==== 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/DNA 09-JUL-09 3I8D . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR M.EGLI,P.S.PALLAN . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 0 0.0 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 . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 2 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 0 0 0 0 3 1 0 0 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 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 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 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.0 24.4 16.4 13.7 2 63 A I - 0 0 25 1,-0.0 2,-0.9 2,-0.0 3,-0.1 -0.535 360.0-150.7 -93.7 128.9 26.7 13.9 12.0 3 64 A I - 0 0 77 -2,-0.3 24,-0.1 1,-0.2 -1,-0.0 -0.830 15.7-172.8 -85.2 105.2 28.7 10.8 13.3 4 65 A W S S+ 0 0 131 -2,-0.9 2,-1.9 1,-0.2 24,-0.6 0.819 73.4 75.0 -73.2 -27.4 31.6 10.8 10.8 5 66 A E S S+ 0 0 85 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.620 86.0 99.0 -80.9 79.7 32.9 7.5 12.2 6 67 A S S S- 0 0 2 -2,-1.9 21,-2.2 60,-0.2 2,-0.5 -0.893 74.6-105.5-155.3 174.2 30.2 5.6 10.5 7 68 A L E -Ab 26 68A 4 60,-2.5 62,-3.4 -2,-0.3 2,-0.5 -0.968 24.9-159.3-114.1 133.2 29.3 3.5 7.5 8 69 A S E -Ab 25 69A 0 17,-2.4 17,-2.6 -2,-0.5 2,-0.4 -0.942 7.9-161.0-112.8 133.9 27.1 5.0 4.6 9 70 A V E -A 24 0A 0 60,-2.5 62,-0.4 -2,-0.5 2,-0.3 -0.953 11.4-178.5-119.7 136.5 25.3 2.5 2.4 10 71 A D E -A 23 0A 4 13,-2.5 13,-2.0 -2,-0.4 2,-0.3 -0.939 17.4-141.3-137.0 150.4 24.1 3.5 -1.0 11 72 A V E -A 22 0A 33 -2,-0.3 2,-0.4 11,-0.2 121,-0.4 -0.885 9.3-156.4-110.6 149.1 22.2 1.9 -3.9 12 73 A G E +A 21 0A 6 9,-2.5 9,-2.4 -2,-0.3 119,-0.0 -0.988 31.5 135.7-125.7 125.4 22.8 2.4 -7.6 13 74 A S - 0 0 39 -2,-0.4 2,-0.7 7,-0.2 6,-0.2 0.652 24.5-177.3-128.0 -54.5 20.1 1.7 -10.2 14 75 A Q S S+ 0 0 164 4,-0.1 30,-0.1 2,-0.0 -1,-0.0 -0.691 83.5 47.5 64.8-106.8 19.1 3.9 -13.3 15 76 A G S S- 0 0 46 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.299 90.8-135.4 -63.3 130.8 16.1 1.8 -14.5 16 77 A N S S+ 0 0 76 1,-0.3 2,-0.2 27,-0.1 27,-0.1 -0.886 101.0 29.0-134.0 103.0 13.8 0.9 -11.5 17 78 A P S S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.471 117.4 84.1 -76.3 157.9 13.0 -1.9 -11.6 18 79 A G E S- C 0 42A 11 24,-2.0 24,-2.0 -2,-0.2 2,-0.2 -0.958 84.7 -12.3 170.4-162.0 16.3 -2.7 -13.4 19 80 A I E - 0 0 98 -2,-0.3 2,-0.4 -6,-0.2 22,-0.1 -0.486 65.9-172.0 -65.5 135.6 20.0 -3.5 -12.7 20 81 A V E + C 0 39A 1 19,-2.1 19,-3.2 -2,-0.2 2,-0.3 -0.964 13.1 167.7-133.3 144.0 20.8 -2.7 -9.1 21 82 A E E -A 12 0A 59 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.3 -0.893 9.2-169.4-143.1 170.0 24.0 -2.6 -7.1 22 83 A Y E -AC 11 36A 17 14,-1.1 14,-2.7 -2,-0.3 2,-0.3 -0.987 3.8-170.7-156.8 164.3 25.1 -1.3 -3.8 23 84 A K E -AC 10 35A 30 -13,-2.0 -13,-2.5 -2,-0.3 2,-0.4 -0.987 19.4-133.3-154.1 167.9 28.0 -0.5 -1.6 24 85 A G E -AC 9 34A 0 10,-2.3 9,-2.8 -2,-0.3 10,-1.5 -0.982 28.3-175.7-123.5 126.2 29.1 0.4 1.9 25 86 A V E -AC 8 32A 0 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.4 -0.907 37.0-102.6-126.4 