==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA/DNA 10-SEP-07 2R7Y . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR J.-S.JIANG,O.GERLITS,Z.HUANG . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.2 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 15.2 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 30.3 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 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 0 209 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 -5.7 -3.0 15.4 2 63 A I - 0 0 35 1,-0.1 2,-1.2 118,-0.0 3,-0.1 -0.595 360.0-140.0 -79.5 129.9 -2.9 -5.0 13.8 3 64 A I - 0 0 74 -2,-0.3 24,-0.1 1,-0.2 -1,-0.1 -0.778 20.8-174.4 -90.5 96.9 -2.3 -4.5 10.1 4 65 A W + 0 0 125 -2,-1.2 2,-1.9 1,-0.2 24,-0.7 0.774 69.0 76.6 -65.5 -27.4 -1.6 -8.1 9.2 5 66 A E S S+ 0 0 149 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.594 85.7 92.9 -85.5 78.3 -0.7 -7.2 5.6 6 67 A S S S- 0 0 1 -2,-1.9 21,-2.0 60,-0.2 2,-0.4 -0.941 75.6-105.0-157.4 175.7 2.7 -5.9 6.5 7 68 A L E -Ab 26 68A 5 60,-2.5 62,-2.9 -2,-0.3 2,-0.4 -0.946 29.0-159.7-111.9 129.7 6.4 -6.5 7.0 8 69 A S E -Ab 25 69A 0 17,-2.9 17,-2.9 -2,-0.4 2,-0.3 -0.937 10.3-171.2-111.2 134.0 7.7 -6.7 10.5 9 70 A V E +A 24 0A 0 60,-2.3 62,-0.4 -2,-0.4 2,-0.3 -0.901 7.7 171.4-122.8 154.7 11.5 -6.2 11.2 10 71 A D E -A 23 0A 7 13,-1.7 13,-1.9 -2,-0.3 2,-0.2 -0.979 25.6-126.2-158.7 151.1 13.6 -6.7 14.3 11 72 A V E -A 22 0A 15 -2,-0.3 121,-0.4 11,-0.2 2,-0.3 -0.633 17.9-162.9 -96.3 157.3 17.3 -6.6 15.3 12 73 A G E +A 21 0A 9 9,-2.4 9,-2.7 -2,-0.2 2,-0.3 -0.982 15.3 173.1-136.1 141.7 19.0 -9.5 17.2 13 74 A S E -A 20 0A 58 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.968 35.1-142.4-148.3 165.5 22.4 -9.1 19.0 14 75 A Q E >S-A 19 0A 148 5,-1.9 5,-1.7 1,-0.3 2,-0.0 -0.923 89.6 -9.7-128.0 97.8 24.9 -10.8 21.3 15 76 A G E 5S-A 18 0A 47 -2,-0.5 3,-0.4 3,-0.2 -1,-0.3 -0.020 87.5 -94.2 92.1 158.3 26.0 -8.1 23.5 16 77 A N T 5S+ 0 0 84 1,-0.7 2,-0.2 -3,-0.1 27,-0.1 -0.698 126.4 26.4-153.2 100.9 25.2 -4.4 23.1 17 78 A P T 5S+ 0 0 84 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.429 120.3 95.4 -61.6 146.1 27.5 -3.1 21.6 18 79 A G E 5S-AC 15 42A 12 24,-2.4 24,-1.6 -3,-0.4 2,-0.3 -0.905 79.2 -19.3-175.8-159.8 28.1 -6.6 20.1 19 80 A I E < -A 14 0A 61 -5,-1.7 -5,-1.9 -2,-0.3 2,-0.4 -0.546 66.2-163.1 -69.9 130.0 27.4 -8.9 17.2 20 81 A V E +AC 13 39A 0 19,-2.6 19,-3.2 -2,-0.3 2,-0.3 -0.931 20.4 156.3-122.3 139.5 24.3 -7.5 15.4 21 82 A E E -A 12 0A 50 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.3 -0.878 13.1-170.1-144.8 175.4 21.9 -9.0 12.9 22 83 A Y E -AC 11 36A 13 14,-0.6 14,-2.7 -2,-0.3 2,-0.3 -0.982 1.7-167.3-165.1 162.3 18.4 -8.3 11.8 23 84 A K E -AC 10 35A 36 -13,-1.9 -13,-1.7 -2,-0.3 2,-0.4 -0.978 15.2-136.1-153.6 164.7 15.6 -9.8 9.7 24 85 A G E -AC 9 34A 0 10,-2.4 9,-2.6 -2,-0.3 10,-1.5 -0.984 24.7-177.9-127.2 136.9 12.2 -9.0 8.1 25 86 A V E -AC 8 32A 2 -17,-2.9 -17,-2.9 -2,-0.4 2,-0.5 -0.928 38.1 -96.4-134.2 159.0 9.2 -11.3 8.2 26 87 A D E > -A 7 0A 28 5,-2.4 4,-2.5 -2,-0.3 -19,-0.2 -0.629 35.1-143.0 -71.9 122.5 