==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA/DNA 08-APR-05 1ZBI . COMPND 2 MOLECULE: 5'-R(*GP*AP*CP*AP*CP*CP*UP*GP*AP*UP*UP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NOWOTNY,S.A.GAIDAMAKOV,R.J.CROUCH,W.YANG . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 1 0 0 2 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 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 62 A E 0 0 195 0, 0.0 2,-0.2 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0-179.4 46.5 -8.4 50.1 2 63 A I - 0 0 32 1,-0.1 2,-0.9 119,-0.0 118,-0.0 -0.427 360.0-146.1 -70.6 135.3 47.3 -10.6 53.1 3 64 A I - 0 0 63 -2,-0.2 24,-0.1 1,-0.1 -1,-0.1 -0.877 14.8-172.6-102.0 100.6 50.7 -10.4 54.7 4 65 A W S S+ 0 0 107 -2,-0.9 2,-2.1 1,-0.2 24,-1.1 0.738 70.7 76.7 -68.2 -25.9 51.3 -14.0 55.9 5 66 A E S S+ 0 0 94 22,-0.1 2,-0.3 23,-0.1 -1,-0.2 -0.574 86.3 96.2 -84.1 75.9 54.5 -13.3 57.7 6 67 A S S S- 0 0 4 -2,-2.1 21,-2.6 60,-0.2 2,-0.4 -0.954 74.8-107.0-155.5 173.4 52.6 -11.7 60.6 7 68 A L E -Ab 26 68A 3 60,-2.2 62,-3.0 -2,-0.3 2,-0.4 -0.911 27.9-161.4-110.2 132.9 51.1 -12.1 64.0 8 69 A S E -Ab 25 69A 0 17,-2.9 17,-3.1 -2,-0.4 2,-0.3 -0.953 8.1-172.7-116.4 136.6 47.3 -12.3 64.4 9 70 A V E +A 24 0A 0 60,-2.2 62,-0.4 -2,-0.4 2,-0.3 -0.921 7.4 168.5-127.0 152.6 45.5 -11.7 67.7 10 71 A D E -A 23 0A 7 13,-1.9 13,-2.1 -2,-0.3 2,-0.2 -0.983 25.3-126.9-157.9 157.0 41.9 -12.0 68.7 11 72 A V E -A 22 0A 17 -2,-0.3 121,-0.4 11,-0.2 2,-0.3 -0.671 18.0-164.8-103.1 161.3 39.8 -12.0 71.9 12 73 A G E +A 21 0A 9 9,-2.7 9,-2.5 -2,-0.2 2,-0.3 -0.987 13.5 169.8-142.5 147.2 37.4 -14.7 73.0 13 74 A S E -A 20 0A 62 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.958 36.7-136.6-152.7 172.0 34.7 -14.5 75.7 14 75 A Q E >S-A 19 0A 140 5,-1.7 5,-1.7 -2,-0.3 2,-0.1 -0.897 90.5 -8.0-131.9 97.1 31.7 -16.0 77.3 15 76 A G E 5S-A 18 0A 47 -2,-0.4 3,-0.3 3,-0.2 -1,-0.3 -0.091 87.9 -94.1 93.9 158.9 29.3 -13.1 77.8 16 77 A N T 5S+ 0 0 89 1,-0.7 2,-0.2 -3,-0.1 27,-0.1 -0.733 125.0 25.6-156.4 104.2 30.1 -9.5 77.2 17 78 A P T 5S+ 0 0 84 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.510 119.7 92.4 -65.8 153.3 31.0 -8.3 79.6 18 79 A G E 5S-AC 15 42A 10 24,-2.2 24,-1.9 -3,-0.3 2,-0.4 -0.877 78.9 -16.2-176.2-151.5 32.0 -11.7 80.8 19 80 A I E < -A 14 0A 66 -5,-1.7 -5,-1.7 -2,-0.3 2,-0.4 -0.640 66.7-169.1 -76.9 130.0 34.9 -14.2 80.9 20 81 A V E +AC 13 39A 1 19,-2.3 19,-2.9 -2,-0.4 2,-0.3 -0.952 19.3 161.4-129.7 147.4 37.6 -13.1 78.5 21 82 A E E -A 12 0A 53 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.3 -0.894 12.7-166.9-146.1 170.2 40.8 -14.5 77.1 22 83 A Y E -A 11 0A 12 14,-0.4 14,-2.6 -2,-0.3 2,-0.3 -0.974 2.0-169.3-157.6 164.3 42.9 -13.7 74.1 23 84 A K E -AD 10 35A 23 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.989 15.0-138.0-157.1 163.2 45.7 -15.1 72.0 24 85 A G E -AD 9 34A 0 10,-2.1 9,-2.7 -2,-0.3 10,-1.2 -0.964 24.1-176.5-124.2 143.3 48.2 -14.4 69.3 25 86 A V E -AD 8 32A 3 -17,-3.1 -17,-2.9 -2,-0.4 2,-0.6 -0.953 38.4 -98.5-140.4 159.3 49.1 -16.7 66.4 26 87 A D E > -A 7 0A 44 5,-2.2 4,-2.3 -2,-0.3 -19,-0.2 -0.663 36.5-144.3 -71.6 118.3 