==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA METHYLTRANSFERASE 02-MAR-07 2EGV . COMPND 2 MOLECULE: UPF0088 PROTEIN AQ_165; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR X.DONG,M.SHIROUZU,Y.BESSHO,S.YOKOYAMA,RIKEN STRUCTURAL . 460 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 1.3 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 . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 0 0 0 1 2 1 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 2 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 1 A M 0 0 90 0, 0.0 34,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 160.4 64.4 -0.6 12.2 2 2 A H - 0 0 66 32,-0.3 34,-2.9 25,-0.1 2,-0.4 -0.485 360.0-145.0 -78.8 152.2 62.0 2.3 12.3 3 3 A V E -a 36 0A 12 32,-0.2 34,-0.2 -2,-0.1 2,-0.2 -0.975 15.9-174.5-124.4 136.3 60.1 3.2 9.1 4 4 A F E -a 37 0A 2 32,-2.7 34,-3.0 -2,-0.4 2,-0.4 -0.656 19.5-118.4-120.7 176.5 59.1 6.7 8.0 5 5 A Y E +a 38 0A 40 32,-0.2 2,-0.3 -2,-0.2 34,-0.1 -0.971 25.9 176.5-127.8 133.0 57.2 8.3 5.2 6 6 A S + 0 0 5 32,-2.5 34,-0.4 -2,-0.4 10,-0.1 -0.968 22.7 179.6-134.8 147.9 58.2 10.7 2.4 7 7 A E S S+ 0 0 141 8,-0.5 2,-0.4 -2,-0.3 9,-0.1 0.025 72.1 71.7-129.4 21.0 56.5 12.3 -0.6 8 8 A E - 0 0 65 7,-0.5 7,-3.0 2,-0.0 2,-0.4 -0.971 53.9-177.9-144.8 125.7 59.6 14.3 -1.7 9 9 A R E -B 14 0A 104 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.978 7.2-172.5-124.9 136.6 62.8 13.1 -3.3 10 10 A R E > -B 13 0A 95 3,-3.0 3,-1.9 -2,-0.4 2,-0.4 -0.895 65.9 -60.6-127.9 97.5 65.8 15.3 -4.3 11 11 A G T 3 S- 0 0 64 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.494 122.6 -12.1 66.4-119.5 68.3 13.2 -6.2 12 12 A N T 3 S+ 0 0 74 -2,-0.4 48,-2.3 -3,-0.1 2,-0.4 0.218 121.1 94.7 -98.1 13.7 69.5 10.4 -3.8 13 13 A L E < -BC 10 59A 33 -3,-1.9 -3,-3.0 46,-0.2 2,-0.5 -0.891 59.1-154.3-112.5 137.2 67.8 12.1 -0.8 14 14 A L E -BC 9 58A 0 44,-2.7 44,-2.5 -2,-0.4 2,-0.5 -0.900 20.4-142.3-105.1 134.2 64.3 11.4 0.6 15 15 A I E - C 0 57A 3 -7,-3.0 -8,-0.5 -2,-0.5 -7,-0.5 -0.850 9.4-158.8-107.2 132.2 62.8 14.3 2.5 16 16 A L E + C 0 56A 0 40,-2.7 40,-1.9 -2,-0.5 2,-0.3 -0.882 26.4 166.5-102.9 134.1 60.7 14.1 5.7 17 17 A R E > + C 0 55A 115 -2,-0.4 3,-2.0 38,-0.2 4,-0.3 -0.823 36.5 9.3-139.1 179.5 58.6 17.2 6.4 18 18 A E T >> S- 0 0 174 36,-0.6 3,-1.1 1,-0.3 4,-0.7 -0.166 128.3 -6.6 50.0-132.3 55.7 18.5 8.4 19 19 A G H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.675 125.6 73.0 -67.1 -16.9 54.6 16.2 11.2 20 20 A E H <> S+ 0 0 17 -3,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.819 92.2 56.0 -68.2 -28.9 57.0 13.4 10.0 21 21 A V H <> S+ 0 0 3 -3,-1.1 4,-2.4 -4,-0.3 -1,-0.2 0.906 108.3 47.9 -67.4 -41.5 60.0 15.4 11.3 22 22 A K H X S+ 0 0 157 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.922 111.5 50.5 -63.7 -43.5 58.3 15.4 14.7 23 23 A H H X S+ 0 0 70 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.921 109.2 51.9 -59.2 -45.5 57.7 11.7 14.4 24 24 A F H <>S+ 0 0 10 -4,-2.6 5,-0.6 1,-0.2 3,-0.5 0.930 110.2 47.6 -57.6 -48.7 61.3 11.1 13.5 25 25 A R H ><5S+ 0 0 108 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.845 105.9 57.7 -65.7 -31.0 62.6 13.0 16.5 26 26 A V H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.830 99.3 60.7 -66.3 -30.9 60.3 11.2 18.9 27 27 A R T 3<5S- 0 0 100 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.569 100.9-140.1 -73.0 -8.3 61.9 7.9 17.7 28 28 A R T < 5 - 0 0 209 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.1 0.922 20.6-157.3 46.4 60.0 65.2 9.2 19.0 29 29 A I < - 0 0 30 -5,-0.6 -1,-0.2 1,-0.1 2,-0.1 -0.433 9.3-131.3 -68.1 134.0 67.3 7.9 16.1 30 30 A E > - 0 0 146 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.350 35.7 -73.8 -85.2 166.7 71.0 7.4 16.9 31 31 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.375 119.4 2.3 -60.9 133.0 74.0 8.6 15.0 32 32 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.3 16,-0.1 2,-0.2 0.480 92.9 150.0 68.7 2.2 74.5 6.4 11.9 33 33 A E < - 0 0 51 -3,-2.0 15,-0.4 1,-0.1 2,-0.2 -0.501 40.8-136.2 -69.1 131.1 71.3 4.5 12.7 34 34 A E + 0 0 99 -2,-0.2 -32,-0.3 13,-0.1 2,-0.3 -0.618 27.7 173.3 -89.5 148.8 69.6 3.2 9.5 35 35 A F E - D 0 46A 0 11,-2.3 11,-3.1 -2,-0.2 2,-0.2 -0.956 29.7-105.5-148.1 161.8 65.9 3.4 9.0 36 36 A G E -aD 3 45A 0 -34,-2.9 -32,-2.7 -2,-0.3 2,-0.4 -0.628 24.4-163.6 -94.1 153.6 63.4 2.8 6.3 37 37 A V E -aD 4 44A 0 7,-2.1 7,-2.7 -2,-0.2 2,-0.4 -0.971 13.6-139.9-139.0 121.5 61.6 5.4 4.3 38 38 A I E +aD 5 43A 2 -34,-3.0 -32,-2.5 -2,-0.4 2,-0.3 -0.640 31.3 164.2 -78.4 131.0 58.5 4.8 2.2 39 39 A H E > - D 0 42A 9 3,-2.8 3,-1.4 -2,-0.4 -32,-0.1 -0.867 61.4 -26.7-155.3 119.6 58.5 6.7 -1.1 40 40 A E T 3 S- 0 0 167 -34,-0.4 98,-0.1 -2,-0.3 3,-0.1 0.843 127.1 -38.3 44.8 51.0 56.4 6.1 -4.2 41 41 A G T 3 S+ 0 0 27 96,-0.8 2,-0.3 1,-0.3 -1,-0.3 0.438 122.9 84.0 89.2 -0.1 55.7 2.4 -3.7 42 42 A K E < -D 39 0A 90 -3,-1.4 -3,-2.8 95,-0.2 2,-0.5 -0.877 66.7-133.6-130.8 162.5 59.0 1.3 -2.3 43 43 A I E -D 38 0A 4 21,-0.5 21,-2.7 -2,-0.3 2,-0.3 -0.984 24.2-162.2-119.7 121.6 60.8 1.3 1.0 44 44 A Y E -DE 37 63A 24 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.5 -0.791 18.6-128.5-104.3 145.3 64.4 2.5 1.0 45 45 A V E +DE 36 62A 13 17,-2.1 16,-3.0 -2,-0.3 17,-1.6 -0.827 44.2 