==== 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 03-MAR-06 2G8V . COMPND 2 MOLECULE: 5'-R(P*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) . 7491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.9 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 . 20 15.0 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 0.8 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 . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 30.8 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 0 0 1 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 61 A E 0 0 118 0, 0.0 2,-0.4 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 -33.7 -5.5 -5.9 17.8 2 62 A E - 0 0 169 2,-0.0 2,-0.4 3,-0.0 0, 0.0 -0.808 360.0-128.5 -98.1 136.5 -5.8 -8.4 14.9 3 63 A I - 0 0 35 -2,-0.4 2,-1.3 1,-0.1 3,-0.1 -0.708 14.5-140.1 -82.7 128.8 -2.7 -10.4 13.8 4 64 A I - 0 0 76 -2,-0.4 24,-0.1 1,-0.2 25,-0.1 -0.773 21.3-176.6 -90.8 94.6 -2.2 -10.0 10.0 5 65 A W + 0 0 121 -2,-1.3 2,-2.3 1,-0.2 24,-0.7 0.788 69.9 78.0 -62.6 -30.0 -1.1 -13.6 9.3 6 66 A E S S+ 0 0 121 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.538 86.4 92.2 -80.5 74.0 -0.5 -12.8 5.6 7 67 A S S S- 0 0 2 -2,-2.3 21,-2.3 60,-0.2 2,-0.4 -0.940 76.6-105.6-156.2 175.6 2.8 -11.2 6.6 8 68 A L E -Ab 27 69A 2 60,-2.3 62,-2.7 -2,-0.3 2,-0.4 -0.924 28.6-160.8-111.5 135.1 6.6 -11.6 7.0 9 69 A S E -Ab 26 70A 0 17,-2.7 17,-2.8 -2,-0.4 2,-0.3 -0.961 8.7-171.5-118.3 136.3 8.0 -11.7 10.5 10 70 A V E +A 25 0A 0 60,-2.3 62,-0.4 -2,-0.4 2,-0.3 -0.883 8.2 166.9-124.8 157.9 11.7 -11.1 11.2 11 71 A D E -A 24 0A 9 13,-1.7 13,-1.9 -2,-0.3 2,-0.3 -0.980 27.9-117.9-164.7 156.7 13.9 -11.5 14.3 12 72 A V E -A 23 0A 16 -2,-0.3 2,-0.5 11,-0.2 121,-0.3 -0.720 13.6-155.8-102.0 150.7 17.4 -11.5 15.5 13 73 A G E +A 22 0A 8 9,-2.9 9,-1.9 -2,-0.3 2,-0.3 -0.995 24.1 177.7-122.6 125.5 19.3 -14.4 17.1 14 74 A S E -A 21 0A 58 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.928 33.0-159.0-135.5 159.9 22.3 -13.4 19.3 15 75 A Q E >S-A 20 0A 119 5,-1.9 5,-2.0 -2,-0.3 2,-0.1 -0.887 82.0 -10.8-132.8 93.6 25.0 -14.8 21.5 16 76 A G E 5S-A 19 0A 49 -2,-0.4 3,-0.5 3,-0.3 -1,-0.3 -0.047 83.4 -95.1 94.6 158.5 26.2 -11.9 23.6 17 77 A N T 5S+ 0 0 91 1,-0.8 2,-0.2 -3,-0.1 27,-0.2 -0.737 127.7 24.8-157.2 101.7 25.4 -8.2 23.2 18 78 A P T 5S+ 0 0 78 0, 0.0 -1,-0.8 0, 0.0 2,-0.3 0.482 122.1 101.7 -63.0 143.2 27.5 -6.9 21.7 19 79 A G E 5S-AC 16 43A 7 24,-2.8 24,-1.6 -3,-0.5 -3,-0.3 -0.875 75.5 -25.1-167.8-160.5 28.0 -10.4 20.4 20 80 A I E < -A 15 0A 61 -5,-2.0 -5,-1.9 -2,-0.3 2,-0.4 -0.488 62.2-165.8 -69.0 134.5 27.4 -12.8 17.5 21 81 A V E +AC 14 40A 1 19,-2.7 19,-3.6 -7,-0.2 2,-0.3 -0.975 19.0 156.7-129.4 140.6 24.3 -11.7 15.5 22 82 A E E -A 13 0A 43 -9,-1.9 -9,-2.9 -2,-0.4 2,-0.3 -0.923 15.4-165.1-147.4 165.4 22.2 -13.4 12.9 23 83 A Y E -AC 12 37A 17 14,-0.5 14,-2.8 -2,-0.3 2,-0.3 -0.986 4.1-167.0-153.8 162.7 18.6 -13.0 11.7 24 84 A K E -AC 11 36A 36 -13,-1.9 -13,-1.7 -2,-0.3 2,-0.4 -0.980 13.7-141.1-150.4 159.8 15.9 -14.6 9.7 25 85 A G E -AC 10 35A 0 10,-2.3 9,-3.0 -2,-0.3 10,-1.5 -0.978 23.9-179.4-123.4 137.4 12.6 -13.9 