==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 02-MAY-08 3D0P . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.S.PALLAN,M.EGLI . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 64.8 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 . 36 13.5 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 . 1 0.4 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 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 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 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 61 A E 0 0 116 0, 0.0 2,-0.2 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 59.9 21.6 14.9 14.0 2 62 A E - 0 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.520 360.0 -79.5 -82.2-153.5 24.2 16.1 14.0 3 63 A I - 0 0 24 -2,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.483 18.5-155.6 -94.4 129.3 26.7 13.8 12.4 4 64 A I - 0 0 85 -2,-0.3 24,-0.1 1,-0.2 -1,-0.1 -0.814 18.9-174.7 -87.1 98.6 28.6 10.7 13.6 5 65 A W S S+ 0 0 128 -2,-1.1 2,-1.6 1,-0.2 24,-0.9 0.751 71.0 73.4 -67.8 -26.9 31.5 11.0 11.2 6 66 A E S S+ 0 0 84 22,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.634 85.2 100.0 -89.7 80.3 33.0 7.7 12.4 7 67 A S S S- 0 0 1 -2,-1.6 21,-1.9 60,-0.2 2,-0.5 -0.885 74.1-100.8-153.8 175.9 30.4 5.6 10.7 8 68 A L E -Ab 27 69A 3 60,-2.7 62,-2.8 -2,-0.3 2,-0.5 -0.954 27.4-160.5-114.0 127.4 29.6 3.4 7.7 9 69 A S E -Ab 26 70A 0 17,-3.3 17,-2.8 -2,-0.5 2,-0.4 -0.938 7.7-158.2-107.7 131.8 27.5 4.9 4.9 10 70 A V E -A 25 0A 0 60,-2.3 62,-0.4 -2,-0.5 2,-0.3 -0.930 10.4-171.8-114.8 137.6 25.7 2.4 2.6 11 71 A D E -A 24 0A 5 13,-2.8 13,-1.9 -2,-0.4 2,-0.3 -0.956 13.7-148.2-131.4 144.8 24.6 3.4 -0.9 12 72 A V E -A 23 0A 35 -2,-0.3 2,-0.4 11,-0.2 121,-0.3 -0.861 9.6-153.3-112.0 144.4 22.6 1.7 -3.6 13 73 A G E +A 22 0A 5 9,-2.8 9,-2.0 -2,-0.3 2,-0.4 -0.982 17.8 176.9-123.0 128.5 23.1 2.3 -7.4 14 74 A S E -A 21 0A 52 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.997 21.0-178.9-137.0 130.9 20.3 1.8 -9.8 15 75 A Q S S+ 0 0 146 5,-1.3 -1,-0.1 1,-0.6 2,-0.1 0.690 84.9 0.9 -84.4-105.5 19.9 2.3 -13.7 16 76 A G S S- 0 0 33 28,-0.0 -1,-0.6 2,-0.0 3,-0.0 -0.473 92.9-109.6 -71.1 157.9 16.2 1.5 -14.5 17 77 A N S S+ 0 0 80 1,-0.3 2,-0.2 -3,-0.1 27,-0.1 -0.920 114.5 32.6-133.8 105.7 14.2 0.6 -11.4 18 78 A P S S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.525 114.9 77.8 -72.0 154.1 13.7 -2.3 -11.6 19 79 A G E S- C 0 43A 10 24,-2.2 24,-2.2 -2,-0.2 2,-0.2 -0.962 85.4 -4.1 169.5-154.7 16.9 -3.1 -13.3 20 80 A I E - 0 0 75 -2,-0.3 -5,-1.3 22,-0.2 2,-0.4 -0.414 64.7-174.7 -67.8 128.6 20.6 -3.5 -12.7 21 81 A V E +AC 14 40A 1 19,-2.4 19,-3.4 -7,-0.2 2,-0.3 -0.965 13.2 165.3-127.1 144.9 21.4 -2.8 -9.0 22 82 A E E -A 13 0A 59 -9,-2.0 -9,-2.8 -2,-0.4 2,-0.3 -0.891 11.4-166.4-143.5 170.1 24.7 -2.7 -7.0 23 83 A Y E -AC 12 37A 19 14,-0.9 14,-3.1 -2,-0.3 2,-0.3 -0.977 4.4-171.5-155.1 166.2 25.6 -1.3 -3.6 24 84 A K E -AC 11 36A 29 -13,-1.9 -13,-2.8 -2,-0.3 2,-0.4 -0.968 18.7-135.3-155.8 160.3 28.6 -0.4 -1.4 25 85 A G E -AC 10 35A 0 10,-2.4 9,-2.7 -2,-0.3 10,-1.4 -0.981 29.0-178.9-120.7 134.1 