149.8 31.7 3.2 2.3 26 87 A D E > -A 7 0A 19 5,-3.0 4,-2.3 -2,-0.3 -19,-0.2 -0.663 35.1-138.7 -62.8 123.1 33.6 4.7 5.3 27 88 A T T 4 S+ 0 0 2 -21,-2.2 -1,-0.2 -2,-0.4 -22,-0.1 0.841 97.7 36.9 -53.5 -38.4 31.6 8.0 5.7 28 89 A K T 4 S+ 0 0 109 -24,-0.6 -1,-0.2 -22,-0.4 -23,-0.1 0.951 128.0 28.3 -80.2 -57.5 34.8 10.0 6.3 29 90 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.620 90.3-133.6 -89.0 -18.0 37.5 8.4 3.9 30 91 A G < + 0 0 21 -4,-2.3 -3,-0.1 1,-0.3 -1,-0.1 0.394 49.2 159.5 78.4 -2.5 35.0 7.2 1.2 31 92 A E - 0 0 114 -6,-0.1 -5,-3.0 1,-0.1 2,-0.7 -0.295 45.7-119.8 -50.1 131.4 36.9 4.0 1.3 32 93 A V E +C 25 0A 74 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.723 32.7 178.4 -82.1 114.5 34.8 1.2 -0.1 33 94 A L E - 0 0 38 -9,-2.8 2,-0.3 -2,-0.7 -8,-0.2 0.743 67.1 -8.9 -93.5 -28.9 34.3 -1.4 2.5 34 95 A F E -C 24 0A 19 -10,-1.5 -10,-2.3 2,-0.0 -1,-0.3 -0.956 60.8-171.5-160.3 159.8 32.0 -3.7 0.5 35 96 A E E -C 23 0A 99 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.980 15.9-142.9-155.6 147.8 30.2 -3.7 -2.8 36 97 A R E -C 22 0A 63 -14,-2.7 -14,-1.1 -2,-0.3 3,-0.1 -0.951 27.2-125.5-113.7 129.6 27.8 -5.9 -4.5 37 98 A E E - 0 0 153 -2,-0.5 -17,-0.1 1,-0.2 -14,-0.0 -0.271 52.1 -62.6 -71.1 160.2 28.1 -6.3 -8.2 38 99 A P E - 0 0 64 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.070 44.2-150.8 -49.7 133.5 25.2 -5.6 -10.4 39 100 A I E -C 20 0A 2 -19,-3.2 -19,-2.1 -3,-0.1 3,-0.1 -0.945 19.5-132.5-102.5 127.8 22.0 -7.8 -9.8 40 101 A P E S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.786 85.9 22.3 -62.0 -34.4 20.2 -7.9 -13.2 41 102 A I E S+ 0 0 61 52,-0.2 56,-0.4 -22,-0.1 2,-0.3 -0.956 80.3 107.0-133.0 124.1 16.8 -7.2 -11.8 42 103 A G E -C 18 0A 0 -24,-2.0 -24,-2.0 -2,-0.4 2,-0.3 -0.891 53.3-104.6-161.4-172.2 15.8 -5.5 -8.5 43 104 A T > - 0 0 11 -2,-0.3 4,-2.7 -26,-0.2 5,-0.2 -0.906 31.2-110.2-119.9 164.6 14.3 -2.2 -7.2 44 105 A N H > S+ 0 0 60 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.918 119.1 48.8 -52.2 -47.9 16.0 0.8 -5.5 45 106 A N H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.3 47.1 -68.5 -42.2 14.3 -0.1 -2.2 46 107 A M H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 113.8 49.7 -62.5 -43.0 15.2 -3.8 -2.3 47 108 A G H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.934 112.6 46.5 -63.0 -40.1 18.8 -3.0 -3.1 48 109 A E H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.862 109.7 54.2 -74.4 -33.4 19.1 -0.4 -0.3 49 110 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.949 111.3 45.4 -60.9 -46.7 17.4 -2.9 2.1 50 111 A L H X S+ 0 0 10 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.866 110.0 54.8 -60.8 -39.9 20.1 -5.4 1.2 51 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 109.7 47.1 -63.5 -46.2 22.9 -2.8 1.5 52 113 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 114.5 45.0 -59.4 -49.3 21.7 -1.9 5.1 53 114 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.907 112.6 52.2 -68.1 -39.5 21.5 -5.6 6.2 54 115 A H H X S+ 0 0 61 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.930 109.0 51.6 -57.2 -39.8 24.9 -6.4 4.5 55 