==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/RNA COMPLEX 13-FEB-04 1SDS . COMPND 2 MOLECULE: BOX H/ACA SRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.HAMMA,A.FERRE-D'AMARE . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.8 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 . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 3 2 2 2 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 6 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 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 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 2 A A > 0 0 66 0, 0.0 3,-1.5 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 142.6 7.2 19.6 79.0 2 3 A V T 3 + 0 0 122 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.797 360.0 64.2 -64.0 -28.5 4.6 22.3 78.5 3 4 A Y T 3 S+ 0 0 5 1,-0.1 2,-1.2 46,-0.1 -1,-0.3 0.614 79.8 90.2 -73.5 -9.3 4.8 23.3 82.2 4 5 A V < - 0 0 31 -3,-1.5 -1,-0.1 1,-0.2 3,-0.0 -0.756 57.5-178.2 -89.1 97.7 8.5 24.3 81.6 5 6 A K + 0 0 128 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.653 59.9 11.3 -72.7 -20.2 8.0 28.0 80.7 6 7 A F S S- 0 0 21 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.994 78.3 -98.3-157.4 159.4 11.6 28.9 80.1 7 8 A K - 0 0 137 -2,-0.3 -2,-0.0 107,-0.2 -3,-0.0 -0.661 28.0-160.2 -85.6 130.7 15.1 27.5 79.7 8 9 A V - 0 0 0 -2,-0.4 67,-0.1 4,-0.0 5,-0.1 -0.947 23.7-121.3-111.7 118.2 17.4 27.5 82.7 9 10 A P >> - 0 0 51 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.224 22.2-117.0 -56.0 146.1 21.1 27.1 81.8 10 11 A E H 3> S+ 0 0 123 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.845 115.0 58.2 -53.2 -37.4 22.9 24.1 83.4 11 12 A E H 3> S+ 0 0 71 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.863 109.7 43.0 -63.0 -36.9 25.1 26.4 85.4 12 13 A I H <> S+ 0 0 21 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.838 107.7 59.2 -78.3 -33.2 22.1 28.1 87.0 13 14 A Q H X S+ 0 0 23 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.916 103.9 53.4 -59.2 -40.0 20.4 24.8 87.6 14 15 A K H X S+ 0 0 80 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 107.6 50.3 -60.4 -40.7 23.5 23.9 89.6 15 16 A E H X S+ 0 0 70 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.848 109.0 51.8 -66.3 -35.2 22.9 27.1 91.6 16 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.923 110.6 46.9 -67.3 -44.0 19.3 26.2 92.2 17 18 A L H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.879 111.7 52.3 -64.8 -36.6 20.2 22.7 93.5 18 19 A D H X S+ 0 0 55 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.908 106.6 53.1 -65.2 -41.8 22.9 24.3 95.7 19 20 A A H X S+ 0 0 14 -4,-2.2 4,-1.2 1,-0.2 80,-0.3 0.888 108.7 50.1 -61.0 -40.3 20.2 26.7 97.1 20 21 A V H >< S+ 0 0 3 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.945 110.4 49.7 -63.3 -46.3 18.0 23.8 98.0 21 22 A A H 3< S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.808 115.9 42.2 -63.1 -31.2 20.9 22.0 99.8 22 23 A K H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.575 87.7 118.0 -93.1 -10.4 21.8 25.1 101.8 23 24 A A << - 0 0 16 -4,-1.2 75,-0.3 -3,-0.6 3,-0.2 -0.222 58.6-145.7 -58.7 146.0 18.3 26.1 102.6 24 25 A Q S S+ 0 0 142 73,-2.2 2,-0.3 1,-0.3 74,-0.2 0.799 85.4 14.2 -82.8 -33.4 17.3 26.1 106.3 25 26 A K E S+A 97 0A 108 72,-1.8 71,-2.5 2,-0.0 72,-2.2 -0.969 73.4 162.7-146.1 127.9 13.7 25.0 105.8 26 27 A I E -A 95 0A 32 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.871 30.4-133.9-137.3 169.4 12.2 23.5 102.7 27 28 A K E -A 94 0A 49 67,-2.1 67,-2.6 -2,-0.3 2,-0.4 -0.989 22.8-161.7-124.5 133.3 9.1 21.6 101.6 28 29 A K E +A 93 0A 76 -2,-0.4 4,-0.3 65,-0.2 65,-0.2 -0.977 48.7 37.4-123.3 130.8 9.7 18.6 99.3 29 30 A G S > S- 0 0 23 63,-2.6 4,-2.7 -2,-0.4 5,-0.3 -0.017 88.0 -86.3 110.3 145.3 7.0 16.9 97.2 30 31 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.824 123.0 50.0 -54.0 -38.0 4.0 18.2 95.2 31 32 A N H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.965 115.7 40.0 -70.2 -49.4 1.6 18.1 98.2 32 33 A E H > S+ 0 0 81 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.856 116.3 51.5 -67.2 -34.8 3.9 20.0 100.6 33 34 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.933 111.9 46.4 -66.9 -44.8 5.1 22.4 97.9 34 35 A T H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.917 112.4 50.3 -63.9 -42.6 1.5 23.2 96.9 35 36 A K H X S+ 0 0 102 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.911 110.6 50.5 -62.0 -40.9 0.4 23.7 100.5 36 37 A A H X>S+ 0 0 3 -4,-2.3 5,-2.1 2,-0.2 6,-0.7 0.918 111.2 47.1 -63.5 -43.9 3.4 26.1 101.1 37 38 A V H ><5S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.896 113.2 48.8 -65.4 -40.0 2.6 28.2 98.0 38 39 A E H 3<5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.3 49.7 -69.1 -31.2 -1.1 28.3 99.0 39 40 A R H 3<5S- 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.565 112.9-124.5 -81.5 -10.1 -0.1 29.3 102.5 40 41 A G T <<5S+ 0 0 56 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.688 78.9 114.5 75.5 21.8 2.1 32.0 101.1 41 42 A I < + 0 0 79 -5,-2.1 2,-0.3 -6,-0.2 -4,-0.2 0.481 42.5 104.2-102.0 -2.7 5.3 30.8 102.8 42 43 A A - 0 0 9 -6,-0.7 54,-0.2 1,-0.1 3,-0.1 -0.629 41.2-178.0 -82.5 135.7 7.3 29.7 99.8 43 44 A K S S+ 0 0 90 52,-3.0 2,-0.3 1,-0.4 53,-0.2 0.692 75.1 7.2-100.2 -28.7 10.1 32.1 98.6 44 45 A L E -B 95 0A 0 51,-1.0 51,-3.0 25,-0.1 2,-0.5 -0.936 64.5-153.8-156.7 131.8 11.2 30.0 95.6 45 46 A V E -Bc 94 71A 0 25,-2.2 27,-2.3 -2,-0.3 2,-0.5 -0.938 7.3-162.1-113.1 126.9 9.8 26.9 94.0 46 47 A I E -Bc 93 72A 0 47,-3.0 47,-2.3 -2,-0.5 2,-0.4 -0.937 8.1-165.4-110.5 125.8 12.0 24.6 92.0 47 48 A I E -Bc 92 73A 0 25,-2.6 27,-1.6 -2,-0.5 45,-0.2 -0.936 18.5-126.6-115.8 131.8 10.3 22.2 89.6 48 49 A A E > - c 0 74A 0 43,-2.7 3,-0.5 -2,-0.4 27,-0.2 -0.482 12.3-143.6 -72.3 144.0 11.9 19.1 88.0 49 50 A E T 3 S+ 0 0 49 25,-2.2 26,-0.2 1,-0.2 27,-0.1 0.634 90.4 61.3 -84.4 -14.8 11.6 19.0 84.2 50 51 A D T 3 + 0 0 57 25,-0.4 2,-0.4 24,-0.3 -1,-0.2 -0.063 66.5 136.4-106.1 34.5 11.1 15.2 83.9 51 52 A V < - 0 0 8 -3,-0.5 6,-0.1 40,-0.1 -4,-0.0 -0.680 