==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA/DNA 21-SEP-11 3TWH . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR A.ROB,O.GERLITS,J.S.JIANG,J.H.GAN,Z.HUANG . 134 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 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.9 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 0.7 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 . 11 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 61 A E 0 0 207 0, 0.0 2,-0.2 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 -83.4 -6.1 0.9 18.1 2 62 A E - 0 0 142 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.568 360.0-119.7 -99.1 155.0 -5.8 -1.8 15.3 3 63 A I - 0 0 23 -2,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.613 19.5-135.1 -76.5 129.3 -2.8 -3.6 13.8 4 64 A I - 0 0 81 -2,-0.3 24,-0.1 1,-0.2 -1,-0.1 -0.770 23.8-175.2 -83.0 99.1 -2.3 -3.1 10.1 5 65 A W S S+ 0 0 97 -2,-1.1 2,-1.7 1,-0.2 24,-0.6 0.773 70.9 74.7 -69.8 -29.9 -1.6 -6.8 9.2 6 66 A E S S+ 0 0 127 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.633 86.1 93.6 -82.9 78.3 -0.7 -5.9 5.6 7 67 A S S S- 0 0 1 -2,-1.7 21,-2.1 60,-0.2 2,-0.4 -0.953 76.0-107.5-158.3 170.2 2.7 -4.5 6.5 8 68 A L E -Ab 27 69A 1 60,-2.4 62,-2.5 -2,-0.3 2,-0.4 -0.949 29.5-158.6-108.5 130.1 6.4 -5.2 6.9 9 69 A S E -Ab 26 70A 0 17,-2.9 17,-2.8 -2,-0.4 2,-0.3 -0.933 11.2-171.4-110.6 135.4 7.8 -5.4 10.6 10 70 A V E +A 25 0A 0 60,-2.2 62,-0.4 -2,-0.4 2,-0.3 -0.899 7.1 173.0-121.5 156.0 11.5 -4.9 11.2 11 71 A D E -A 24 0A 5 13,-1.9 13,-2.1 -2,-0.3 2,-0.2 -0.977 26.4-125.4-157.1 149.3 13.7 -5.3 14.3 12 72 A V E -A 23 0A 15 -2,-0.3 121,-0.4 11,-0.2 2,-0.3 -0.582 18.3-163.1 -85.3 155.5 17.3 -5.2 15.4 13 73 A G E +A 22 0A 8 9,-2.1 9,-2.9 -2,-0.2 2,-0.3 -0.984 16.5 178.4-135.9 136.5 19.0 -8.2 17.2 14 74 A S E -A 21 0A 60 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.950 33.4-147.3-138.9 163.5 22.3 -7.7 19.1 15 75 A Q E >S-A 20 0A 148 5,-2.0 5,-1.8 -2,-0.3 2,-0.1 -0.928 88.7 -10.0-126.0 100.4 24.9 -9.5 21.2 16 76 A G E 5S-A 19 0A 46 -2,-0.5 3,-0.4 3,-0.2 -1,-0.2 -0.081 87.4 -95.2 90.2 157.0 26.1 -6.7 23.5 17 77 A N T 5S+ 0 0 85 1,-0.7 2,-0.2 -3,-0.1 27,-0.1 -0.647 126.9 25.9-151.4 100.8 25.2 -3.0 23.1 18 78 A P T 5S+ 0 0 82 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.447 120.4 93.4 -67.2 146.8 27.4 -1.8 21.6 19 79 A G E 5S-AC 16 43A 12 24,-2.3 24,-2.1 -3,-0.4 2,-0.3 -0.899 80.3 -17.4-173.6-156.3 28.1 -5.2 20.1 20 80 A I E < -A 15 0A 61 -5,-1.8 -5,-2.0 -2,-0.3 2,-0.4 -0.556 66.1-163.7 -70.1 131.9 27.4 -7.5 17.2 21 81 A V E +AC 14 40A 0 19,-2.4 19,-3.2 -2,-0.3 2,-0.3 -0.933 19.4 158.6-124.0 136.0 24.3 -6.1 15.4 22 82 A E E -A 13 0A 52 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.3 -0.872 13.4-168.3-136.6 176.6 21.9 -7.7 12.9 23 83 A Y E -AC 12 37A 9 14,-0.6 14,-2.8 -2,-0.3 2,-0.3 -0.984 2.1-166.3-161.5 162.2 18.4 -7.0 11.7 24 84 A K E -AC 11 36A 25 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.980 14.3-140.4-150.4 164.9 15.5 -8.4 9.8 25 85 A G E -AC 10 35A 0 10,-2.3 9,-2.7 -2,-0.3 10,-1.6 -0.980 25.0-180.0-130.3 136.1 12.2 -7.6 8.2 26 86 A V E -AC 9 33A 2 -17,-2.8 -17,-2.9 -2,-0.4 2,-0.4 -0.936 39.4 -95.2-134.1 157.5 9.2 -10.0 8.2 27 87 A D E > -A 8 0A 26 5,-2.3 4,-2.8 -2,-0.3 -19,-0.2 -0.615 34.5-143.0 -69.9 120.9 5.6 -10.2 7.0 28 88 A T T 4 S+ 0 0 0 -21,-2.1 -1,-0.2 -2,-0.4 -22,-0.1 0.827 96.4 44.8 -58.2 -32.8 3.6 -8.9 10.0 29 89 A K T 4 S+ 0 0 118 -24,-0.6 -1,-0.2 -22,-0.4 -23,-0.1 0.963 128.8 19.6 -77.2 -53.1 0.8 -11.4 9.2 30 90 A T T 4 S- 0 0 91 -25,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.606 89.5-127.2 -95.1 -16.9 2.7 -14.6 8.5 31 91 A G < + 0 0 30 -4,-2.8 -3,-0.1 1,-0.3 3,-0.0 0.400 49.8 161.3 70.9 4.5 6.2 -14.0 10.1 32 92 A E - 0 0 121 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.5 -0.304 43.9-122.9 -54.9 128.4 7.7 -15.0 6.7 33 93 A V E +C 26 0A 70 -7,-0.2 -7,-0.3 1,-0.2 3,-0.1 -0.643 33.1 178.0 -78.9 117.7 11.3 -13.6 6.8 34 94 A L E - 0 0 43 -9,-2.7 2,-0.3 -2,-0.5 -8,-0.2 0.716 65.6 -2.7 -93.9 -32.4 11.7 -11.2 3.9 35 95 A F E -C 25 0A 21 -10,-1.6 -10,-2.3 2,-0.0 -1,-0.4 -0.957 55.4-170.4-155.9 155.1 15.3 -10.0 4.5 36 96 A E E -C 24 0A 108 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.967 20.3-137.3-151.0 122.1 18.0 -10.6 7.1 37 97 A R E -C 23 0A 67 -14,-2.8 -14,-0.6 -2,-0.3 3,-0.1 -0.653 28.7-107.6 -86.3 138.9 21.2 -8.5 7.3 38 98 A E E - 0 0 132 -2,-0.3 -17,-0.1 1,-0.1 -1,-0.1 -0.382 51.8 -83.3 -61.6 144.9 24.5 -10.4 8.0 39 99 A P E - 0 0 66 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.176 38.2-144.9 -57.5 139.3 25.9 -9.7 11.5 40 100 A I E -C 21 0A 0 -19,-3.2 -19,-2.4 1,-0.1 3,-0.1 -0.917 15.2-132.8-104.0 127.7 27.9 -6.4 11.8 41 101 A P E S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.831 85.9 15.5 -57.6 -40.0 30.8 -6.9 14.3 42 102 A I E S+ 0 0 54 52,-0.3 56,-0.4 -22,-0.1 2,-0.3 -0.963 79.3 115.4-139.0 129.2 30.2 -3.7 16.2 43 103 A G E -C 19 0A 0 -24,-2.1 -24,-2.3 -2,-0.4 2,-0.3 -0.962 51.4 -97.6-168.2 175.9 27.2 -1.3 16.2 44 104 A T > - 0 0 10 -2,-0.3 4,-2.4 -26,-0.2 5,-0.2 -0.748 31.2-113.3-103.5 157.7 24.5 0.0 18.5 45 105 A N H > S+ 0 0 55 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.910 117.9 47.2 -44.1 -50.5 20.8 -1.0 18.9 46 106 A N H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.876 109.0 52.7 -71.6 -34.6 19.6 2.3 17.5 47 107 A M H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 113.2 45.6 -63.3 -44.1 22.0 2.2 14.5 48 108 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 112.3 50.2 -66.2 -38.6 20.6 -1.3 13.8 49 109 A E H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.876 113.8 47.6 -64.5 -40.5 16.9 -0.2 14.2 50 110 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.936 111.8 47.5 -66.5 -50.5 17.6 2.7 11.9 51 111 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.877 109.6 55.6 -55.5 -41.2 19.3 0.5 9.2 52 112 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.912 109.6 45.1 -63.0 -42.5 16.4 -2.0 9.4 53 113 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.954 115.0 46.5 -68.2 -42.7 13.8 0.7 8.7 54 114 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.926 111.8 51.9 -67.9 -40.5 15.8 2.3 5.8 55 115 A H H X S+ 0 0 65 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.928 