==== 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 2G8H . COMPND 2 MOLECULE: 5'-R(*UP*CP*GP*AP*CP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NOWOTNY,W.YANG . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 14.0 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 0.7 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.0 -6.0 -5.0 16.8 2 62 A E - 0 0 145 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.631 360.0 -88.5-104.3 162.5 -5.6 -8.5 15.3 3 63 A I - 0 0 31 -2,-0.2 2,-1.3 1,-0.1 3,-0.1 -0.473 29.3-138.9 -70.1 131.2 -2.7 -10.4 13.9 4 64 A I - 0 0 69 -2,-0.2 24,-0.1 1,-0.2 -1,-0.1 -0.775 21.2-174.3 -92.2 92.6 -2.2 -9.9 10.1 5 65 A W + 0 0 117 -2,-1.3 2,-2.1 1,-0.2 24,-0.6 0.776 69.9 77.5 -59.8 -29.8 -1.3 -13.5 9.3 6 66 A E S S+ 0 0 125 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.572 86.4 89.7 -82.6 77.2 -0.5 -12.6 5.7 7 67 A S S S- 0 0 2 -2,-2.1 21,-2.0 60,-0.2 2,-0.4 -0.939 76.0-101.9-158.9 178.5 2.8 -11.1 6.5 8 68 A L E -Ab 27 69A 5 60,-2.4 62,-3.3 -2,-0.3 2,-0.4 -0.954 27.7-160.3-115.3 130.1 6.6 -11.5 7.1 9 69 A S E -Ab 26 70A 0 17,-3.0 17,-3.4 -2,-0.4 2,-0.3 -0.929 11.2-176.8-111.9 135.3 8.0 -11.8 10.6 10 70 A V E +A 25 0A 0 60,-2.2 62,-0.4 -2,-0.4 2,-0.3 -0.905 5.3 168.4-127.8 156.8 11.7 -11.1 11.2 11 71 A D E -A 24 0A 3 13,-1.8 13,-1.8 -2,-0.3 2,-0.2 -0.983 27.5-119.5-163.7 157.2 13.9 -11.3 14.3 12 72 A V E -A 23 0A 15 -2,-0.3 121,-0.5 11,-0.2 122,-0.4 -0.595 19.1-164.8 -98.5 161.4 17.5 -11.3 15.5 13 73 A G E +A 22 0A 5 9,-2.7 9,-2.6 -2,-0.2 2,-0.3 -0.987 15.9 170.4-143.7 137.4 19.3 -14.0 17.3 14 74 A S E -A 21 0A 62 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.972 36.9-140.3-149.3 166.5 22.6 -13.6 19.1 15 75 A Q E >S-A 20 0A 147 5,-1.7 5,-1.9 -2,-0.3 2,-0.0 -0.920 88.3 -12.2-125.4 96.0 25.2 -15.1 21.5 16 76 A G E 5S-A 19 0A 48 -2,-0.5 3,-0.3 3,-0.2 -1,-0.3 -0.005 87.7 -89.4 91.4 157.5 26.3 -12.2 23.7 17 77 A N T 5S+ 0 0 86 1,-0.6 2,-0.2 -3,-0.1 27,-0.1 -0.769 126.1 23.3-153.8 105.5 25.5 -8.6 23.1 18 78 A P T 5S+ 0 0 74 0, 0.0 -1,-0.6 0, 0.0 2,-0.3 0.503 120.5 93.2 -65.4 152.8 27.5 -7.3 21.5 19 79 A G E 5S-AC 16 43A 11 24,-2.4 24,-1.4 -3,-0.3 2,-0.4 -0.882 78.0 -10.7-175.7-152.2 28.3 -10.8 20.2 20 80 A I E < -A 15 0A 66 -5,-1.9 -5,-1.7 -2,-0.3 2,-0.4 -0.568 66.2-163.6 -72.3 124.6 27.5 -13.3 17.4 21 81 A V E +AC 14 40A 0 19,-2.8 19,-3.4 -2,-0.4 2,-0.3 -0.925 20.5 152.8-119.8 136.8 24.5 -11.9 15.4 22 82 A E E -A 13 0A 51 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.3 -0.899 13.7-172.8-145.0 170.4 22.2 -13.6 13.0 23 83 A Y E -A 12 0A 12 14,-0.3 14,-3.1 -2,-0.3 2,-0.3 -0.980 3.0-166.0-162.3 163.1 18.6 -13.1 11.9 24 84 A K E -AD 11 36A 26 -13,-1.8 -13,-1.8 -2,-0.3 2,-0.4 -0.970 14.5-136.5-152.3 164.7 15.9 -14.7 9.8 25 85 A G E -AD 10 35A 0 10,-2.4 9,-2.0 -2,-0.3 10,-1.4 -0.982 24.7-176.7-126.1 138.1 12.5 -13.9 8.2 26 86 A V E -AD 9 33A 2 -17,-3.4 -17,-3.0 -2,-0.4 2,-0.5 -0.919 37.4 -97.8-134.9 159.4 9.6 -16.3 8.3 27 87 A D E > -A 8 0A 28 5,-2.2 4,-2.6 -2,-0.3 -19,-0.2 -0.660 34.6-143.1 -72.9 123.4 6.1 -16.5 7.0 28 88 A