==== 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 20-OCT-09 3KBQ . COMPND 2 MOLECULE: PROTEIN TA0487; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR R.ZHANG,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 333 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.2 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 . 2 0.6 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 6 0 0 0 1 1 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 3 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 . 2 0 0 0 0 0 0 0 0 0 1 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 K 0 0 134 0, 0.0 34,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.2 129.6 6.8 35.4 2 2 A N E -a 35 0A 54 32,-0.2 59,-2.2 34,-0.1 60,-1.6 -0.841 360.0-175.3-106.8 144.1 126.9 4.3 36.2 3 3 A A E -ab 36 62A 0 32,-2.9 34,-3.8 -2,-0.4 35,-0.7 -0.941 7.8-160.0-131.0 155.4 126.4 2.5 39.5 4 4 A S E -ab 38 63A 0 58,-1.8 60,-2.3 -2,-0.3 2,-0.4 -0.977 10.7-143.2-130.6 154.5 124.1 -0.2 40.7 5 5 A V E -ab 39 64A 6 33,-2.7 35,-2.2 -2,-0.3 2,-0.4 -0.919 9.7-164.4-118.8 136.7 123.1 -1.1 44.2 6 6 A I E -ab 40 65A 0 58,-2.9 60,-2.0 -2,-0.4 2,-0.5 -0.982 1.2-165.9-118.3 135.6 122.5 -4.7 45.5 7 7 A T E -ab 41 66A 6 33,-2.8 35,-2.7 -2,-0.4 2,-0.6 -0.979 6.5-165.0-116.8 124.6 120.7 -5.4 48.8 8 8 A V E +a 42 0A 2 58,-2.7 60,-0.2 -2,-0.5 35,-0.2 -0.956 40.6 94.0-112.3 120.9 121.1 -9.0 50.1 9 9 A G >> - 0 0 0 33,-2.8 4,-1.5 -2,-0.6 3,-0.8 -0.358 59.0-138.8 158.4 121.6 118.7 -10.1 52.9 10 10 A N H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 6,-0.2 0.810 104.5 64.8 -56.0 -33.8 115.4 -11.9 53.2 11 11 A E H 34>S+ 0 0 84 2,-0.2 5,-2.7 1,-0.2 6,-1.3 0.819 101.9 49.0 -65.9 -31.7 114.4 -9.4 56.0 12 12 A I H X45S+ 0 0 23 -3,-0.8 3,-1.5 3,-0.2 -2,-0.2 0.949 111.5 48.2 -67.2 -51.5 114.4 -6.5 53.4 13 13 A L H 3<5S+ 0 0 8 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.861 112.2 49.2 -56.8 -39.6 112.3 -8.4 50.9 14 14 A K T 3<5S- 0 0 59 -4,-2.3 -1,-0.3 191,-0.1 -2,-0.2 0.494 113.1-120.5 -81.7 -2.1 109.8 -9.4 53.6 15 15 A G T < 5S+ 0 0 14 -3,-1.5 -3,-0.2 2,-0.2 3,-0.1 0.806 74.6 129.5 67.6 30.0 109.6 -5.8 54.7 16 16 A R S + 0 0 18 169,-0.4 4,-1.2 1,-0.2 169,-0.4 -0.320 58.9 150.8 -78.0 70.8 116.0 -0.6 53.2 20 20 A T H > + 0 0 71 -2,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.868 66.8 63.1 -68.5 -34.3 117.9 2.4 54.7 21 21 A N H > S+ 0 0 13 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.916 100.5 51.1 -54.1 -49.2 121.2 1.0 53.4 22 22 A A H > S+ 0 0 25 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.869 110.4 50.3 -60.0 -36.6 120.2 1.3 49.7 23 23 A A H X S+ 0 0 18 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.926 112.5 46.0 -64.8 -48.5 119.1 5.0 50.4 24 24 A F H X S+ 0 0 45 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.931 116.6 45.5 -59.7 -46.8 122.5 5.8 52.1 25 25 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.955 114.0 48.2 -60.2 -53.7 124.4 4.0 49.2 26 26 A G H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.912 114.8 45.0 -54.3 -47.2 122.3 5.7 46.5 27 27 A N H X S+ 0 0 89 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.930 113.7 49.9 -62.9 -46.7 122.7 9.2 48.1 