29.6 0.6 2.1 26 86 A V E -AC 9 33A 0 -17,-2.8 -17,-3.3 -2,-0.4 2,-0.4 -0.944 37.6 -98.0-133.7 151.0 32.0 3.5 2.6 27 87 A D E > -A 8 0A 13 5,-2.4 4,-2.3 -2,-0.3 -19,-0.2 -0.611 36.0-139.8 -63.4 124.2 33.7 5.3 5.5 28 88 A T T 4 S+ 0 0 1 -21,-1.9 -1,-0.1 -2,-0.4 -22,-0.1 0.891 94.2 39.7 -58.0 -44.6 31.5 8.4 6.0 29 89 A K T 4 S+ 0 0 107 -24,-0.9 -1,-0.2 -22,-0.3 -23,-0.1 0.943 130.1 23.2 -76.8 -45.6 34.4 10.8 6.7 30 90 A T T 4 S- 0 0 89 -25,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.783 92.9-126.1 -92.1 -32.1 37.0 9.7 4.2 31 91 A G < + 0 0 22 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.485 47.0 164.1 90.2 5.5 34.9 7.9 1.5 32 92 A E - 0 0 121 -5,-0.1 -5,-2.4 1,-0.1 2,-0.6 -0.384 41.8-121.2 -58.0 128.8 37.0 4.7 1.7 33 93 A V E +C 26 0A 75 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.611 34.8 174.8 -76.3 113.3 35.2 1.7 -0.0 34 94 A L E - 0 0 41 -9,-2.7 2,-0.3 -2,-0.6 -8,-0.2 0.747 66.1 -6.3 -96.8 -30.0 34.8 -0.9 2.6 35 95 A F E -C 25 0A 20 -10,-1.4 -10,-2.4 2,-0.0 -1,-0.4 -0.940 61.6-167.0-157.9 153.6 32.7 -3.4 0.7 36 96 A E E -C 24 0A 99 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.994 13.8-142.5-144.1 142.1 31.0 -3.5 -2.8 37 97 A R E -C 23 0A 62 -14,-3.1 -14,-0.9 -2,-0.3 3,-0.1 -0.929 26.3-123.0-105.2 125.7 28.5 -5.8 -4.4 38 98 A E E - 0 0 148 -2,-0.5 -17,-0.1 1,-0.2 -2,-0.0 -0.332 50.9 -74.6 -64.2 150.7 28.9 -6.5 -8.1 39 99 A P E - 0 0 61 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.173 40.1-146.6 -59.1 135.0 25.9 -5.6 -10.2 40 100 A I E -C 21 0A 2 -19,-3.4 -19,-2.4 -3,-0.1 3,-0.2 -0.904 17.2-132.3 -97.2 124.0 22.8 -7.8 -9.9 41 101 A P E S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.835 87.2 22.0 -49.3 -45.0 21.0 -7.9 -13.3 42 102 A I E S+ 0 0 40 52,-0.2 56,-0.4 -22,-0.1 2,-0.3 -0.962 80.7 107.9-133.7 121.4 17.5 -7.3 -11.9 43 103 A G E -C 19 0A 0 -24,-2.2 -24,-2.2 -2,-0.4 2,-0.3 -0.898 53.5-103.8-160.4-174.0 16.5 -5.8 -8.6 44 104 A T > - 0 0 12 -2,-0.3 4,-2.3 -26,-0.2 5,-0.2 -0.855 30.2-111.2-119.2 162.0 14.9 -2.6 -7.2 45 105 A N H > S+ 0 0 55 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.913 119.3 48.8 -49.1 -50.1 16.5 0.4 -5.4 46 106 A N H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 110.6 48.4 -66.3 -41.1 14.8 -0.6 -2.2 47 107 A M H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.8 50.3 -58.7 -45.1 15.9 -4.3 -2.3 48 108 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.897 112.0 45.2 -63.6 -42.8 19.5 -3.2 -3.0 49 109 A E H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.846 109.6 55.8 -74.3 -35.1 19.6 -0.8 -0.1 50 110 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.948 111.0 44.7 -54.0 -51.3 18.0 -3.3 2.2 51 111 A L H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.874 111.1 55.9 -60.6 -41.0 20.8 -5.8 1.3 52 112 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.922 108.6 45.2 -57.4 -47.5 23.4 -3.0 1.7 53 113 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 115.0 47.5 -64.2 -45.6 22.3 -2.2 5.3 54 114 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.2 50.9 -65.1 -40.3 22.2 -5.9 6.2 55 115 A H H X S+ 0 