T T 4 S+ 0 0 0 -21,-2.0 -1,-0.2 -2,-0.5 -22,-0.1 0.832 95.6 47.4 -59.3 -33.4 4.0 -15.4 10.0 29 89 A K T 4 S+ 0 0 117 -24,-0.6 -1,-0.2 -22,-0.4 -23,-0.1 0.916 128.7 17.5 -75.9 -46.4 1.2 -17.9 9.2 30 90 A T T 4 S- 0 0 93 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.749 89.8-126.5-100.7 -30.7 3.3 -21.1 8.7 31 91 A G < + 0 0 29 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.454 50.5 159.2 94.3 -0.3 6.7 -20.4 10.2 32 92 A E - 0 0 125 -5,-0.2 -5,-2.2 1,-0.1 2,-0.7 -0.387 45.1-121.8 -58.9 129.3 8.4 -21.3 6.9 33 93 A V E +D 26 0A 71 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.664 32.2 178.4 -78.8 112.1 11.9 -19.8 7.0 34 94 A L E - 0 0 45 -9,-2.0 2,-0.3 -2,-0.7 -8,-0.2 0.786 67.4 -5.2 -84.8 -30.1 12.2 -17.5 3.9 35 95 A F E -D 25 0A 19 -10,-1.4 -10,-2.4 2,-0.0 2,-0.3 -0.975 57.4-169.5-161.7 150.8 15.7 -16.3 4.6 36 96 A E E -D 24 0A 103 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.962 21.5-127.9-149.6 128.6 18.4 -16.5 7.3 37 97 A R - 0 0 59 -14,-3.1 -14,-0.3 -2,-0.3 3,-0.1 -0.494 28.3-110.2 -79.3 144.0 21.6 -14.6 7.7 38 98 A E - 0 0 136 -2,-0.2 -17,-0.1 1,-0.1 -1,-0.1 -0.545 53.7 -86.6 -69.8 128.8 25.0 -16.3 8.2 39 99 A P - 0 0 65 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.018 40.7-142.7 -40.3 132.3 26.2 -15.7 11.7 40 100 A I E -C 21 0A 0 -19,-3.4 -19,-2.8 1,-0.1 3,-0.1 -0.919 9.9-135.0-103.8 120.6 28.1 -12.4 12.0 41 101 A P E S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.820 84.5 13.9 -41.0 -47.7 31.0 -12.7 14.5 42 102 A I E S+ 0 0 42 52,-0.1 56,-0.4 -22,-0.1 2,-0.3 -0.977 78.6 108.7-144.1 130.9 30.3 -9.3 16.2 43 103 A G E -C 19 0A 0 -24,-1.4 -24,-2.4 -2,-0.4 2,-0.2 -0.965 53.4 -91.1-177.4 173.5 27.4 -6.9 16.3 44 104 A T > - 0 0 15 -2,-0.3 4,-2.0 -26,-0.2 5,-0.1 -0.604 31.1-114.8-101.5 165.7 24.6 -5.6 18.5 45 105 A N H > S+ 0 0 55 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.933 116.3 49.5 -60.7 -48.5 21.0 -6.8 18.9 46 106 A N H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.822 107.9 53.2 -64.4 -32.2 19.6 -3.6 17.5 47 107 A M H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.931 111.8 46.6 -66.8 -44.1 21.8 -3.8 14.4 48 108 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 111.2 50.3 -63.4 -43.0 20.6 -7.3 13.8 49 109 A E H X S+ 0 0 16 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.888 113.2 48.6 -61.0 -39.7 17.0 -6.3 14.3 50 110 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 110.4 48.5 -66.1 -48.9 17.6 -3.5 11.8 51 111 A L H X S+ 0 0 7 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.854 107.4 58.6 -61.3 -34.3 19.3 -5.6 9.2 52 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.894 107.2 45.2 -63.3 -42.6 16.4 -8.1 9.5 53 113 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.952 113.6 48.6 -67.7 -47.9 13.8 -5.6 8.6 54 114 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.892 110.4 52.0 -59.8 -38.8 15.8 -4.2 5.6 55 115 A H H X S+ 0 0 48 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 110.1 49.3 -64.3 -37.7 16.4 -7.7 4.3 56 116 A G H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.879 