28 28 A F H X S+ 0 0 17 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.932 115.3 43.2 -58.2 -47.0 126.5 8.7 48.6 29 29 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 -1,-0.2 0.894 114.0 50.3 -65.8 -44.6 127.0 7.5 45.0 30 30 A T H ><5S+ 0 0 46 -4,-2.6 3,-2.3 -5,-0.3 -2,-0.2 0.945 107.8 53.7 -58.6 -47.8 124.8 10.3 43.6 31 31 A Y H 3<5S+ 0 0 182 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.885 106.4 54.4 -54.6 -38.8 126.7 12.9 45.6 32 32 A H T 3<5S- 0 0 29 -4,-1.5 133,-0.6 -5,-0.2 -1,-0.3 0.372 128.1 -96.2 -79.3 1.6 129.9 11.5 44.0 33 33 A G T < 5S+ 0 0 51 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.554 77.8 136.9 99.5 8.3 128.6 12.0 40.4 34 34 A Y < - 0 0 14 -5,-2.3 2,-0.7 -8,-0.1 -1,-0.3 -0.662 53.7-132.2 -83.9 141.1 127.3 8.5 39.7 35 35 A Q E -a 2 0A 126 -34,-3.1 -32,-2.9 -2,-0.3 2,-0.8 -0.867 22.6-142.3 -81.0 115.8 124.0 7.8 37.9 36 36 A V E +a 3 0A 8 -2,-0.7 -32,-0.2 -34,-0.2 3,-0.1 -0.739 26.0 179.7 -81.3 112.0 122.5 5.1 40.2 37 37 A R E + 0 0 68 -34,-3.8 175,-0.6 -2,-0.8 2,-0.3 0.933 50.4 0.9 -85.9 -45.7 121.0 2.9 37.5 38 38 A R E -aC 4 211A 14 -35,-0.7 -33,-2.7 173,-0.1 2,-0.4 -0.969 49.4-147.0-146.4 154.1 119.3 0.0 39.3 39 39 A G E -aC 5 210A 8 171,-2.6 171,-2.9 -2,-0.3 2,-0.4 -0.997 16.0-169.3-127.5 132.1 118.5 -1.5 42.7 40 40 A F E -aC 6 209A 1 -35,-2.2 -33,-2.8 -2,-0.4 2,-0.5 -0.960 4.3-167.6-116.6 135.0 118.3 -5.3 43.2 41 41 A V E +aC 7 208A 13 167,-2.8 167,-2.3 -2,-0.4 2,-0.3 -0.992 20.1 172.7-122.2 125.1 117.1 -6.8 46.3 42 42 A V E -aC 8 207A 0 -35,-2.7 -33,-2.8 -2,-0.5 -29,-0.2 -0.885 31.2-102.0-132.0 161.7 117.7 -10.6 46.6 43 43 A M - 0 0 19 163,-0.6 2,-2.1 -2,-0.3 6,-0.1 -0.278 47.8 -93.2 -69.6 162.8 117.5 -13.5 49.0 44 44 A D S S+ 0 0 26 -36,-0.1 2,-0.4 4,-0.1 -1,-0.1 -0.560 86.6 122.6 -74.8 77.4 120.4 -14.9 51.0 45 45 A D > - 0 0 57 -2,-2.1 4,-2.6 1,-0.1 5,-0.3 -0.986 63.6-138.4-151.2 124.1 120.9 -17.5 48.2 46 46 A L H > S+ 0 0 33 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 0.864 102.7 47.6 -68.6 -32.2 124.2 -17.8 46.4 47 47 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 112.6 48.7 -71.8 -40.5 122.6 -18.3 42.9 48 48 A E H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.925 114.2 47.1 -59.6 -44.1 120.2 -15.3 43.3 49 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.914 110.4 52.6 -64.0 -43.6 123.2 -13.2 44.5 50 50 A G H X S+ 0 0 9 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.882 108.3 51.3 -58.8 -41.0 125.3 -14.4 41.6 51 51 A W H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.922 110.0 48.4 -64.6 -45.6 122.5 -13.4 39.2 52 52 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.927 111.2 49.3 -61.4 -46.4 122.3 -9.9 40.6 53 53 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.916 111.4 51.4 -58.6 -40.3 126.1 -9.3 40.5 54 54 A R H X S+ 0 0 126 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.945 115.2 39.0 -64.6 -51.8 126.1 -10.5 36.9 55 55 A V H X S+ 0 0 26 -4,-2.6 4,-1.5 2,-0.2 3,-0.3 0.935 115.3 53.8 -63.2 -45.2 123.3 -8.2 35.7 56 56 A A H >X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 3,-0.5 0.922 108.5 50.2 -53.1 -47.2 124.6 -5.2 37.9 57 57 A L H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 -5,-0.2 3,-0.2 0.839 106.5 56.4 -63.0 -32.3 128.0 -5.6 36.3 58 58 A E H 3< S+ 0 0 117 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.848 115.1 35.0 -67.3 -32.7 126.5 -5.6 32.8 59 59 A V H << S+ 0 0 18 -4,-1.5 2,-0.3 -3,-0.5 -1,-0.2 0.432 118.2 44.0-108.0 -0.3 124.8 -2.2 33.3 60 60 A S < - 0 0 2 -4,-1.0 -57,-0.2 -3,-0.2 3,-0.1 -0.940 56.0-143.2-143.5 171.2 127.3 -0.3 35.5 61 61 A D S S+ 0 0 63 -59,-2.2 80,-2.6 -2,-0.3 2,-0.4 0.649 97.1 37.6-101.3 -25.5 130.9 0.5 36.1 62 62 A L E -bd 3 141A 3 -60,-1.6 -58,-1.8 78,-0.2 2,-0.4 -0.995 66.5-172.1-131.2 130.0 130.6 0.4 39.9 63 63 A V E -bd 4 142A 0 78,-2.4 80,-2.9 -2,-0.4 2,-0.5 -0.987 2.9-169.6-124.4 132.6 128.4 -2.1 41.9 64 64 A V E -bd 5 143A 0 -60,-2.3 -58,-2.9 -2,-0.4 2,-0.3 -0.979 6.0-175.6-122.7 127.9 127.9 -1.7 45.6 65 65 A S E -bd 6 144A 0 78,-3.0 80,-2.3 -2,-0.5 2,-0.4 -0.881 6.3-168.7-117.1 151.3 126.3 -4.4 47.7 66 66 A S E +bd 7 145A 1 -60,-2.0 -58,-2.7 -2,-0.3 81,-0.2 -0.989 47.8 37.1-133.5 149.4 125.3 -4.6 51.4 67 67 A G S S+ 0 0 6 78,-1.3 -58,-0.2 -2,-0.4 78,-0.1 -0.034 73.4 70.7 100.4 156.0 124.2 -7.6 53.5 68 68 A G + 0 0 9 -60,-0.2 9,-1.4 9,-0.1 10,-0.5 0.717 66.0 111.6 73.0 29.5 125.1 -11.3 53.7 69 69 A L + 0 0 14 8,-0.1 6,-0.1 7,-0.1 -1,-0.0 0.417 43.9 101.7-108.9 -3.6 128.6 -10.9 55.3 70 70 A G S S- 0 0 18 1,-0.1 5,-0.1 60,-0.1 0, 0.0 0.073 86.7 -86.8 -73.6-166.0 128.6 -12.2 58.8 71 71 A P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.151 94.4 102.3 -81.1 16.4 129.7 -15.5 60.5 72 72 A T S > S- 0 0 70 1,-0.1 3,-1.4 38,-0.1 0, 0.0 -0.667 79.8-126.0-101.9 156.4 126.4 -17.2 59.7 73 73 A F T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.650 109.2 70.7 -84.8 -1.5 125.9 -19.7 56.9 74 74 A D T 3 S+ 0 0 100 1,-0.1 2,-1.1 -29,-0.0 -1,-0.3 0.614 76.8 92.4 -71.5 -15.1 123.0 -17.5 55.8 75 75 A D < + 0 0 25 -3,-1.4 4,-0.2 1,-0.2 -1,-0.1 -0.739 44.7 147.3 -86.7 95.2 125.7 -15.0 54.8 76 76 A M > + 0 0 41 -2,-1.1 4,-2.5 1,-0.1 5,-0.2 0.287 29.8 107.6-116.2 5.1 126.3 -16.1 51.1 77 77 A T H > S+ 0 0 0 -9,-1.4 4,-2.6 1,-0.2 5,-0.2 0.906 80.9 45.9 -54.7 -52.6 127.2 -12.8 49.4 78 78 A V H > S+ 0 0 24 -10,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.909 114.9 48.8 -62.8 -41.5 131.0 -13.4 48.9 79 79 A E H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 110.6 50.4 -60.6 -40.9 130.3 -16.9 47.6 80 80 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.924 111.8 48.5 -65.2 -41.3 127.6 -15.6 45.2 81 81 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.920 111.4 49.7 -61.5 -45.4 130.0 -13.0 44.0 82 82 A A H X>S+ 0 0 6 -4,-2.6 5,-2.4 1,-0.2 4,-0.6 0.858 109.9 50.6 -63.0 -38.8 132.8 -15.7 43.5 83 83 A K H ><5S+ 0 0 127 -4,-2.2 3,-0.8 3,-0.2 -1,-0.2 0.928 108.4 53.9 -64.4 -45.9 130.3 -17.9 41.6 84 84 A C H 3<5S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.943 116.0 37.0 -52.3 -52.4 129.4 -14.9 39.3 85 85 A I H 3<5S- 0 0 41 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.477 110.6-120.6 -84.9 -0.6 133.1 -14.2 38.4 86 86 A G T <<5 + 0 0 64 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.858 66.6 131.1 66.5 37.3 134.1 -17.9 38.3 87 87 A Q < - 0 0 58 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.964 