116 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.911 108.6 50.5 -63.8 -38.9 26.3 -3.4 6.5 56 117 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.933 112.3 45.8 -61.6 -45.7 24.9 -4.8 9.7 57 118 A R H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.909 113.1 51.9 -65.3 -39.6 26.5 -8.3 9.1 58 119 A Y H X S+ 0 0 39 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.910 114.1 40.7 -63.2 -46.7 29.8 -6.6 8.1 59 120 A L H <>S+ 0 0 4 -4,-2.4 5,-2.9 1,-0.2 3,-0.5 0.928 112.8 53.9 -73.9 -43.5 30.0 -4.5 11.2 60 121 A K H ><5S+ 0 0 82 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.2 0.888 107.9 52.1 -53.0 -41.9 28.8 -7.2 13.6 61 122 A E H 3<5S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.6 46.3 -63.0 -34.5 31.6 -9.5 12.2 62 123 A R T 3<5S- 0 0 126 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.384 110.7-122.5 -91.5 3.0 34.1 -6.9 12.9 63 124 A N T < 5 + 0 0 81 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.2 0.843 55.2 167.3 53.3 38.3 32.8 -6.3 16.4 64 125 A S < - 0 0 32 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.707 40.3-159.1 -90.5 140.4 32.3 -2.6 15.3 65 126 A R + 0 0 160 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.398 53.2 126.7 -87.3 0.2 30.3 -0.1 17.3 66 127 A K - 0 0 69 49,-0.1 -60,-0.2 -7,-0.1 2,-0.2 -0.256 55.4-129.1 -62.5 139.5 29.8 2.2 14.1 67 128 A P - 0 0 9 0, 0.0 -60,-2.5 0, 0.0 2,-0.4 -0.501 16.8-126.4 -79.1 162.6 26.3 3.4 13.0 68 129 A I E -bd 7 117A 0 48,-2.7 50,-3.4 -62,-0.2 2,-0.4 -0.898 16.9-154.3-105.2 136.3 25.0 3.0 9.5 69 130 A Y E +bd 8 118A 5 -62,-3.4 -60,-2.5 -2,-0.4 2,-0.3 -0.926 17.1 170.0-104.7 142.9 23.6 6.0 7.5 70 131 A S E - d 0 119A 0 48,-2.0 50,-2.8 -2,-0.4 -60,-0.1 -0.991 32.1-146.7-142.2 146.6 21.1 5.6 4.7 71 132 A N S S+ 0 0 57 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.300 73.7 100.2 -91.0 10.7 19.2 8.3 2.8 72 133 A S > - 0 0 14 1,-0.2 4,-2.4 -24,-0.1 5,-0.2 -0.831 47.6-174.7-107.7 108.7 16.2 5.9 2.4 73 134 A Q H > S+ 0 0 124 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.881 91.5 53.6 -57.5 -41.8 13.2 6.3 4.8 74 135 A T H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.953 109.7 42.5 -63.6 -51.8 11.8 3.2 3.1 75 136 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 113.8 52.2 -68.3 -31.6 14.8 0.9 3.6 76 137 A I H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.930 112.2 46.4 -64.0 -45.7 15.4 2.0 7.1 77 138 A K H X S+ 0 0 100 -4,-2.1 4,-2.4 -5,-0.2 6,-0.2 0.934 110.7 52.3 -65.3 -39.2 11.7 1.3 8.0 78 139 A W H X>S+ 0 0 21 -4,-2.7 5,-2.2 2,-0.2 4,-0.7 0.903 110.6 48.6 -63.6 -39.0 11.9 -2.2 6.2 79 140 A V H ><5S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.939 112.0 48.3 -65.5 -48.1 15.0 -3.1 8.3 80 141 A K H 3<5S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.3 45.2 -53.0 -46.6 13.3 -1.9 11.5 81 142 A D H 3<5S- 0 0 79 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.543 104.3-131.7 -74.8 -7.8 10.2 -4.0 10.6 82 143 A K T <<5S+ 0 0 99 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.799 77.9 101.3 55.8 30.7 12.3 -7.0 9.6 83 144 A K < - 0 0 121 -5,-2.2 