51.4 -17.1 63.4 27 88 A T T 4 S+ 0 0 1 -21,-2.6 -1,-0.2 -2,-0.6 -22,-0.1 0.920 96.0 39.2 -54.6 -44.6 49.0 -15.9 60.7 28 89 A K T 4 S+ 0 0 133 -24,-1.1 -1,-0.2 -22,-0.4 -23,-0.1 0.974 127.0 30.8 -70.2 -56.7 50.6 -18.4 58.2 29 90 A T T 4 S- 0 0 96 -25,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.925 88.8-137.0 -69.8 -48.8 51.1 -21.4 60.5 30 91 A G < + 0 0 38 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.379 50.0 153.4 99.4 -0.4 48.3 -21.0 63.0 31 92 A E - 0 0 117 -5,-0.2 -5,-2.2 1,-0.1 2,-0.4 -0.426 49.1-120.2 -63.9 130.5 50.7 -21.9 65.7 32 93 A V E -D 25 0A 70 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.618 30.3-179.3 -76.6 125.5 49.7 -20.3 69.0 33 94 A L E - 0 0 47 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.752 68.5 -6.2 -95.3 -30.7 52.4 -17.9 70.3 34 95 A F E -D 24 0A 21 -10,-1.2 -10,-2.1 2,-0.0 -1,-0.4 -0.967 57.3-167.2-161.3 150.1 50.7 -16.8 73.5 35 96 A E E -D 23 0A 104 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.940 19.9-132.9-147.2 122.1 47.4 -17.3 75.2 36 97 A R - 0 0 61 -14,-2.6 -14,-0.4 -2,-0.3 3,-0.1 -0.542 27.3-112.8 -76.7 136.1 46.0 -15.4 78.1 37 98 A E - 0 0 143 -2,-0.3 -17,-0.1 1,-0.1 -1,-0.1 -0.425 52.1 -83.3 -64.4 136.4 44.4 -17.3 81.0 38 99 A P - 0 0 63 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.081 41.1-144.1 -45.4 135.2 40.7 -16.6 81.2 39 100 A I E -C 20 0A 0 -19,-2.9 -19,-2.3 1,-0.1 3,-0.1 -0.922 11.5-134.1-105.6 123.2 39.9 -13.4 83.1 40 101 A P E S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.841 87.1 16.1 -44.3 -49.0 36.7 -13.6 85.2 41 102 A I E S+ 0 0 67 52,-0.2 56,-0.4 -22,-0.1 2,-0.3 -0.970 80.7 118.4-138.2 123.5 35.2 -10.3 84.2 42 103 A G E -C 18 0A 0 -24,-1.9 -24,-2.2 -2,-0.4 2,-0.3 -0.928 50.5-103.5-162.3 178.6 36.2 -8.1 81.2 43 104 A T > - 0 0 15 -2,-0.3 4,-2.1 -26,-0.2 5,-0.2 -0.790 29.8-114.3-113.2 162.6 34.9 -6.6 78.0 44 105 A N H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.944 117.1 48.5 -58.7 -45.1 35.5 -7.7 74.5 45 106 A N H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 106.9 53.4 -68.4 -33.9 37.3 -4.4 73.7 46 107 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.1 49.4 -64.8 -39.3 39.5 -4.6 76.8 47 108 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 109.3 49.2 -65.8 -42.7 40.5 -8.1 75.6 48 109 A E H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.881 112.1 51.3 -63.2 -37.4 41.3 -7.0 72.0 49 110 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.956 110.2 46.9 -63.8 -52.8 43.4 -4.1 73.4 50 111 A L H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.912 110.0 55.6 -55.4 -44.8 45.4 -6.4 75.7 51 112 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.916 108.6 46.1 -56.7 -47.1 46.0 -8.9 72.8 52 113 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.950 114.4 46.0 -64.3 -47.9 47.5 -6.2 70.5 53 114 A V H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.909 111.4 52.8 -62.9 -38.8 49.8 -4.8 73.2 54 115 A H H X S+ 0 0 51 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.922 110.4 48.6 -60.2 -43.1 50.9 -8.3 74.2 55 116 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.887 