==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA/DNA 02-MAR-06 2G8F . COMPND 2 MOLECULE: 5'-R(*UP*CP*GP*AP*CP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NOWOTNY,W.YANG . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 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 . 0 0 0 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 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 61 A E 0 0 122 0, 0.0 2,-0.5 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 -35.9 -5.4 -6.1 17.6 2 62 A E - 0 0 172 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.790 360.0-126.4 -92.6 129.5 -5.8 -8.6 14.8 3 63 A I - 0 0 37 -2,-0.5 2,-1.2 1,-0.1 3,-0.1 -0.594 16.7-137.5 -73.5 131.6 -2.7 -10.6 13.8 4 64 A I - 0 0 73 -2,-0.3 24,-0.1 1,-0.2 -1,-0.1 -0.782 22.5-176.4 -92.0 95.1 -2.1 -10.2 10.1 5 65 A W S S+ 0 0 111 -2,-1.2 2,-2.1 1,-0.2 24,-0.7 0.784 70.5 76.7 -63.5 -28.4 -1.2 -13.8 9.3 6 66 A E S S+ 0 0 118 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.573 86.6 91.5 -83.0 75.7 -0.5 -12.9 5.7 7 67 A S S S- 0 0 2 -2,-2.1 21,-2.0 60,-0.2 2,-0.4 -0.942 76.3-104.9-157.5 175.7 2.8 -11.3 6.6 8 68 A L E -Ab 27 69A 2 60,-2.4 62,-3.1 -2,-0.3 2,-0.4 -0.950 28.1-159.8-114.0 130.7 6.6 -11.7 7.0 9 69 A S E -Ab 26 70A 0 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.937 10.7-175.0-112.4 133.5 8.0 -11.9 10.6 10 70 A V E +A 25 0A 0 60,-2.4 62,-0.4 -2,-0.4 2,-0.3 -0.896 6.1 168.7-125.6 156.6 11.7 -11.2 11.2 11 71 A D E -A 24 0A 5 13,-1.8 13,-1.9 -2,-0.3 2,-0.2 -0.982 28.1-118.5-163.8 154.1 13.9 -11.4 14.3 12 72 A V E -A 23 0A 16 -2,-0.3 121,-0.4 11,-0.2 2,-0.3 -0.569 20.0-163.9 -93.7 158.8 17.5 -11.2 15.4 13 73 A G E +A 22 0A 8 9,-2.5 9,-2.4 -2,-0.2 2,-0.3 -0.989 16.4 171.1-139.9 140.2 19.3 -14.0 17.2 14 74 A S E -A 21 0A 65 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.979 37.8-141.7-151.5 164.5 22.6 -13.6 19.1 15 75 A Q E >S-A 20 0A 144 5,-1.9 5,-1.9 -2,-0.3 2,-0.0 -0.927 89.0 -12.9-125.6 96.6 25.2 -15.1 21.4 16 76 A G E 5S-A 19 0A 48 -2,-0.5 3,-0.4 3,-0.2 -1,-0.2 -0.056 85.3 -91.7 91.6 162.1 26.2 -12.2 23.6 17 77 A N T 5S+ 0 0 86 1,-0.8 2,-0.2 -3,-0.1 27,-0.1 -0.722 127.0 24.7-157.5 102.1 25.3 -8.5 23.1 18 78 A P T 5S+ 0 0 79 0, 0.0 -1,-0.8 0, 0.0 2,-0.3 0.493 121.2 96.4 -63.2 146.7 27.5 -7.2 21.6 19 79 A G E 5S-AC 16 43A 7 24,-2.3 24,-1.5 -3,-0.4 -3,-0.2 -0.902 78.5 -19.2-174.0-159.7 28.2 -10.7 20.3 20 80 A I E < -A 15 0A 65 -5,-1.9 -5,-1.9 -2,-0.3 2,-0.4 -0.496 66.2-166.0 -67.9 130.7 27.6 -13.0 17.4 21 81 A V E +AC 14 40A 1 19,-2.6 19,-3.1 -7,-0.2 2,-0.3 -0.957 20.4 150.9-126.7 142.2 24.5 -11.8 15.4 22 82 A E E -A 13 0A 44 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.3 -0.901 17.8-160.7-150.7 175.0 22.3 -13.3 12.8 23 83 A Y E -A 12 0A 19 14,-0.4 14,-2.7 -2,-0.3 2,-0.3 -0.980 2.1-164.1-157.6 164.5 18.6 -13.0 11.8 24 84 A K E -AD 11 36A 25 -13,-1.9 -13,-1.8 -2,-0.3 2,-0.4 -0.979 12.0-141.7-151.5 160.8 15.9 -14.7 9.9 25 85 A G E -AD 10 35A 0 10,-2.2 9,-2.7 -2,-0.3 10,-1.4 -0.977 22.5-178.6-125.4 140.1 12.6 -14.1 8.3 26 86 A V E -AD 9 33A 1 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.5 -0.937 38.3 -96.8-137.0 159.5 9.7 -16.5 8.3 27 87 A D E > -A 8 0A 28 5,-2.1 4,-3.1 -2,-0.3 -19,-0.2 -0.664 33.5-143.5 -74.5 122.9 6.1 -16.8 7.0 28 88 A T T 4 S+ 0 0 3 -21,-2.0 -1,-0.2 -2,-0.5 -22,-0.1 0.845 96.3 49.2 -56.8 -36.1 4.0 -15.6 10.0 29 89 A K T 4 S+ 0 0 128 -24,-0.7 -1,-0.2 -22,-0.4 -23,-0.1 0.875 128.4 16.7 -73.6 -40.2 1.3 -18.2 9.2 30 90 A T T 4 S- 0 0 97 -25,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.675 89.2-126.5-109.0 -23.1 3.4 -21.3 8.8 31 91 A G < + 0 0 34 -4,-3.1 -3,-0.1 1,-0.3 2,-0.1 0.440 51.4 158.8 88.3 -2.1 6.8 -20.5 10.4 32 92 A E - 0 0 122 -5,-0.2 -5,-2.1 1,-0.1 2,-0.5 -0.366 46.1-120.2 -58.0 127.5 8.6 -21.5 7.2 33 93 A V E +D 26 0A 78 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.614 34.2 176.9 -75.0 119.3 12.0 -20.0 7.1 34 94 A L E - 0 0 50 -9,-2.7 2,-0.3 -2,-0.5 -8,-0.2 0.722 64.3 -3.2 -95.0 -28.0 12.3 -17.7 4.1 35 95 A F E -D 25 0A 20 -10,-1.4 -10,-2.2 2,-0.0 2,-0.3 -0.982 55.6-169.6-162.0 155.7 15.7 -16.3 4.7 36 96 A E E -D 24 0A 116 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.972 19.8-131.1-153.4 135.4 18.6 -16.3 7.2 37 97 A R - 0 0 64 -14,-2.7 -14,-0.4 -2,-0.3 3,-0.1 -0.717 29.8-110.9 -91.4 136.4 21.7 -14.3 7.5 38 98 A E - 0 0 142 -2,-0.4 -17,-0.1 1,-0.1 -1,-0.1 -0.367 52.4 -86.8 -60.4 137.9 25.1 -15.9 8.0 39 99 A P - 0 0 65 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.180 37.7-145.4 -52.2 137.1 26.4 -15.2 11.6 40 100 A I E -C 21 0A 0 -19,-3.1 -19,-2.6 1,-0.1 3,-0.1 -0.934 13.8-132.4-106.2 123.6 28.3 -11.9 11.9 41 101 A P E S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.836 86.4 15.4 -42.6 -51.0 31.1 -12.2 14.5 42 102 A I E S+ 0 0 53 52,-0.2 56,-0.5 -22,-0.1 2,-0.3 -0.986 79.3 115.5-137.5 128.9 30.3 -9.0 16.4 43 103 A G E -C 19 0A 0 -24,-1.5 -24,-2.3 -2,-0.4 2,-0.3 -0.954 51.7 -97.4-169.5 176.5 27.2 -6.8 16.3 44 104 A T > - 0 0 13 -2,-0.3 4,-2.3 -26,-0.2 5,-0.2 -0.720 29.4-114.5-109.1 162.8 24.4 -5.6 18.6 45 105 A N H > S+ 0 0 55 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.935 117.0 48.4 -56.8 -48.5 20.9 -6.9 19.0 46 106 A N H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.847 108.4 52.2 -65.4 -35.6 19.4 -3.7 17.6 47 107 A M H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.933 112.2 47.8 -65.4 -41.6 21.7 -3.6 14.6 48 108 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 110.3 50.5 -63.9 -41.5 20.6 -7.2 13.8 49 109 A E H X S+ 0 0 17 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.877 112.4 48.7 -62.6 -38.9 16.9 -6.3 14.3 50 110 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.937 110.6 49.1 -65.9 -49.2 17.4 -3.4 11.9 51 111 A L H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.856 108.0 56.1 -59.8 -35.2 19.2 -5.5 9.3 52 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.903 109.0 45.2 -65.7 -41.9 16.4 -8.1 9.5 53 113 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.941 113.6 48.6 -67.9 -46.7 13.7 -5.6 8.7 54 114 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 111.5 49.8 -61.6 -40.6 15.6 -4.0 5.8 55 115 A H H X S+ 0 0 69 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.911 108.8 53.7 -63.7 -39.5 16.4 -7.4 4.4 56 116 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.901 107.1 51.1 -59.8 -41.6 12.7 -8.2 4.7 57 117 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.933 113.3 44.5 -60.8 -45.7 11.9 -5.1 2.7 58 118 A R H X S+ 0 0 109 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.880 112.3 53.1 -66.4 -37.8 14.3 -6.1 -0.0 59 119 A Y H X S+ 0 0 39 -4,-2.9 4,-0.9 -5,-0.2 -2,-0.2 0.924 114.1 41.1 -63.2 -46.6 13.0 -9.7 0.0 60 120 A L H <>S+ 0 0 9 -4,-2.6 5,-2.7 2,-0.2 3,-0.4 0.895 112.7 53.5 -71.0 -40.3 9.4 -8.6 -0.4 61 121 A K H ><5S+ 0 0 83 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.2 0.921 105.4 54.1 -61.0 -44.1 10.1 -5.9 -3.0 62 122 A E H 3<5S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.9 44.4 -60.4 -29.7 12.0 -8.4 -5.2 63 123 A R T 3<5S- 0 0 139 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.285 111.7-118.4 -98.5 8.7 9.0 -10.6 -5.2 64 124 A N T < 5 + 0 0 152 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.857 60.4 156.4 57.5 37.3 6.4 -7.9 -5.8 65 125 A S < - 0 0 32 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.815 36.1-167.7-100.0 134.5 4.8 -8.6 -2.4 66 126 A R + 0 0 191 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.273 45.0 131.2 -99.8 10.0 2.8 -6.1 -0.5 67 127 A K - 0 0 66 49,-0.1 -60,-0.2 1,-0.1 -2,-0.1 -0.279 58.7-114.7 -63.3 147.3 2.6 -8.1 2.7 68 128 A P - 0 0 13 0, 0.0 -60,-2.4 0, 0.0 2,-0.4 -0.299 22.1-126.2 -78.0 167.4 3.5 -6.3 5.9 69 129 A I E -be 8 118A 0 48,-2.6 50,-2.9 -62,-0.2 2,-0.4 -0.960 14.9-150.6-117.4 133.0 6.6 -7.1 8.1 70 130 A Y E +be 9 119A 6 -62,-3.1 -60,-2.4 -2,-0.4 2,-0.3 -0.876 21.5 165.7-103.7 137.4 6.4 -7.8 11.8 71 131 A S E - e 0 120A 0 48,-2.0 50,-2.5 -2,-0.4 -60,-0.1 -0.977 31.9-150.0-143.8 146.2 9.3 -7.0 14.1 72 132 A D + 0 0 42 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.388 69.0 105.3 -99.4 6.8 9.2 -6.9 17.9 73 133 A S > - 0 0 8 1,-0.2 4,-2.4 -24,-0.1 5,-0.2 -0.762 46.2-174.4 -95.2 105.7 11.9 -4.2 18.0 74 134 A Q H > S+ 0 0 154 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.900 90.9 50.6 -59.7 -40.7 10.7 -0.7 18.8 75 135 A T H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 111.0 44.8 -63.2 -53.0 14.3 0.5 18.1 76 136 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 110.1 55.2 -62.7 -38.7 14.7 -1.2 14.7 77 137 A I H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 111.1 45.6 -61.5 -40.7 11.2 -0.1 13.6 78 138 A K H X S+ 0 0 117 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.923 110.5 53.0 -68.7 -43.2 12.2 3.5 14.3 79 139 A W H X>S+ 0 0 20 -4,-2.5 5,-2.4 1,-0.2 4,-0.9 0.890 111.0 47.0 -59.0 -40.5 15.6 3.2 12.7 80 140 A V H <5S+ 0 0 1 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.921 110.9 51.8 -68.2 -41.3 14.0 1.9 9.5 81 141 A K H <5S+ 0 0 173 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.4 40.1 -60.0 -41.3 11.3 4.7 9.6 82 142 A D H <5S- 0 0 76 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.592 104.9-131.8 -82.0 -12.4 14.1 7.3 9.9 83 143 A K T <5S+ 0 0 60 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.857 77.1 104.5 60.8 35.0 16.3 5.4 7.4 84 144 A