2,-0.9 -6,-0.2 -2,-0.2 -0.903 65.5-148.7-151.7 123.1 10.2 -6.9 6.4 84 145 A A - 0 0 2 -2,-0.3 2,-2.0 17,-0.1 -9,-0.1 -0.737 13.0-161.5 -91.3 103.7 10.8 -5.7 2.9 85 146 A K + 0 0 150 -2,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.370 29.1 161.2 -89.2 59.4 7.4 -4.6 1.7 86 147 A S - 0 0 24 -2,-2.0 -2,-0.0 1,-0.1 0, 0.0 -0.548 39.5-154.3 -82.5 144.0 8.3 -4.6 -2.0 87 148 A T + 0 0 143 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.444 53.3 131.1 -86.2 -1.0 5.8 -4.8 -4.9 88 149 A L - 0 0 17 1,-0.1 -2,-0.1 6,-0.0 -45,-0.1 -0.339 65.7-112.6 -62.4 123.5 8.4 -6.4 -7.2 89 150 A V - 0 0 84 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.235 20.4-126.6 -49.8 142.4 6.7 -9.5 -8.8 90 151 A R + 0 0 144 -3,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.863 57.3 127.3 -91.4 105.3 8.1 -12.9 -7.8 91 152 A N S > S- 0 0 62 -2,-0.8 4,-0.6 1,-0.0 3,-0.5 -0.806 75.6 -75.1-143.2-167.9 9.1 -14.7 -11.1 92 153 A E T >4 S+ 0 0 171 1,-0.2 3,-0.9 -2,-0.2 4,-0.3 0.897 128.1 48.0 -64.6 -38.6 12.0 -16.4 -12.7 93 154 A E T 34 S+ 0 0 136 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.706 115.3 43.3 -76.5 -22.5 13.8 -13.2 -13.4 94 155 A T T 3> S+ 0 0 5 -3,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.408 84.0 101.8-102.1 8.0 13.4 -11.7 -10.0 95 156 A A H S+ 0 0 79 -4,-0.3 4,-2.7 -3,-0.2 5,-0.2 0.982 111.7 43.5 -70.7 -51.4 17.8 -13.8 -7.2 97 158 A I H > S+ 0 0 0 -56,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.904 116.8 49.2 -63.1 -35.6 16.9 -10.5 -5.7 98 159 A W H X S+ 0 0 18 -4,-2.3 4,-3.3 1,-0.2 -1,-0.3 0.869 108.6 52.2 -70.9 -34.7 14.0 -12.1 -3.8 99 160 A K H X S+ 0 0 109 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.945 112.7 46.0 -62.4 -47.9 16.2 -15.0 -2.5 100 161 A L H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 114.8 46.5 -61.9 -44.2 18.6 -12.4 -1.2 101 162 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.933 112.4 50.3 -62.0 -50.5 15.8 -10.2 0.4 102 163 A D H X S+ 0 0 55 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.910 113.2 46.0 -55.4 -42.6 14.2 -13.3 1.9 103 164 A E H X S+ 0 0 93 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.858 109.9 53.9 -73.7 -30.1 17.5 -14.4 3.4 104 165 A A H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.911 108.8 49.6 -70.0 -42.6 18.2 -10.9 4.7 105 166 A E H X S+ 0 0 21 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.926 110.0 50.6 -56.1 -47.1 14.9 -10.9 6.5 106 167 A E H X S+ 0 0 112 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.899 108.8 52.3 -59.1 -41.7 15.7 -14.3 8.0 107 168 A W H >X S+ 0 0 20 -4,-2.4 3,-1.0 1,-0.2 4,-0.7 0.951 110.0 48.2 -55.1 -48.3 19.1 -12.9 9.2 108 169 A L H 3< S+ 0 0 2 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.845 110.7 52.0 -62.0 -37.0 17.2 -10.0 10.9 109 170 A N H 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.627 116.3 38.9 -74.5 -14.2 14.8 -12.4 12.5 110 171 A T H << S+ 0 0 76 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 0.314 109.7 56.3-125.5 8.8 17.6 -14.6 14.0 111 172 A H < - 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