==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-MAR-02 1IUL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1466; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.WADA,M.SHIROUZU,S.-Y.PARK,J.R.TAME,S.KURAMITSU,S.YOKOYAMA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 1 0.7 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 6.3 19.3 31.6 2 2 A N > - 0 0 91 1,-0.0 4,-3.2 0, 0.0 5,-0.3 -0.486 360.0 -91.7-106.2 178.8 5.3 15.7 32.2 3 3 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.904 125.6 55.3 -56.4 -43.5 5.3 12.6 30.0 4 4 A Q H > S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.915 113.8 38.9 -57.1 -47.2 1.7 13.3 29.0 5 5 A E H > S+ 0 0 88 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.894 114.2 53.7 -72.0 -40.3 2.6 16.8 27.8 6 6 A L H X S+ 0 0 4 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.777 106.1 55.7 -64.5 -24.9 5.9 15.8 26.3 7 7 A R H X S+ 0 0 93 -4,-1.9 4,-3.1 -5,-0.3 5,-0.3 0.884 101.7 55.4 -73.3 -39.0 4.0 13.1 24.4 8 8 A A H X S+ 0 0 52 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.803 110.4 46.5 -63.4 -30.5 1.6 15.8 22.9 9 9 A Y H X S+ 0 0 82 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.898 115.9 43.9 -77.8 -43.7 4.7 17.6 21.5 10 10 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.947 115.3 45.9 -67.6 -50.4 6.4 14.5 20.1 11 11 A S H < S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.734 116.9 46.8 -66.3 -21.8 3.3 13.0 18.6 12 12 A Q H < S+ 0 0 157 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.751 90.2 105.4 -88.8 -28.7 2.3 16.3 17.1 13 13 A A < + 0 0 12 -4,-1.6 3,-0.1 1,-0.2 58,-0.0 -0.224 33.7 165.0 -57.3 136.9 5.8 17.1 15.8 14 14 A K + 0 0 109 1,-0.3 28,-3.3 27,-0.1 2,-0.4 0.670 64.6 46.0-115.5 -57.3 6.4 16.7 12.0 15 15 A T E -a 42 0A 4 26,-0.2 58,-1.8 55,-0.1 57,-0.9 -0.763 58.7-175.0 -98.0 135.1 9.7 18.5 11.4 16 16 A I E -ab 43 73A 0 26,-2.0 28,-2.3 -2,-0.4 2,-0.4 -0.971 12.5-154.4-127.7 110.9 12.7 17.9 13.5 17 17 A A E -ab 44 74A 0 56,-2.5 58,-2.9 -2,-0.5 2,-0.7 -0.722 8.6-148.3 -85.6 136.1 15.7 20.1 12.7 18 18 A V E > -ab 45 75A 0 26,-2.5 28,-2.2 -2,-0.4 3,-1.4 -0.876 5.5-159.5-110.5 102.6 19.0 18.6 13.7 19 19 A L E 3 S+ab 46 76A 7 56,-2.0 58,-2.9 -2,-0.7 59,-0.5 -0.708 85.7 19.3 -82.2 112.6 21.6 21.2 14.7 20 20 A G T 3 S- 0 0 5 26,-2.8 -1,-0.3 -2,-0.8 27,-0.2 0.585 86.0-178.4 103.1 15.4 25.0 19.5 14.4 21 21 A A < - 0 0 0 -3,-1.4 2,-0.3 25,-1.0 9,-0.2 -0.154 10.0-156.3 -47.7 136.7 23.7 16.7 12.1 22 22 A H - 0 0 40 7,-1.3 -1,-0.1 1,-0.1 28,-0.0 -0.830 