42.0-144.8 -83.4 128.2 7.9 14.7 85.9 52 53 A K S S+ 0 0 159 -2,-0.4 2,-0.2 1,-0.2 -2,-0.0 -0.980 87.3 40.4-143.7 127.6 5.4 12.3 84.2 53 54 A P S > S- 0 0 93 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.436 85.8-153.1 -60.0 139.3 2.4 12.5 84.2 54 55 A E G >> S+ 0 0 69 1,-0.3 4,-1.7 -2,-0.2 3,-1.4 0.777 85.1 79.5 -60.7 -25.9 3.2 16.2 83.8 55 56 A E G 34 S+ 0 0 79 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.707 75.8 73.6 -55.4 -23.6 -0.2 16.9 85.5 56 57 A V G <4 S+ 0 0 70 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.889 119.3 11.1 -60.1 -39.7 1.4 16.2 88.9 57 58 A V T X4 S+ 0 0 0 -3,-1.4 3,-1.7 -4,-0.3 -2,-0.2 0.422 97.4 103.0-118.2 -1.6 3.3 19.6 88.8 58 59 A A T 3X S+ 0 0 46 -4,-1.7 4,-0.6 1,-0.3 -3,-0.1 0.748 78.6 59.1 -56.2 -25.4 1.7 21.4 85.8 59 60 A H H 3> S+ 0 0 72 -4,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.741 88.4 77.7 -76.2 -22.4 -0.3 23.6 88.1 60 61 A L H <> S+ 0 0 0 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.897 88.4 50.4 -58.1 -48.9 2.7 25.0 89.9 61 62 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.942 116.4 43.4 -56.8 -44.9 4.0 27.6 87.3 62 63 A Y H X S+ 0 0 67 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.929 114.6 49.2 -64.6 -47.0 0.5 29.1 87.1 63 64 A L H X S+ 0 0 39 -4,-2.7 4,-2.1 2,-0.2 6,-0.2 0.922 112.6 47.3 -59.3 -46.6 -0.1 29.0 90.8 64 65 A C H X>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 4,-1.3 0.930 109.6 53.7 -61.3 -45.9 3.3 30.7 91.5 65 66 A E H <5S+ 0 0 95 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.888 110.3 48.0 -54.6 -41.7 2.6 33.3 88.9 66 67 A E H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.2 44.0 -67.9 -38.8 -0.7 34.1 90.6 67 68 A K H <5S- 0 0 112 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.526 109.7-121.2 -83.9 -7.1 0.9 34.3 94.0 68 69 A G T <5 + 0 0 66 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.740 62.8 148.6 72.4 21.7 3.8 36.4 92.7 69 70 A I < - 0 0 17 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.767 49.4-117.3 -93.4 131.3 6.2 33.6 93.9 70 71 A P + 0 0 26 0, 0.0 -25,-2.2 0, 0.0 2,-0.3 -0.369 36.9 179.8 -66.4 142.7 9.5 33.0 92.0 71 72 A Y E +c 45 0A 8 -27,-0.2 2,-0.3 37,-0.1 -25,-0.2 -0.988 8.6 166.7-145.8 152.1 9.9 29.6 90.3 72 73 A A E -c 46 0A 0 -27,-2.3 -25,-2.6 -2,-0.3 2,-0.3 -0.864 23.6-112.3-150.3-177.0 12.5 27.9 88.2 73 74 A Y E -c 47 0A 0 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.891 10.8-165.1-132.7 158.5 13.5 24.4 86.9 74 75 A V E -c 48 0A 1 -27,-1.6 -25,-2.2 -2,-0.3 -24,-0.3 -0.974 29.7-125.7-134.6 145.6 16.1 21.7 87.1 75 76 A A S S+ 0 0 45 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.4 0.859 87.3 50.9 -62.0 -40.0 16.4 18.9 84.6 76 77 A S > - 0 0 24 -27,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.893 52.2-162.6-115.3 126.1 16.2 15.9 87.0 77 78 A K H > S+ 0 0 80 -2,-0.5 4,-2.3 1,-0.2 13,-1.7 0.820 100.8 57.0 -66.1 -29.4 13.7 15.0 89.7 78 79 A Q H > S+ 0 0 98 11,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 108.2 45.4 -66.0 -46.4 16.3 12.6 91.0 79 80 A D H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 112.8 51.1 -62.2 -41.6 18.9 15.4 91.3 80 81 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 109.1 50.4 -64.9 -40.2 16.3 17.6 93.0 81 82 A G H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 -1,-0.2 0.925 110.6 49.8 -63.4 -42.9 15.4 15.0 95.5 82 83 A K H ><5S+ 0 0 134 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.903 108.8 51.5 -61.9 -42.8 19.1 14.4 96.3 83 84 A A H 3<5S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.5 56.0 -62.2 -34.5 19.6 18.2 96.8 84 85 A A T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.355 126.2-103.0 -79.9 4.9 16.6 18.1 99.1 85 86 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.628 79.3 129.5 85.0 14.7 18.3 15.5 101.2 86 87 A L < - 0 0 59 -5,-2.8 -1,-0.3 2,-0.2 4,-0.1 -0.568 60.4-140.4 -99.8 165.2 16.3 12.5 100.0 87 88 A E S S+ 0 0 98 -2,-0.2 2,-0.2 2,-0.1 -5,-0.1 0.445 90.3 48.8 -97.3 -4.9 17.4 9.1 98.7 88 89 A V S S- 0 0 93 -7,-0.2 -2,-0.2 1,-0.1 -3,-0.0 -0.663 97.4 -74.3-125.1-179.7 14.7 9.4 96.1 89 90 A A - 0 0 33 -2,-0.2 2,-0.4 -8,-0.1 -11,-0.2 -0.238 30.8-157.7 -75.8 165.3 13.3 11.8 93.5 90 91 A A - 0 0 6 -13,-1.7 -9,-0.2 1,-0.1 -10,-0.2 -0.971 11.6-153.5-143.5 124.2 11.2 14.9 94.2 91 92 A S S S- 0 0 20 -2,-0.4 -43,-2.7 1,-0.2 2,-0.3 0.796 81.2 -3.7 -67.9 -27.5 9.0 16.5 91.5 92 93 A S E - B 0 47A 0 -45,-0.2 -63,-2.6 -15,-0.1 2,-0.3 -0.990 58.5-157.2-162.4 159.0 9.3 19.8 93.2 93 94 A V E -AB 28 46A 0 -47,-2.3 -47,-3.0 -2,-0.3 2,-0.4 -0.988 7.6-152.5-143.2 146.2 10.8 21.7 96.2 94 95 A A E -AB 27 45A 0 -67,-2.6 -67,-2.1 -2,-0.3 2,-0.6 -0.989 13.1-141.8-122.3 127.2 9.9 25.0 97.9 95 96 A I E +AB 26 44A 1 -51,-3.0 -52,-3.0 -2,-0.4 -51,-1.0 -0.810 25.4 170.2 -89.0 120.7 12.5 27.0 99.8 96 97 A I E S+ 0 0 22 -71,-2.5 2,-0.4 -2,-0.6 -70,-0.2 0.824 75.5 17.5 -95.9 -43.9 10.8 28.4 102.9 97 98 A N E S-A 25 0A 85 -72,-2.2 -73,-2.2 -55,-0.0 -72,-1.8 -0.958 81.9-147.6-133.2 110.8 13.9 29.8 104.6 98 99 A E - 0 0 27 -2,-0.4 3,-0.2 -75,-0.3 -75,-0.1 -0.261 17.9-124.0 -73.0 165.3 17.0 30.2 102.5 99 100 A G S S+ 0 0 44 -80,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.852 97.6 19.0 -78.9 -35.0 20.5 29.7 103.9 100 101 A D > - 0 0 69 1,-0.1 4,-2.1 -81,-0.1 -1,-0.3 -0.953 65.5-151.1-142.0 118.7 21.7 33.1 102.8 101 102 A A H > S+ 0 0 63 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.888 96.9 48.5 -53.3 -49.7 19.4 36.1 101.9 102 103 A E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 110.1 51.3 -61.4 -43.9 21.8 37.8 99.5 103 104 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 111.5 48.6 -60.7 -41.6 22.5 34.6 97.6 104 105 A L H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.927 110.1 50.6 -64.2 -45.7 18.8 33.9 97.2 105 106 A K H X S+ 0 0 137 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.902 112.0 47.2 -60.3 -41.8 18.1 37.5 96.0 106 107 A V H X S+ 0 0 72 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.903 113.3 48.4 -66.8 -41.0 20.8 37.3 93.4 107 108 A L