170.2 -90.2 127.7 67.0 2.0 3.7 46 46 A C E -DE 35 60A 0 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.3 -0.850 30.3-152.9-135.6 170.4 68.4 5.3 4.6 47 47 A K E - E 0 59A 79 12,-1.7 12,-2.2 -2,-0.3 -13,-0.1 -0.918 45.5 -82.7-136.8 158.6 70.7 7.2 7.0 48 48 A V E + E 0 58A 38 -15,-0.4 10,-0.2 -2,-0.3 3,-0.1 -0.412 38.4 176.5 -68.1 139.3 70.4 10.8 8.0 49 49 A R E S- 0 0 120 8,-2.9 2,-0.3 1,-0.3 9,-0.2 0.782 71.1 -12.4-102.1 -56.9 72.1 13.3 5.7 50 50 A R E - E 0 57A 144 7,-1.3 7,-2.7 2,-0.0 2,-0.6 -0.981 55.3-147.1-152.0 134.1 71.0 16.6 7.4 51 51 A E E + E 0 56A 108 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.894 24.4 179.3-103.0 123.9 68.6 17.5 10.1 52 52 A D - 0 0 44 3,-2.9 -2,-0.0 -2,-0.6 3,-0.0 -0.541 44.5 -93.6-111.3-178.2 67.0 21.0 9.7 53 53 A K S S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.937 120.2 10.7 -63.2 -47.2 64.5 22.8 11.8 54 54 A R S S+ 0 0 184 1,-0.1 -36,-0.6 -33,-0.0 2,-0.3 0.152 128.2 41.4-121.7 19.0 61.5 21.6 9.8 55 55 A E E -C 17 0A 31 -38,-0.2 -3,-2.9 -34,-0.1 2,-0.4 -0.982 56.8-152.0-161.0 153.0 62.8 18.9 7.5 56 56 A I E -CE 16 51A 0 -40,-1.9 -40,-2.7 -2,-0.3 2,-0.4 -0.995 12.4-148.8-132.7 124.6 65.2 16.0 7.5 57 57 A S E -CE 15 50A 9 -7,-2.7 -8,-2.9 -2,-0.4 -7,-1.3 -0.797 13.2-160.1 -94.3 136.5 67.0 14.8 4.5 58 58 A C E -CE 14 48A 0 -44,-2.5 -44,-2.7 -2,-0.4 2,-0.4 -0.968 11.0-138.8-122.5 122.8 67.8 11.1 4.3 59 59 A E E -CE 13 47A 46 -12,-2.2 -12,-1.7 -2,-0.5 2,-0.4 -0.661 22.3-127.5 -81.0 126.7 70.5 9.5 2.1 60 60 A I E + E 0 46A 20 -48,-2.3 -14,-0.3 -2,-0.4 3,-0.1 -0.609 35.7 166.3 -74.8 126.0 69.3 6.3 0.4 61 61 A V E - 0 0 53 -16,-3.0 2,-0.3 -2,-0.4 -15,-0.2 0.516 64.3 -16.5-115.8 -12.6 71.9 3.5 1.1 62 62 A E E - E 0 45A 126 -17,-1.6 -17,-2.1 2,-0.0 2,-0.4 -0.960 63.8-108.0-173.1-179.9 69.8 0.5 -0.0 63 63 A E E - E 0 44A 91 -19,-0.3 -19,-0.3 -2,-0.3 2,-0.2 -0.996 24.8-132.0-132.3 133.7 66.3 -0.7 -0.8 64 64 A L - 0 0 41 -21,-2.7 2,-0.5 -2,-0.4 -21,-0.5 -0.531 29.4-107.6 -82.1 149.1 64.2 -3.0 1.2 65 65 A E - 0 0 189 -2,-0.2 2,-0.3 -23,-0.1 -1,-0.1 -0.660 44.8-163.6 -76.5 123.0 62.4 -6.0 -0.4 66 66 A T - 0 0 50 -2,-0.5 2,-0.4 -25,-0.0 70,-0.1 -0.764 11.1-153.1-111.6 157.9 58.7 -5.1 -0.5 67 67 A K - 0 0 100 -2,-0.3 -2,-0.0 373,-0.1 0, 0.0 -0.984 7.1-144.9-131.6 139.4 55.6 -7.1 -1.0 68 68 A L - 0 0 110 -2,-0.4 68,-0.0 1,-0.1 29,-0.0 -0.663 41.8 -81.9 -98.4 156.7 52.2 -6.1 -2.4 69 69 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.298 32.5-135.8 -57.7 138.4 48.9 -7.5 -1.2 70 70 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.737 89.8 40.0 -68.0 -22.8 48.1 -10.9 -2.8 71 71 A K S S- 0 