==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 02-NOV-12 4HUG . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR A.PATRA,M.EGLI . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.7 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 0.8 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 1 1 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 2 0 1 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 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 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 -4.7 14.6 15.0 2 62 A E - 0 0 160 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.773 360.0 -96.6-112.5 156.9 -4.2 18.3 13.9 3 63 A I - 0 0 28 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.472 24.3-143.9 -68.9 134.2 -1.7 19.9 11.6 4 64 A I - 0 0 76 -2,-0.2 24,-0.1 1,-0.2 -1,-0.1 -0.889 15.4-171.4 -95.5 103.1 1.4 21.5 13.2 5 65 A W S S+ 0 0 140 -2,-0.8 2,-2.0 1,-0.2 24,-0.6 0.815 74.0 73.2 -68.3 -32.7 1.9 24.5 11.0 6 66 A E S S+ 0 0 97 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.581 87.2 95.9 -79.7 78.5 5.3 25.4 12.5 7 67 A S S S- 0 0 1 -2,-2.0 21,-2.3 60,-0.2 22,-0.4 -0.902 73.7-108.8-155.4 175.4 6.9 22.5 10.7 8 68 A L E -Ab 27 69A 1 60,-2.5 62,-2.9 -2,-0.3 2,-0.4 -0.955 27.0-159.5-116.7 137.3 9.0 21.4 7.7 9 69 A S E -Ab 26 70A 0 17,-2.8 17,-2.9 -2,-0.4 2,-0.3 -0.949 6.9-166.7-118.4 141.7 7.4 19.3 4.9 10 70 A V E +A 25 0A 0 60,-2.3 62,-0.5 -2,-0.4 2,-0.3 -0.905 11.6 163.1-123.9 154.6 9.4 17.3 2.4 11 71 A D E -A 24 0A 11 13,-1.6 13,-1.9 -2,-0.3 2,-0.3 -0.975 28.4-119.5-162.5 163.0 8.5 15.5 -0.9 12 72 A V E -A 23 0A 9 -2,-0.3 2,-0.6 11,-0.2 121,-0.4 -0.804 8.6-148.6-108.2 143.6 10.2 14.0 -4.0 13 73 A G E -A 22 0A 1 9,-2.6 9,-1.9 -2,-0.3 2,-0.3 -0.972 27.1-169.8-107.8 115.8 9.8 15.0 -7.6 14 74 A S E -A 21 0A 3 -2,-0.6 235,-2.3 7,-0.2 2,-0.3 -0.681 28.8-162.7-102.4 153.3 10.2 11.9 -9.7 15 75 A Q E >S-Ac 20 249A 17 5,-1.9 5,-1.3 1,-0.6 235,-0.2 -0.745 82.7 -28.0-126.2 82.1 10.6 11.4 -13.4 16 76 A G E 5S-A 19 0A 7 233,-2.8 -1,-0.6 -2,-0.3 3,-0.3 -0.030 83.0 -80.4 90.6 161.0 9.7 7.7 -13.4 17 77 A N T 5S+ 0 0 72 1,-0.5 2,-0.2 233,-0.2 27,-0.1 -0.841 130.4 21.1-140.6 101.9 10.1 5.1 -10.6 18 78 A P T 5S+ 0 0 73 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.559 118.3 94.7 -70.2 157.6 13.0 4.2 -10.8 19 79 A G E 5S-AD 16 43A 10 24,-2.5 24,-2.0 -3,-0.3 -3,-0.2 -0.949 78.9 -19.1 178.2-165.8 14.0 7.4 -12.6 20 80 A I E < -A 15 0A 29 -5,-1.3 -5,-1.9 -2,-0.3 2,-0.4 -0.371 62.1-158.8 -62.1 137.5 15.4 10.9 -11.9 21 81 A V E +AD 14 40A 0 19,-2.3 19,-3.2 -7,-0.2 2,-0.3 -0.985 20.3 160.6-124.8 125.7 14.9 11.9 -8.3 22 82 A E E -A 13 0A 38 -9,-1.9 -9,-2.6 -2,-0.4 2,-0.3 -0.925 12.1-175.6-129.5 164.6 14.9 15.4 -6.8 23 83 A Y E -AD 12 37A 1 14,-1.2 14,-2.7 -2,-0.3 2,-0.3 -0.990 7.2-168.7-150.5 165.7 13.5 16.6 -3.5 24 84 A K E -AD 11 36A 25 -13,-1.9 -13,-1.6 -2,-0.3 2,-0.4 -0.988 15.8-139.2-151.7 162.9 12.9 19.7 -1.4 25 85 A G E -AD 10 35A 0 10,-2.5 9,-2.8 -2,-0.3 10,-1.5 -0.989 26.2-176.9-123.5 131.0 12.0 20.8 2.1 26 86 A V E -AD 9 33A 3 -17,-2.9 -17,-2.8 -2,-0.4 2,-0.4 -0.905 37.1 -97.8-128.6 155.3 9.6 23.7 2.6 27 87 A D E > -A 8 0A 14 5,-2.6 4,-2.3 -2,-0.3 -19,-0.2 -0.603 33.1-144.0 -67.4 124.5 8.1 25.7 5.5 28 88 A T T 4 S+ 0 0 2 -21,-2.3 -1,-0.2 -2,-0.4 -22,-0.1 0.848 95.9 40.0 -63.7 -33.5 4.7 24.1 6.0 29 89 A K T 4 S+ 0 0 98 -24,-0.6 -1,-0.2 -22,-0.4 -23,-0.1 0.941 129.8 22.5 -80.8 -50.3 3.2 27.4 6.9 30 90 A T T 4 S- 0 0 84 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.700 90.3-128.9 -97.7 -23.9 4.8 29.8 4.4 31 91 A G < + 0 0 29 -4,-2.3 -3,-0.1 1,-0.3 2,-0.0 0.462 49.4 158.7 86.6 0.7 5.9 27.6 1.6 32 92 A E - 0 0 120 -6,-0.1 -5,-2.6 1,-0.1 2,-0.6 -0.357 46.0-122.7 -57.1 129.2 9.4 29.0 1.7 33 93 A V E +D 26 0A 64 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.706 32.7 179.0 -76.7 118.8 11.8 26.5 0.1 34 94 A L E - 0 0 35 -9,-2.8 2,-0.3 -2,-0.6 -8,-0.2 0.792 63.6 -4.4 -95.3 -33.2 14.4 25.7 2.8 35 95 A F E -D 25 0A 17 -10,-1.5 -10,-2.5 2,-0.0 -1,-0.3 -0.980 60.1-169.4-155.4 154.4 16.6 23.2 1.0 36 96 A E E -D 24 0A 126 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.987 14.5-145.3-141.6 150.6 16.6 21.4 -2.4 37 97 A R E -D 23 0A 89 -14,-2.7 -14,-1.2 -2,-0.3 3,-0.2 -0.987 27.7-126.6-114.9 124.2 18.5 18.5 -3.9 38 98 A E E - 0 0 163 -2,-0.5 -17,-0.1 1,-0.2 -15,-0.0 -0.203 51.4 -62.2 -62.3 157.7 19.2 18.8 -7.7 39 99 A P E - 0 0 61 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.131 44.6-150.5 -51.6 125.0 18.1 15.9 -9.9 40 100 A I E -D 21 0A 5 -19,-3.2 -19,-2.3 -3,-0.2 3,-0.1 -0.863 22.1-127.8 -94.4 126.6 19.9 12.6 -9.2 41 101 A P E S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.774 82.9 6.1 -58.3 -35.7 20.0 10.7 -12.5 42 102 A I E S+ 0 0 16 52,-0.2 56,-0.5 -22,-0.1 2,-0.3 -0.962 75.8 115.5-148.6 136.9 18.4 7.5 -11.2 43 103 A G E -D 19 0A 0 -24,-2.0 -24,-2.5 -2,-0.3 2,-0.3 -0.959 55.7 -87.4-170.1 177.7 16.9 6.3 -8.0 44 104 A T > - 0 0 15 -2,-0.3 4,-2.1 -26,-0.2 5,-0.2 -0.680 33.3-119.2 -94.5 157.0 13.6 5.1 -6.5 45 105 A N H > S+ 0 0 21 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 115.9 54.6 -58.2 -41.4 10.9 7.4 -5.1 46 106 A N H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 106.4 50.8 -58.6 -44.0 11.3 5.7 -1.7 47 107 A M H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 110.6 49.9 -61.3 -41.9 15.1 6.4 -1.7 48 108 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.892 109.4 50.2 -63.6 -39.9 14.4 10.0 -2.5 49 109 A E H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.867 110.5 51.0 -67.1 -34.7 11.8 10.3 0.3 50 110 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 111.6 46.9 -65.0 -50.0 14.4 8.7 2.7 51 111 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.877 109.3 55.6 -59.3 -39.7 17.1 11.2 1.7 52 112 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 108.6 45.9 -64.4 -41.3 14.6 14.1 2.0 53 113 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.942 114.1 48.3 -64.6 -46.4 13.8 13.3 5.6 54 114 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.907 109.8 52.0 -63.4 -40.5 17.4 12.8 6.6 55 115 A H H X S+ 0 0 46 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.924 