24.2-149.8-121.5 159.8 26.6 14.3 11.3 23 23 A K S S+ 0 0 88 -2,-0.3 -1,-0.1 32,-0.1 -2,-0.0 0.842 72.3 95.8 -92.5 -42.1 27.3 11.8 8.5 24 24 A D > - 0 0 60 1,-0.2 3,-1.5 2,-0.1 7,-0.3 -0.324 68.9-147.5 -53.8 115.7 29.3 9.2 10.4 25 25 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.549 91.0 69.7 -65.9 -5.3 26.7 6.6 11.4 26 26 A S T 3 S+ 0 0 82 4,-0.1 -2,-0.1 5,-0.0 -3,-0.0 0.729 86.4 78.9 -84.6 -22.4 28.6 5.9 14.6 27 27 A R S X> S- 0 0 116 -3,-1.5 4,-2.3 1,-0.1 3,-1.9 -0.577 82.1-125.3 -91.3 151.2 27.7 9.3 16.2 28 28 A P H 3> S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.830 107.6 70.8 -58.7 -34.5 24.4 10.2 17.9 29 29 A A H 34 S+ 0 0 10 1,-0.2 -7,-1.3 2,-0.1 48,-0.1 0.611 114.0 28.4 -60.1 -11.0 24.2 13.3 15.6 30 30 A H H <> S+ 0 0 21 -3,-1.9 4,-2.1 -9,-0.2 -1,-0.2 0.749 121.3 44.3-115.3 -52.5 23.5 10.6 12.9 31 31 A Y H X S+ 0 0 93 -4,-2.3 4,-1.6 -7,-0.3 -2,-0.1 0.752 111.9 54.0 -70.9 -22.8 21.8 7.5 14.4 32 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.959 113.7 40.6 -73.4 -52.2 19.4 9.5 16.6 33 33 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.875 113.8 56.0 -62.4 -34.3 18.0 11.5 13.7 34 34 A R H X S+ 0 0 143 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.906 108.4 46.9 -62.8 -41.4 18.1 8.3 11.6 35 35 A Y H < S+ 0 0 27 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.901 111.8 51.6 -66.6 -40.3 15.9 6.6 14.2 36 36 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 5,-1.4 0.930 106.3 53.3 -61.8 -46.6 13.6 9.7 14.2 37 37 A R H ><5S+ 0 0 136 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.870 105.1 54.5 -57.4 -38.6 13.3 9.6 10.4 38 38 A E T 3<5S+ 0 0 112 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.572 101.4 62.8 -72.9 -6.5 12.2 6.0 10.6 39 39 A Q T < 5S- 0 0 73 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.202 127.7 -89.2-103.5 15.6 9.5 7.0 13.0 40 40 A G T < 5S+ 0 0 71 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.595 85.1 130.7 91.5 11.1 7.6 9.3 10.7 41 41 A Y < - 0 0 19 -5,-1.4 2,-1.1 -8,-0.1 -1,-0.3 -0.757 57.3-132.4 -99.8 145.7 9.4 12.5 11.4 42 42 A R E -a 15 0A 102 -28,-3.3 -26,-2.0 -2,-0.3 2,-0.5 -0.790 29.0-162.4 -95.4 95.1 10.8 14.8 8.7 43 43 A V E -a 16 0A 2 -2,-1.1 -26,-0.2 -28,-0.2 -28,-0.1 -0.687 5.3-158.8 -86.2 126.9 14.3 15.5 10.0 44 44 A L E -a 17 0A 10 -28,-2.3 -26,-2.5 -2,-0.5 2,-0.2 -0.901 13.6-141.2-106.8 106.8 16.1 18.5 8.5 45 45 A P E -a 18 0A 3 0, 0.0 16,-1.8 0, 0.0 2,-0.4 -0.460 19.0-176.0 -71.6 133.5 19.9 18.3 8.9 46 46 A V E +ac 19 61A 1 -28,-2.2 -26,-2.8 14,-0.2 -25,-1.0 -0.968 25.9 124.9-133.8 115.1 21.7 21.6 9.7 47 47 A N > - 0 0 3 14,-2.6 3,-1.6 -2,-0.4 4,-0.2 -0.737 47.1-148.2-170.6 117.4 25.5 21.6 9.9 48 48 A P G > S+ 0 0 74 0, 0.0 3,-1.4 0, 0.0 14,-0.1 0.863 98.9 67.3 -56.7 -34.3 28.0 23.8 8.0 49 49 A R G 3 S+ 0 0 129 1,-0.3 13,-0.1 13,-0.1 -27,-0.0 0.721 114.4 26.6 -59.6 -23.5 30.5 20.9 8.1 50 50 A F G X S+ 0 0 32 -3,-1.6 3,-2.0 11,-0.2 10,-0.4 0.083 85.1 154.8-128.0 23.3 28.3 18.9 5.7 51 51 A Q T < S+ 0 0 110 -3,-1.4 10,-0.2 1,-0.3 3,-0.1 -0.235 70.2 18.7 -55.5 136.1 26.5 21.7 3.8 52 52 A G T 3 S+ 0 0 34 8,-3.3 -1,-0.3 1,-0.3 2,-0.3 0.200 101.5 113.8 87.9 -16.7 25.3 20.6 0.4 53 53 A E S < S- 0 0 89 -3,-2.0 7,-3.6 7,-0.2 2,-0.4 -0.625 71.3-112.6 -90.7 147.7 25.6 16.9 1.3 54 54 A E E +F 59 0B 120 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.642 38.9 169.3 -83.6 131.0 22.6 14.6 1.6 55 55 A L E > -F 58 0B 0 3,-3.5 3,-1.4 -2,-0.4 -32,-0.1 -0.992 68.3 -4.2-142.6 131.2 21.6 13.3 5.1 56 56 A F T 3 S- 0 0 14 -2,-0.4 -13,-0.2 1,-0.3 3,-0.1 0.827 131.6 -56.2 56.0 32.8 18.5 11.5 6.1 57 57 A G T 3 S+ 0 0 26 1,-0.2 2,-0.3 -13,-0.0 -1,-0.3 0.713 122.0 94.4 74.2 21.4 17.2 12.0 2.6 58 58 A E E < S-F 55 0B 63 -3,-1.4 -3,-3.5 -5,-0.1 2,-0.4 -0.980 81.1-103.0-142.2 152.1 17.6 15.8 2.7 59 59 A E E -F 54 0B 126 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.633 39.7-122.3 -78.4 126.5 20.3 18.3 1.7 60 60 A A - 0 0 0 -7,-3.6 -8,-3.3 -2,-0.4 2,-0.3 -0.524 27.1-158.0 -71.6 127.5 22.2 19.5 4.7 61 61 A V B -c 46 0A 28 -16,-1.8 -14,-2.6 -2,-0.3 -11,-0.2 -0.709 18.2-132.2-102.9 158.0 22.1 23.3 5.1 62 62 A A S S+ 0 0 37 -2,-0.3 2,-0.3 -16,-0.2 -13,-0.1 0.790 84.3 34.1 -80.9 -28.7 24.7 25.4 7.0 63 63 A S S > S- 0 0 19 -16,-0.2 3,-1.4 1,-0.1 4,-0.2 -0.900 70.8-126.7-130.9 158.1 22.3 27.5 9.0 64 64 A L G > S+ 0 0 1 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.798 112.4 63.6 -66.9 -28.8 18.8 27.2 10.7 65 65 A L G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.553 91.4 66.6 -73.0 -6.5 17.9 30.3 8.7 66 66 A D G < S+ 0 0 89 -3,-1.4 -1,-0.3 -5,-0.0 -2,-0.2 0.560 77.3 107.7 -89.5 -10.6 18.4 28.2 5.5 67 67 A L < - 0 0 29 -3,-1.4 4,-0.1 -4,-0.2 -21,-0.0 -0.384 57.1-155.3 -69.7 145.9 15.4 25.9 6.3 68 68 A K S S+ 0 0 210 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.844 70.7 48.4 -91.7 -38.8 12.3 26.3 4.2 69 69 A E S S- 0 0 48 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.632 94.9 -88.6-103.0 162.5 9.5 25.0 6.5 70 70 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.272 42.8-122.2 -64.7 155.6 8.7 