H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.907 110.1 51.3 -65.8 -42.1 19.6 33.9 92.2 108 109 A I H X S+ 0 0 29 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.869 109.5 51.1 -62.9 -36.7 16.0 35.0 92.0 109 110 A E H X S+ 0 0 98 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.891 107.6 52.1 -67.5 -40.0 17.1 38.0 89.9 110 111 A K H X S+ 0 0 83 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.870 111.6 47.9 -63.2 -37.3 19.0 35.7 87.5 111 112 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.906 105.4 56.9 -70.3 -42.3 15.8 33.6 87.1 112 113 A N H < S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.748 106.9 51.7 -60.9 -23.9 13.6 36.7 86.5 113 114 A V H < S+ 0 0 122 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.905 106.6 50.0 -78.0 -44.5 15.9 37.6 83.6 114 115 A L H < 0 0 53 -4,-1.5 -107,-0.2 1,-0.2 -2,-0.2 0.742 360.0 360.0 -63.3 -21.8 15.7 34.1 82.0 115 116 A K < 0 0 98 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.935 360.0 360.0 -78.2 360.0 11.9 34.7 82.5 116 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 7 B F 0 0 103 0, 0.0 2,-0.4 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 168.6 23.3 19.8 43.6 118 8 B K - 0 0 83 107,-0.1 67,-0.0 65,-0.1 0, 0.0 -0.832 360.0-156.4-102.3 133.6 25.6 16.8 43.2 119 9 B V - 0 0 12 -2,-0.4 2,-0.1 65,-0.1 103,-0.0 -0.872 24.2-110.6-108.6 138.7 28.3 15.9 45.8 120 10 B P >> - 0 0 64 0, 0.0 4,-2.4 0, 0.0 3,-1.3 -0.403 23.4-120.3 -68.8 140.9 31.4 13.8 44.9 121 11 B E H 3> S+ 0 0 102 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.810 114.3 61.2 -47.7 -34.8 31.6 10.3 46.4 122 12 B E H 3> S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.907 109.5 40.0 -61.0 -42.9 34.8 11.4 48.1 123 13 B I H <> S+ 0 0 53 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.887 111.2 56.9 -74.0 -40.8 32.9 14.0 50.1 124 14 B Q H X S+ 0 0 27 -4,-2.4 4,-3.1 1,-0.3 5,-0.3 0.929 104.8 52.4 -55.7 -46.3 29.8 11.8 50.7 125 15 B K H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.3 -1,-0.3 0.869 110.6 49.2 -57.0 -36.2 32.1 9.3 52.3 126 16 B E H X S+ 0 0 29 -4,-0.9 4,-2.0 2,-0.2 -1,-0.3 0.832 109.6 51.2 -71.8 -34.2 33.3 12.2 54.5 127 17 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 112.3 45.4 -67.9 -46.7 29.7 13.2 55.3 128 18 B L H X S+ 0 0 49 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.893 113.8 50.1 -63.1 -40.0 28.9 9.6 56.3 129 19 B D H X S+ 0 0 55 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.864 107.1 55.8 -66.0 -35.6 32.1 9.5 58.3 130 20 B A H X S+ 0 0 15 -4,-2.0 4,-1.0 1,-0.2 80,-0.2 0.875 107.6 47.8 -64.3 -39.3 31.2 12.8 59.9 131 21 B V H < S+ 0 0 3 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.885 108.3 56.2 -69.3 -38.1 27.8 11.4 61.1 132 22 B A H < S+ 0 0 70 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.4 38.0 -63.1 -38.2 29.5 8.3 62.5 133 23 B K H < S+ 0 0 71 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.583 88.1 120.6 -91.3 -10.3 31.9 10.2 64.8 134 24 B A < - 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0 