109.9 51.0 -58.1 -44.4 18.4 16.1 4.8 56 116 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.896 108.3 50.9 -57.4 -44.5 15.6 17.7 6.9 57 117 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 112.7 45.8 -61.9 -42.3 16.9 16.2 10.1 58 118 A R H X S+ 0 0 119 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 113.3 50.1 -68.0 -40.9 20.4 17.5 9.4 59 119 A Y H X S+ 0 0 43 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.935 114.2 43.5 -60.3 -48.3 19.0 21.0 8.4 60 120 A L H <>S+ 0 0 4 -4,-2.8 5,-2.6 1,-0.2 4,-0.4 0.869 112.6 52.5 -70.5 -36.2 17.0 21.3 11.5 61 121 A K H ><5S+ 0 0 93 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.2 0.916 107.3 52.3 -63.7 -42.5 19.8 20.0 13.8 62 122 A E H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.867 114.5 42.7 -61.9 -34.6 22.2 22.6 12.3 63 123 A R T 3<5S- 0 0 128 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.405 109.0-124.1 -92.5 1.5 19.8 25.4 13.1 64 124 A N T < 5 + 0 0 120 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.856 54.1 162.3 55.9 40.4 18.9 24.0 16.5 65 125 A S < - 0 0 27 -5,-2.6 -1,-0.2 -6,-0.1 50,-0.2 -0.688 38.7-159.2 -93.7 142.0 15.2 23.9 15.5 66 126 A R + 0 0 200 -2,-0.3 -1,-0.1 50,-0.1 -5,-0.1 0.325 50.8 128.4 -97.3 6.0 12.6 21.9 17.4 67 127 A K - 0 0 61 49,-0.1 -60,-0.2 -7,-0.1 2,-0.1 -0.326 57.8-123.1 -61.6 142.1 10.1 21.9 14.4 68 128 A P - 0 0 12 0, 0.0 -60,-2.5 0, 0.0 2,-0.4 -0.358 18.0-126.4 -77.4 165.6 8.8 18.5 13.3 69 129 A I E -be 8 118A 0 48,-2.5 50,-3.3 -62,-0.2 2,-0.4 -0.951 15.5-153.0-113.1 134.5 9.1 17.1 9.8 70 130 A Y E +be 9 119A 0 -62,-2.9 -60,-2.3 -2,-0.4 2,-0.3 -0.922 17.3 172.5-104.4 134.7 6.2 15.9 7.7 71 131 A S E - e 0 120A 0 48,-2.1 50,-2.8 -2,-0.4 -60,-0.1 -0.983 29.3-149.9-132.3 146.2 6.6 13.3 5.0 72 132 A N S S+ 0 0 46 -62,-0.5 2,-0.8 -2,-0.3 3,-0.1 0.311 74.7 95.8 -95.5 13.2 3.8 11.6 3.1 73 133 A S > - 0 0 13 1,-0.2 4,-2.3 -24,-0.1 5,-0.2 -0.828 48.3-176.8-108.1 100.9 5.9 8.4 2.7 74 134 A Q H > S+ 0 0 116 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.865 88.0 54.5 -60.4 -33.3 5.2 5.8 5.4 75 135 A T H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 108.9 45.3 -66.7 -49.3 7.9 3.7 3.9 76 136 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 110.5 54.6 -62.9 -38.2 10.6 6.4 4.2 77 137 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.935 109.8 47.6 -60.7 -45.0 9.5 7.3 7.7 78 138 A K H X S+ 0 0 121 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 110.3 51.8 -62.2 -43.4 9.9 3.6 8.7 79 139 A W H <>S+ 0 0 21 -4,-2.4 5,-2.2 2,-0.2 4,-0.5 0.894 111.2 47.5 -59.4 -42.8 13.4 3.4 7.1 80 140 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.946 113.5 47.0 -66.0 -44.3 14.5 6.6 8.9 81 141 A K H 3<5S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 114.9 46.5 -66.8 -33.4 13.2 5.3 12.3 82 142 A D T 3<5S- 0 0 87 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.541 104.5-133.4 -76.2 -10.1 14.8 1.9 11.6 83 143 A K T < 5S+ 0 0 69 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.840 76.8 101.3 52.0 37.6 18.0 3.6 10.6 84 144 A K < - 