==== 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 2G8K . 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) . 7926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 6 4.4 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 0 106 0, 0.0 2,-0.3 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0-149.8 -5.3 -5.4 17.4 2 62 A E - 0 0 165 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.837 360.0-101.8-109.4 147.4 -5.6 -8.7 15.4 3 63 A I - 0 0 34 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 -0.437 20.7-142.3 -69.7 132.2 -2.7 -10.6 13.9 4 64 A I - 0 0 76 -2,-0.2 24,-0.1 1,-0.2 -1,-0.1 -0.805 19.6-175.4 -94.6 94.0 -2.2 -10.2 10.1 5 65 A W + 0 0 124 -2,-1.2 2,-2.1 1,-0.2 24,-0.7 0.782 69.6 78.1 -62.7 -29.4 -1.2 -13.8 9.4 6 66 A E S S+ 0 0 139 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.576 86.6 89.2 -81.3 78.3 -0.5 -13.0 5.7 7 67 A S S S- 0 0 2 -2,-2.1 21,-2.0 60,-0.2 2,-0.4 -0.957 77.0-102.2-160.8 176.9 2.9 -11.4 6.6 8 68 A L E -Ab 27 69A 3 60,-2.4 62,-3.6 -2,-0.3 2,-0.4 -0.942 28.2-159.4-114.2 131.2 6.6 -11.8 7.2 9 69 A S E -Ab 26 70A 0 17,-2.7 17,-2.8 -2,-0.4 2,-0.3 -0.937 11.6-172.8-113.0 133.9 8.0 -11.9 10.7 10 70 A V E +A 25 0A 0 60,-2.5 62,-0.4 -2,-0.4 2,-0.3 -0.878 8.3 165.3-125.8 157.9 11.7 -11.2 11.4 11 71 A D E -A 24 0A 7 13,-1.7 13,-1.9 -2,-0.3 2,-0.3 -0.989 28.2-119.5-164.7 160.4 14.0 -11.4 14.4 12 72 A V E -A 23 0A 15 -2,-0.3 121,-0.4 11,-0.2 2,-0.4 -0.726 17.8-162.9-104.7 154.3 17.6 -11.3 15.5 13 73 A G E +A 22 0A 7 9,-2.6 9,-2.5 -2,-0.3 2,-0.3 -0.987 17.0 173.7-134.1 140.5 19.4 -14.1 17.4 14 74 A S E -A 21 0A 64 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.965 36.8-141.3-147.6 164.9 22.7 -13.5 19.2 15 75 A Q E >S-A 20 0A 145 5,-1.9 5,-1.6 -2,-0.3 2,-0.1 -0.907 89.6 -15.5-125.2 93.6 25.3 -15.0 21.5 16 76 A G E 5S-A 19 0A 49 -2,-0.5 3,-0.4 3,-0.2 -1,-0.3 -0.091 86.7 -89.6 92.0 163.5 26.2 -12.1 23.7 17 77 A N T 5S+ 0 0 84 1,-0.7 2,-0.2 -3,-0.1 27,-0.1 -0.731 127.5 26.2-157.1 102.6 25.3 -8.4 23.1 18 78 A P T 5S+ 0 0 79 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.469 119.8 95.9 -64.0 146.6 27.4 -7.1 21.6 19 79 A G E 5S-AC 16 43A 12 24,-2.4 24,-1.8 -3,-0.4 2,-0.3 -0.891 78.4 -20.4-173.2-159.2 28.2 -10.6 20.3 20 80 A I E < -A 15 0A 67 -5,-1.6 -5,-1.9 -2,-0.3 2,-0.4 -0.525 65.7-166.2 -69.1 131.4 27.6 -13.0 17.4 21 81 A V E +AC 14 40A 1 19,-2.5 19,-2.9 -2,-0.3 2,-0.3 -0.959 20.0 155.5-128.1 141.9 24.5 -11.9 15.5 22 82 A E E -A 13 0A 48 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.3 -0.895 16.0-162.4-147.2 172.6 22.3 -13.5 12.9 23 83 A Y E -A 12 0A 18 14,-0.5 14,-2.8 -2,-0.3 2,-0.3 -0.980 3.1-166.6-156.3 164.3 18.7 -13.0 11.8 24 84 A K E -AD 11 36A 26 -13,-1.9 -13,-1.7 -2,-0.3 2,-0.4 -0.978 13.3-140.9-152.5 162.6 15.9 -14.7 9.9 25 85 A G E -AD 10 35A 0 10,-2.3 9,-2.6 -2,-0.3 10,-1.5 -0.985 23.0-177.4-127.3 138.0 12.5 -14.1 8.4 26 86 A V E -AD 9 33A 1 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.5 -0.922 37.9 -96.3-134.5 160.3 9.6 -16.5 8.5 27 87 A D E > -A 8 0A 28 5,-2.4 4,-3.2 -2,-0.3 -19,-0.2 -0.662 35.4-141.5 -74.5 121.2 6.1 -16.8 7.2 28 88 A T T 4 S+ 0 0 0 -21,-2.0 -1,-0.2 -2,-0.5 -22,-0.1 0.828 96.1 45.3 -54.4 -36.6 4.0 -15.6 10.1 29 89 A K T 4 S+ 0 0 138 -24,-0.7 -1,-0.2 -22,-0.4 -23,-0.1 0.957 128.4 20.5 -75.0 -51.3 1.3 -18.2 9.5 30 90 A T T 4 S- 0 0 87 -25,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.698 90.7-128.9 -93.5 -23.1 3.4 -21.4 9.0 31 91 A G < + 0 0 24 -4,-3.2 -3,-0.1 1,-0.3 2,-0.1 0.476 49.9 160.2 85.8 0.1 6.7 -20.5 10.6 32 92 A E - 0 0 119 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.6 -0.358 44.9-119.5 -58.3 131.0 8.5 -21.5 7.4 33 93 A V E +D 26 0A 76 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.655 34.2 176.4 -79.1 117.6 11.9 -19.9 7.3 34 94 A L E - 0 0 47 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.749 65.3 -1.7 -91.8 -31.0 12.2 -17.7 4.2 35 95 A F E -D 25 0A 19 -10,-1.5 -10,-2.3 2,-0.0 2,-0.3 -0.987 55.2-170.6-160.4 152.7 15.7 -16.3 4.8 36 96 A E E -D 24 0A 113 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.977 19.8-132.8-150.1 133.8 18.5 -16.4 7.3 37 97 A R - 0 0 64 -14,-2.8 -14,-0.5 -2,-0.3 3,-0.1 -0.714 29.3-110.6 -91.1 135.6 21.7 -14.4 7.6 38 98 A E - 0 0 142 -2,-0.4 -17,-0.1 1,-0.1 -1,-0.1 -0.366 52.7 -86.0 -60.3 137.3 25.1 -16.0 8.1 39 99 A P - 0 0 67 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.134 38.3-145.6 -49.8 136.9 26.4 -15.3 11.6 40 100 A I E -C 21 0A 0 -19,-2.9 -19,-2.5 1,-0.1 3,-0.1 -0.936 14.5-130.7-108.6 124.7 28.3 -12.0 12.0 41 101 A P E S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.818 86.7 12.5 -40.9 -50.8 31.2 -12.1 14.6 42 102 A I E S+ 0 0 40 52,-0.2 56,-0.5 -22,-0.1 2,-0.3 -0.981 78.9 117.0-141.2 128.9 30.3 -9.0 16.4 43 103 A G E -C 19 0A 0 -24,-1.8 -24,-2.4 -2,-0.4 2,-0.3 -0.947 50.5 -97.4-168.3 178.7 27.2 -6.8 16.4 44 104 A T > - 0 0 16 -2,-0.3 4,-2.2 -26,-0.2 5,-0.2 -0.728 28.8-114.2-111.7 164.0 24.3 -5.6 18.6 45 105 A N H > S+ 0 0 56 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.927 117.2 48.2 -57.9 -47.7 20.8 -6.9 19.0 46 106 A N H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 108.4 52.8 -65.8 -36.9 19.3 -3.7 17.6 47 107 A M H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.934 112.4 47.0 -63.5 -42.1 21.6 -3.7 14.6 48 108 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 110.4 50.5 -64.8 -42.7 20.5 -7.2 13.9 49 109 A E H X S+ 0 0 17 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.888 113.2 48.7 -61.1 -38.3 16.8 -6.3 14.4 50 110 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 110.4 48.2 -66.0 -52.2 17.4 -3.5 11.9 51 111 A L H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.833 108.1 57.5 -59.0 -33.6 19.1 -5.6 9.3 52 112 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.919 108.2 45.0 -65.6 -43.7 16.3 -8.2 9.5 53 113 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.945 113.8 48.7 -65.9 -47.4 13.7 -5.7 8.6 54 114 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.914 111.8 49.3 -60.9 -40.3 15.6 -4.1 5.8 55 115 A H H X S+ 0 0 69 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.899 109.8 52.7 -64.9 -38.0 16.4 -7.6 4.4 56 116 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.897 