109.7 50.6 -54.0 -49.0 16.4 -1.2 4.4 56 116 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.868 108.0 51.4 -55.3 -44.6 12.7 -1.8 4.6 57 117 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.933 114.1 43.8 -56.6 -47.1 12.0 1.5 2.7 58 118 A R H X S+ 0 0 77 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.929 112.9 52.4 -64.9 -45.5 14.4 0.4 -0.1 59 119 A Y H X S+ 0 0 38 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.917 114.7 41.0 -57.7 -49.8 13.0 -3.2 -0.1 60 120 A L H <>S+ 0 0 4 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.917 113.9 52.9 -67.8 -41.0 9.3 -2.0 -0.5 61 121 A K H ><5S+ 0 0 80 -4,-2.6 3,-1.4 -5,-0.3 -2,-0.2 0.903 107.9 50.5 -59.3 -47.1 10.2 0.7 -3.0 62 122 A E H 3<5S+ 0 0 157 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.745 114.0 46.5 -62.5 -30.2 12.1 -1.8 -5.2 63 123 A R T 3<5S- 0 0 134 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.337 111.0-118.9 -94.1 4.9 9.0 -4.1 -5.1 64 124 A N T < 5 + 0 0 157 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.893 61.0 156.0 57.0 40.4 6.4 -1.3 -5.8 65 125 A S < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.876 39.2-165.7-103.0 136.5 4.8 -2.1 -2.5 66 126 A R + 0 0 188 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.310 44.9 133.3 -99.4 8.5 2.7 0.4 -0.6 67 127 A K - 0 0 63 49,-0.1 -60,-0.2 -7,-0.1 2,-0.1 -0.204 55.6-121.8 -56.8 142.5 2.8 -1.6 2.7 68 128 A P - 0 0 18 0, 0.0 -60,-2.4 0, 0.0 2,-0.4 -0.435 21.7-124.1 -74.4 166.9 3.6 0.4 5.9 69 129 A I E -bd 8 118A 0 48,-2.8 50,-3.2 -62,-0.2 2,-0.4 -0.957 16.1-153.3-113.5 131.6 6.6 -0.4 8.1 70 130 A Y E +bd 9 119A 6 -62,-2.5 -60,-2.2 -2,-0.4 2,-0.3 -0.891 19.2 167.1 -96.7 137.5 6.3 -1.2 11.8 71 131 A S E - d 0 120A 0 48,-2.1 50,-2.8 -2,-0.4 -60,-0.1 -0.976 32.2-147.8-136.9 149.1 9.2 -0.6 14.2 72 132 A N S S+ 0 0 36 -62,-0.4 2,-0.8 -2,-0.3 48,-0.1 0.396 72.2 102.4 -88.0 2.1 9.1 -0.6 18.0 73 133 A S > - 0 0 8 1,-0.2 4,-2.2 -24,-0.1 5,-0.2 -0.743 46.0-176.7-100.0 108.4 11.9 2.0 18.1 74 134 A Q H > S+ 0 0 162 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.918 88.4 54.2 -59.9 -41.0 10.8 5.6 18.8 75 135 A T H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 110.9 42.2 -56.1 -56.9 14.4 6.7 18.4 76 136 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 109.0 57.2 -69.2 -33.4 14.9 5.2 15.0 77 137 A I H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.925 111.0 45.9 -59.2 -44.0 11.5 6.2 13.7 78 138 A K H X S+ 0 0 109 -4,-1.9 4,-3.4 -5,-0.2 -2,-0.2 0.911 109.3 53.3 -64.1 -46.0 12.6 9.8 14.5 79 139 A W H X>S+ 0 0 21 -4,-2.3 5,-2.0 2,-0.2 4,-0.9 0.930 110.5 48.8 -54.1 -44.9 16.0 9.4 12.9 80 140 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.1 2,-0.2 -2,-0.2 0.956 110.7 49.1 -65.3 -45.5 14.4 8.3 9.7 81 141 A K H 3<5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.937 117.0 43.1 -56.8 -44.9 11.9 11.2 9.7 82 142 A D H 3<5S- 0 0 75 -4,-3.4 -1,-0.3 2,-0.2 -2,-0.2 0.575 104.3-132.2 -70.4 -12.1 14.9 13.5 10.3 83 143 A K T <<5S+ 0 0 68 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.785 76.8 101.3 54.0 33.2 17.1 11.7 7.7 84 144 A K < - 0 0 110 -5,-2.0 