==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-APR-07 2PN6 . COMPND 2 MOLECULE: 150AA LONG HYPOTHETICAL TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.0 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 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.3 43.7 14.5 2.4 2 2 A D > - 0 0 68 1,-0.0 4,-1.7 0, 0.0 5,-0.1 -0.635 360.0 -76.7-129.6-171.5 44.7 14.3 6.0 3 3 A E H > S+ 0 0 116 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.855 127.9 52.2 -58.3 -38.8 43.4 15.2 9.5 4 4 A I H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 105.0 54.5 -68.2 -38.5 44.2 18.9 8.9 5 5 A D H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 107.2 51.8 -62.3 -39.8 42.3 19.1 5.6 6 6 A L H X S+ 0 0 77 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.887 108.0 50.6 -64.3 -39.3 39.2 17.7 7.4 7 7 A R H X S+ 0 0 87 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.868 111.4 48.8 -66.8 -35.9 39.4 20.4 10.1 8 8 A I H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-0.7 0.942 113.0 47.2 -67.0 -47.4 39.7 23.1 7.4 9 9 A L H 3X S+ 0 0 22 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.854 104.4 60.9 -61.9 -36.5 36.7 21.6 5.5 10 10 A K H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.803 111.1 41.3 -62.7 -27.7 34.7 21.4 8.7 11 11 A I H XX S+ 0 0 5 -4,-0.9 4,-2.0 -3,-0.7 3,-1.4 0.914 114.1 49.4 -83.8 -48.5 35.0 25.2 9.0 12 12 A L H 3< S+ 0 0 22 -4,-2.5 4,-0.2 1,-0.3 -2,-0.2 0.771 97.7 70.1 -63.5 -26.3 34.5 26.1 5.4 13 13 A Q T 3< S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.749 117.1 20.7 -65.6 -22.3 31.4 23.9 5.1 14 14 A Y T <4 S+ 0 0 139 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.588 137.3 25.8-120.8 -15.3 29.5 26.4 7.4 15 15 A N >< + 0 0 67 -4,-2.0 3,-0.9 1,-0.1 -1,-0.2 -0.614 55.9 166.1-151.3 87.1 31.5 29.6 7.1 16 16 A A T 3 S+ 0 0 45 1,-0.2 -4,-0.1 -4,-0.2 -1,-0.1 0.585 76.4 59.4 -78.2 -12.5 33.5 30.1 3.9 17 17 A K T 3 + 0 0 200 -5,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.257 69.3 125.0-101.7 14.1 34.1 33.8 4.5 18 18 A Y S < S- 0 0 76 -3,-0.9 5,-0.1 1,-0.1 -3,-0.1 -0.577 73.4-103.9 -69.1 130.3 35.9 33.3 7.8 19 19 A S > - 0 0 46 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.129 17.1-118.8 -59.5 154.7 39.2 35.1 7.2 20 20 A L H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 115.9 53.4 -60.3 -39.3 42.4 33.2 6.5 21 21 A D H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 110.5 46.8 -63.8 -39.7 44.0 34.7 9.7 22 22 A E H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 113.7 47.2 -69.5 -40.9 41.0 33.5 11.8 23 23 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.925 111.9 50.5 -66.1 -43.3 41.1 30.0 10.3 24 24 A A H X>S+ 0 0 12 -4,-2.8 4,-2.2 1,-0.2 5,-1.2 0.884 110.7 50.0 -61.3 -39.1 44.8 29.7 10.8 25 25 A R H <5S+ 0 0 180 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.882 112.5 47.3 -67.6 -38.4 44.5 30.8 14.4 26 26 A E H <5S+ 0 0 99 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 121.9 32.9 -69.8 -46.8 41.7 28.3 15.0 