8.1 26 86 A V E -AC 9 33A 2 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.4 -0.930 39.0 -95.9-135.1 159.0 9.7 -16.4 8.2 27 87 A D E > -A 8 0A 25 5,-2.4 4,-2.5 -2,-0.3 -19,-0.2 -0.636 34.7-141.4 -71.9 125.7 6.1 -16.5 6.9 28 88 A T T 4 S+ 0 0 0 -21,-2.3 -1,-0.2 -2,-0.4 -22,-0.1 0.841 96.5 43.2 -58.6 -35.2 4.1 -15.4 9.9 29 89 A K T 4 S+ 0 0 118 -24,-0.7 -1,-0.2 -22,-0.4 -23,-0.1 0.955 127.7 22.6 -77.0 -54.4 1.4 -18.0 9.1 30 90 A T T 4 S- 0 0 91 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.637 91.2-129.4 -91.8 -17.6 3.3 -21.1 8.2 31 91 A G < + 0 0 27 -4,-2.5 -3,-0.1 1,-0.3 2,-0.0 0.467 49.6 160.6 81.0 -1.1 6.6 -20.4 10.0 32 92 A E - 0 0 122 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.5 -0.333 44.0-122.0 -57.2 129.7 8.4 -21.3 6.7 33 93 A V E +C 26 0A 65 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.652 33.7 176.1 -77.0 122.0 11.9 -19.7 6.8 34 94 A L E - 0 0 44 -9,-3.0 2,-0.3 -2,-0.5 -8,-0.2 0.686 62.9 -0.9-100.8 -24.2 12.3 -17.4 3.9 35 95 A F E -C 25 0A 19 -10,-1.5 -10,-2.3 2,-0.0 -1,-0.3 -0.974 54.1-168.4-164.0 153.3 15.7 -16.0 4.5 36 96 A E E -C 24 0A 118 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.985 18.9-134.1-147.5 137.4 18.6 -16.2 7.0 37 97 A R E -C 23 0A 66 -14,-2.8 -14,-0.5 -2,-0.3 3,-0.1 -0.784 30.4-110.5 -95.9 133.2 21.7 -14.0 7.4 38 98 A E E - 0 0 141 -2,-0.4 -17,-0.1 1,-0.1 -1,-0.1 -0.336 53.1 -89.0 -56.5 135.2 25.1 -15.7 7.9 39 99 A P E - 0 0 61 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.182 36.1-143.2 -53.2 135.2 26.2 -15.0 11.5 40 100 A I E -C 21 0A 1 -19,-3.6 -19,-2.7 1,-0.1 3,-0.1 -0.913 11.8-135.6-102.3 123.1 28.1 -11.7 12.1 41 101 A P E S+ 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.834 85.6 19.1 -43.8 -49.2 30.9 -12.1 14.7 42 102 A I E S+ 0 0 47 52,-0.3 56,-0.4 -22,-0.1 2,-0.3 -0.979 79.1 113.7-136.1 126.6 30.2 -8.8 16.6 43 103 A G E -C 19 0A 0 -24,-1.6 -24,-2.8 -2,-0.4 2,-0.2 -0.959 53.7 -97.5-170.5 173.0 27.1 -6.7 16.5 44 104 A T > - 0 0 13 -2,-0.3 4,-1.9 -26,-0.2 5,-0.2 -0.676 31.4-114.0-103.9 162.4 24.3 -5.4 18.8 45 105 A N H > S+ 0 0 53 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.927 116.3 49.7 -56.9 -48.2 20.8 -6.8 19.1 46 106 A N H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 107.2 53.6 -62.8 -38.1 19.3 -3.6 17.7 47 107 A M H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 110.4 48.1 -63.8 -40.3 21.6 -3.5 14.7 48 108 A G H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.872 110.4 51.1 -67.6 -36.6 20.6 -7.1 13.9 49 109 A E H X S+ 0 0 16 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.878 111.3 49.1 -66.3 -37.8 16.9 -6.2 14.3 50 110 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 111.1 48.3 -65.2 -51.3 17.4 -3.2 11.9 51 111 A L H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.883 108.4 55.9 -58.0 -38.8 19.2 -5.4 9.3 52 112 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.899 109.3 45.3 -62.3 -42.4 16.4 -8.0 9.5 53 113 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.935 114.0 47.9 -68.6 -45.1 13.7 -5.4 8.7 54 114 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.922 112.0 49.5 -63.1 -41.2 15.7 -3.8 5.8 55 115 A H H X S+ 0 0 71 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.903 109.6 53.5 -62.7 -37.5 16.5 -7.2 4.4 56 116 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.901 106.7 51.4 -61.6 -41.9 12.8 -8.0 4.7 57 117 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 112.8 45.1 -60.7 -43.7 11.9 -4.9 2.8 58 118 A R H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.892 111.4 53.5 -68.3 -40.3 14.3 -5.9 -0.0 59 119 A Y H X S+ 0 0 38 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.941 113.3 41.6 -59.6 -50.0 13.0 -9.4 -0.0 60 120 A L H ><>S+ 0 0 8 -4,-2.5 5,-2.7 1,-0.2 3,-0.5 0.903 112.9 53.3 -66.7 -42.3 9.4 -8.4 -0.4 61 121 A K H ><5S+ 0 0 81 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.914 105.0 54.5 -60.3 -43.7 10.1 -5.7 -3.0 62 122 A E H 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.791 113.9 42.8 -61.2 -26.5 12.0 -8.1 -5.2 63 123 A R T <<5S- 0 0 141 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.238 111.4-120.1-103.0 11.5 8.9 -10.3 -5.2 64 124 A N T < 5 + 0 0 155 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.839 58.4 157.4 53.7 37.0 6.4 -7.5 -5.7 65 125 A S < - 0 0 33 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.787 35.9-165.5 -96.2 135.5 4.8 -8.4 -2.4 66 126 A R + 0 0 189 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.1 0.268 46.4 131.5 -98.9 10.6 2.7 -5.8 -0.5 67 127 A K - 0 0 65 49,-0.1 -60,-0.2 1,-0.1 -2,-0.1 -0.293 57.5-117.7 -63.0 145.8 2.7 -7.9 2.7 68 128 A P - 0 0 14 0, 0.0 -60,-2.3 0, 0.0 2,-0.4 -0.279 20.8-124.3 -79.6 170.7 3.6 -6.0 5.9 69 129 A I E -bd 8 118A 0 48,-2.7 50,-3.3 -62,-0.2 2,-0.4 -0.959 14.6-152.0-119.4 135.4 6.6 -6.9 8.1 70 130 A Y E +bd 9 119A 6 -62,-2.7 -60,-2.3 -2,-0.4 2,-0.3 -0.893 20.4 165.7-106.6 137.1 6.4 -7.7 11.9 71 131 A S E - d 0 120A 0 48,-2.0 50,-2.6 -2,-0.4 -60,-0.1 -0.972 31.7-150.2-143.7 146.4 9.3 -6.9 14.2 72 132 A D + 0 0 42 -62,-0.4 2,-0.9 -2,-0.3 3,-0.1 0.300 68.5 108.2-100.8 9.9 9.2 -6.9 18.0 73 133 A S > - 0 0 8 1,-0.2 4,-2.3 -24,-0.1 5,-0.2 -0.767 46.8-173.4 -96.4 102.2 11.9 -4.3 18.0 74 134 A Q H > S+ 0 0 163 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.920 90.6 49.8 -51.4 -47.2 10.8 -0.8 19.1 75 135 A T H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.950 110.1 46.0 -60.0 -56.0 14.3 0.5 18.2 76 136 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 109.5 55.0 -59.4 -39.4 14.6 -1.1 14.7 77 137 A I H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.919 111.0 45.4 -62.2 -41.9 11.2 0.0 13.6 78 138 A K H X S+ 0 0 122 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.928 111.4 52.4 -68.0 -43.1 12.0 3.6 14.5 79 139 A W H X>S+ 0 0 24 -4,-2.6 5,-2.7 1,-0.2 4,-0.7 0.911 112.0 45.3 -58.2 -44.7 15.4 3.4 12.8 80 140 A V H ><5S+ 0 0 1 -4,-2.6 3,-0.6 3,-0.2 -1,-0.2 0.926 110.2 55.1 -65.1 -43.4 13.9 2.1 9.6 81 141 A K H 3<5S+ 0 0 175 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.917 116.6 36.6 -54.7 -45.3 11.2 4.8 9.8 82 142 A D H 3<5S- 0 0 76 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.524 106.9-128.2 -84.6 -6.8 13.9 7.5 10.0 83 143 A K T <<5S+ 0 0 58 