0 0 15 -2,-0.6 104,-2.5 104,-0.2 2,-0.4 -0.973 66.2 -98.6-162.9 168.6 2.4 -0.9 48.6 26 24 A N B > -G 128 0B 54 -2,-0.3 3,-1.8 102,-0.2 4,-0.5 -0.863 27.3-134.3 -99.1 134.4 6.0 -1.5 49.7 27 25 A I G >> S+ 0 0 0 100,-2.6 4,-2.7 -2,-0.4 3,-2.1 0.911 102.6 56.7 -49.7 -50.0 7.2 -5.2 49.8 28 26 A S G 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 100,-0.1 0.475 93.1 69.4 -71.4 -3.4 8.9 -4.8 53.2 29 27 A D G <4 S+ 0 0 78 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.704 121.4 12.6 -82.7 -20.4 5.7 -3.6 54.9 30 28 A Y T <4 S+ 0 0 13 -3,-2.1 130,-2.7 -4,-0.5 2,-0.3 0.582 123.7 54.5-128.3 -19.9 4.1 -7.1 54.5 31 29 A F E < -C 159 0A 4 -4,-2.7 2,-0.5 128,-0.3 128,-0.2 -0.865 63.1-135.4-121.9 153.2 6.9 -9.5 53.5 32 30 A E E -C 158 0A 96 126,-3.5 126,-2.1 -2,-0.3 2,-0.7 -0.912 30.5-134.9 -95.0 126.1 10.3 -10.6 54.7 33 31 A I E -C 157 0A 35 -2,-0.5 2,-0.9 124,-0.2 124,-0.2 -0.769 13.7-160.2 -84.4 115.2 12.7 -10.7 51.7 34 32 A V E -C 156 0A 24 122,-3.2 122,-1.9 -2,-0.7 15,-0.1 -0.823 19.6-138.6 -97.6 100.8 14.7 -13.9 51.7 35 33 A R - 0 0 167 -2,-0.9 120,-0.1 120,-0.2 122,-0.0 -0.233 13.8-143.7 -63.1 142.1 17.7 -13.2 49.5 36 34 A Q - 0 0 13 118,-0.2 6,-0.1 1,-0.0 -1,-0.1 -0.738 29.2 -94.2-112.8 158.5 18.9 -15.9 47.0 37 35 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.691 44.1-133.9 -41.8 -40.8 22.5 -16.9 45.9 38 36 A G + 0 0 51 1,-0.2 2,-0.1 116,-0.2 -3,-0.0 0.641 63.1 123.9 87.9 13.1 22.6 -14.7 42.8 39 37 A D S > S- 0 0 64 1,-0.0 3,-1.0 0, 0.0 -1,-0.2 -0.217 89.9 -80.0 -80.3-170.8 24.0 -17.4 40.5 40 38 A G T 3 S+ 0 0 8 1,-0.2 62,-0.2 -2,-0.1 3,-0.2 0.353 125.2 69.7 -76.7 12.6 22.0 -18.0 37.4 41 39 A N T >> + 0 0 3 1,-0.1 4,-2.4 60,-0.1 3,-0.5 0.303 54.9 116.2-111.8 6.4 19.7 -20.2 39.5 42 40 A C H <> S+ 0 0 2 -3,-1.0 4,-2.3 1,-0.2 5,-0.2 0.764 73.7 58.1 -54.9 -31.4 17.9 -17.7 41.7 43 41 A F H 3> S+ 0 0 0 273,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.973 112.7 39.4 -61.2 -51.7 14.4 -18.4 40.2 44 42 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.841 113.3 55.8 -67.9 -34.0 14.7 -22.1 41.2 45 43 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.892 106.4 51.6 -60.0 -42.5 16.4 -21.2 44.5 46 44 A S H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.932 110.6 46.9 -65.0 -44.0 13.4 -19.0 45.4 47 45 A I H >X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 3,-0.7 0.924 113.3 48.6 -60.0 -47.2 10.9 -21.8 44.7 48 46 A A H >X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.6 0.873 104.3 60.6 -62.5 -36.6 12.9 -24.3 46.7 49 47 A E H 3< S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 114.7 34.9 -60.6 -31.8 13.1 -21.9 49.6 50 48 A L H << S+ 0 0 38 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.494 127.2 33.9-104.0 -6.3 9.4 -21.8 49.8 51 49 A T H << S+ 0 0 47 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.2 0.574 103.1 68.0-124.7 -18.8 8.5 -25.4 48.9 52 50 A M S >< S- 0 0 44 -4,-2.6 3,-0.6 -5,-0.2 -1,-0.1 -0.911 73.8-128.4-111.4 133.8 11.2 -27.7 50.2 53 51 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.363 91.6 15.1 -70.4 156.3 12.0 -28.4 53.9 54 52 A N T 3 S- 0 0 160 1,-0.2 -5,-0.1 -5,-0.1 5,-0.0 0.858 93.0-160.5 46.5 44.6 15.6 -28.0 55.2 55 53 A K < + 0 0 39 -3,-0.6 2,-0.2 -6,-0.2 -1,-0.2 -0.273 16.3 176.7 -61.9 133.4 16.4 -26.0 52.0 56 54 A T > - 0 0 75 -3,-0.1 3,-0.8 -2,-0.0 4,-0.3 -0.643 48.2 -88.4-122.3-173.3 20.0 -25.7 51.0 57 55 A D T 3 S+ 0 0 89 1,-0.2 -12,-0.1 -2,-0.2 -2,-0.1 0.314 125.6 49.8 -87.7 10.9 21.7 -24.2 47.9 58 56 A H T > S+ 0 0 134 2,-0.1 3,-1.7 -13,-0.0 4,-0.2 0.374 82.0 93.4-117.9 -4.5 21.5 -27.4 45.9 59 57 A S T X> + 0 0 11 -3,-0.8 3,-2.1 1,-0.3 4,-0.7 0.814 67.3 78.6 -51.9 -32.9 17.8 -28.0 46.6 60 58 A Y H 3> S+ 0 0 25 -4,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.636 75.5 75.7 -59.8 -13.8 16.9 -26.2 43.4 61 59 A H H <> S+ 0 0 73 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.855 93.0 51.4 -65.1 -36.2 17.9 -29.3 41.5 62 60 A Y H <> S+ 0 0 144 -3,-2.1 4,-2.3 -4,-0.2 -1,-0.2 0.858 108.2 52.7 -66.5 -36.2 14.6 -30.9 42.5 63 61 A I H X S+ 0 0 2 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.909 109.4 47.6 -67.1 -43.5 12.7 -27.8 41.3 64 62 A K H X S+ 0 0 12 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.842 108.9 54.3 -66.9 -34.0 14.3 -28.0 37.9 65 63 A R H X S+ 0 0 137 -4,-1.7 4,-1.6 1,-0.2 3,-0.3 0.944 109.0 49.6 -62.0 -44.9 13.5 -31.7 37.7 66 64 A L H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.841 107.7 54.3 -57.1 -35.8 9.9 -30.7 38.4 67 65 A T H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.829 104.1 55.0 -73.4 -33.1 10.1 -28.1 35.6 68 66 A E H X S+ 0 0 51 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.905 111.4 42.1 -63.5 -47.1 11.3 -30.7 33.1 69 67 A S H X S+ 0 0 36 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.884 113.8 54.9 -70.0 -34.4 8.3 -33.0 33.7 70 68 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 5,-0.4 0.959 107.0 50.1 -56.6 -52.9 6.1 -29.9 33.7 71 69 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-0.5 0.869 106.2 55.3 -54.5 -42.1 7.5 -28.9 30.3 72 70 A R H < S+ 0 0 117 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.886 117.5 35.6 -62.3 -37.2 6.7 -32.3 28.9 73 71 A K H < S+ 0 0 108 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.837 137.6 12.9 -81.2 -34.1 3.1 -32.0 30.0 74 72 A Y H >X S+ 0 0 68 -4,-2.8 3,-1.7 -5,-0.2 4,-0.7 0.677 91.8 94.4-123.1 -25.7 2.5 -28.3 29.4 75 73 A Y G >< S+ 0 0 6 -4,-1.7 3,-1.5 -5,-0.4 6,-0.2 0.850 87.3 53.8 -45.3 -47.4 5.2 -26.5 27.3 76 74 A Q G 34 S+ 0 0 131 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.787 111.9 44.9 -66.1 -24.1 3.5 -26.9 24.0 77 75 A E G <4 S+ 0 0 117 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.438 88.3 109.8 -97.5 -1.7 0.3 -25.3 25.3 78 76 A E X< - 0 0 9 -3,-1.5 3,-0.6 -4,-0.7 4,-0.3 -0.583 64.4-141.4 -79.1 137.1 2.0 -22.4 27.1 79 77 A P T > S+ 0 0 12 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.769 101.3 52.6 -67.1 -30.7 1.6 -18.8 25.7 80 78 A E T >> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.647 89.1 80.5 -78.4 -14.4 5.2 -17.8 26.5 81 79 A A H <> S+ 0 0 10 -3,-0.6 4,-2.9 1,-0.3 5,-0.5 0.772 88.8 55.4 -64.1 -24.6 6.5 -20.8 24.7 82 80 A R H <4 S+ 0 0 122 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.786 103.2 54.2 -77.5 -29.6 6.0 -19.0 21.4 83 81 A L H <4 S+ 0 0 28 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.959 112.3 44.8 -62.4 -49.2 8.2 -16.1 22.8 84 82 A V H < S- 0 0 40 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.950 91.2-164.5 -58.2 -53.7 10.8 -18.7 23.5 85 83 A G < + 0 0 57 -4,-2.9 2,-0.3 1,-0.3 -3,-0.1 0.722 38.6 124.3 