K < - 0 0 124 -5,-2.4 2,-1.1 -6,-0.2 -2,-0.2 -0.903 64.7-147.9-151.8 117.7 19.0 5.8 10.0 85 145 A A - 0 0 5 -2,-0.3 2,-1.9 17,-0.1 -9,-0.1 -0.733 12.1-163.7 -89.0 98.5 20.5 3.2 12.4 86 146 A K + 0 0 164 -2,-1.1 2,-0.2 2,-0.0 -1,-0.1 -0.284 27.0 163.0 -79.9 54.2 21.5 5.2 15.5 87 147 A S - 0 0 23 -2,-1.9 -2,-0.0 1,-0.1 0, 0.0 -0.468 35.6-155.5 -76.9 145.3 23.7 2.5 16.9 88 148 A T + 0 0 139 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.431 50.8 129.8 -96.0 -4.7 26.3 3.2 19.7 89 149 A L - 0 0 20 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.301 68.2-108.0 -56.4 129.0 28.5 0.3 18.8 90 150 A V - 0 0 88 1,-0.1 2,-0.8 -2,-0.0 -1,-0.1 -0.262 25.7-128.0 -58.9 141.4 32.1 1.5 18.4 91 151 A R + 0 0 143 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.858 55.1 126.1 -96.0 109.0 33.4 1.5 14.8 92 152 A N S > S- 0 0 52 -2,-0.8 3,-0.5 1,-0.0 4,-0.4 -0.840 75.1 -75.8-147.3-175.6 36.6 -0.4 14.7 93 153 A E G > S+ 0 0 167 -2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.853 126.8 50.0 -57.3 -37.4 38.3 -3.2 12.8 94 154 A E G 3 S+ 0 0 147 1,-0.2 3,-0.3 2,-0.1 -52,-0.2 0.770 115.1 41.3 -74.4 -27.3 36.4 -5.9 14.7 95 155 A T G <> S+ 0 0 4 -3,-0.5 4,-2.1 1,-0.2 5,-0.2 0.273 83.9 106.5-102.5 10.2 32.9 -4.3 14.1 96 156 A A H <> S+ 0 0 55 -3,-0.6 4,-2.0 -4,-0.4 -1,-0.2 0.858 76.6 51.0 -57.7 -39.5 33.7 -3.4 10.5 97 157 A L H > S+ 0 0 70 -4,-0.3 4,-2.4 -3,-0.3 5,-0.2 0.962 110.9 44.7 -66.4 -52.2 31.4 -6.2 9.1 98 158 A I H > S+ 0 0 0 -56,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.902 116.1 48.9 -59.6 -39.0 28.3 -5.4 11.1 99 159 A W H X S+ 0 0 16 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.858 107.7 54.4 -69.7 -33.2 28.8 -1.7 10.4 100 160 A K H X S+ 0 0 115 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.940 111.3 45.1 -63.6 -46.2 29.3 -2.4 6.7 101 161 A L H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.890 114.0 49.2 -65.2 -39.6 26.0 -4.2 6.5 102 162 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.942 112.6 47.5 -65.1 -46.1 24.2 -1.5 8.5 103 163 A D H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 113.3 48.3 -61.9 -39.8 25.7 1.2 6.3 104 164 A E H X S+ 0 0 87 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.856 109.8 52.5 -69.2 -33.8 24.7 -0.7 3.2 105 165 A A H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 111.4 46.3 -65.6 -46.0 21.2 -1.3 4.6 106 166 A E H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 110.7 53.9 -60.1 -44.1 20.8 2.4 5.2 107 167 A E H < S+ 0 0 116 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.912 108.7 48.4 -58.1 -44.3 22.2 3.1 1.7 108 168 A W H >X S+ 0 0 20 -4,-2.4 3,-1.7 1,-0.2 4,-0.7 0.943 109.7 52.5 -61.9 -47.3 19.5 0.8 0.2 109 169 A L H >< S+ 0 0 1 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.875 108.8 50.2 -55.9 -40.7 16.7 2.5 2.2 110 170 A N T 3< S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.457 115.6 42.2 -80.8 0.2 17.8 5.9 0.9 111 171 A T T <4 S+ 0 0 77 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.300 110.7 54.4-126.7 6.4 17.9 4.9 -2.7 112 172 A H << - 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