5.6 -11.5 6.9 27 88 A T T 4 S+ 0 0 0 -21,-2.0 -1,-0.2 -2,-0.5 -22,-0.1 0.842 95.0 44.9 -59.2 -36.1 3.6 -10.2 9.9 28 89 A K T 4 S+ 0 0 142 -24,-0.7 -1,-0.2 -22,-0.4 -23,-0.1 0.960 129.1 19.1 -73.9 -52.9 0.8 -12.6 9.2 29 90 A T T 4 S- 0 0 87 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.777 90.5-126.5 -91.8 -31.5 2.7 -15.9 8.6 30 91 A G < + 0 0 24 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.0 0.402 49.6 160.1 95.2 -1.2 6.1 -15.4 10.0 31 92 A E - 0 0 120 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.6 -0.325 44.1-122.5 -56.3 131.8 7.8 -16.3 6.8 32 93 A V E +C 25 0A 72 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.703 32.9 177.4 -81.7 120.5 11.3 -14.9 6.8 33 94 A L E + 0 0 43 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.690 65.7 0.1 -95.8 -26.5 11.8 -12.5 3.8 34 95 A F E -C 24 0A 20 -10,-1.5 -10,-2.4 2,-0.0 2,-0.4 -0.957 54.9-171.6-161.5 148.1 15.3 -11.3 4.5 35 96 A E E -C 23 0A 105 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.951 20.8-136.2-147.0 121.9 18.0 -11.9 7.1 36 97 A R E -C 22 0A 72 -14,-2.7 -14,-0.6 -2,-0.4 3,-0.1 -0.607 28.0-108.1 -82.7 138.4 21.2 -9.9 7.3 37 98 A E E - 0 0 145 -2,-0.3 -1,-0.1 1,-0.1 -17,-0.1 -0.341 52.4 -84.3 -60.8 140.6 24.6 -11.6 7.9 38 99 A P E - 0 0 63 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.195 38.1-144.6 -52.0 137.6 25.9 -11.0 11.4 39 100 A I E -C 20 0A 0 -19,-3.2 -19,-2.6 1,-0.1 3,-0.1 -0.935 14.4-133.3-105.4 121.2 27.9 -7.7 11.8 40 101 A P E S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.821 84.8 14.6 -43.5 -47.4 30.8 -8.2 14.3 41 102 A I E S+ 0 0 57 52,-0.3 56,-0.4 -22,-0.1 2,-0.3 -0.983 79.1 113.5-140.8 130.3 30.2 -5.0 16.2 42 103 A G E -C 18 0A 0 -24,-1.6 -24,-2.4 -2,-0.4 2,-0.2 -0.963 52.0 -95.1-172.2 176.9 27.3 -2.6 16.3 43 104 A T > - 0 0 12 -2,-0.3 4,-2.1 -26,-0.2 5,-0.2 -0.703 32.0-113.8-106.2 162.2 24.5 -1.2 18.6 44 105 A N H > S+ 0 0 55 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 116.9 49.1 -57.1 -45.8 20.9 -2.3 18.9 45 106 A N H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.850 107.5 52.8 -68.1 -33.5 19.6 0.9 17.5 46 107 A M H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 112.2 47.6 -65.8 -40.2 21.9 0.9 14.5 47 108 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.899 110.7 49.9 -66.7 -40.4 20.6 -2.6 13.8 48 109 A E H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.863 113.3 48.8 -63.9 -38.6 17.0 -1.5 14.2 49 110 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.946 111.2 47.5 -66.0 -52.0 17.7 1.4 11.8 50 111 A L H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.876 109.2 56.3 -58.3 -38.1 19.4 -0.8 9.2 51 112 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.912 109.2 44.5 -62.1 -43.1 16.5 -3.3 9.4 52 113 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.928 115.1 47.2 -69.4 -43.4 13.8 -0.6 8.6 53 114 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.916 111.5 51.2 -66.9 -37.5 15.8 0.9 5.8 54 115 A H H X S+ 0 0 68 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.918 110.3 51.3 -61.0 -41.7 16.5 -2.5 4.4 55 116 