==== 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 TRANSFERASE 02-NOV-00 1G5T . COMPND 2 MOLECULE: COB(I)ALAMIN ADENOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR I.RAYMENT,J.C.ESCALANTE-SEMERENA,C.B.BAUER . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 3 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 27 A E 0 0 192 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 23.3 3.2 20.9 2 28 A R - 0 0 148 1,-0.0 125,-0.3 126,-0.0 2,-0.1 -0.750 360.0-122.2 -87.3 133.3 25.8 6.0 20.4 3 29 A G - 0 0 0 123,-3.1 126,-0.3 -2,-0.5 2,-0.2 -0.455 32.4-164.1 -71.8 144.3 25.6 7.4 16.9 4 30 A I - 0 0 44 123,-0.2 126,-2.5 -2,-0.1 2,-0.5 -0.757 20.4-113.6-123.7 174.6 28.8 7.3 15.0 5 31 A I E -a 130 0A 3 -2,-0.2 142,-2.1 124,-0.2 141,-1.9 -0.966 29.3-168.4-114.8 120.5 30.3 9.0 11.9 6 32 A I E -ab 131 147A 23 124,-2.7 126,-3.5 -2,-0.5 2,-0.4 -0.912 1.8-164.3-111.9 134.4 31.0 6.7 9.0 7 33 A V E -ab 132 148A 0 140,-2.0 142,-3.1 -2,-0.4 2,-0.7 -0.984 7.5-169.5-124.2 124.3 33.0 7.8 5.9 8 34 A F E +ab 133 149A 28 124,-2.7 126,-1.8 -2,-0.4 2,-0.2 -0.953 32.7 141.6-112.4 109.8 33.0 5.9 2.6 9 35 A T E + b 0 150A 12 140,-2.2 142,-3.6 -2,-0.7 126,-0.2 -0.591 10.1 97.8-131.6-167.1 35.8 7.4 0.5 10 36 A G S S- 0 0 9 140,-0.3 142,-0.2 124,-0.3 5,-0.1 -0.157 77.4 -89.3 102.0 161.9 38.4 6.1 -2.0 11 37 A N S S+ 0 0 87 140,-0.1 141,-0.2 -2,-0.1 -1,-0.1 0.577 92.9 101.5 -85.4 -8.8 38.4 6.0 -5.8 12 38 A G S S- 0 0 3 139,-3.9 3,-0.5 -3,-0.1 139,-0.2 -0.328 81.1 -98.8 -74.5 154.9 36.7 2.6 -5.9 13 39 A K S S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.484 92.3 63.1 -76.2 145.8 33.1 2.1 -6.7 14 40 A G > + 0 0 15 -2,-0.2 4,-2.5 -6,-0.1 5,-0.2 0.427 58.9 113.5 126.0 2.9 30.6 1.6 -3.9 15 41 A K H > S+ 0 0 21 -3,-0.5 4,-2.2 2,-0.2 5,-0.1 0.973 87.9 34.3 -68.1 -54.8 30.6 4.7 -1.7 16 42 A T H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 119.8 53.3 -67.7 -37.3 27.2 6.0 -2.4 17 43 A T H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.909 107.1 50.8 -66.6 -40.5 25.9 2.5 -2.6 18 44 A A H X S+ 0 0 31 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.952 110.9 50.3 -61.0 -45.3 27.4 1.6 0.7 19 45 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.937 113.4 43.2 -57.7 -47.7 25.7 4.6 2.3 20 46 A F H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -1,-0.3 0.799 109.2 57.2 -73.8 -19.9 22.4 3.9 0.9 21 47 A G H X S+ 0 0 43 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.895 109.6 48.2 -72.8 -34.0 22.7 0.2 1.7 22 48 A T H X S+ 0 0 31 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.946 111.2 48.4 -65.7 -44.1 23.2 1.4 5.3 23 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.869 