0 0 105 -5,-2.2 2,-1.0 -6,-0.2 -2,-0.2 -0.896 65.6-147.7-153.9 115.9 18.0 1.3 7.6 85 145 A A - 0 0 1 -2,-0.3 2,-2.1 17,-0.1 -9,-0.1 -0.740 13.1-160.6 -87.4 101.5 16.9 2.0 4.0 86 146 A K + 0 0 165 -2,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.315 30.5 156.8 -84.2 58.9 15.5 -1.4 2.8 87 147 A S - 0 0 24 -2,-2.1 -2,-0.0 1,-0.1 0, 0.0 -0.585 36.8-159.5 -84.7 144.7 15.8 -0.6 -0.9 88 148 A T + 0 0 143 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.329 47.1 133.6 -98.9 1.9 15.9 -3.4 -3.5 89 149 A L - 0 0 21 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.333 64.4-107.6 -62.1 131.2 17.5 -1.1 -6.2 90 150 A V - 0 0 87 1,-0.1 2,-0.8 -2,-0.0 -1,-0.1 -0.239 25.0-128.5 -56.2 142.3 20.4 -2.7 -7.9 91 151 A R + 0 0 137 -3,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.869 54.8 127.2 -94.9 105.3 23.8 -1.4 -7.0 92 152 A N S S- 0 0 50 -2,-0.8 4,-0.5 1,-0.0 3,-0.1 -0.799 75.6 -80.5-139.5-171.1 25.7 -0.6 -10.3 93 153 A E S > S+ 0 0 169 -2,-0.2 3,-0.8 1,-0.2 4,-0.3 0.884 127.5 53.4 -61.0 -39.0 27.5 2.3 -11.9 94 154 A E T 3 S+ 0 0 102 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.891 116.6 36.6 -63.0 -40.6 24.2 3.9 -13.0 95 155 A T T 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.293 85.9 107.7 -98.1 8.1 22.8 3.8 -9.4 96 156 A A H <> S+ 0 0 55 -3,-0.8 4,-2.1 -4,-0.5 -1,-0.2 0.863 77.7 49.4 -54.5 -42.7 26.1 4.6 -7.7 97 157 A L H > S+ 0 0 77 -3,-0.4 4,-2.5 -4,-0.3 5,-0.2 0.954 110.8 46.2 -67.2 -50.6 25.1 8.2 -6.8 98 158 A I H > S+ 0 0 1 -56,-0.5 4,-2.5 -4,-0.2 -1,-0.2 0.917 115.5 48.6 -60.4 -37.9 21.7 7.5 -5.2 99 159 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.866 107.9 54.0 -72.3 -33.1 23.3 4.6 -3.3 100 160 A K H X S+ 0 0 109 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.940 112.2 45.1 -61.7 -44.9 26.2 6.8 -2.1 101 161 A L H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 114.4 47.9 -66.9 -41.5 23.7 9.3 -0.8 102 162 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.944 112.1 49.2 -63.8 -46.7 21.6 6.6 0.9 103 163 A D H X S+ 0 0 57 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.895 112.8 48.1 -59.2 -40.7 24.6 5.0 2.4 104 164 A E H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.856 109.8 52.1 -69.2 -36.5 25.8 8.4 3.8 105 165 A A H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 110.4 48.5 -64.9 -42.3 22.3 9.2 5.1 106 166 A E H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.917 110.0 52.0 -60.3 -44.4 22.3 5.9 7.0 107 167 A E H X S+ 0 0 115 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.914 108.7 51.2 -60.4 -40.3 25.7 6.6 8.3 108 168 A W H >X S+ 0 0 17 -4,-2.3 3,-1.2 1,-0.2 4,-0.5 0.945 110.1 48.5 -60.3 -48.0 24.5 10.0 9.5 109 169 A L H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.884 110.8 51.0 -62.0 -37.8 21.5 8.4 11.3 110 170 A N H 3< S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.590 116.2 40.8 -77.8 -7.0 23.7 5.8 13.0 111 171 A T H << S+ 0 0 77 -3,-1.2 2,-0.3 -4,-0.7 -1,-0.2 0.234 111.5 55.4-123.3 9.1 26.2 8.4 14.3 112 172 A H << - 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