0 67 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.935 111.1 50.7 -58.7 -44.8 25.7 -6.4 4.6 56 116 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.874 108.3 50.8 -53.8 -48.2 26.8 -3.4 6.7 57 117 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.885 113.4 45.4 -58.9 -42.3 25.4 -4.9 9.9 58 118 A R H X S+ 0 0 120 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.888 111.8 51.3 -70.9 -40.1 27.2 -8.2 9.2 59 119 A Y H X S+ 0 0 41 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.873 115.4 41.9 -63.7 -39.0 30.5 -6.4 8.3 60 120 A L H <>S+ 0 0 5 -4,-2.2 5,-2.6 2,-0.2 3,-0.3 0.865 111.8 54.8 -77.6 -38.5 30.4 -4.3 11.6 61 121 A K H ><5S+ 0 0 87 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.867 107.4 48.6 -64.9 -40.2 29.3 -7.2 13.8 62 122 A E H 3<5S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.716 112.9 48.6 -78.0 -14.9 32.1 -9.4 12.8 63 123 A R T 3<5S- 0 0 128 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.140 109.8-122.7-102.6 12.6 34.7 -6.6 13.4 64 124 A N T < 5 + 0 0 69 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.798 52.7 167.2 51.5 35.1 33.2 -5.8 16.8 65 125 A S < - 0 0 25 -5,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.574 39.5-160.9 -86.9 141.9 32.5 -2.2 15.7 66 126 A R + 0 0 160 -2,-0.2 -1,-0.1 50,-0.1 -5,-0.1 0.375 54.0 129.0 -89.1 -1.9 30.4 0.2 17.6 67 127 A K - 0 0 65 -7,-0.1 -60,-0.2 49,-0.1 2,-0.1 -0.168 55.0-130.8 -58.2 141.9 30.1 2.3 14.4 68 128 A P - 0 0 11 0, 0.0 -60,-2.7 0, 0.0 2,-0.4 -0.475 14.4-127.5 -84.7 169.0 26.6 3.4 13.3 69 129 A I E -bd 8 118A 0 48,-2.6 50,-3.5 -62,-0.2 2,-0.4 -0.969 15.6-153.9-113.5 132.4 25.3 3.0 9.7 70 130 A Y E +bd 9 119A 0 -62,-2.8 -60,-2.3 -2,-0.4 2,-0.3 -0.905 16.4 172.0-103.9 137.2 23.8 5.8 7.7 71 131 A S E - d 0 120A 0 48,-1.9 50,-2.3 -2,-0.4 -60,-0.1 -0.982 30.0-149.2-134.7 140.5 21.3 5.3 4.9 72 132 A N S S+ 0 0 61 -62,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.351 73.2 99.9 -82.8 7.7 19.3 7.9 3.0 73 133 A S > - 0 0 16 1,-0.2 4,-2.2 -24,-0.1 5,-0.2 -0.814 49.0-173.6-106.7 104.3 16.4 5.4 2.6 74 134 A Q H > S+ 0 0 127 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.913 91.9 51.3 -51.0 -45.0 13.4 5.6 4.9 75 135 A T H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 109.2 45.3 -63.3 -55.6 12.2 2.4 3.3 76 136 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 113.7 51.0 -61.5 -37.1 15.3 0.3 3.6 77 137 A I H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.949 111.6 47.6 -62.9 -45.9 15.8 1.4 7.3 78 138 A K H X S+ 0 0 115 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.898 110.3 52.0 -61.5 -42.3 12.1 0.5 8.1 79 139 A W H X>S+ 0 0 19 -4,-2.4 5,-2.1 2,-0.2 4,-0.9 0.916 109.9 49.5 -60.6 -43.3 12.5 -2.9 6.3 80 140 A V H ><5S+ 0 0 0 -4,-2.3 3,-1.0 2,-0.2 -2,-0.2 0.960 111.5 48.1 -62.7 -49.1 15.6 -3.7 8.4 81 141 A K H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 116.1 44.4 -55.4 -41.8 13.9 -2.7 11.7 82 142 A D H 3<5S- 0 0 77 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.548 103.7-132.5 -76.3 -11.9 10.8 -4.9 10.7 83 143 A K T <<5S+ 0 0 73 -3,-1.0 2,-0.3 -4,-0.9 -3,-0.2 