110.4 52.7 -62.4 -41.4 20.2 3.7 5.1 24 50 A A H X S+ 0 0 41 -4,-2.4 4,-3.7 2,-0.2 -1,-0.2 0.932 108.6 49.2 -60.7 -44.8 18.1 0.9 3.7 25 51 A R H X S+ 0 0 174 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.947 112.6 48.7 -55.5 -51.2 19.1 -1.4 6.6 26 52 A A H <>S+ 0 0 8 -4,-2.3 5,-2.4 1,-0.2 3,-0.3 0.913 113.7 46.1 -57.7 -46.5 18.2 1.4 9.1 27 53 A V H ><5S+ 0 0 28 -4,-2.7 3,-2.6 1,-0.2 -2,-0.2 0.940 108.1 55.5 -64.7 -43.5 14.8 1.9 7.3 28 54 A G H 3<5S+ 0 0 68 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.2 54.0 -58.7 -25.1 14.2 -1.8 7.3 29 55 A H T 3<5S- 0 0 136 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.198 121.4-105.0 -92.4 11.6 14.7 -1.6 11.0 30 56 A G T < 5S+ 0 0 63 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.558 73.7 139.7 79.6 6.6 12.1 1.2 11.7 31 57 A K < - 0 0 109 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.431 54.9-114.2 -81.6 161.6 14.7 3.9 12.2 32 58 A N - 0 0 94 62,-0.2 65,-1.9 -2,-0.1 64,-1.5 -0.850 37.3-178.2-100.5 131.7 14.3 7.6 10.9 33 59 A V E -c 97 0A 6 -2,-0.4 24,-1.0 63,-0.2 2,-0.4 -0.951 13.2-166.3-130.4 148.7 16.7 8.7 8.2 34 60 A G E -cd 98 57A 0 63,-2.1 65,-2.8 -2,-0.3 2,-0.4 -0.972 11.5-154.6-133.5 147.1 17.3 11.9 6.3 35 61 A V E -cd 99 58A 0 22,-3.6 24,-2.2 -2,-0.4 2,-0.4 -0.974 14.1-173.3-133.8 141.4 19.4 12.4 3.2 36 62 A V E -cd 100 59A 0 63,-2.8 65,-2.3 -2,-0.4 2,-0.6 -0.994 8.5-164.1-126.7 124.6 21.2 15.2 1.5 37 63 A Q E -cd 101 60A 14 22,-3.0 24,-2.2 -2,-0.4 65,-0.2 -0.952 2.7-167.4-114.0 110.9 22.8 14.6 -1.9 38 64 A F S S+ 0 0 1 63,-3.0 2,-0.4 -2,-0.6 64,-0.1 0.481 74.0 56.7 -74.0 -8.1 25.3 17.3 -2.8 39 65 A I S S- 0 0 56 62,-0.3 2,-0.4 22,-0.1 -1,-0.1 -0.997 75.5-143.1-134.6 127.0 25.4 16.3 -6.4 40 66 A K - 0 0 104 -2,-0.4 2,-0.2 22,-0.2 22,-0.0 -0.743 16.9-147.6 -87.7 127.2 22.5 16.2 -8.7 41 67 A G - 0 0 50 -2,-0.4 4,-0.1 2,-0.2 -1,-0.0 -0.578 16.8-132.3 -91.9 156.5 22.6 13.3 -11.3 42 68 A T S S+ 0 0 137 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.661 85.5 82.3 -81.4 -8.1 21.1 13.5 -14.8 43 69 A W S S- 0 0 220 1,-0.1 -2,-0.2 0, 0.0 2,-0.0 -0.605 94.3 -87.7-100.5 161.8 19.5 10.3 -14.1 44 70 A P - 0 0 113 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.326 48.2-115.4 -58.8 134.2 16.3 9.1 -12.3 45 71 A N > + 0 0 41 1,-0.2 4,-2.9 -4,-0.1 5,-0.2 -0.652 34.3 177.3 -82.9 92.8 17.0 8.5 -8.5 46 72 A G H > S+ 0 0 38 -2,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.927 81.8 50.0 -59.3 -49.8 16.5 4.8 -7.8 47 73 A E H > S+ 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.938 114.0 45.8 -54.4 -50.2 17.5 5.2 -4.1 48 74 A R