107.9 51.3 -62.0 -40.0 12.7 -8.4 4.7 57 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 113.2 44.0 -62.1 -46.9 11.9 -5.2 2.7 58 118 A R H X S+ 0 0 109 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.873 112.4 53.9 -66.0 -36.5 14.3 -6.2 -0.0 59 119 A Y H X S+ 0 0 43 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.928 113.0 41.4 -63.5 -47.7 13.0 -9.8 0.0 60 120 A L H <>S+ 0 0 9 -4,-2.5 5,-2.6 1,-0.2 3,-0.2 0.887 112.6 54.1 -70.1 -38.3 9.4 -8.8 -0.4 61 121 A K H ><5S+ 0 0 83 -4,-2.4 3,-1.6 -5,-0.2 -2,-0.2 0.920 105.0 54.2 -62.0 -43.1 10.1 -6.1 -3.0 62 122 A E H 3<5S+ 0 0 153 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 113.3 42.9 -60.2 -32.7 12.0 -8.6 -5.2 63 123 A R T 3<5S- 0 0 141 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.280 111.7-119.3 -97.3 9.7 9.0 -10.9 -5.2 64 124 A N T < 5 + 0 0 152 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.897 59.3 156.3 53.5 44.6 6.5 -8.0 -5.7 65 125 A S < - 0 0 32 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.862 36.8-165.2-105.0 137.0 4.8 -8.8 -2.4 66 126 A R + 0 0 188 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.1 0.284 46.0 131.0-100.4 9.4 2.7 -6.2 -0.6 67 127 A K - 0 0 68 49,-0.1 -60,-0.2 1,-0.1 2,-0.1 -0.242 58.7-115.1 -61.8 149.1 2.6 -8.2 2.7 68 128 A P - 0 0 15 0, 0.0 -60,-2.4 0, 0.0 2,-0.4 -0.354 21.2-125.4 -81.5 168.3 3.6 -6.3 5.9 69 129 A I E -be 8 118A 0 48,-2.7 50,-2.7 -62,-0.2 2,-0.5 -0.956 15.3-149.3-116.4 132.3 6.6 -7.1 8.0 70 130 A Y E +be 9 119A 6 -62,-3.6 -60,-2.5 -2,-0.4 2,-0.3 -0.878 22.8 164.1-103.1 132.2 6.3 -7.8 11.8 71 131 A S E - e 0 120A 0 48,-2.3 50,-2.4 -2,-0.5 -60,-0.1 -0.980 31.1-152.1-139.4 145.3 9.2 -6.9 14.1 72 132 A D + 0 0 38 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.458 67.6 106.5 -97.0 1.1 9.0 -6.7 17.9 73 133 A S > - 0 0 8 1,-0.2 4,-2.5 -24,-0.1 5,-0.2 -0.694 46.6-173.8 -89.7 105.3 11.8 -4.1 18.0 74 134 A Q H > S+ 0 0 127 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.892 90.9 50.3 -59.6 -38.9 10.7 -0.5 18.7 75 135 A T H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 111.7 44.4 -65.1 -50.8 14.2 0.6 18.0 76 136 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 111.4 54.1 -64.0 -39.1 14.6 -1.2 14.7 77 137 A I H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.923 111.4 45.8 -61.7 -42.9 11.2 -0.1 13.5 78 138 A K H X S+ 0 0 95 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.937 110.1 53.4 -65.8 -45.5 12.2 3.6 14.2 79 139 A W H X>S+ 0 0 19 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.892 111.4 46.3 -56.9 -40.5 15.6 3.2 12.6 80 140 A V H <5S+ 0 0 2 -4,-2.3 3,-0.4 3,-0.2 -1,-0.2 0.918 110.8 52.2 -68.7 -41.4 13.9 1.9 9.4 81 141 A K H <5S+ 0 0 171 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.909 116.7 39.6 -59.2 -42.5 11.3 4.7 9.5 82 142 A D H <5S- 0 0 74 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.579 104.9-132.2 -81.9 -11.0 14.1 7.3 9.8 83 143 A K T <5S+ 0 0 64 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.897 77.6 102.7 57.1 40.5 16.2 5.3 7.3 84 144 A K < - 0 0 114 -5,-2.5 2,-1.1 -6,-0.2 -2,-0.2 -0.857 