55.4-121.5-122.7 141.5 136.8 -17.8 40.9 88 88 A D - 0 0 133 -2,-0.4 2,-0.3 1,-0.1 28,-0.1 -0.466 30.4-115.1 -71.8 147.5 137.4 -20.0 44.0 89 89 A L - 0 0 51 28,-0.1 2,-0.4 -2,-0.1 26,-0.1 -0.606 31.4-166.5 -78.6 143.3 137.4 -18.4 47.5 90 90 A R E -L 116 0B 164 26,-2.5 26,-3.1 -2,-0.3 2,-0.5 -0.985 30.5-107.8-128.4 145.6 140.7 -18.5 49.4 91 91 A I E -L 115 0B 87 -2,-0.4 2,-0.5 24,-0.3 24,-0.2 -0.605 39.2-143.5 -66.6 120.9 141.4 -17.8 53.0 92 92 A D > - 0 0 40 22,-3.2 4,-2.8 -2,-0.5 5,-0.2 -0.793 5.4-147.2 -93.3 129.2 143.2 -14.4 52.9 93 93 A E H > S+ 0 0 163 -2,-0.5 4,-2.4 2,-0.2 -1,-0.1 0.878 99.6 50.6 -67.5 -37.5 145.9 -14.0 55.5 94 94 A D H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 113.9 44.0 -59.8 -51.5 145.3 -10.3 55.9 95 95 A A H > S+ 0 0 0 19,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.913 112.5 54.2 -57.9 -42.8 141.5 -10.9 56.4 96 96 A L H X S+ 0 0 36 -4,-2.8 4,-2.3 18,-0.3 -2,-0.2 0.900 107.2 49.6 -61.2 -43.6 142.4 -13.7 58.8 97 97 A A H X S+ 0 0 41 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.911 110.1 51.5 -60.0 -44.3 144.6 -11.4 60.8 98 98 A M H X S+ 0 0 27 -4,-2.3 4,-1.6 1,-0.2 3,-0.4 0.966 110.8 47.9 -53.3 -55.6 141.7 -8.9 60.9 99 99 A I H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.890 106.7 57.8 -53.2 -46.3 139.2 -11.6 62.2 100 100 A K H X S+ 0 0 122 -4,-2.3 4,-1.9 1,-0.2 3,-0.5 0.874 103.6 51.9 -55.7 -44.8 141.7 -12.7 64.8 101 101 A K H >< S+ 0 0 122 -4,-1.6 3,-0.9 -3,-0.4 -1,-0.2 0.977 106.0 53.6 -52.0 -63.3 141.9 -9.3 66.4 102 102 A K H 3< S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.720 120.4 33.8 -43.3 -31.2 138.1 -9.0 66.7 103 103 A Y H 3< 0 0 79 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.594 360.0 360.0-108.1 -15.5 138.0 -12.3 68.6 104 104 A G << 0 0 102 -4,-1.9 -3,-0.1 -3,-0.9 -2,-0.1 0.311 360.0 360.0 91.9 360.0 141.2 -12.4 70.6 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 108 A L 0 0 87 0, 0.0 5,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 124.2 137.6 -19.2 65.8 107 109 A T > - 0 0 58 3,-0.1 4,-2.6 1,-0.1 3,-0.3 0.093 360.0 -91.8 -64.6 175.9 135.1 -21.7 64.4 108 110 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.890 126.9 53.8 -55.4 -43.2 134.5 -22.6 60.7 109 111 A Q H 4 S+ 0 0 81 2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.813 112.2 45.5 -65.2 -29.6 131.7 -20.1 60.5 110 112 A R H >4 S+ 0 0 97 -3,-0.3 3,-1.7 2,-0.2 4,-0.2 0.948 110.7 50.6 -75.9 -50.3 134.1 -17.4 61.7 111 113 A L H >< S+ 0 0 53 -4,-2.6 3,-2.6 1,-0.3 4,-0.3 0.828 95.8 73.4 -52.9 -38.1 137.0 -18.4 59.5 112 114 A K G >< S+ 0 0 33 -4,-2.3 3,-1.8 1,-0.3 -1,-0.3 0.829 84.9 67.1 -43.8 -38.1 134.6 -18.3 56.6 113 115 A M G < S+ 0 0 17 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.619 94.7 56.6 -64.7 -15.2 134.7 -14.4 56.9 114 116 A A G < S+ 0 0 0 -3,-2.6 -22,-3.2 -4,-0.2 2,-0.7 0.389 83.3 106.3 -94.0 2.0 138.4 -14.4 55.8 115 117 A K E < +L 91 0B 87 -3,-1.8 -24,-0.3 -4,-0.3 -26,-0.1 -0.731 44.4 158.7 -90.6 120.5 137.6 -16.2 52.6 116 118 A I E -L 90 0B 7 -26,-3.1 -26,-2.5 -2,-0.7 -37,-0.0 -0.944 42.7-106.2-138.7 156.0 137.8 -14.1 49.5 117 119 A P > - 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