H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 109.5 55.0 -61.9 -42.2 15.1 8.0 -3.7 49 75 A N H < S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.7 39.8 -56.6 -40.5 12.4 6.1 -5.5 50 76 A L H < S+ 0 0 116 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.960 126.4 29.5 -72.0 -53.1 12.8 3.3 -3.1 51 77 A L H ><>S+ 0 0 8 -4,-3.1 3,-3.1 -5,-0.2 5,-1.1 0.900 103.0 72.0 -75.9 -47.5 13.3 5.1 0.2 52 78 A E G ><5S+ 0 0 73 -4,-2.0 3,-2.5 -5,-0.3 4,-0.4 0.847 93.4 56.7 -41.9 -50.1 11.4 8.4 -0.2 53 79 A P G 3 5S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.623 96.8 66.6 -63.5 -6.9 8.0 6.7 0.0 54 80 A H G < 5S- 0 0 125 -3,-3.1 -2,-0.2 2,-0.1 3,-0.1 0.351 128.8 -93.6 -93.8 9.7 9.1 5.3 3.4 55 81 A G T < 5S+ 0 0 70 -3,-2.5 2,-0.7 1,-0.3 -3,-0.2 0.581 76.3 150.2 94.1 10.0 9.1 8.7 4.8 56 82 A V < - 0 0 5 -5,-1.1 2,-0.3 -4,-0.4 -1,-0.3 -0.648 43.9-131.8 -82.2 121.1 12.8 9.3 4.2 57 83 A E E -d 34 0A 66 -24,-1.0 -22,-3.6 -2,-0.7 2,-0.4 -0.456 22.9-166.8 -72.2 134.3 13.5 13.0 3.6 58 84 A F E -d 35 0A 6 -2,-0.3 2,-0.5 -24,-0.2 -22,-0.2 -0.971 8.2-173.2-120.4 134.9 15.7 13.7 0.6 59 85 A Q E -d 36 0A 49 -24,-2.2 -22,-3.0 -2,-0.4 2,-0.4 -0.989 11.1-171.7-127.7 114.0 17.4 17.0 -0.1 60 86 A V E -d 37 0A 31 -2,-0.5 -22,-0.2 -24,-0.2 -20,-0.1 -0.873 30.9-101.4-111.8 143.4 19.1 17.3 -3.5 61 87 A M - 0 0 4 -24,-2.2 18,-0.1 -2,-0.4 -22,-0.1 -0.202 52.7 -93.6 -53.9 147.8 21.4 20.1 -4.8 62 88 A A > - 0 0 55 16,-0.2 3,-1.3 1,-0.1 -22,-0.2 -0.305 29.2-117.8 -64.8 152.2 19.5 22.5 -7.2 63 89 A T T 3 S+ 0 0 111 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.783 106.3 76.1 -59.9 -29.7 19.8 21.8 -10.9 64 90 A G T 3 + 0 0 58 10,-0.0 -1,-0.2 2,-0.0 11,-0.1 0.774 62.6 131.5 -55.0 -29.3 21.5 25.1 -11.5 65 91 A F < + 0 0 31 -3,-1.3 -25,-0.0 1,-0.1 10,-0.0 0.033 26.4 171.3 -33.5 117.0 24.9 23.8 -10.1 66 92 A T - 0 0 35 5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.773 28.2-150.7-103.9 -37.5 27.7 24.8 -12.5 67 93 A W + 0 0 97 1,-0.3 2,-0.3 4,-0.1 5,-0.1 0.433 50.8 144.6 72.7 -1.2 31.2 24.1 -10.9 68 94 A E > - 0 0 92 1,-0.1 3,-1.3 3,-0.1 -1,-0.3 -0.545 57.3-135.8 -75.8 131.6 32.2 26.9 -13.1 69 95 A T G > S+ 0 0 119 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.828 105.0 55.8 -50.2 -37.8 34.9 29.1 -11.6 70 96 A Q G 3 S+ 0 0 146 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.809 106.5 51.4 -68.5 -28.3 33.0 32.2 -12.8 71 97 A N G <> + 0 0 54 -3,-1.3 4,-2.9 1,-0.2 3,-0.4 0.182 67.4 120.2 -98.1 16.3 29.9 31.2 -11.0 72 98 A R H <> S+ 0 0 81 -3,-1.0 4,-2.4 1,-0.2 5,-0.3 0.821 73.6 55.6 -51.7 -33.8 31.2 30.5 -7.5 73 99 A E H > S+ 0 0 166 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.950 