2,-0.9 -6,-0.2 -2,-0.2 -0.926 64.5-149.5-150.2 124.1 19.8 11.8 10.3 85 145 A A - 0 0 4 -2,-0.3 2,-2.3 17,-0.1 -9,-0.1 -0.766 11.6-162.9 -92.4 101.9 21.1 9.0 12.7 86 146 A K + 0 0 146 -2,-0.9 2,-0.1 2,-0.1 -1,-0.1 -0.340 26.7 163.8 -86.0 62.1 22.2 10.8 15.8 87 147 A S - 0 0 23 -2,-2.3 -2,-0.0 1,-0.1 0, 0.0 -0.468 37.3-151.3 -84.5 149.1 24.3 7.9 17.2 88 148 A T + 0 0 142 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.346 52.8 132.8 -94.5 -1.4 27.0 8.4 20.0 89 149 A L - 0 0 16 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.298 62.5-116.0 -60.7 125.2 29.0 5.5 18.7 90 150 A V - 0 0 100 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.252 23.8-121.4 -54.0 147.5 32.7 6.5 18.4 91 151 A R + 0 0 152 3,-0.1 2,-0.2 8,-0.0 -1,-0.1 -0.834 56.1 127.9 -91.9 110.7 34.2 6.4 14.9 92 152 A N S > S- 0 0 63 -2,-0.7 4,-0.8 1,-0.0 3,-0.4 -0.842 73.9 -79.0-145.8-172.5 37.2 4.0 14.7 93 153 A E T 4 S+ 0 0 170 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.858 127.8 49.3 -59.2 -36.4 38.5 1.2 12.6 94 154 A E T 4 S+ 0 0 117 1,-0.2 -52,-0.3 2,-0.1 -1,-0.2 0.751 116.4 40.9 -78.2 -24.6 36.2 -1.3 14.4 95 155 A T T > S+ 0 0 4 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.363 87.5 98.5-103.6 2.6 33.1 0.8 14.0 96 156 A A H X S+ 0 0 55 -4,-0.8 4,-2.5 -3,-0.3 5,-0.2 0.877 79.5 53.9 -54.5 -46.0 34.0 1.9 10.4 97 157 A L H > S+ 0 0 77 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.924 112.1 40.3 -55.6 -56.2 31.7 -0.7 8.8 98 158 A I H > S+ 0 0 0 -56,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.859 114.0 54.4 -70.0 -30.8 28.5 0.2 10.6 99 159 A W H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 107.7 50.7 -72.3 -31.3 29.2 3.9 10.3 100 160 A K H X S+ 0 0 127 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 110.9 48.7 -65.0 -43.3 29.6 3.5 6.5 101 161 A L H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.902 112.1 49.0 -62.5 -43.1 26.2 1.7 6.4 102 162 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 111.6 47.7 -65.2 -41.3 24.6 4.4 8.4 103 163 A D H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.907 112.7 50.3 -65.5 -39.9 26.1 7.2 6.2 104 164 A E H X S+ 0 0 88 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.839 109.7 50.5 -63.8 -38.9 24.9 5.3 3.1 105 165 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 110.7 48.9 -66.1 -42.3 21.3 4.9 4.6 106 166 A E H X S+ 0 0 15 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.913 110.9 50.4 -61.7 -42.6 21.2 8.6 5.3 107 167 A E H < S+ 0 0 108 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.906 106.9 54.9 -67.8 -38.7 22.3 9.3 1.8 108 168 A W H >X S+ 0 0 33 -4,-2.5 3,-1.6 1,-0.2 4,-0.7 0.929 108.2 48.7 -53.0 -48.4 19.6 7.0 0.4 109 169 A L H 3< S+ 0 0 2 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.836 109.8 53.0 -63.7 -29.8 16.9 9.0 2.3 110 170 A N T 3< S+ 0 0 93 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.443 115.8 39.3 -83.0 1.4 18.4 12.2 0.9 111 171 A T T <4 S+ 0 0 82 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.282 111.6 55.4-129.5 -1.0 18.2 10.9 -2.7 112 172 A H < - 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