25.8 10.2 71 71 A V - 0 0 9 22,-0.3 25,-1.9 1,-0.2 26,-0.2 -0.901 23.7-175.8-109.7 124.2 10.5 23.7 12.8 72 72 A D S S+ 0 0 60 -57,-0.9 25,-0.5 -2,-0.5 2,-0.4 0.891 79.3 16.3 -79.2 -44.9 8.5 21.7 15.4 73 73 A I E -b 16 0A 2 -58,-1.8 -56,-2.5 23,-0.2 2,-0.8 -0.998 62.9-153.2-135.4 131.4 11.5 20.4 17.3 74 74 A L E -bd 17 98A 0 23,-3.0 25,-3.4 -2,-0.4 2,-0.9 -0.882 14.6-161.8-104.5 100.9 15.1 21.6 17.3 75 75 A D E -bd 18 99A 0 -58,-2.9 -56,-2.0 -2,-0.8 2,-0.5 -0.758 12.8-156.7 -85.7 106.9 17.2 18.7 18.2 76 76 A V E +bd 19 100A 0 23,-3.5 25,-2.4 -2,-0.9 -56,-0.2 -0.756 31.3 162.0 -95.7 128.1 20.5 20.1 19.3 77 77 A F + 0 0 31 -58,-2.9 -57,-0.2 -2,-0.5 -1,-0.1 0.383 43.2 114.2-116.9 -3.2 23.8 18.2 19.2 78 78 A R S S- 0 0 44 -59,-0.5 23,-0.1 1,-0.1 5,-0.1 -0.466 73.4-104.1 -72.5 141.3 26.2 21.2 19.4 79 79 A P > - 0 0 52 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.201 31.4-104.3 -64.1 155.3 28.4 21.5 22.6 80 80 A P G >> S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.819 119.2 59.7 -47.6 -39.6 27.5 24.1 25.3 81 81 A S G 34 S+ 0 0 114 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.525 106.4 48.3 -71.6 -4.1 30.4 26.4 24.2 82 82 A A G <4 S+ 0 0 16 -3,-2.6 4,-0.4 2,-0.1 -1,-0.2 0.347 92.4 80.6-115.6 4.3 28.8 26.7 20.7 83 83 A L T X> S+ 0 0 1 -3,-1.3 3,-0.8 -4,-0.3 4,-0.7 0.872 80.6 58.2 -81.2 -40.7 25.3 27.5 21.8 84 84 A M G >< S+ 0 0 53 -4,-0.6 3,-0.7 1,-0.2 -1,-0.2 0.846 101.7 57.0 -61.4 -34.0 25.3 31.2 22.6 85 85 A D G 34 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.796 109.1 46.9 -67.7 -26.3 26.5 32.1 19.1 86 86 A H G X> S+ 0 0 43 -3,-0.8 4,-2.1 -4,-0.4 3,-1.0 0.531 83.3 99.4 -91.4 -8.1 23.5 30.4 17.6 87 87 A L H S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.844 110.0 51.1 -61.6 -32.4 19.8 34.7 17.5 89 89 A E H <> S+ 0 0 41 -3,-1.0 4,-3.3 2,-0.2 5,-0.3 0.939 111.6 45.3 -68.2 -49.3 19.2 31.9 14.9 90 90 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.853 113.7 50.4 -63.5 -36.4 17.1 29.8 17.3 91 91 A L H < S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.917 114.7 43.5 -68.4 -43.0 15.2 32.9 18.5 92 92 A A H < S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.957 116.2 46.4 -65.4 -52.1 14.4 34.0 14.9 93 93 A L H < S- 0 0 40 -4,-3.3 -22,-0.3 -5,-0.2 -2,-0.2 0.879 90.1-166.2 -56.9 -39.5 13.6 30.4 13.8 94 94 A R < - 0 0 138 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.948 7.7-160.1 49.1 63.6 11.4 30.1 16.9 95 95 A P - 0 0 4 0, 0.0 -23,-0.2 0, 0.0 3,-0.2 -0.276 28.1-113.0 -68.6 159.8 10.9 26.4 16.9 96 96 A G