113.4 38.5 -65.7 -45.9 29.0 33.0 -5.9 74 100 A A H > S+ 0 0 35 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.862 118.2 50.7 -69.1 -38.9 25.8 31.6 -7.2 75 101 A D H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.885 108.4 50.6 -67.3 -41.1 27.0 28.0 -6.7 76 102 A T H X S+ 0 0 41 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.870 107.2 55.4 -67.0 -30.7 28.1 28.6 -3.2 77 103 A A H X S+ 0 0 57 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.952 109.4 45.8 -67.4 -43.3 24.7 30.0 -2.5 78 104 A A H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 111.8 52.1 -64.7 -39.0 23.0 27.0 -3.8 79 105 A C H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.942 110.3 48.9 -59.7 -46.4 25.4 24.8 -1.8 80 106 A M H X S+ 0 0 47 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.890 107.8 55.5 -62.5 -36.6 24.6 26.8 1.3 81 107 A A H X S+ 0 0 55 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.928 110.2 43.3 -64.4 -43.7 20.9 26.5 0.7 82 108 A V H >X S+ 0 0 7 -4,-2.2 4,-1.0 1,-0.2 3,-0.7 0.910 110.6 56.5 -67.5 -38.2 21.0 22.7 0.5 83 109 A W H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 5,-0.2 0.741 93.7 68.9 -61.3 -28.9 23.3 22.5 3.6 84 110 A Q H 3X S+ 0 0 88 -4,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.935 100.4 48.3 -59.8 -43.7 20.8 24.5 5.6 85 111 A H H < S+ 0 0 107 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.2 0.916 110.3 46.3 -64.9 -42.9 18.6 20.9 10.4 89 115 A M H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.900 107.7 57.3 -67.4 -38.1 18.8 17.1 10.1 90 116 A L T 3< S+ 0 0 2 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.551 110.2 46.6 -70.5 -3.3 22.0 17.1 12.0 91 117 A A T < S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.282 85.0 108.0-117.3 2.2 20.1 18.8 14.8 92 118 A D X - 0 0 52 -3,-1.5 3,-2.0 -4,-0.2 -3,-0.0 -0.753 51.9-162.1 -93.2 112.8 17.1 16.7 14.9 93 119 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 0.747 90.1 59.5 -60.3 -25.9 16.9 14.5 17.9 94 120 A L T 3 S+ 0 0 129 -3,-0.1 2,-0.7 34,-0.0 -62,-0.2 0.525 83.4 93.3 -85.7 -1.0 14.4 12.3 16.1 95 121 A L < - 0 0 15 -3,-2.0 -62,-0.2 -6,-0.2 3,-0.1 -0.822 50.7-173.1 -96.6 117.8 16.7 11.4 13.2 96 122 A D S S+ 0 0 40 -64,-1.5 33,-2.9 -2,-0.7 2,-0.4 0.818 72.1 18.7 -74.3 -34.0 18.6 8.2 13.7 97 123 A M E -ce 33 129A 19 -65,-1.9 -63,-2.1 31,-0.2 2,-0.4 -0.998 57.6-167.0-144.7 144.9 20.7 8.6 10.6 98 124 A V E -ce 34 130A 0 31,-1.9 33,-3.1 -2,-0.4 2,-0.5 -0.998 11.4-154.2-129.9 128.3 21.7 11.3 8.2 99 125 A V E -ce 35 131A 0 -65,-2.8 -63,-2.8 -2,-0.4 2,-0.6 -0.927 6.2-170.2-106.8 127.4 23.3 10.6 4.9 100 126 A L E > -ce 36 132A 0 31,-3.4 