0 7 -6,-1.3 54,-0.2 1,-0.2 3,-0.1 -0.716 45.3-179.8 -86.0 126.3 21.6 21.7 63.7 154 44 B K S S+ 0 0 85 52,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.842 73.7 10.2 -90.5 -40.7 25.1 22.4 62.5 155 45 B L E -E 206 0B 0 51,-1.0 51,-2.6 25,-0.1 2,-0.5 -0.996 65.2-154.7-143.8 135.0 25.0 20.2 59.4 156 46 B V E -Ef 205 182B 0 25,-2.3 27,-2.1 -2,-0.3 2,-0.5 -0.943 6.0-163.6-114.7 125.0 22.2 18.4 57.6 157 47 B I E -Ef 204 183B 0 47,-2.9 47,-2.3 -2,-0.5 2,-0.4 -0.914 9.2-166.2-107.9 129.9 22.7 15.4 55.5 158 48 B I E -Ef 203 184B 1 25,-2.9 27,-2.3 -2,-0.5 45,-0.2 -0.953 17.5-126.5-121.7 135.4 19.9 14.3 53.1 159 49 B A E > - f 0 185B 3 43,-2.7 3,-0.5 -2,-0.4 27,-0.2 -0.520 8.5-150.9 -77.6 142.6 19.5 11.0 51.2 160 50 B E T 3 S+ 0 0 100 25,-2.6 26,-0.2 1,-0.2 27,-0.1 0.666 89.5 58.9 -87.1 -18.9 19.0 11.2 47.5 161 51 B D T 3 + 0 0 66 25,-0.4 2,-0.4 24,-0.3 -1,-0.2 0.019 68.5 138.5-102.2 28.9 16.9 8.0 47.1 162 52 B V < - 0 0 13 -3,-0.5 6,-0.1 40,-0.1 5,-0.0 -0.609 46.1-138.0 -75.0 123.5 14.1 9.0 49.4 163 53 B K S S+ 0 0 95 -2,-0.4 2,-0.1 1,-0.3 -2,-0.0 -0.977 93.7 32.1-134.7 121.0 10.7 8.0 47.8 164 54 B P S > S- 0 0 81 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.431 84.5-159.2 -68.2 140.6 8.4 9.8 47.9 165 55 B E G >> S+ 0 0 94 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.724 81.1 84.2 -63.1 -19.8 11.0 12.6 47.8 166 56 B E G 34 S+ 0 0 127 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.784 74.2 73.4 -53.4 -28.9 8.3 14.9 49.2 167 57 B V G <4 S+ 0 0 68 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.860 116.1 16.6 -55.2 -38.9 9.4 13.6 52.7 168 58 B V T X4 S+ 0 0 11 -3,-1.6 3,-1.4 -4,-0.2 -1,-0.2 0.317 93.2 106.3-118.7 7.4 12.5 15.7 52.6 169 59 B A T 3< S+ 0 0 64 -4,-1.0 4,-0.4 1,-0.3 -2,-0.1 0.711 79.8 56.0 -60.4 -20.6 11.8 18.2 49.8 170 60 B H T 3> S+ 0 0 75 -4,-0.4 4,-1.9 1,-0.1 -1,-0.3 0.661 87.8 79.0 -86.4 -18.6 11.3 21.0 52.3 171 61 B L H <> S+ 0 0 0 -3,-1.4 4,-2.8 2,-0.2 5,-0.3 0.907 86.9 52.9 -59.5 -49.7 14.7 20.6 54.0 172 62 B P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.934 113.4 44.9 -53.4 -47.6 16.9 22.5 51.4 173 63 B Y H > S+ 0 0 71 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.883 114.3 49.0 -64.0 -40.5 14.7 25.5 51.6 174 64 B L H X S+ 0 0 24 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.895 110.1 50.5 -67.5 -42.4 14.4 25.5 55.4 175 65 B C H X>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 4,-0.9 0.956 110.6 47.7 -61.8 -51.7 18.2 25.1 55.9 176 66 B E H ><5S+ 0 0 101 -4,-2.0 3,-0.7 -5,-0.3 -1,-0.2 0.911 111.0 53.0 -55.4 -43.1 19.1 28.0 53.7 177 67 B E H 3<5S+ 0 0 149 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 116.5 38.1 -61.1 -36.1 16.4 30.1 55.4 178 68 B K H 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.437 115.8-117.3 -93.9 -1.5 18.0 29.3 58.8 179 69 B G T <<5 + 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.961 62.1 148.4 65.0 52.6 21.5 29.5 57.3 180 70 B I < - 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