107.4 55.1 -67.7 -37.2 12.7 -8.3 4.5 57 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.943 112.8 41.1 -60.2 -48.2 12.0 -5.1 2.7 58 118 A R H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.885 112.6 55.8 -69.0 -36.4 14.2 -6.1 -0.2 59 119 A Y H X S+ 0 0 32 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.950 113.6 40.2 -59.1 -49.6 12.9 -9.7 -0.1 60 120 A L H <>S+ 0 0 6 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.910 113.7 53.2 -66.7 -43.9 9.3 -8.5 -0.5 61 121 A K H ><5S+ 0 0 82 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.881 104.2 54.6 -62.1 -39.3 10.1 -5.8 -3.1 62 122 A E H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 113.5 44.3 -64.6 -27.0 11.9 -8.2 -5.4 63 123 A R T 3<5S- 0 0 123 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.300 112.0-120.2 -98.6 7.8 8.8 -10.4 -5.3 64 124 A N T < 5 + 0 0 153 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.833 58.2 158.6 56.3 36.0 6.4 -7.5 -5.8 65 125 A S < - 0 0 35 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.758 35.7-165.8 -94.4 135.3 4.7 -8.4 -2.5 66 126 A R + 0 0 186 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.1 0.252 46.1 131.2 -99.7 10.5 2.7 -5.8 -0.6 67 127 A K - 0 0 67 49,-0.1 -60,-0.2 1,-0.1 2,-0.1 -0.290 57.9-117.3 -63.0 147.3 2.7 -7.8 2.6 68 128 A P - 0 0 16 0, 0.0 -60,-2.4 0, 0.0 2,-0.4 -0.355 20.3-125.5 -81.8 168.2 3.7 -6.0 5.9 69 129 A I E -be 8 118A 0 48,-2.5 50,-3.0 -62,-0.2 2,-0.4 -0.945 14.6-150.9-115.7 134.1 6.6 -6.9 8.0 70 130 A Y E +be 9 119A 7 -62,-3.3 -60,-2.2 -2,-0.4 2,-0.3 -0.878 21.3 165.9-104.5 137.3 6.4 -7.6 11.8 71 131 A S E - e 0 120A 0 48,-2.1 50,-2.6 -2,-0.4 -60,-0.1 -0.975 32.1-149.5-143.9 147.5 9.3 -6.9 14.1 72 132 A D S S+ 0 0 36 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.329 70.4 102.5-100.1 7.5 9.3 -6.7 17.9 73 133 A S > - 0 0 8 1,-0.2 4,-2.3 -24,-0.1 5,-0.2 -0.799 47.4-173.7 -99.0 105.0 12.1 -4.1 17.9 74 134 A Q H > S+ 0 0 126 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.894 90.7 51.6 -59.2 -39.2 10.9 -0.5 18.6 75 135 A T H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 110.2 44.7 -64.0 -51.0 14.5 0.6 17.9 76 136 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 111.2 54.9 -63.9 -36.6 14.9 -1.1 14.6 77 137 A I H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.911 111.1 44.7 -62.7 -42.4 11.5 0.0 13.4 78 138 A K H X S+ 0 0 104 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.905 111.0 53.7 -68.7 -41.5 12.4 3.6 14.2 79 139 A W H X>S+ 0 0 21 -4,-2.5 5,-2.5 1,-0.2 4,-0.6 0.905 110.9 46.5 -59.4 -42.1 15.8 3.3 12.5 80 140 A V H ><5S+ 0 0 0 -4,-2.3 3,-0.6 3,-0.2 -1,-0.2 0.920 110.7 52.7 -66.5 -42.4 14.1 2.0 9.3 81 141 A K H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.907 115.7 39.6 -58.4 -43.4 11.6 4.8 9.5 82 142 A D H 3<5S- 0 0 73 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.513 106.3-130.9 -83.1 -5.1 14.4 7.4 9.7 83 143 A K T <<5S+ 0 0 68 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.858 77.1 103.5 55.5 36.5 16.4 5.3 7.2 84 144 A K < - 0 0 103 -5,-2.5 2,-0.8 -6,-0.2 -2,-0.2 -0.923 64.5-146.2-153.5 122.4 19.3 5.7 9.7 85 145 A A - 0 0 5 -2,-0.3 2,-1.5 17,-0.1 -9,-0.1 -0.787 9.5-163.5 -93.4 104.8 20.7 3.2 12.1 86 146 A K + 0 0 143 -2,-0.8 2,-0.2 2,-0.0 -1,-0.1 -0.359 26.7 162.6 -85.2 57.5 21.9 5.0 15.3 87 147 A S - 0 0 22 -2,-1.5 -2,-0.0 1,-0.1 0, 0.0 -0.500 34.5-156.2 -78.9 146.1 24.1 2.2 16.7 88 148 A T + 0 0 138 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.409 48.7 133.3 -98.3 -2.6 26.7 3.0 19.3 89 149 A L - 0 0 18 1,-0.1 2,-0.1 6,-0.0 -2,-0.1 -0.288 68.7-106.6 -52.7 126.7 28.8 -0.0 18.5 90 150 A V - 0 0 90 1,-0.1 2,-0.8 4,-0.0 5,-0.2 -0.348 28.2-126.3 -59.8 131.2 32.4 1.2 18.2 91 151 A R + 0 0 150 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.730 57.9 121.6 -83.1 111.9 33.6 1.4 14.6 92 152 A N S > S- 0 0 44 -2,-0.8 3,-0.8 1,-0.0 4,-0.0 -0.943 78.0 -77.5-158.1 176.0 36.8 -0.6 14.4 93 153 A E G > S+ 0 0 149 -2,-0.3 3,-0.9 1,-0.2 4,-0.2 0.799 124.8 56.0 -51.8 -33.2 38.5 -3.5 12.6 94 154 A E G 3 S+ 0 0 118 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.869 111.3 40.8 -70.1 -37.8 36.6 -6.0 14.8 95 155 A T G <> S+ 0 0 4 -3,-0.8 4,-1.6 -5,-0.2 -1,-0.2 -0.025 82.3 112.0-102.7 31.5 33.1 -4.7 14.0 96 156 A A H <> S+ 0 0 55 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.913 72.8 50.4 -69.6 -47.7 33.8 -4.1 10.2 97 157 A L H > S+ 0 0 75 -3,-0.3 4,-2.1 -4,-0.2 5,-0.2 0.916 114.1 43.5 -59.6 -47.3 31.5 -6.8 8.8 98 158 A I H > S+ 0 0 0 -56,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.929 115.1 48.9 -66.4 -44.7 28.4 -5.8 10.8 99 159 A W H X S+ 0 0 18 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.833 109.9 52.7 -64.8 -31.6 29.0 -2.1 10.2 100 160 A K H X S+ 0 0 119 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.938 110.9 45.6 -68.2 -47.1 29.4 -2.7 6.5 101 161 A L H X S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.902 114.2 50.4 -61.2 -41.6 26.2 -4.6 6.2 102 162 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 111.1 47.7 -64.2 -41.8 24.5 -1.9 8.3 103 163 A D H X S+ 0 0 54 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.906 113.7 47.3 -66.9 -39.8 25.9 0.8 6.0 104 164 A E H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.882 109.4 53.9 -68.5 -37.7 24.8 -1.1 2.9 105 165 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.942 110.1 47.4 -60.9 -46.7 21.3 -1.6 4.4 106 166 A E H X S+ 0 0 21 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.917 110.3 53.0 -58.8 -43.8 21.0 2.1 5.0 107 167 A E H < S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.890 106.5 52.1 -59.8 -41.4 22.2 2.7 1.4 108 168 A W H >X S+ 0 0 29 -4,-2.5 3,-1.3 1,-0.2 4,-0.6 0.891 108.1 51.8 -62.7 -40.3 19.5 0.4 0.1 109 169 A L H 3< S+ 0 0 0 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.821 110.6 49.1 -64.9 -31.7 16.9 2.3 2.0 110 170 A N T 3< S+ 0 0 99 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.323 114.7 44.4 -91.1 7.0 18.2 5.5 0.5 111 171 A T T <4 S+ 0 0 83 -3,-1.3 2,-0.3 -4,-0.2 -2,-0.2 0.329 108.5 58.0-129.0 2.7 18.1 4.1 -3.1 112 172 A H < - 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