==== 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 2G8I . COMPND 2 MOLECULE: 5'-R(*UP*CP*GP*AP*CP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NOWOTNY,W.YANG . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.9 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 . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 29.9 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 0 0 0 0 1 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 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 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 62 A E 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.2 -5.9 -8.8 15.1 2 63 A I - 0 0 34 1,-0.1 2,-1.2 2,-0.0 3,-0.1 -0.524 360.0-138.3 -72.2 133.1 -2.8 -10.6 13.9 3 64 A I - 0 0 77 -2,-0.2 24,-0.1 1,-0.2 -1,-0.1 -0.778 22.5-177.7 -93.5 93.4 -2.2 -10.2 10.1 4 65 A W + 0 0 121 -2,-1.2 2,-2.1 1,-0.2 24,-0.8 0.791 69.5 77.4 -63.2 -30.1 -1.2 -13.8 9.3 5 66 A E S S+ 0 0 122 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.576 86.4 91.0 -81.3 78.2 -0.5 -12.9 5.7 6 67 A S S S- 0 0 1 -2,-2.1 21,-1.8 60,-0.2 2,-0.5 -0.960 77.2-102.8-160.2 174.3 2.8 -11.3 6.6 7 68 A L E -Ab 26 68A 2 60,-2.5 62,-3.1 -2,-0.3 2,-0.5 -0.941 28.5-158.9-111.9 128.4 6.5 -11.7 7.0 8 69 A S E -Ab 25 69A 0 17,-2.8 17,-3.0 -2,-0.5 2,-0.3 -0.922 12.3-177.6-109.0 130.9 8.0 -11.9 10.5 9 70 A V E +A 24 0A 0 60,-2.4 62,-0.4 -2,-0.5 2,-0.3 -0.896 5.3 167.8-125.2 156.0 11.7 -11.1 11.1 10 71 A D E -A 23 0A 4 13,-1.7 13,-1.8 -2,-0.3 2,-0.2 -0.974 28.3-118.9-164.7 151.5 13.8 -11.3 14.2 11 72 A V E -A 22 0A 14 -2,-0.3 121,-0.5 11,-0.2 122,-0.4 -0.496 20.1-164.0 -90.0 162.9 17.4 -11.1 15.4 12 73 A G E +A 21 0A 5 9,-2.3 9,-2.5 -2,-0.2 2,-0.3 -0.982 15.4 171.0-144.2 139.8 19.3 -13.9 17.2 13 74 A S E -A 20 0A 61 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.973 36.6-140.7-150.4 165.5 22.6 -13.5 19.1 14 75 A Q E >S-A 19 0A 150 5,-1.8 5,-1.7 -2,-0.3 2,-0.0 -0.912 88.4 -13.7-126.5 95.1 25.2 -15.0 21.4 15 76 A G E 5S-A 18 0A 47 -2,-0.5 3,-0.4 3,-0.2 -1,-0.3 -0.044 86.3 -90.4 91.5 160.6 26.1 -12.2 23.6 16 77 A N T 5S+ 0 0 85 1,-0.7 2,-0.2 -3,-0.1 27,-0.1 -0.745 126.7 25.5-156.5 104.4 25.4 -8.5 23.1 17 78 A P T 5S+ 0 0 80 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.493 120.6 98.8 -61.5 147.4 27.5 -7.1 21.6 18 79 A G E 5S-AC 15 42A 12 24,-2.5 24,-1.4 -3,-0.4 2,-0.3 -0.902 76.9 -21.3-173.3-159.5 28.2 -10.6 20.2 19 80 A I E < -A 14 0A 68 -5,-1.7 -5,-1.8 -2,-0.3 2,-0.4 -0.526 64.9-162.2 -70.3 130.9 27.6 -12.9 17.3 20 81 A V E +AC 13 39A 0 19,-2.6 19,-3.1 -2,-0.3 2,-0.3 -0.935 21.5 151.9-123.3 142.1 24.5 -11.7 15.4 21 82 A E E -A 12 0A 51 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.3 -0.873 16.3-164.7-148.7 176.4 22.2 -13.4 12.9 22 83 A Y E -AC 11 36A 18 14,-0.5 14,-2.8 -2,-0.3 2,-0.3 -0.978 1.5-163.4-163.2 162.0 18.6 -13.0 11.8 23 84 A K E -AC 10 35A 26 -13,-1.8 -13,-1.7 -2,-0.3 2,-0.4 -0.973 12.3-140.7-149.4 162.0 15.9 -14.8 9.9 24 85 A G E -AC 9 34A 0 10,-2.5 9,-2.6 -2,-0.3 10,-1.5 -0.980 23.2-177.3-125.8 138.6 12.6 -14.1 8.2 25 86 A V E -AC 8 32A 2 -17,-3.0 -17,-2.8 -2,-0.4 2,-0.6 -0.948 37.4 -99.2-136.2 157.6 9.6 -16.5 8.4 26 87 A D E > -A 7 0A 26 5,-2.3 4,-3.1 -2,-0.3 5,-0.2 -0.655 32.4-146.2 -74.2 117.8 6.1 -16.8 7.0 27 88 A T T 4 S+ 0 0 0 -21,-1.8 -1,-0.2 -2,-0.6 -22,-0.1 0.852 94.6 51.2 -54.4 -37.3 4.0 -15.6 10.0 28 89 A K T 4 S+ 0 0 123 -24,-0.8 -1,-0.2 -22,-0.4 -23,-0.1 0.924 128.9 13.5 -68.5 -47.8 1.2 -18.1 9.0 29 90 A T T 4 S- 0 0 94 -25,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.750 90.2-125.0-103.1 -31.0 3.3 -21.3 8.7 30 91 A G < + 0 0 26 -4,-3.1 -3,-0.1 1,-0.3 2,-0.1 0.432 52.0 157.8 96.5 -0.7 6.6 -20.5 10.3 31 92 A E - 0 0 123 -5,-0.2 -5,-2.3 1,-0.1 2,-0.5 -0.375 47.4-117.2 -59.9 131.9 8.5 -21.6 7.2 32 93 A V E +C 25 0A 74 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.628 34.7 177.1 -76.5 118.9 12.0 -20.0 7.1 33 94 A L E - 0 0 45 -9,-2.6 2,-0.3 -2,-0.5 -8,-0.2 0.735 65.2 -6.1 -92.8 -29.6 12.2 -17.7 4.1 34 95 A F E -C 24 0A 19 -10,-1.5 -10,-2.5 2,-0.0 -1,-0.3 -0.976 55.2-168.7-164.3 153.9 15.7 -16.3 4.7 35 96 A E E -C 23 0A 106 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.977 19.9-130.9-151.2 134.8 18.5 -16.4 7.2 36 97 A R E -C 22 0A 71 -14,-2.8 -14,-0.5 -2,-0.3 3,-0.1 -0.701 29.4-111.0 -90.5 135.9 21.7 -14.3 7.5 37 98 A E E - 0 0 145 -2,-0.4 -17,-0.1 1,-0.1 -1,-0.1 -0.377 52.6 -86.3 -61.0 137.4 25.0 -16.0 8.0 38 99 A P E - 0 0 68 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.160 38.4-144.8 -50.6 135.4 26.3 -15.2 11.6 39 100 A I E -C 20 0A 0 -19,-3.1 -19,-2.6 1,-0.1 3,-0.1 -0.927 13.8-131.4-106.6 123.0 28.3 -12.0 11.9 40 101 A P E S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.816 85.4 12.1 -39.1 -53.7 31.2 -12.2 14.5 41 102 A I E S+ 0 0 47 52,-0.3 56,-0.5 -22,-0.1 2,-0.3 -0.991 78.8 115.4-139.5 131.5 30.3 -9.0 16.4 42 103 A G E -C 18 0A 0 -24,-1.4 -24,-2.5 -2,-0.4 2,-0.2 -0.960 51.9 -94.1-173.4 174.5 27.3 -6.7 16.4 43 104 A T > - 0 0 16 -2,-0.3 4,-2.1 -26,-0.2 5,-0.2 -0.662 30.0-115.0-104.7 163.9 24.5 -5.5 18.6 44 105 A N H > S+ 0 0 55 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 116.1 49.3 -58.9 -46.9 20.9 -6.8 19.1 45 106 A N H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 107.9 52.2 -65.2 -37.0 19.5 -3.6 17.6 46 107 A M H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.932 112.3 47.7 -64.4 -42.1 21.7 -3.6 14.5 47 108 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.893 109.8 50.6 -64.8 -40.7 20.6 -7.1 13.9 48 109 A E H X S+ 0 0 18 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.864 112.7 49.5 -63.7 -35.9 16.9 -6.3 14.4 49 110 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 109.8 48.4 -67.3 -51.3 17.4 -3.4 11.9 50 111 A L H X S+ 0 0 9 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.841 107.6 58.1 -59.1 -34.4 19.2 -5.6 9.3 51 112 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.915 108.6 44.0 -63.5 -43.8 16.4 -8.2 9.6 52 113 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.938 114.2 48.5 -68.0 -46.6 13.7 -5.6 8.7 53 114 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.907 111.3 50.2 -62.1 -40.0 15.7 -4.1 5.8 54 115 A H H X S+ 0 0 70 