27 27 A I H <5S- 0 0 4 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.753 105.1-126.4 -81.8 -26.4 43.4 25.3 13.4 28 28 A R T <5 + 0 0 221 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.980 62.9 116.3 76.8 65.1 47.0 26.3 14.4 29 29 A I S - 0 0 85 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.315 35.1-128.5 -61.0 141.6 50.7 28.9 9.0 31 31 A K H > S+ 0 0 97 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 110.0 55.3 -57.4 -42.1 48.5 31.0 6.8 32 32 A A H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 109.8 46.6 -59.7 -37.8 50.6 30.3 3.7 33 33 A T H > S+ 0 0 58 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.885 110.7 52.5 -71.5 -39.6 50.1 26.6 4.4 34 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 110.2 48.2 -61.1 -46.3 46.4 27.0 4.9 35 35 A S H X S+ 0 0 32 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.911 112.1 49.5 -60.8 -43.3 46.2 28.9 1.6 36 36 A Y H X S+ 0 0 153 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.933 111.2 49.1 -61.5 -46.8 48.1 26.1 -0.2 37 37 A R H X S+ 0 0 42 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 111.7 48.4 -61.2 -41.4 45.9 23.4 1.3 38 38 A I H X S+ 0 0 17 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.918 110.8 50.4 -66.5 -43.4 42.7 25.1 0.3 39 39 A K H X S+ 0 0 121 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.880 110.8 50.2 -61.9 -38.0 44.0 25.7 -3.2 40 40 A K H X S+ 0 0 84 -4,-2.1 4,-2.7 2,-0.2 6,-0.2 0.888 108.0 52.4 -67.6 -39.6 44.9 22.0 -3.5 41 41 A L H <>S+ 0 0 3 -4,-2.0 5,-2.1 2,-0.2 6,-1.8 0.848 112.9 45.3 -64.8 -34.0 41.5 20.9 -2.2 42 42 A E H ><5S+ 0 0 78 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.912 113.6 49.4 -74.4 -43.6 39.9 23.1 -4.9 43 43 A K H 3<5S+ 0 0 171 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.866 110.7 50.5 -62.6 -37.5 42.3 21.8 -7.6 44 44 A D T 3<5S- 0 0 100 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.476 116.7-112.6 -81.4 -2.3 41.6 18.2 -6.6 45 45 A G T < 5S+ 0 0 44 -3,-1.1 -3,-0.2 2,-0.3 3,-0.1 0.578 86.5 116.2 84.4 8.6 37.9 18.7 -6.8 46 46 A V S > - 0 0 79 -2,-0.5 3,-1.5 1,-0.2 4,-0.5 -0.571 17.7-153.8 -70.5 109.9 16.9 31.9 2.9 56 56 A P G >4>S+ 0 0 22 0, 0.0 5,-2.3 0, 0.0 3,-1.3 0.818 93.3 63.5 -54.4 -32.2 14.2 30.5 0.6 57 57 A A G >45S+ 0 0 64 1,-0.3 3,-1.8 3,-0.2 5,-0.1 0.844 93.7 61.4 -62.0 -32.6 11.5 32.1 2.8 58 58 A S G <45S+ 0 0 88 -3,-1.5 -1,-0.3 1,-0.3 -3,-0.0 0.716 105.1 48.2 -66.3 -20.6 12.9 35.5 1.8 59 59 A L G <<5S- 0 0 91 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.165 120.0-111.9-103.2 14.2 12.1 34.6 -1.8 60 60 A N T < 5 + 0 0 113 -3,-1.8 2,-2.0 1,-0.2 3,-0.2 0.734 60.9 158.1 62.4 23.9 8.5 33.5 -0.8 61 61 A L < + 0 0 38 -5,-2.3 49,-0.3 1,-0.2 -1,-0.2 -0.570 13.5 141.5 -80.5 80.8 9.4 29.9 -1.6 62 62 A D + 0 0 136 -2,-2.0 2,-1.0 48,-0.4 -1,-0.2 0.523 44.4 81.4-100.5 -11.3 6.6 28.6 0.6 63 63 A Y E +A 109 0A 63 46,-2.7 46,-2.0 -3,-0.2 2,-0.5 -0.789 61.7 174.0-102.3 92.6 5.4 25.7 -1.5 64 64 A I E -A 108 0A 17 -2,-1.0 73,-3.2 73,-0.5 