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.878 106.9 51.9 -61.8 -42.3 12.7 -3.1 4.6 56 117 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.936 113.7 44.1 -59.6 -47.6 11.9 0.1 2.7 57 118 A R H X S+ 0 0 121 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 112.0 53.4 -63.3 -42.3 14.3 -0.9 -0.1 58 119 A Y H X S+ 0 0 41 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.908 114.2 41.0 -59.5 -46.1 13.0 -4.5 -0.1 59 120 A L H <>S+ 0 0 6 -4,-2.4 5,-2.5 2,-0.2 3,-0.4 0.922 113.6 52.4 -70.9 -42.1 9.3 -3.3 -0.5 60 121 A K H ><5S+ 0 0 82 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.908 108.3 52.0 -58.3 -45.0 10.2 -0.6 -3.0 61 122 A E H 3<5S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 113.2 44.7 -62.4 -29.6 12.0 -3.1 -5.2 62 123 A R T 3<5S- 0 0 136 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.269 111.4-117.9-101.7 12.8 9.0 -5.4 -5.2 63 124 A N T < 5 + 0 0 155 -3,-1.3 2,-0.4 -4,-0.2 -3,-0.2 0.881 61.3 154.4 53.5 42.4 6.5 -2.7 -5.8 64 125 A S < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.851 38.1-165.5-104.8 137.7 4.8 -3.4 -2.5 65 126 A R + 0 0 187 -2,-0.4 -1,-0.1 50,-0.1 -5,-0.1 0.269 44.9 133.8-102.2 10.3 2.8 -0.9 -0.6 66 127 A K - 0 0 66 49,-0.1 -60,-0.2 1,-0.1 2,-0.1 -0.220 56.4-118.6 -59.3 148.2 2.8 -2.9 2.7 67 128 A P - 0 0 16 0, 0.0 -60,-2.5 0, 0.0 2,-0.4 -0.404 22.1-125.9 -81.6 168.6 3.6 -0.9 5.9 68 129 A I E -bd 7 117A 0 48,-2.7 50,-3.0 -62,-0.2 2,-0.4 -0.967 15.7-153.5-118.2 131.3 6.6 -1.8 8.1 69 130 A Y E +bd 8 118A 4 -62,-2.9 -60,-2.3 -2,-0.4 2,-0.3 -0.859 19.0 166.9-101.6 140.7 6.3 -2.5 11.8 70 131 A S E - d 0 119A 0 48,-2.1 50,-2.5 -2,-0.4 -60,-0.1 -0.977 32.5-147.6-144.0 146.4 9.2 -2.0 14.2 71 132 A N S S+ 0 0 36 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.399 72.5 103.1 -94.0 5.3 9.1 -1.9 18.0 72 133 A S > - 0 0 7 1,-0.2 4,-2.3 -24,-0.1 5,-0.2 -0.746 44.8-178.5 -96.3 104.0 11.9 0.7 18.0 73 134 A Q H > S+ 0 0 159 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.913 88.9 53.8 -62.0 -38.9 10.8 4.2 18.8 74 135 A T H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 111.2 42.4 -59.7 -52.0 14.4 5.3 18.4 75 136 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 110.0 56.6 -67.8 -35.6 14.9 3.8 14.9 76 137 A I H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.927 110.5 45.8 -62.2 -43.2 11.5 4.9 13.7 77 138 A K H X S+ 0 0 118 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.927 109.7 53.6 -65.4 -44.7 12.5 8.5 14.5 78 139 A W H X>S+ 0 0 21 -4,-2.3 5,-2.1 2,-0.2 4,-1.1 0.909 109.5 48.8 -56.3 -43.2 16.0 8.2 12.9 79 140 A V H ><5S+ 0 0 0 -4,-2.4 3,-0.8 2,-0.2 -1,-0.2 0.954 110.6 50.1 -63.8 -46.2 14.4 7.0 9.7 80 141 A K H 3<5S+ 0 0 166 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.912 116.3 42.7 -57.5 -39.8 12.0 9.9 9.7 81 142 A D H 3<5S- 0 0 70 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.602 104.3-133.4 -80.0 -12.5 14.9 12.2 10.3 82 143 A K T <<5S+ 0 0 83 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.832 76.1 100.8 59.7 33.9 17.0 10.4 7.7 83 144 A K < - 0 0 107 -5,-2.1 2,-1.0 -6,-0.2 -2,-0.2 -0.927 