==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-JUN-05 2CVE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA1053; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.IINO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/PROT . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 28.4 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 . 3 1.6 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 2 A S 0 0 102 0, 0.0 122,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.9 18.0 12.8 17.8 2 3 A L E -aB 82 122A 62 79,-2.2 81,-2.5 120,-0.3 2,-0.3 -0.786 360.0-166.1-115.8 158.5 19.7 9.8 19.4 3 4 A T E - B 0 121A 17 118,-2.8 118,-2.4 -2,-0.3 2,-0.2 -0.873 35.4 -82.6-136.1 169.5 17.9 6.6 20.7 4 5 A L E - B 0 120A 5 80,-0.5 116,-0.3 -2,-0.3 3,-0.1 -0.544 25.0-158.1 -77.7 142.5 19.2 3.8 22.9 5 6 A A S S+ 0 0 49 114,-2.8 2,-0.3 -2,-0.2 115,-0.2 0.334 76.4 0.4 -99.7 5.8 21.2 1.0 21.2 6 7 A D S S- 0 0 97 113,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.952 87.3 -81.5-175.0 170.1 20.5 -1.5 24.0 7 8 A K - 0 0 112 -2,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.583 44.3-164.7 -85.5 151.1 18.6 -1.8 27.3 8 9 A V E -C 23 0B 25 15,-2.2 15,-2.4 -2,-0.2 2,-0.4 -0.971 13.2-162.6-137.9 151.7 20.3 -0.5 30.4 9 10 A V E +C 22 0B 98 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.999 11.2 177.0-133.0 132.7 19.8 -0.8 34.2 10 11 A Y E -C 21 0B 34 11,-2.5 11,-3.2 -2,-0.4 2,-0.4 -0.980 7.6-166.1-140.0 125.8 21.3 1.5 36.8 11 12 A E E +C 20 0B 95 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.892 10.7 169.6-115.5 142.5 20.7 1.3 40.5 12 13 A E E -C 19 0B 70 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.989 26.2-139.2-151.7 139.9 21.4 3.9 43.1 13 14 A E E -C 18 0B 140 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.878 20.6-175.2-100.5 127.7 20.6 4.4 46.8 14 15 A I E > S-C 17 0B 35 3,-2.7 3,-2.0 -2,-0.5 80,-0.2 -0.971 73.3 -22.9-127.9 114.4 19.7 7.9 47.8 15 16 A Q T 3 S- 0 0 106 -2,-0.5 81,-0.4 1,-0.3 79,-0.2 0.886 126.8 -53.1 48.7 46.0 19.1 8.6 51.5 16 17 A K T 3 S+ 0 0 125 1,-0.3 -1,-0.3 79,-0.1 2,-0.3 0.129 112.7 120.2 78.1 -15.2 18.4 4.9 52.0 17 18 A S E < -C 14 0B 0 -3,-2.0 -3,-2.7 79,-0.1 2,-0.6 -0.602 61.4-133.8 -79.4 139.2 15.7 4.8 49.2 18 19 A R E -CD 13 92B 94 74,-2.4 74,-2.2 -2,-0.3 2,-0.5 -0.851 21.5-170.9 -98.5 121.0 16.6 2.4 46.4 19 20 A F E -CD 12 91B 0 -7,-2.8 -7,-2.8 -2,-0.6 2,-0.5 -0.958 3.7-173.9-113.8 126.9 16.1 3.7 42.9 20 21 A I E -CD 11 90B 4 70,-2.7 70,-2.9 -2,-0.5 2,-0.5 -0.949 6.6-162.6-123.7 110.9 16.4 1.4 40.0 21 22 A A E -CD 10 89B 0 -11,-3.2 -11,-2.5 -2,-0.5 2,-0.4 -0.795 7.7-177.0 -96.4 131.6 16.3 2.9 36.5 22 23 A K E +CD 9 88B 24 66,-3.0 66,-3.1 -2,-0.5 2,-0.3 -0.993 7.9 177.9-127.9 122.7 15.5 0.6 33.6 23 24 A A E +CD 8 87B 0 -15,-2.4 -15,-2.2 -2,-0.4 64,-0.2 -0.913 7.1 169.0-128.7 153.8 15.6 2.1 30.1 24 25 A A E - D 0 86B 4 62,-1.9 62,-2.4 -2,-0.3 2,-0.2 -0.985 39.2 -99.5-156.4 154.5 15.1 0.7 26.6 25 26 A P E - D 0 85B 52 0, 0.0 2,-0.4 0, 0.0 60,-0.3 -0.581 40.3-170.3 -77.9 142.9 14.6 2.0 23.1 26 27 A V - 0 0 4 58,-1.7 26,-0.1 -2,-0.2 3,-0.1 -0.994 22.9-176.8-139.7 131.5 10.9 1.9 22.0 27 28 A A S S+ 0 0 42 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.432 74.6 25.9-105.0 -2.6 9.5 2.5 18.5 28 