108.8 53.8 -63.7 -40.4 51.7 -8.9 70.6 56 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.916 111.5 44.0 -59.3 -46.4 53.6 -5.7 70.4 57 118 A R H X S+ 0 0 78 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 111.1 55.6 -66.4 -40.4 55.7 -6.7 73.4 58 119 A Y H X S+ 0 0 39 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.918 114.3 38.4 -57.1 -46.8 56.2 -10.1 71.9 59 120 A L H ><>S+ 0 0 9 -4,-2.4 5,-2.4 2,-0.2 3,-0.7 0.877 112.0 59.9 -72.9 -38.7 57.5 -8.8 68.6 60 121 A K H ><5S+ 0 0 83 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.935 102.4 49.7 -55.8 -53.0 59.5 -6.0 70.3 61 122 A E H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 114.0 47.4 -63.9 -16.0 61.7 -8.4 72.4 62 123 A R T <<5S- 0 0 125 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.348 106.8-127.2-102.9 2.9 62.5 -10.4 69.3 63 124 A N T < 5 + 0 0 111 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.833 51.9 166.0 53.2 33.6 63.3 -7.2 67.3 64 125 A S < - 0 0 29 -5,-2.4 51,-0.2 -6,-0.1 -1,-0.2 -0.554 34.3-161.7 -81.4 145.0 60.8 -8.6 64.7 65 126 A R + 0 0 149 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 0.413 50.2 123.7-104.7 -1.1 59.5 -6.2 62.0 66 127 A K - 0 0 100 49,-0.1 -60,-0.2 1,-0.1 -2,-0.1 -0.283 61.3-117.7 -62.0 144.0 56.5 -8.3 61.2 67 128 A P - 0 0 13 0, 0.0 -60,-2.2 0, 0.0 2,-0.4 -0.253 18.1-127.4 -78.2 169.5 53.1 -6.6 61.4 68 129 A I E -be 7 117A 0 48,-2.1 50,-2.9 -62,-0.2 2,-0.4 -0.964 15.3-149.9-120.8 134.1 50.2 -7.5 63.7 69 130 A Y E +be 8 118A 5 -62,-3.0 -60,-2.2 -2,-0.4 2,-0.3 -0.875 20.6 165.7-106.5 137.3 46.6 -8.1 62.5 70 131 A S E - e 0 119A 0 48,-2.1 50,-2.4 -2,-0.4 -60,-0.1 -0.987 32.2-150.0-142.8 146.0 43.5 -7.3 64.6 71 132 A N + 0 0 30 -62,-0.4 2,-0.8 -2,-0.3 48,-0.1 0.339 69.1 107.9 -97.0 8.3 39.9 -7.2 63.5 72 133 A S > - 0 0 8 1,-0.2 4,-2.5 -24,-0.1 5,-0.2 -0.754 42.9-178.4 -95.0 103.5 39.2 -4.6 66.2 73 134 A Q H > S+ 0 0 159 -2,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.908 88.5 50.7 -60.3 -41.1 38.6 -1.0 65.0 74 135 A T H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.959 112.3 42.9 -62.7 -54.2 38.2 0.0 68.7 75 136 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 110.4 56.5 -64.0 -38.2 41.4 -1.6 70.1 76 137 A I H X S+ 0 0 24 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 110.8 45.0 -60.9 -39.9 43.5 -0.4 67.1 77 138 A K H X S+ 0 0 109 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.912 110.2 53.3 -69.6 -40.1 42.5 3.1 67.9 78 139 A W H X>S+ 0 0 23 -4,-2.3 5,-2.4 1,-0.2 4,-0.9 0.881 110.7 48.7 -62.0 -36.4 43.0 2.8 71.6 79 140 A V H <5S+ 0 0 0 -4,-2.4 3,-0.5 2,-0.2 -1,-0.2 0.927 110.2 49.5 -69.5 -43.8 46.5 1.5 70.9 80 141 A K H <5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.898 116.7 43.1 -61.7 -38.0 47.3 4.4 68.5 81 142 A D H <5S- 0 0 81 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.618 104.4-133.6 -81.0 -13.8 46.0 6.8 71.2 82 143 A K T <5S+ 0 0 66 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.853 75.8 100.0 62.1 35.0 47.9 4.9 73.9 83 144 A K < - 0 0 116 -5,-2.4 -2,-0.2 -6,-0.2 2,-0.2 -0.900 62.7-148.6-156.0 120.0 44.7 5.1 75.9 84 145 A A - 0 0 2 -2,-0.3 -38,-0.0 17,-0.1 -9,-0.0 -0.535 7.7-163.7 -82.3 155.9 42.0 2.5 76.5 85 146 A K + 0 0 150 -2,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.327 23.5 161.0-138.8 52.5 38.5 4.0 77.0 86 147 A S - 0 0 23 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.457 34.3-152.0 -76.2 150.8 36.5 1.1 78.5 87 148 A T + 0 0 141 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.332 51.5 133.3-100.1 1.3 33.2 1.9 80.3 88 149 A L - 0 0 21 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.285 67.5-102.4 -58.9 135.4 33.6 -1.2 82.5 89 150 A V - 0 0 84 1,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.292 32.8-138.3 -56.2 138.9 33.0 -0.6 86.3 90 151 A R + 0 0 142 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.894 52.3 103.1-107.9 104.5 36.3 -0.4 88.2 91 152 A N S > S- 0 0 54 -2,-0.7 3,-0.7 1,-0.0 4,-0.4 -0.840 84.7 -59.2-156.6-163.8 36.2 -2.2 91.5 92 153 A E G > S+ 0 0 140 1,-0.2 3,-0.6 -2,-0.2 4,-0.3 0.832 127.9 54.4 -61.7 -32.0 37.3 -5.4 93.4 93 154 A E G 3 S+ 0 0 141 1,-0.2 -1,-0.2 2,-0.1 -52,-0.2 0.779 118.9 32.6 -73.1 -25.3 35.4 -7.6 91.0 94 155 A T G <> S+ 0 0 4 -3,-0.7 4,-2.0 1,-0.1 5,-0.2 0.155 83.8 114.1-115.8 17.5 37.1 -6.2 87.9 95 156 A A H <> S+ 0 0 51 -3,-0.6 4,-2.2 -4,-0.4 5,-0.1 0.846 73.7 53.2 -58.4 -39.3 40.5 -5.4 89.4 96 157 A L H > S+ 0 0 66 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.944 109.7 44.1 -64.7 -51.0 42.4 -7.9 87.3 97 158 A I H > S+ 0 0 1 -56,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.914 117.1 47.9 -61.9 -40.6 41.3 -6.8 83.9 98 159 A W H X S+ 0 0 22 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.865 108.6 53.8 -68.2 -35.3 41.8 -3.2 84.9 99 160 A K H X S+ 0 0 105 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.949 112.6 44.8 -63.4 -45.4 45.2 -4.0 86.3 100 161 A L H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.911 114.0 48.2 -63.9 -44.4 46.2 -5.6 82.9 101 162 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.925 111.2 50.7 -63.6 -44.7 44.7 -2.8 80.9 102 163 A D H X S+ 0 0 56 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.920 112.8 46.8 -57.7 -44.6 46.5 -0.2 83.1 103 164 A E H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.848 109.5 53.2 -66.9 -35.2 49.8 -2.1 82.6 104 165 A A H X S+ 0 0 10 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.7 47.9 -66.3 -42.7 49.3 -2.4 78.9 105 166 A E H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.925 110.9 50.5 -61.7 -44.4 48.8 1.4 78.7 106 167 A E H < S+ 0 0 116 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.909 107.1 55.1 -61.9 -37.9 51.8 2.0 80.7 107 168 A W H >X S+ 0 0 38 -4,-2.3 3,-1.5 1,-0.2 4,-0.7 0.928 107.0 49.7 -60.3 -46.1 53.8 -0.3 78.4 108 169 A L H 3< S+ 0 0 1 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.855 110.9 50.9 -60.9 -35.4 52.8 1.8 75.4 109 170 A N T 3< S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.412 114.6 42.5 -84.8 4.2 53.8 4.9 77.3 110 171 A T T <4 S+ 0 0 91 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.341 110.0 55.1-128.2 4.5 57.3 3.5 78.2 111 172 A H < - 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