0 18 26,-0.1 2,-0.8 2,-0.0 108,-0.2 -0.938 79.4-130.3-127.2 150.4 44.5 -9.8 -3.4 72 72 A D E -f 179 0B 61 106,-2.6 108,-2.8 -2,-0.3 2,-0.4 -0.881 35.9-177.5-101.3 104.0 43.0 -6.5 -4.6 73 73 A I E -f 180 0B 0 -2,-0.8 27,-1.8 24,-0.3 26,-1.4 -0.890 20.1-164.4-112.6 133.7 40.3 -5.7 -2.1 74 74 A T E -fg 181 100B 19 106,-2.4 108,-2.8 -2,-0.4 2,-0.6 -0.971 15.2-154.2-111.6 119.3 37.9 -2.7 -2.1 75 75 A L E -fg 182 101B 0 25,-2.9 27,-3.2 -2,-0.6 2,-0.9 -0.875 6.9-164.1-100.6 118.4 36.1 -2.3 1.3 76 76 A Y E -fg 183 102B 35 106,-3.3 108,-2.4 -2,-0.6 2,-0.6 -0.877 18.3-170.3 -99.5 99.5 32.8 -0.6 1.2 77 77 A Q E -fg 184 103B 0 25,-1.9 27,-2.8 -2,-0.9 2,-0.2 -0.847 21.7-135.4-102.0 115.5 32.3 0.3 4.8 78 78 A S E - g 0 104B 0 106,-2.6 2,-0.2 -2,-0.6 27,-0.2 -0.504 41.5-106.0 -62.8 126.7 28.9 1.6 6.1 79 79 A V - 0 0 0 25,-2.7 31,-2.8 -2,-0.2 27,-0.2 -0.384 34.4-121.1 -63.4 124.2 30.0 4.5 8.3 80 80 A T - 0 0 0 -2,-0.2 6,-0.1 29,-0.2 29,-0.1 -0.348 9.8-128.6 -66.2 142.6 29.6 3.6 12.0 81 81 A V S S+ 0 0 87 1,-0.2 2,-1.1 27,-0.2 -1,-0.1 0.833 108.6 62.4 -59.7 -33.1 27.2 5.8 14.0 82 82 A D S > S- 0 0 66 1,-0.2 3,-1.5 28,-0.0 4,-0.4 -0.836 80.6-163.8 -92.4 98.9 30.2 6.1 16.5 83 83 A L T >> S+ 0 0 28 -2,-1.1 3,-1.3 1,-0.3 4,-0.5 0.779 80.1 71.0 -56.4 -29.4 32.6 7.8 14.1 84 84 A K H >> S+ 0 0 149 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.829 87.0 65.6 -58.4 -31.9 35.6 6.9 16.3 85 85 A T H X> S+ 0 0 16 -3,-1.5 4,-1.9 1,-0.3 3,-0.6 0.820 89.1 66.7 -61.0 -30.3 35.2 3.3 15.3 86 86 A M H <> S+ 0 0 0 -3,-1.3 4,-2.8 -4,-0.4 5,-0.3 0.798 90.3 63.9 -62.8 -26.8 36.1 4.2 11.8 87 87 A D H S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 4,-0.7 0.886 110.1 48.8 -63.1 -36.3 42.2 -2.3 6.7 94 94 A T H ><5S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.951 110.9 48.4 -67.0 -49.5 45.5 -0.7 6.0 95 95 A E H 3<5S+ 0 0 2 -4,-2.3 346,-0.3 1,-0.2 -2,-0.2 0.864 110.8 53.1 -55.6 -40.3 47.5 -3.2 8.0 96 96 A L H 3<5S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.592 119.4-106.1 -75.9 -13.8 45.7 -6.0 6.3 97 97 A G T <<5 + 0 0 0 -3,-1.1 -24,-0.3 -4,-0.7 -3,-0.2 0.517 56.3 163.5 103.0 4.8 46.5 -4.9 2.8 98 98 A V < - 0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 -24,-0.1 -0.346 22.7-159.8 -58.7 134.0 43.1 -3.5 1.6 99 99 A L + 0 0 46 -26,-1.4 42,-2.2 1,-0.2 2,-0.4 0.840 69.2 28.4 -87.5 -35.8 43.7 -1.3 -1.5 100 100 A T E -gh 74 141B 26 -27,-1.8 -25,-2.9 40,-0.2 2,-0.5 -0.994 60.9-165.0-133.9 135.8 40.6 0.9 -1.6 101 101 A F E -gh 75 142B 0 40,-3.3 42,-2.7 -2,-0.4 -25,-0.2 -0.976 7.3-175.8-122.3 122.8 38.4 2.1 1.2 102 102 A V E -g 76 0B 4 -27,-3.2 -25,-1.9 -2,-0.5 2,-0.3 -0.951 19.0-140.7-123.5 114.9 35.0 3.6 0.4 103 103 A P E -g 77 0B 0 0, 0.0 43,-1.8 0, 0.0 2,-0.3 -0.572 25.5-158.4 -73.8 135.3 32.7 5.0 3.2 104 104 A I E -gi 78 146B 0 -27,-2.8 -25,-2.7 -2,-0.3 2,-0.6 -0.870 16.0-142.9-117.7 148.7 29.1 4.1 2.6 105 105 A I E + i 0 147B 8 41,-2.0 43,-2.4 -2,-0.3 44,-0.3 -0.946 32.5 168.1-110.0 115.0 25.8 5.6 3.7 106 106 A S > - 0 0 6 -2,-0.6 3,-0.8 4,-0.3 84,-0.1 -0.615 52.0 -83.9-116.9-179.6 23.2 2.9 4.5 107 107 A E T 3 S+ 0 0 101 1,-0.2 83,-0.1 -2,-0.2 4,-0.0 0.872 127.7 25.9 -53.9 -41.7 19.8 2.8 6.2 108 108 A R T 3 S+ 0 0 98 81,-0.4 80,-0.4 2,-0.0 -1,-0.2 0.306 103.1 100.4-109.1 10.0 21.3 2.5 9.7 109 109 A S S < S- 0 0 7 -3,-0.8 -29,-0.2 1,-0.2 -4,-0.1 -0.146 88.9 -67.6 -85.9-178.0 24.7 4.1 9.2 110 110 A F - 0 0 39 -31,-2.8 -4,-0.3 -6,-0.2 -31,-0.2 -0.440 49.7-162.7 -63.7 147.1 26.1 7.5 10.1 111 111 A Q + 0 0 103 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.1 0.759 52.0 99.7-110.8 -30.2 24.2 10.0 7.8 112 112 A K > - 0 0 144 1,-0.2 4,-1.6 2,-0.1 3,-0.4 -0.480 44.4-171.9 -67.8 102.5 26.1 13.4 7.7 113 113 A E H > S+ 0 0 88 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.876 85.3 58.3 -59.8 -40.0 28.2 13.4 4.5 114 114 A E H > S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 106.2 48.5 -58.5 -39.6 29.8 16.7 5.6 115 115 A A H > S+ 0 0 11 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.839 108.7 53.8 -70.3 -34.5 31.1 15.0 8.7 116 116 A I H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.914 107.5 50.5 -66.2 -42.4 32.4 12.0 6.8 117 117 A L H X S+ 0 0 82 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.875 110.2 50.3 -63.5 -37.4 34.4 14.3 4.5 118 118 A K H >X S+ 0 0 115 -4,-1.5 3,-1.1 1,-0.2 4,-0.5 0.928 110.2 48.9 -66.4 -45.5 35.9 16.1 7.5 119 119 A K H >X S+ 0 0 74 -4,-2.2 4,-2.4 1,-0.2 3,-0.6 0.744 94.3 75.2 -66.7 -25.1 37.0 12.8 9.2 120 120 A T H 3X S+ 0 0 11 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.812 86.8 62.7 -59.1 -28.6 38.6 11.5 6.0 121 121 A E H S+ 0 0 2 -4,-2.2 5,-2.2 -5,-0.2 4,-1.0 0.934 109.3 46.4 -61.3 -45.3 51.8 2.0 6.4 132 132 A K H <5S+ 0 0 14 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.930 114.8 45.4 -62.9 -47.5 54.9 2.8 8.5 133 133 A Q H <5S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 119.9 39.7 -68.0 -33.7 54.1 0.3 11.2 134 134 A S H <5S- 0 0 4 -4,-2.4 308,-0.9 -5,-0.2 -1,-0.2 0.500 105.8-122.8 -93.7 -3.9 53.2 -2.5 8.9 135 135 A R T <5 + 0 0 97 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.911 55.3 158.4 60.4 42.9 56.0 -1.8 6.3 136 136 A R < - 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