S S+ 0 0 39 -25,-1.9 2,-0.3 1,-0.2 -23,-0.2 0.792 99.1 5.4 -63.5 -26.3 8.0 24.9 18.8 97 97 A L - 0 0 0 -25,-0.5 -23,-3.0 -26,-0.2 2,-0.5 -0.931 64.5-143.8-161.6 132.7 10.5 23.2 21.2 98 98 A V E -de 74 120A 0 21,-2.6 23,-2.3 -2,-0.3 2,-0.5 -0.873 18.4-164.6-101.3 126.6 14.2 23.2 21.6 99 99 A W E -de 75 121A 0 -25,-3.4 -23,-3.5 -2,-0.5 2,-0.6 -0.945 5.1-157.1-116.2 117.4 15.7 19.9 22.7 100 100 A L E -d 76 0A 0 21,-3.7 24,-1.6 -2,-0.5 4,-0.2 -0.833 21.1-133.0 -96.0 119.4 19.3 19.7 24.1 101 101 A Q > - 0 0 8 -25,-2.4 3,-1.3 -2,-0.6 22,-0.6 -0.008 44.4 -52.5 -64.2 171.3 20.9 16.3 23.7 102 102 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.2 21,-0.2 3,-0.1 -0.097 123.9 14.2 -49.2 133.3 22.8 14.3 26.3 103 103 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.675 99.5 116.8 75.2 17.4 25.6 16.1 28.1 104 104 A I < + 0 0 14 -3,-1.3 19,-1.1 -4,-0.2 2,-0.3 -0.948 27.3 142.8-126.5 114.3 24.5 19.5 26.9 105 105 A R + 0 0 133 -2,-0.5 -4,-0.0 17,-0.1 4,-0.0 -0.970 16.2 175.6-142.4 151.7 23.3 22.3 29.2 106 106 A H > - 0 0 38 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.661 16.1-159.0-161.7 97.1 23.8 26.0 29.2 107 107 A P H > S+ 0 0 110 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 94.0 44.9 -44.0 -53.1 22.0 28.1 31.9 108 108 A E H > S+ 0 0 124 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.962 113.4 47.9 -59.9 -56.8 22.1 31.3 29.9 109 109 A F H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 115.2 46.5 -50.1 -50.1 21.0 29.9 26.5 110 110 A E H X S+ 0 0 31 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.895 111.9 50.5 -62.1 -42.2 18.1 28.0 28.2 111 111 A K H X S+ 0 0 132 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.948 109.2 50.9 -61.2 -49.2 17.1 31.1 30.2 112 112 A A H X S+ 0 0 24 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.878 112.1 47.8 -55.4 -41.7 17.1 33.3 27.0 113 113 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 -5,-0.2 4,-0.4 0.920 112.3 48.4 -65.9 -45.5 14.9 30.7 25.3 114 114 A K H ><5S+ 0 0 150 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.862 109.4 52.7 -63.1 -38.6 12.5 30.5 28.2 115 115 A E H 3<5S+ 0 0 158 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.5 53.8 -67.8 -28.4 12.2 34.3 28.4 116 116 A A T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.564 122.2-112.1 -80.5 -9.7 11.4 34.3 24.7 117 117 A G T < 5S+ 0 0 51 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.620 71.0 140.1 88.6 14.7 8.6 31.8 25.5 118 118 A I < - 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