29 A S S > S- 0 0 30 1,-0.1 4,-1.9 56,-0.0 -1,-0.1 -0.981 77.7-112.9-154.8 159.9 5.8 2.3 19.4 29 30 A E H > S+ 0 0 67 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.859 117.2 59.6 -64.4 -32.9 3.5 2.8 22.3 30 31 A E H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 106.9 46.0 -58.5 -46.4 2.8 -0.9 22.3 31 32 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 111.0 53.6 -65.1 -36.6 6.5 -1.6 22.9 32 33 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.940 111.9 42.6 -64.6 -48.2 6.7 1.1 25.6 33 34 A L H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.832 113.1 53.6 -69.0 -31.3 3.9 -0.4 27.6 34 35 A A H X S+ 0 0 58 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.936 110.4 47.2 -66.4 -44.2 5.2 -3.9 27.0 35 36 A F H X S+ 0 0 20 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.922 114.3 46.7 -62.7 -44.4 8.6 -2.9 28.4 36 37 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 111.3 50.8 -65.4 -42.6 7.0 -1.2 31.4 37 38 A A H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.6 45.5 -63.5 -38.4 4.7 -4.1 32.2 38 39 A E H < S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 120.4 38.7 -74.2 -29.8 7.6 -6.6 32.1 39 40 A N H < S+ 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.563 86.5 108.0-102.2 -9.7 10.0 -4.4 34.1 40 41 A R < - 0 0 91 -4,-1.9 7,-0.1 -5,-0.1 3,-0.1 -0.366 62.6-139.8 -65.8 149.9 7.7 -2.9 36.8 41 42 A E > - 0 0 42 1,-0.1 3,-2.3 5,-0.1 -1,-0.1 -0.919 7.4-155.0-115.9 103.4 8.1 -4.3 40.3 42 43 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.687 90.7 49.6 -49.2 -28.9 4.6 -4.8 41.9 43 44 A E T 3 S+ 0 0 169 -3,-0.1 2,-0.0 3,-0.0 -3,-0.0 0.322 85.5 113.1 -98.9 9.6 5.9 -4.5 45.4 44 45 A A S < S- 0 0 16 -3,-2.3 48,-0.2 1,-0.1 3,-0.1 -0.329 77.6-120.7 -74.1 162.7 7.9 -1.4 44.9 45 46 A T S S- 0 0 64 46,-1.9 2,-0.3 1,-0.3 47,-0.2 0.916 93.6 -4.6 -68.9 -39.7 6.9 1.8 46.7 46 47 A H E -E 91 0B 28 45,-1.6 45,-2.7 17,-0.1 2,-0.3 -0.992 49.6-156.7-153.3 150.7 6.5 3.4 43.2 47 48 A N E -E 90 0B 10 -2,-0.3 43,-0.2 15,-0.3 15,-0.1 -0.736 28.3-178.4-127.4 78.0 7.2 2.6 39.5 48 49 A G E +E 89 0B 0 41,-1.8 41,-3.2 -2,-0.3 2,-0.3 -0.444 9.6 165.8 -77.4 154.7 7.6 6.1 38.0 49 50 A H E -EF 88 60B 13 11,-1.9 11,-2.7 39,-0.2 2,-0.3 -0.992 23.0-173.9-163.2 167.4 8.2 6.3 34.2 50 51 A A E -EF 87 59B 0 37,-1.8 37,-3.1 -2,-0.3 2,-0.3 -0.969 6.9-175.3-161.4 153.0 8.3 8.4 31.1 51 52 A Y E -EF 86 58B 4 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.989 9.6-157.3-154.6 153.5 8.7 7.8 27.4 52 53 A K E +EF 85 57B 43 33,-2.2 33,-1.6 -2,-0.3 32,-1.3 -0.992 12.1 172.7-137.4 125.5 9.0 9.8 24.2 53 54 A I E > - F 0 56B 22 3,-3.3 3,-1.8 -2,-0.4 2,-0.3 -0.791 68.5 -63.9-133.2 88.6 8.3 8.6 20.7 54 55 A G T 3 S- 0 0 31 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 -0.535 120.8 -11.6 69.6-129.4 8.5 11.5 18.3 55 56 A L T 3 S+ 0 0 172 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.727 121.3 93.4 -75.3 -21.2 5.8 14.0 19.2 56 57 A L E < +F 53 0B 81 -3,-1.8 -3,-3.3 -4,-0.0 2,-0.3 -0.543 52.3 164.5 -77.3 130.5 4.2 11.4 21.5 57 58 A Y E -F 52 0B 112 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.973 14.3-176.7-144.4 160.0 5.2 11.5 25.2 58 59 A R E +F 51 0B 124 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.3 -0.986 1.6 179.1-154.9 147.6 