2,-0.3 -0.867 4.7-178.7-105.2 127.5 7.9 22.9 -0.7 65 65 A V E -AB 107 136A 2 42,-2.1 42,-2.1 -2,-0.5 2,-0.4 -0.913 27.5-161.9-132.7 154.2 7.5 19.4 -2.1 66 66 A I E -AB 106 135A 49 69,-2.2 69,-3.0 -2,-0.3 2,-0.5 -0.968 26.1-165.1-130.4 108.2 9.0 16.0 -2.1 67 67 A T E -AB 105 134A 0 38,-2.9 38,-2.7 -2,-0.4 2,-0.4 -0.875 10.9-152.1-108.3 128.9 7.7 14.0 -5.0 68 68 A S E -AB 104 133A 8 65,-3.0 65,-2.3 -2,-0.5 2,-0.4 -0.779 16.6-155.7 -94.2 137.4 8.0 10.2 -5.5 69 69 A V E -AB 103 132A 1 34,-2.8 33,-3.0 -2,-0.4 34,-1.6 -0.961 12.1-160.6-122.2 129.6 8.0 9.0 -9.1 70 70 A K E - B 0 131A 75 61,-3.0 60,-2.9 -2,-0.4 61,-1.6 -0.925 25.6-149.5-102.9 126.6 7.0 5.6 -10.4 71 71 A A E - B 0 129A 10 -2,-0.5 2,-0.7 58,-0.2 58,-0.2 -0.502 19.4-117.9 -97.3 163.7 8.5 5.1 -13.9 72 72 A K - 0 0 110 56,-2.6 2,-0.0 -2,-0.2 -1,-0.0 -0.918 49.1-123.4 -94.4 115.5 7.4 3.2 -17.0 73 73 A Y + 0 0 134 -2,-0.7 2,-0.3 4,-0.0 56,-0.0 -0.301 51.2 129.7 -67.7 146.8 10.4 0.8 -17.2 74 74 A G > - 0 0 45 -2,-0.0 3,-2.0 54,-0.0 4,-0.3 -0.941 63.9 -43.3-179.2 169.6 12.5 0.5 -20.3 75 75 A K T 3 S- 0 0 206 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.244 123.3 -12.8 -53.0 127.3 16.2 0.5 -21.3 76 76 A N T >> S+ 0 0 113 1,-0.1 4,-1.8 3,-0.1 3,-0.7 0.770 83.7 151.2 50.1 34.1 18.1 3.2 -19.5 77 77 A Y H <>> + 0 0 14 -3,-2.0 4,-3.0 1,-0.2 5,-0.5 0.832 65.5 63.9 -63.1 -30.1 14.9 4.8 -18.3 78 78 A H H 3>5S+ 0 0 67 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.875 105.4 44.4 -62.2 -36.3 16.7 6.1 -15.2 79 79 A V H <>5S+ 0 0 66 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.973 118.3 41.9 -70.3 -54.5 19.0 8.2 -17.3 80 80 A E H X5S+ 0 0 98 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.932 121.7 39.2 -58.6 -52.9 16.2 9.6 -19.6 81 81 A L H X5S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.918 114.1 54.6 -67.0 -43.8 13.6 10.2 -16.8 82 82 A G H X< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.905 108.3 56.0 -68.2 -40.3 13.1 15.7 -14.1 86 86 A A H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 100.1 60.8 -64.0 -24.3 16.3 17.6 -13.4 87 87 A Q T 3< S+ 0 0 157 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.583 77.9 108.6 -80.6 -11.2 15.6 20.1 -16.1 88 88 A I S X S- 0 0 9 -3,-1.4 3,-2.2 -4,-0.3 31,-0.1 -0.508 78.3-114.2 -73.0 126.2 12.4 21.4 -14.5 89 89 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.347 103.0 27.5 -58.2 135.1 12.7 24.9 -13.0 90 90 A G T 3 S+ 0 0 37 1,-0.3 18,-1.8 17,-0.1 2,-0.6 0.160 91.1 116.3 99.1 -19.5 12.3 24.7 -9.3 91 91 A V E < +C 107 0A 19 -3,-2.2 -1,-0.3 16,-0.2 16,-0.3 -0.761 28.0 163.0 -86.7 119.9 13.6 21.1 -9.0 92 92 A W E + 0 0 96 14,-2.3 2,-0.4 -2,-0.6 15,-0.2 0.593 61.2 45.3-110.3 -16.7 16.9 21.0 -7.0 93 93 A G E +C 106 0A 5 13,-1.8 13,-2.5 2,-0.0 2,-0.4 -0.991 51.4 172.1-135.8 132.5 17.1 17.4 -6.1 94 94 A V E -C 105 0A 43 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.965 11.6-177.8-138.5 118.7 16.6 14.2 -8.2 95 95 A Y E -C 104 0A 116 9,-2.5 9,-1.9 -2,-0.4 2,-0.7 -0.972 