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.902 109.6 52.8 -63.8 -37.3 16.4 -7.5 4.4 55 116 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.899 107.0 51.5 -62.5 -41.2 12.7 -8.2 4.7 56 117 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 113.5 44.0 -61.1 -44.7 11.9 -5.1 2.7 57 118 A R H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.874 111.9 53.6 -68.4 -37.8 14.3 -6.1 -0.0 58 119 A Y H X S+ 0 0 45 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.930 113.4 42.0 -61.7 -48.2 13.0 -9.7 0.0 59 120 A L H <>S+ 0 0 5 -4,-2.5 5,-2.8 1,-0.2 3,-0.2 0.887 113.0 52.2 -68.9 -40.5 9.4 -8.6 -0.4 60 121 A K H ><5S+ 0 0 84 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 0.908 105.5 55.6 -63.1 -41.8 10.1 -6.0 -3.0 61 122 A E H 3<5S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.2 41.4 -61.1 -32.2 12.1 -8.4 -5.2 62 123 A R T 3<5S- 0 0 140 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.219 113.4-115.8-101.3 14.6 9.1 -10.8 -5.3 63 124 A N T < 5 + 0 0 153 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.882 60.2 157.2 55.2 44.1 6.5 -8.0 -5.8 64 125 A S < - 0 0 28 -5,-2.8 -1,-0.2 1,-0.1 51,-0.1 -0.854 35.7-166.7-104.9 135.4 4.8 -8.7 -2.4 65 126 A R + 0 0 186 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.1 0.277 45.6 131.5 -99.6 9.5 2.7 -6.1 -0.6 66 127 A K - 0 0 64 49,-0.1 -60,-0.2 -7,-0.1 2,-0.1 -0.256 58.3-116.2 -61.4 148.3 2.6 -8.1 2.7 67 128 A P - 0 0 17 0, 0.0 -60,-2.5 0, 0.0 2,-0.4 -0.356 22.8-125.0 -81.4 166.8 3.5 -6.2 5.9 68 129 A I E -bd 7 117A 0 48,-2.8 50,-3.2 -62,-0.2 2,-0.4 -0.940 15.1-150.4-116.0 136.5 6.5 -7.0 8.0 69 130 A Y E +bd 8 118A 6 -62,-3.1 -60,-2.4 -2,-0.4 2,-0.3 -0.886 21.0 165.8-106.6 138.4 6.4 -7.8 11.8 70 131 A S E - d 0 119A 0 48,-2.1 50,-2.5 -2,-0.4 -60,-0.1 -0.982 32.3-150.0-145.8 145.3 9.2 -7.0 14.1 71 132 A D S S+ 0 0 38 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.359 71.2 102.3 -98.1 7.2 9.3 -6.9 17.9 72 133 A S > - 0 0 7 1,-0.2 4,-2.2 -24,-0.1 5,-0.2 -0.790 46.6-175.6 -97.8 105.2 12.0 -4.2 17.9 73 134 A Q H > S+ 0 0 126 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.894 89.5 52.1 -61.8 -38.4 10.7 -0.7 18.7 74 135 A T H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 110.0 45.2 -63.4 -49.9 14.2 0.6 18.0 75 136 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.867 109.7 55.3 -65.0 -37.6 14.7 -1.1 14.7 76 137 A I H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 111.0 45.8 -61.9 -41.2 11.3 -0.0 13.4 77 138 A K H X S+ 0 0 102 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.932 110.5 52.9 -67.4 -44.8 12.2 3.6 14.2 78 139 A W H X>S+ 0 0 22 -4,-2.5 5,-2.3 1,-0.2 4,-0.8 0.900 111.1 46.9 -57.5 -41.9 15.6 3.2 12.6 79 140 A V H <5S+ 0 0 2 -4,-2.5 3,-0.5 2,-0.2 -1,-0.2 0.911 110.7 52.1 -66.9 -41.1 14.0 1.9 9.4 80 141 A K H <5S+ 0 0 167 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.7 41.2 -59.9 -41.0 11.5 4.7 9.5 81 142 A D H <5S- 0 0 72 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.558 104.2-132.6 -81.9 -10.8 14.3 7.3 9.8 82 143 A K T <5S+ 0 0 62 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.851 