64.9-147.6-152.3 123.3 19.8 10.4 10.3 84 145 A A - 0 0 5 -2,-0.3 2,-2.2 17,-0.1 -9,-0.1 -0.778 12.1-161.4 -94.3 98.6 21.0 7.7 12.7 85 146 A K + 0 0 146 -2,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.400 27.6 163.5 -79.8 66.4 22.2 9.5 15.8 86 147 A S - 0 0 24 -2,-2.2 -2,-0.0 1,-0.1 0, 0.0 -0.498 37.5-152.1 -85.4 153.9 24.3 6.6 17.2 87 148 A T + 0 0 139 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.392 51.0 133.5-101.1 -2.7 27.0 7.1 19.9 88 149 A L - 0 0 16 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.277 62.6-114.2 -56.1 127.2 29.1 4.1 18.7 89 150 A V - 0 0 90 1,-0.1 2,-0.8 -2,-0.0 -1,-0.1 -0.237 25.5-121.7 -59.6 149.4 32.7 5.0 18.5 90 151 A R + 0 0 149 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.837 55.4 127.3-101.1 104.9 34.2 5.1 15.0 91 152 A N S >> S- 0 0 62 -2,-0.8 4,-0.6 1,-0.0 3,-0.5 -0.818 73.9 -82.0-142.0-176.5 37.2 2.7 14.7 92 153 A E T 34 S+ 0 0 173 -2,-0.2 4,-0.4 1,-0.2 3,-0.4 0.821 126.8 52.7 -61.4 -30.4 38.4 -0.1 12.5 93 154 A E T 34 S+ 0 0 115 1,-0.2 -52,-0.3 2,-0.1 -1,-0.2 0.784 116.0 38.6 -75.2 -29.1 36.3 -2.6 14.4 94 155 A T T <> S+ 0 0 2 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.300 88.1 99.5-103.1 7.6 33.1 -0.5 13.9 95 156 A A H X S+ 0 0 52 -4,-0.6 4,-2.1 -3,-0.4 5,-0.2 0.875 78.6 54.9 -59.7 -42.0 33.9 0.5 10.3 96 157 A L H > S+ 0 0 87 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.948 111.9 41.0 -58.8 -52.5 31.7 -2.1 8.8 97 158 A I H > S+ 0 0 0 -56,-0.4 4,-2.2 -4,-0.2 -1,-0.2 0.865 113.9 53.2 -67.9 -34.6 28.5 -1.1 10.6 98 159 A W H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.866 107.8 51.2 -69.0 -33.3 29.2 2.6 10.2 99 160 A K H X S+ 0 0 125 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 110.6 48.9 -68.0 -40.9 29.6 2.2 6.5 100 161 A L H X S+ 0 0 36 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.901 112.2 48.5 -65.4 -39.1 26.3 0.4 6.3 101 162 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 110.9 49.7 -68.4 -42.9 24.6 3.1 8.4 102 163 A D H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 112.0 48.8 -62.2 -39.1 26.0 5.9 6.2 103 164 A E H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.827 108.9 52.6 -70.1 -31.0 24.8 4.1 3.1 104 165 A A H X S+ 0 0 7 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.906 110.0 49.2 -69.8 -40.3 21.3 3.6 4.6 105 166 A E H X S+ 0 0 17 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.915 110.6 50.4 -63.4 -42.2 21.2 7.3 5.3 106 167 A E H < S+ 0 0 115 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.880 106.7 54.3 -65.2 -36.6 22.3 8.0 1.7 107 168 A W H >X S+ 0 0 20 -4,-2.1 3,-1.4 1,-0.2 4,-0.7 0.925 107.7 50.6 -62.7 -42.2 19.6 5.7 0.4 108 169 A L H 3< S+ 0 0 1 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.871 109.1 52.3 -63.7 -32.2 17.0 7.6 2.3 109 170 A N T 3< S+ 0 0 106 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.509 115.4 39.9 -82.6 -1.6 18.4 10.8 0.9 110 171 A T T <4 S+ 0 0 81 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.304 110.8 56.1-126.2 4.3 18.1 9.6 -2.7 111 172 A H < - 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