23.5-142.9-125.0 130.0 17.5 10.8 -6.8 96 96 A F E -C 103 0A 93 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.809 40.7-172.6 -88.3 119.3 17.3 7.4 -8.4 97 97 A V - 0 0 41 5,-2.3 2,-0.4 -2,-0.7 -2,-0.0 -0.771 31.1-123.8-124.2 162.7 16.1 5.1 -5.6 98 98 A L S S+ 0 0 152 -2,-0.3 2,-0.3 54,-0.2 4,-0.1 -0.792 71.8 53.7 -96.9 140.8 15.5 1.6 -4.4 99 99 A G S S- 0 0 41 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.875 108.2 -31.7 133.7-165.7 12.0 0.8 -3.1 100 100 A D S S+ 0 0 148 -2,-0.3 2,-0.3 52,-0.1 -1,-0.1 0.474 125.6 47.9 -68.7 -5.2 8.4 1.1 -4.2 101 101 A N - 0 0 39 -31,-0.1 -31,-0.2 1,-0.1 3,-0.1 -0.885 69.7-147.6-130.2 164.4 9.2 4.3 -6.2 102 102 A D S S+ 0 0 7 -33,-3.0 -5,-2.3 -2,-0.3 2,-0.3 0.702 76.9 27.3-107.4 -26.4 12.0 5.0 -8.7 103 103 A F E -AC 69 96A 6 -34,-1.6 -34,-2.8 -7,-0.2 2,-0.4 -0.988 55.3-156.7-138.0 148.5 12.8 8.6 -8.2 104 104 A I E -AC 68 95A 38 -9,-1.9 -9,-2.5 -2,-0.3 2,-0.4 -0.997 18.6-164.1-121.4 128.0 12.5 11.2 -5.4 105 105 A V E -AC 67 94A 0 -38,-2.7 -38,-2.9 -2,-0.4 2,-0.5 -0.958 7.8-158.5-119.4 131.2 12.3 14.8 -6.5 106 106 A M E +AC 66 93A 37 -13,-2.5 -14,-2.3 -2,-0.4 -13,-1.8 -0.926 25.0 162.6-108.4 127.2 12.9 17.9 -4.3 107 107 A A E -AC 65 91A 0 -42,-2.1 -42,-2.1 -2,-0.5 2,-0.3 -0.947 24.3-153.8-143.5 163.5 11.4 21.1 -5.5 108 108 A R E +A 64 0A 64 -18,-1.8 2,-0.3 -2,-0.3 -44,-0.2 -1.000 16.9 165.6-139.8 137.9 10.4 24.6 -4.3 109 109 A Y E -A 63 0A 1 -46,-2.0 -46,-2.7 -2,-0.3 -47,-0.1 -0.928 39.7-123.7-144.2 166.4 7.8 27.1 -5.6 110 110 A K S S+ 0 0 108 -2,-0.3 -48,-0.4 -49,-0.3 2,-0.3 0.865 87.5 6.6 -81.6 -36.5 6.2 30.3 -4.4 111 111 A T S > S- 0 0 64 -48,-0.1 4,-2.3 -49,-0.1 5,-0.2 -0.905 72.1-104.1-143.6 170.4 2.6 29.1 -4.7 112 112 A R H > S+ 0 0 162 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.900 120.3 51.1 -59.1 -44.2 0.3 26.2 -5.5 113 113 A E H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.892 109.7 48.3 -63.7 -41.7 -0.5 27.7 -8.9 114 114 A E H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.911 111.4 51.6 -64.7 -42.0 3.2 28.1 -9.8 115 115 A F H X>S+ 0 0 13 -4,-2.3 5,-2.0 1,-0.2 4,-1.7 0.910 111.0 47.8 -60.8 -43.0 3.8 24.5 -8.6 116 116 A M H <>S+ 0 0 85 -4,-2.4 5,-2.8 3,-0.2 6,-0.2 0.942 118.0 39.7 -66.0 -45.9 1.0 23.3 -10.8 117 117 A E H <5S+ 0 0 91 -4,-2.6 -2,-0.2 3,-0.2 -3,-0.2 0.927 124.8 33.7 -70.9 -46.7 2.1 25.1 -13.9 118 118 A K H <5S+ 0 0 84 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.829 135.5 15.7 -80.4 -32.6 5.9 24.7 -13.7 119 119 A F T >X5S+ 0 0 1 -4,-1.7 4,-2.9 -5,-0.5 3,-0.7 0.856 124.2 41.3-107.4 -65.7 6.0 21.2 -12.1 120 120 A L H 3>< S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.878 102.5 61.2 -61.4 -40.0 5.7 16.0 -15.2 124 124 A M T 3< S+ 0 0 141 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.710 103.1 52.6 -63.4 -17.4 2.4 14.7 -16.4 125 125 A S T < S+ 0 0 89 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.517 79.6 107.3 -95.3 -6.3 3.6 15.0 -20.0 126 126 A I X - 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