33,-2.1 -2,-0.5 3,-1.1 -0.775 17.0-163.8-119.8 81.9 25.6 13.3 3.4 101 127 A D E 3 -c 37 0A 4 -65,-2.3 -63,-3.0 -2,-0.6 -62,-0.3 -0.566 68.0 -4.6 -75.4 121.4 26.2 12.1 -0.1 102 128 A E T 3> S+ 0 0 29 31,-0.5 4,-0.7 -2,-0.4 3,-0.4 0.719 84.7 140.0 68.3 28.1 29.1 13.6 -2.1 103 129 A L H X> + 0 0 0 -3,-1.1 4,-1.5 30,-0.7 3,-0.5 0.823 56.5 72.2 -70.1 -24.5 29.7 16.1 0.7 104 130 A T H 3> S+ 0 0 3 29,-1.4 4,-3.0 1,-0.2 3,-0.3 0.923 93.7 53.5 -55.6 -43.8 33.4 15.7 0.2 105 131 A Y H 3> S+ 0 0 45 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.847 102.3 59.2 -58.8 -35.6 33.4 17.6 -3.1 106 132 A M H <<>S+ 0 0 0 -4,-0.7 5,-2.7 -3,-0.5 6,-1.2 0.897 113.5 37.0 -62.7 -41.0 31.6 20.5 -1.3 107 133 A V H ><5S+ 0 0 17 -4,-1.5 3,-1.4 -3,-0.3 -2,-0.2 0.892 113.4 56.8 -77.3 -39.4 34.4 20.9 1.1 108 134 A A H 3<5S+ 0 0 65 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.777 113.9 39.9 -62.5 -28.4 37.1 20.1 -1.5 109 135 A Y T 3<5S- 0 0 118 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.267 112.1-119.5-104.3 11.6 35.9 22.9 -3.7 110 136 A D T < 5S+ 0 0 111 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.866 76.2 126.8 57.0 38.3 35.2 25.3 -0.9 111 137 A Y S - 0 0 28 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.396 15.3-144.3 -65.2 127.1 33.0 25.8 5.2 114 140 A L H > S+ 0 0 28 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.929 100.7 56.9 -54.7 -45.2 34.8 22.9 6.8 115 141 A E H > S+ 0 0 130 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.876 102.7 53.3 -56.0 -39.5 34.3 24.5 10.2 116 142 A E H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.892 110.5 49.2 -64.8 -35.3 30.6 24.5 9.7 117 143 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.3 5,-0.2 0.971 109.8 47.6 -67.6 -51.6 30.8 20.9 8.9 118 144 A I H X S+ 0 0 33 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.875 113.2 51.9 -55.9 -38.0 32.8 19.9 12.0 119 145 A S H X S+ 0 0 74 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.965 108.5 45.5 -65.4 -53.5 30.5 21.9 14.2 120 146 A A H < S+ 0 0 16 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.864 116.3 48.8 -59.4 -36.1 27.2 20.5 13.1 121 147 A L H >< S+ 0 0 0 -4,-2.0 3,-0.7 2,-0.2 -1,-0.2 0.900 112.7 47.9 -69.3 -44.8 28.7 16.9 13.3 122 148 A N H 3< S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.838 114.7 45.2 -66.0 -34.7 30.1 17.6 16.7 123 149 A A T 3< S+ 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.448 86.2 121.2 -89.3 -1.5 26.9 19.0 18.0 124 150 A R S < S- 0 0 29 -3,-0.7 -33,-0.2 -4,-0.5 -34,-0.1 -0.146 78.0 -75.4 -62.2 160.7 24.4 16.4 16.6 125 151 A P > - 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