79.1 99.1 58.3 33.9 16.4 5.4 7.2 83 144 A K < - 0 0 111 -5,-2.3 2,-0.9 -6,-0.2 -2,-0.2 -0.877 67.2-146.7-154.9 116.0 19.2 5.8 9.8 84 145 A A - 0 0 1 -2,-0.3 2,-1.6 17,-0.1 -9,-0.1 -0.751 12.2-160.3 -86.6 105.9 20.4 3.2 12.3 85 146 A K + 0 0 159 -2,-0.9 2,-0.2 2,-0.1 -1,-0.1 -0.321 31.4 154.8 -85.0 55.5 21.5 5.2 15.4 86 147 A S - 0 0 19 -2,-1.6 -2,-0.0 1,-0.1 0, 0.0 -0.540 34.7-160.3 -81.0 147.0 23.7 2.5 16.9 87 148 A T + 0 0 140 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.073 42.0 138.3-114.8 23.5 26.5 3.6 19.1 88 149 A L - 0 0 22 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.511 67.2 -98.7 -65.5 133.8 28.5 0.4 18.8 89 150 A V - 0 0 87 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.228 30.4-130.1 -56.8 141.6 32.1 1.4 18.5 90 151 A R + 0 0 135 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.863 53.9 124.9 -97.8 107.9 33.5 1.5 14.9 91 152 A N S >> S- 0 0 59 -2,-0.8 4,-0.7 1,-0.0 3,-0.5 -0.828 75.5 -71.9-146.9-173.7 36.7 -0.5 14.8 92 153 A E G >4 S+ 0 0 172 -2,-0.2 3,-0.6 1,-0.2 4,-0.3 0.880 128.3 47.0 -53.0 -43.8 38.5 -3.3 13.0 93 154 A E G 34 S+ 0 0 139 1,-0.2 -52,-0.3 2,-0.1 3,-0.3 0.745 115.2 43.4 -73.6 -26.6 36.3 -6.0 14.7 94 155 A T G <> S+ 0 0 4 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.327 83.4 103.8-101.0 7.1 32.9 -4.3 14.1 95 156 A A H S+ 0 0 73 -4,-0.3 4,-2.4 -3,-0.3 5,-0.2 0.958 111.6 44.7 -65.8 -51.9 31.5 -6.1 9.0 97 158 A I H > S+ 0 0 0 -56,-0.5 4,-2.4 -4,-0.2 -1,-0.2 0.915 115.4 49.7 -59.5 -41.2 28.4 -5.4 11.0 98 159 A W H X S+ 0 0 13 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.853 107.9 53.6 -66.7 -33.5 28.8 -1.7 10.4 99 160 A K H X S+ 0 0 113 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.940 111.0 45.9 -64.8 -46.6 29.3 -2.3 6.6 100 161 A L H X S+ 0 0 30 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.900 114.5 48.5 -62.9 -40.8 26.0 -4.3 6.5 101 162 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.942 113.4 45.9 -65.8 -47.8 24.3 -1.6 8.5 102 163 A D H X S+ 0 0 55 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.906 113.8 49.4 -62.7 -39.8 25.6 1.3 6.3 103 164 A E H X S+ 0 0 86 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.852 109.0 53.2 -67.6 -33.4 24.7 -0.7 3.2 104 165 A A H X S+ 0 0 6 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.9 46.1 -65.1 -45.5 21.2 -1.3 4.5 105 166 A E H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 109.6 55.3 -61.4 -43.3 20.8 2.4 5.1 106 167 A E H < S+ 0 0 119 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.903 108.5 47.9 -57.4 -42.8 22.2 3.1 1.6 107 168 A W H >X S+ 0 0 22 -4,-2.2 3,-1.4 1,-0.2 4,-0.6 0.933 109.5 52.5 -64.8 -46.1 19.5 0.8 0.1 108 169 A L H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.867 109.6 49.7 -57.5 -37.8 16.7 2.5 2.1 109 170 A N T 3< S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.511 115.0 43.2 -81.7 -3.9 17.8 5.9 0.9 110 171 A T T <4 S+ 0 0 77 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.291 110.8 55.1-121.9 7.3 17.9 4.8 -2.8 111 172 A H << - 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