0.827 76.7 101.8 60.3 32.2 13.1 -7.8 9.5 84 144 A K < - 0 0 107 -5,-2.1 2,-1.0 -6,-0.2 -2,-0.2 -0.923 64.9-148.9-155.2 119.0 10.9 -7.8 6.4 85 145 A A - 0 0 3 -2,-0.3 2,-1.8 17,-0.1 -9,-0.1 -0.797 13.9-161.4 -91.9 100.1 11.6 -6.5 2.9 86 146 A K + 0 0 90 -2,-1.0 2,-0.2 2,-0.0 -1,-0.1 -0.314 27.2 163.9 -82.7 55.2 8.1 -5.5 1.7 87 147 A S - 0 0 24 -2,-1.8 -2,-0.0 1,-0.1 0, 0.0 -0.489 38.1-154.2 -76.2 141.7 9.0 -5.4 -2.0 88 148 A T + 0 0 140 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.403 54.6 128.4 -82.0 -3.5 6.5 -5.5 -4.9 89 149 A L - 0 0 17 1,-0.1 -2,-0.1 6,-0.0 -45,-0.0 -0.395 66.5-112.7 -68.4 131.0 9.0 -7.0 -7.3 90 150 A V - 0 0 80 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.273 21.2-127.6 -53.9 143.2 7.5 -10.1 -8.9 91 151 A R + 0 0 141 3,-0.1 2,-0.3 8,-0.0 -1,-0.1 -0.885 57.0 124.3 -95.5 110.3 9.1 -13.5 -8.0 92 152 A N S >> S- 0 0 62 -2,-0.7 4,-0.7 1,-0.0 3,-0.6 -0.848 77.1 -74.6-149.7-176.3 10.1 -15.2 -11.3 93 153 A E G >4 S+ 0 0 184 -2,-0.3 3,-0.6 1,-0.2 4,-0.3 0.857 127.7 51.0 -57.8 -40.2 13.2 -16.7 -12.9 94 154 A E G 34 S+ 0 0 123 1,-0.2 -52,-0.2 2,-0.1 -1,-0.2 0.790 116.7 39.7 -69.6 -28.4 14.7 -13.3 -13.7 95 155 A T G <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 5,-0.3 0.352 84.8 102.4-102.4 4.7 14.3 -12.0 -10.1 96 156 A A H S+ 0 0 80 -4,-0.3 4,-2.4 -3,-0.2 5,-0.2 0.977 111.4 42.2 -63.4 -54.5 18.8 -14.1 -7.4 98 158 A I H > S+ 0 0 1 -56,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.889 116.0 50.4 -60.4 -38.4 17.8 -10.8 -5.7 99 159 A W H X S+ 0 0 17 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.892 108.3 53.0 -69.9 -33.8 14.9 -12.5 -4.0 100 160 A K H X S+ 0 0 108 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.947 112.0 45.1 -62.0 -47.0 17.2 -15.3 -2.8 101 161 A L H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 114.5 48.8 -61.1 -45.1 19.6 -12.7 -1.3 102 162 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.924 110.4 49.5 -61.9 -48.0 16.7 -10.7 0.3 103 163 A D H X S+ 0 0 54 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.902 113.6 48.0 -59.0 -41.6 15.2 -13.9 1.8 104 164 A E H X S+ 0 0 91 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.876 108.8 52.2 -66.8 -35.6 18.6 -14.8 3.2 105 165 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.893 109.9 50.3 -65.4 -39.1 19.2 -11.3 4.6 106 166 A E H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 109.2 50.8 -62.6 -46.0 15.8 -11.5 6.4 107 167 A E H X S+ 0 0 112 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.903 108.5 52.5 -58.6 -41.3 16.8 -14.9 7.8 108 168 A W H >X S+ 0 0 22 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.936 110.2 47.5 -57.0 -49.1 20.0 -13.3 9.1 109 169 A L H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.841 110.0 53.8 -61.3 -38.1 18.1 -10.5 10.8 110 170 A N H 3< S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.640 116.1 38.3 -68.5 -16.4 15.7 -13.1 12.4 111 171 A T H << S+ 0 0 77 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.2 0.273 110.0 60.9-123.8 10.4 18.5 -15.1 13.9 112 172 A H << - 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