4.0 10.1 28.5 59 60 A F E -F 50 0B 67 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.984 4.3-171.1-152.4 147.9 5.0 10.4 32.1 60 61 A S E -F 49 0B 40 -11,-2.7 -11,-1.9 -2,-0.3 -2,-0.0 -0.996 21.3-163.4-146.4 138.0 3.7 9.0 35.3 61 62 A D > - 0 0 20 -2,-0.3 3,-2.4 -13,-0.2 -13,-0.2 0.528 28.6-150.5 -94.4 -8.7 4.4 9.6 39.0 62 63 A D T 3 S- 0 0 74 1,-0.3 -15,-0.3 -15,-0.1 -14,-0.1 0.821 76.2 -31.9 38.7 47.7 2.7 6.4 40.1 63 64 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.3 -17,-0.1 3,-0.1 0.201 108.3 119.9 104.5 -21.2 1.7 7.7 43.5 64 65 A E S < S- 0 0 16 -3,-2.4 -1,-0.4 1,-0.2 -3,-0.1 -0.307 86.1 -68.8 -70.6 166.0 4.5 10.1 44.2 65 66 A P S > S- 0 0 71 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.345 71.5 -88.2 -57.0 137.7 3.5 13.8 44.7 66 67 A S T 3 S+ 0 0 117 1,-0.2 -6,-0.0 2,-0.1 0, 0.0 -0.204 112.4 16.3 -52.5 128.4 2.4 15.0 41.3 67 68 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.2 37,-0.0 -7,-0.0 0.386 101.0 94.8 90.9 -1.8 5.3 16.4 39.2 68 69 A T S < S+ 0 0 6 -3,-2.1 39,-0.3 3,-0.1 40,-0.2 0.654 95.2 14.9 -96.4 -17.2 8.1 14.8 41.3 69 70 A A S > S+ 0 0 0 -4,-0.4 4,-1.6 -5,-0.1 -8,-0.2 0.745 120.2 44.6-122.2 -58.1 8.8 11.6 39.3 70 71 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.938 114.6 44.5 -58.3 -55.7 7.4 11.3 35.8 71 72 A R H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 109.9 55.9 -60.8 -41.5 8.2 14.7 34.4 72 73 A P H > S+ 0 0 11 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.895 108.9 48.6 -58.2 -36.9 11.8 14.7 35.8 73 74 A I H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.930 111.9 48.1 -67.4 -44.2 12.3 11.4 34.0 74 75 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.904 109.6 53.6 -62.7 -38.6 10.9 12.8 30.7 75 76 A H H X S+ 0 0 98 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.835 105.5 53.7 -64.3 -33.4 13.1 15.9 31.2 76 77 A A H X S+ 0 0 8 -4,-1.6 4,-1.0 -5,-0.2 -1,-0.2 0.893 109.0 49.0 -68.1 -37.2 16.2 13.7 31.5 77 78 A I H <>S+ 0 0 0 -4,-1.7 5,-2.2 2,-0.2 3,-0.5 0.935 115.9 42.7 -64.5 -47.8 15.3 12.0 28.2 78 79 A E H ><5S+ 0 0 87 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.897 106.4 61.5 -68.3 -38.8 14.9 15.4 26.5 79 80 A A H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.773 106.4 47.0 -60.5 -26.5 17.9 16.9 28.1 80 81 A Q T 3<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.291 116.2-113.0 -99.2 12.4 20.1 14.3 26.4 81 82 A G T < 5 + 0 0 39 -3,-2.1 -79,-2.2 1,-0.2 2,-0.3 0.837 63.8 154.2 62.2 35.9 18.5 14.7 23.0 82 83 A L B < +a 2 0A 2 -5,-2.2 2,-0.3 -81,-0.2 -79,-0.2 -0.652 20.3 178.8 -98.8 152.9 17.0 11.3 23.1 83 84 A D + 0 0 20 -81,-2.5 -79,-0.3 -2,-0.3 -30,-0.2 -0.967 61.9 33.2-145.9 157.7 13.9 10.0 21.3 84 85 A R S S+ 0 0 106 -32,-1.3 -58,-1.7 -2,-0.3 -80,-0.5 0.967 90.2 128.2 56.0 54.9 12.1 6.6 21.0 85 86 A V E -DE 25 52B 0 -33,-1.6 -33,-2.2 -60,-0.3 2,-0.4 -0.995 43.6-161.7-141.4 143.3 13.1 5.8 24.6 86 87 A A E -DE 24 51B 0 -62,-2.4 -62,-1.9 -2,-0.3 2,-0.4 -0.987 8.3-167.1-126.4 138.0 11.2 4.7 27.7 87 88 A V E -DE 23 50B 0 -37,-3.1 -37,-1.8 -2,-0.4 2,-0.4 -0.987 4.4-170.2-131.8 127.0 12.5 4.9 31.2 88 89 A L E -DE 22 49B 0 -66,-3.1 -66,-3.0 -2,-0.4 2,-0.5 -0.916 3.6-165.5-111.4 136.6 11.2 3.3 34.3 89 90 A V E -DE 21 48B 0 -41,-3.2 -41,-1.8 -2,-0.4 2,-0.3 -0.909 7.0-161.3-125.6 105.4 12.4 4.2 37.8 90 91 A V E -DE 20 47B 0 -70,-2.9 -70,-2.7 -2,-0.5 2,-0.4 -0.643 10.7-162.7 -81.5 138.9 11.5 1.8 40.5 91 92 A R E -DE 19 46B 12 -45,-2.7 -46,-1.9 -2,-0.3 -45,-1.6 -0.988 17.4-168.5-130.7 137.0 11.7 3.1 44.0 92 93 A Y E -D 18 0B 61 -74,-2.2 -74,-2.4 -2,-0.4 -48,-0.1 -0.975 30.9-127.1-120.5 110.0 11.8 1.4 47.4 93 94 A F - 0 0 92 -2,-0.5 -76,-0.1 -76,-0.2 4,-0.1 -0.319 20.0-165.8 -56.2 135.6 11.3 3.9 50.2 94 95 A G - 0 0 29 2,-0.3 -1,-0.1 -79,-0.2 3,-0.1 0.284 49.0 -90.4-111.0 8.7 14.1 3.6 52.8 95 96 A G S S+ 0 0 57 1,-0.2 2,-0.5 0, 0.0 -79,-0.1 0.385 98.0 94.3 103.1 -6.4 12.8 5.5 55.8 96 97 A V S S- 0 0 43 -81,-0.4 2,-0.4 0, 0.0 -2,-0.3 -0.984 71.2-130.5-123.4 123.9 14.1 9.0 55.0 97 98 A K - 0 0 181 -2,-0.5 3,-0.0 1,-0.2 -82,-0.0 -0.585 13.3-164.6 -75.7 128.6 11.9 11.5 53.3 98 99 A L > - 0 0 19 -2,-0.4 4,-0.6 1,-0.1 -1,-0.2 0.794 33.1-132.8 -81.6 -27.6 13.7 13.2 50.4 99 100 A G H > - 0 0 39 3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.075 32.8 -73.2 87.6 154.6 11.2 16.0 50.0 100 101 A A H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 134.8 47.5 -50.7 -48.1 9.7 17.2 46.7 101 102 A G H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 112.8 48.7 -61.0 -43.0 12.9 18.8 45.6 102 103 A G H X S+ 0 0 9 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.826 109.7 52.6 -66.7 -32.0 14.9 15.8 46.5 103 104 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.933 107.4 51.3 -68.6 -45.2 12.5 13.5 44.6 104 105 A V H X S+ 0 0 60 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.917 114.7 43.5 -58.0 -42.6 12.8 15.6 41.5 105 106 A R H X S+ 0 0 183 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.848 115.6 48.8 -72.2 -33.1 16.6 15.4 41.7 106 107 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.977 116.9 38.2 -70.0 -56.3 16.5 11.7 42.5 107 108 A Y H X S+ 0 0 0 -4,-2.8 4,-1.6 -39,-0.3 5,-0.2 0.926 123.9 42.0 -61.2 -46.6 14.1 10.5 39.8 108 109 A G H X S+ 0 0 14 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.903 116.6 48.9 -67.1 -41.2 15.6 12.9 37.2 109 110 A G H X S+ 0 0 32 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.877 112.0 45.4 -67.4 -42.6 19.2 12.2 38.3 110 111 A V H X S+ 0 0 1 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.872 114.0 49.9 -70.8 -35.1 19.0 8.4 38.3 111 112 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.933 111.4 49.8 -66.6 -42.6 17.2 8.4 34.9 112 113 A A H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 109.5 50.8 -63.5 -39.7 19.8 10.8 33.5 113 114 A E H X S+ 0 0 46 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 110.4 49.0 -66.1 -41.1 22.7 8.6 34.8 114 115 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.911 113.2 47.4 -63.6 -43.0 21.2 5.5 33.2 115 116 A L H < S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.888 110.4 51.7 -67.2 -38.3 20.7 7.2 29.9 116 117 A R H < S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.1 47.0 -63.8 -39.3 24.2 8.7 29.9 117 118 A R H < S+ 0 0 153 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.665 93.8 95.5 -76.2 -20.9 25.7 5.2 30.5 118 119 A A S < S- 0 0 3 -4,-1.1 2,-0.2 -3,-0.2 -110,-0.1 -0.386 85.3-106.6 -74.3 150.0 23.6 3.5 27.9 119 120 A P - 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