77.2 23.2 10.3 -20.4 20.0 86 84 A L - 0 0 39 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.847 64.9-105.4-111.9 152.0 12.1 -23.7 20.7 87 85 A S > - 0 0 63 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.232 42.4-100.7 -62.3 162.7 10.8 -27.2 20.3 88 86 A L H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.915 125.1 46.1 -54.3 -44.3 10.1 -29.0 23.5 89 87 A E H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 113.5 46.4 -70.5 -42.3 13.4 -30.9 23.3 90 88 A D H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.929 113.0 52.3 -62.3 -44.0 15.5 -27.8 22.4 91 89 A Y H X S+ 0 0 9 -4,-3.4 4,-3.0 1,-0.2 3,-0.3 0.934 110.9 46.5 -54.4 -48.4 13.7 -26.0 25.2 92 90 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 108.1 55.6 -64.4 -43.3 14.6 -28.8 27.7 93 91 A K H < S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 115.8 38.6 -57.6 -34.7 18.2 -29.0 26.6 94 92 A R H >< S+ 0 0 135 -4,-1.7 3,-1.5 -3,-0.3 -2,-0.2 0.925 114.8 51.1 -80.4 -48.8 18.6 -25.2 27.3 95 93 A M H 3< S+ 0 0 6 -4,-3.0 5,-0.2 1,-0.3 -2,-0.2 0.832 109.8 50.5 -60.7 -36.7 16.5 -25.1 30.5 96 94 A L T 3< S+ 0 0 70 -4,-2.3 -1,-0.3 -5,-0.2 2,-0.2 0.507 88.2 105.9 -82.0 -6.3 18.3 -28.0 32.1 97 95 A S S X S- 0 0 47 -3,-1.5 3,-1.6 -5,-0.2 -3,-0.0 -0.507 86.1 -83.7 -79.9 147.3 21.7 -26.5 31.4 98 96 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.142 106.0 0.8 -52.5 135.9 23.7 -24.9 34.4 99 97 A N T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.639 84.0 152.8 60.9 18.6 22.9 -21.3 35.3 100 98 A E < - 0 0 57 -3,-1.6 -1,-0.2 -5,-0.2 2,-0.0 -0.670 50.0-108.3 -77.7 132.5 20.2 -20.9 32.7 101 99 A W - 0 0 95 -2,-0.4 2,-0.1 -3,-0.1 -60,-0.1 -0.284 24.2-137.6 -68.1 142.2 17.7 -18.3 33.9 102 100 A G + 0 0 0 214,-1.1 214,-1.9 -62,-0.2 2,-0.3 -0.400 28.7 172.8 -86.0 174.0 14.2 -19.1 35.1 103 101 A S B >> -H 315 0C 0 212,-0.2 4,-2.1 -2,-0.1 3,-0.6 -0.941 50.4 -68.9-167.1 177.1 11.2 -17.0 34.1 104 102 A T H 3> S+ 0 0 1 210,-1.6 4,-2.5 -2,-0.3 5,-0.1 0.792 124.0 62.6 -54.1 -33.3 7.4 -16.5 34.1 105 103 A L H 3> S+ 0 0 0 209,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 106.7 42.4 -60.4 -46.8 7.2 -19.4 31.7 106 104 A E H <> S+ 0 0 6 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.851 112.9 54.3 -66.9 -38.4 8.7 -21.9 34.2 107 105 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.893 108.1 50.3 -60.7 -40.8 6.5 -20.3 37.0 108 106 A S H X S+ 0 0 5 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.964 115.8 40.2 -60.6 -52.8 3.4 -20.9 34.8 109 107 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.863 113.7 53.9 -66.9 -38.3 4.2 -24.6 34.2 110 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.4 0.840 102.4 58.4 -65.6 -34.4 5.4 -25.2 37.8 111 109 A A H <>S+ 0 0 8 -4,-1.7 5,-0.7 -5,-0.2 -1,-0.2 0.905 111.5 41.6 -61.1 -43.2 2.2 -23.9 39.1 112 110 A K H ><5S+ 0 0 92 -4,-1.3 3,-1.1 3,-0.2 -2,-0.2 0.929 114.0 52.5 -66.9 -47.3 0.3 -26.5 37.2 113 111 A E H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.836 120.1 31.0 -61.3 -39.2 2.9 -29.3 38.0 114 112 A M T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.188 103.5-122.7-106.5 15.6 2.8 -28.8 41.8 115 113 A G T < 5S+ 0 0 69 -3,-1.1 -3,-0.2 -4,-0.2 -4,-0.1 0.652 70.5 128.1 50.0 22.2 -0.8 -27.7 42.0 116 114 A I < - 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