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.868 78.0 106.3 60.1 35.3 16.1 5.6 7.6 84 144 A K < - 0 0 111 -5,-2.7 2,-1.2 -6,-0.2 -2,-0.2 -0.906 61.9-151.3-151.2 118.3 18.8 6.0 10.2 85 145 A A - 0 0 2 -2,-0.3 2,-2.3 17,-0.1 -9,-0.1 -0.727 13.0-164.6 -90.2 93.5 20.3 3.4 12.6 86 146 A K + 0 0 165 -2,-1.2 2,-0.2 2,-0.0 -1,-0.1 -0.311 25.4 164.8 -78.6 59.8 21.4 5.4 15.6 87 147 A S - 0 0 23 -2,-2.3 -2,-0.0 1,-0.1 0, 0.0 -0.484 35.5-154.3 -79.1 147.7 23.6 2.7 17.1 88 148 A T + 0 0 139 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.399 50.7 130.1 -98.6 -1.9 26.2 3.5 19.8 89 149 A L - 0 0 19 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.338 67.9-107.6 -58.6 129.6 28.4 0.5 19.0 90 150 A V - 0 0 88 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.249 26.1-128.5 -57.9 141.4 32.0 1.7 18.6 91 151 A R + 0 0 139 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.855 55.8 123.8 -96.3 108.2 33.3 1.7 15.0 92 152 A N S >> S- 0 0 47 -2,-0.8 3,-0.8 1,-0.0 4,-0.5 -0.842 74.6 -68.7-148.5-173.0 36.6 -0.2 14.9 93 153 A E G >4 S+ 0 0 173 -2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.849 128.1 43.5 -54.3 -40.6 38.3 -3.1 13.2 94 154 A E G 34 S+ 0 0 129 1,-0.2 -52,-0.3 2,-0.1 -1,-0.2 0.683 115.6 47.0 -82.9 -15.3 36.2 -5.8 14.8 95 155 A T G <> S+ 0 0 3 -3,-0.8 4,-2.2 1,-0.1 5,-0.2 0.308 82.7 103.7-103.9 8.2 32.8 -4.0 14.3 96 156 A A H S+ 0 0 70 -4,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.951 111.4 45.3 -65.5 -51.6 31.4 -5.9 9.2 98 158 A I H > S+ 0 0 0 -56,-0.4 4,-2.5 -4,-0.2 -1,-0.2 0.905 115.6 49.7 -60.0 -39.2 28.2 -5.2 11.2 99 159 A W H X S+ 0 0 15 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.837 107.5 53.5 -68.8 -32.4 28.8 -1.5 10.5 100 160 A K H X S+ 0 0 107 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.917 111.6 45.9 -66.8 -42.9 29.3 -2.1 6.8 101 161 A L H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.908 113.8 48.5 -67.0 -41.1 26.0 -4.0 6.7 102 162 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.939 113.0 48.2 -63.4 -47.1 24.2 -1.3 8.7 103 163 A D H X S+ 0 0 56 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.935 112.8 47.4 -59.2 -46.5 25.6 1.4 6.4 104 164 A E H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.820 110.0 54.5 -65.7 -29.8 24.6 -0.5 3.3 105 165 A A H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.943 110.1 45.3 -67.7 -47.9 21.2 -1.0 4.7 106 166 A E H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.897 111.6 54.6 -60.4 -41.2 20.7 2.7 5.3 107 167 A E H X S+ 0 0 116 -4,-2.4 4,-0.6 -5,-0.2 3,-0.3 0.941 107.7 48.0 -59.1 -48.5 22.1 3.3 1.8 108 168 A W H >X S+ 0 0 22 -4,-2.4 3,-1.3 1,-0.2 4,-0.6 0.914 109.4 55.0 -57.6 -45.1 19.5 1.0 0.2 109 169 A L H 3< S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.838 107.5 48.6 -57.2 -37.7 16.7 2.7 2.2 110 170 A N H 3< S+ 0 0 100 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.494 115.5 44.3 -84.7 -2.2 17.6 6.1 0.9 111 171 A T H << S+ 0 0 77 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.323 109.8 54.5-121.7 4.6 17.8 5.0 -2.7 112 172 A H < - 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