65.9-146.7-156.9 115.7 19.0 5.8 9.8 85 145 A A - 0 0 3 -2,-0.3 2,-2.1 17,-0.1 -9,-0.1 -0.723 12.5-162.4 -87.0 98.5 20.4 3.2 12.3 86 146 A K + 0 0 160 -2,-1.1 2,-0.2 -11,-0.2 -1,-0.1 -0.285 30.7 154.2 -80.7 56.3 21.4 5.2 15.3 87 147 A S - 0 0 20 -2,-2.1 -2,-0.0 1,-0.1 0, 0.0 -0.551 34.7-161.0 -81.8 146.3 23.6 2.5 16.8 88 148 A T + 0 0 139 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.114 42.0 137.2-114.5 22.1 26.4 3.5 19.1 89 149 A L - 0 0 23 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.495 68.4 -98.4 -64.0 134.1 28.4 0.3 18.8 90 150 A V - 0 0 86 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.233 29.8-129.8 -57.8 142.9 32.0 1.4 18.4 91 151 A R + 0 0 141 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.873 54.2 127.8 -98.4 105.8 33.3 1.5 14.9 92 152 A N S S- 0 0 58 -2,-0.8 3,-0.4 1,-0.0 4,-0.4 -0.794 75.0 -80.6-142.6-174.6 36.6 -0.4 14.8 93 153 A E S > S+ 0 0 185 -2,-0.2 3,-0.7 1,-0.2 4,-0.3 0.852 126.1 54.0 -63.4 -33.9 38.3 -3.2 12.8 94 154 A E T 3 S+ 0 0 120 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.787 114.4 39.7 -71.4 -28.8 36.4 -5.9 14.8 95 155 A T T 3> S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.294 84.3 106.8-103.5 9.8 33.0 -4.4 14.2 96 156 A A H <> S+ 0 0 53 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.2 0.871 76.1 52.4 -55.5 -42.5 33.7 -3.5 10.5 97 157 A L H > S+ 0 0 70 -4,-0.3 4,-2.2 -3,-0.2 5,-0.2 0.954 110.6 43.9 -62.6 -53.4 31.5 -6.3 9.1 98 158 A I H > S+ 0 0 0 -56,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.908 115.2 50.3 -59.8 -40.4 28.3 -5.5 11.0 99 159 A W H X S+ 0 0 15 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.839 107.1 54.5 -67.6 -31.0 28.8 -1.8 10.3 100 160 A K H X S+ 0 0 119 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.8 45.3 -66.5 -44.6 29.3 -2.5 6.6 101 161 A L H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 114.6 48.6 -65.8 -39.9 26.0 -4.4 6.5 102 162 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.945 112.9 47.1 -65.6 -46.8 24.3 -1.6 8.5 103 163 A D H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.898 113.1 49.2 -61.5 -39.8 25.7 1.1 6.2 104 164 A E H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.855 109.4 52.6 -68.4 -33.3 24.7 -0.9 3.1 105 165 A A H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 110.7 46.6 -66.4 -45.8 21.2 -1.4 4.5 106 166 A E H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.916 110.5 54.4 -61.0 -43.0 20.8 2.4 5.1 107 167 A E H < S+ 0 0 117 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.921 108.3 48.4 -57.7 -45.0 22.2 3.0 1.6 108 168 A W H >X S+ 0 0 20 -4,-2.3 3,-1.6 1,-0.2 4,-0.6 0.941 109.4 52.6 -61.4 -47.7 19.5 0.7 0.1 109 169 A L H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.856 108.8 50.4 -56.4 -37.8 16.7 2.4 2.1 110 170 A N T 3< S+ 0 0 101 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.471 115.3 42.0 -82.8 -1.3 17.8 5.8 0.8 111 171 A T T <4 S+ 0 0 80 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.255 111.0 54.7-126.0 8.8 17.9 4.8 -2.8 112 172 A H << - 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