==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-SEP-05 2B5X . COMPND 2 MOLECULE: YKUV PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR X.ZHANG,B.XIA,C.JIN . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 12.8 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 . 1 0.7 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 . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 27.0 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+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 1 0 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 80 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 137.7 3.6 -1.5 -2.3 2 2 A K > - 0 0 168 1,-0.1 3,-0.7 2,-0.0 121,-0.2 -0.647 360.0-111.9 -76.5 150.4 6.3 -3.0 -4.6 3 3 A L T 3 S+ 0 0 91 -2,-0.2 121,-0.2 1,-0.2 -1,-0.1 -0.228 97.5 41.1 -66.9 169.9 9.7 -1.3 -4.5 4 4 A R T 3 S+ 0 0 182 119,-3.2 -1,-0.2 1,-0.2 120,-0.1 0.338 79.8 133.3 64.7 0.8 11.0 0.7 -7.6 5 5 A Q < - 0 0 78 -3,-0.7 118,-2.4 118,-0.1 -1,-0.2 -0.509 62.0-110.2 -68.9 146.3 7.5 2.2 -8.2 6 6 A P B -A 122 0A 97 0, 0.0 116,-0.2 0, 0.0 115,-0.1 -0.476 39.9 -91.7 -70.8 148.6 7.5 6.0 -8.9 7 7 A M - 0 0 3 114,-1.7 3,-0.1 -2,-0.1 16,-0.0 -0.459 53.6-169.6 -57.6 124.2 6.0 8.4 -6.2 8 8 A P + 0 0 27 0, 0.0 2,-1.4 0, 0.0 15,-0.2 0.835 54.1 7.0 -92.6-102.4 2.3 8.8 -7.3 9 9 A E + 0 0 102 92,-0.2 2,-1.9 13,-0.1 93,-0.1 -0.501 61.8 173.4 -96.8 61.2 -0.3 11.2 -5.9 10 10 A L + 0 0 11 -2,-1.4 2,-0.3 -3,-0.1 13,-0.2 -0.538 41.9 104.9 -72.6 81.2 1.8 13.4 -3.6 11 11 A T + 0 0 67 -2,-1.9 91,-0.3 11,-0.1 2,-0.3 -0.967 40.4 178.7-153.6 162.9 -1.0 15.9 -2.8 12 12 A G - 0 0 11 -2,-0.3 85,-0.3 89,-0.1 4,-0.1 -0.930 12.7-178.4-162.2 176.3 -3.4 17.0 -0.0 13 13 A E + 0 0 160 83,-1.7 84,-0.2 -2,-0.3 3,-0.1 0.471 66.1 82.0-158.7 -29.0 -6.2 19.5 0.7 14 14 A K S S- 0 0 74 82,-1.3 2,-0.3 1,-0.3 83,-0.2 0.918 116.1 -36.5 -63.2 -42.8 -7.7 19.2 4.2 15 15 A A E -B 96 0B 22 81,-1.2 81,-2.6 63,-0.0 2,-0.3 -0.938 56.7-151.9-161.4 168.0 -4.7 21.2 5.6 16 16 A W E -B 95 0B 139 -2,-0.3 2,-0.4 79,-0.3 79,-0.3 -0.970 11.5-146.5-149.4 158.3 -1.0 21.6 4.9 17 17 A L E S-B 94 0B 17 77,-2.6 77,-1.8 2,-0.6 2,-1.2 -0.985 70.9 -11.7-140.0 127.0 1.8 22.6 7.3 18 18 A N S S- 0 0 90 -2,-0.4 2,-0.3 75,-0.2 73,-0.0 -0.118 127.9 -38.3 68.8 -33.3 5.1 24.6 6.7 19 19 A G - 0 0 17 -2,-1.2 75,-1.2 75,-0.4 -2,-0.6 -0.920 55.4-122.0 171.9 175.9 4.5 24.2 2.9 20 20 A E + 0 0 90 -2,-0.3 2,-0.3 73,-0.2 -9,-0.1 -0.950 28.2 173.4-141.1 157.7 3.2 21.8 0.2 21 21 A V - 0 0 23 -2,-0.3 2,-0.2 -11,-0.1 -2,-0.0 -0.969 22.8-124.1-162.5 151.7 5.1 20.6 -2.8 22 22 A T >> - 0 0 45 -2,-0.3 3,-1.6 1,-0.1 4,-0.9 -0.646 33.2-103.6-106.6 165.8 4.6 18.0 -5.7 23 23 A R H >> S+ 0 0 111 1,-0.3 4,-2.3 -15,-0.2 3,-1.8 0.941 120.5 57.6 -50.1 -49.1 6.8 15.1 -6.8 24 24 A E H 34 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.564 108.4 46.5 -67.3 -9.7 8.1 17.1 -9.8 25 25 A Q H <4 S+ 0 0 139 -3,-1.6 -1,-0.3 3,-0.0 -2,-0.2 0.528 117.3 43.0-102.8 -13.2 9.4 19.9 -7.4 26 26 A L H - 0 0 0 -2,-0.3 3,-1.3 30,-0.2 6,-0.2 -0.969 23.2-136.6-150.5 132.9 -0.7 10.5 13.4 39 39 A I T 3 S+ 0 0 5 -2,-0.3 36,-0.0 1,-0.2 6,-0.0 0.508 103.4 65.5 -71.4 -0.7 -0.8 12.7 16.6 40 40 A S T 3 S+ 0 0 44 32,-0.0 2,-0.4 4,-0.0 -1,-0.2 0.530 85.0 86.4 -92.6 -8.8 -2.8 9.8 18.3 41 41 A C <> - 0 0 13 -3,-1.3 4,-1.7 1,-0.1 3,-0.2 -0.828 67.1-144.8-109.0 133.8 0.0 7.1 18.2 42 42 A H H > S+ 0 0 147 -2,-0.4 4,-0.9 1,-0.2 -1,-0.1 0.888 102.8 50.4 -59.2 -44.6 2.7 6.6 20.8 43 43 A L H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.842 105.6 57.1 -69.3 -29.6 5.5 5.7 18.3 44 44 A C H > S+ 0 0 0 -3,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 102.6 55.3 -63.6 -39.0 4.6 8.8 16.2 45 45 A K H < S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 111.7 44.0 -64.3 -24.6 5.3 10.9 19.4 46 46 A E H X S+ 0 0 98 -4,-0.9 4,-1.0 -3,-0.3 87,-0.3 0.825 113.3 50.5 -85.2 -35.8 8.8 9.2 19.5 47 47 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 85,-0.3 5,-0.2 0.904 99.4 69.8 -63.2 -41.3 9.3 9.7 15.7 48 48 A M H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.865 101.8 38.7 -51.6 -54.4 8.4 13.4 15.9 49 49 A P H > S+ 0 0 56 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.879 117.1 53.3 -65.7 -33.2 11.5 14.7 17.8 50 50 A Q H X S+ 0 0 43 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.877 104.2 55.3 -68.3 -35.3 13.7 12.3 15.7 51 51 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.883 105.4 55.0 -60.4 -39.0 12.1 13.8 12.5 52 52 A N H X S+ 0 0 44 -4,-1.6 4,-2.0 36,-0.2 -2,-0.2 0.948 114.1 37.0 -61.4 -49.9 13.3 17.2 13.8 53 53 A E H X S+ 0 0 86 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.885 117.1 53.2 -74.1 -33.9 16.9 16.2 14.2 54 54 A F H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.945 107.6 51.5 -61.1 -48.8 16.8 14.0 11.0 55 55 A R H X S+ 0 0 31 -4,-3.0 4,-2.4 2,-0.2 3,-0.3 0.942 112.9 45.6 -53.2 -51.6 15.4 17.0 9.0 56 56 A D H < S+ 0 0 104 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.936 115.4 46.1 -60.0 -48.4 18.3 19.1 10.2 57 57 A K H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.787 127.2 25.5 -62.5 -32.3 21.0 16.4 9.6 58 58 A Y H >X S+ 0 0 23 -4,-2.2 4,-2.6 -3,-0.3 3,-2.3 0.522 84.6 99.8-122.2 -5.9 19.8 15.5 6.1 59 59 A Q T 3< S+ 0 0 100 -4,-2.4 -3,-0.1 1,-0.3 -1,-0.1 0.775 89.6 51.3 -55.9 -27.9 17.9 18.5 4.5 60 60 A D T 34 S+ 0 0 126 -4,-0.3 -1,-0.3 -5,-0.2 3,-0.1 0.593 123.0 30.0 -80.2 -11.1 21.1 19.3 2.5 61 61 A Q T <4 S+ 0 0 80 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.594 127.2 22.5-126.7 -24.8 21.4 15.7 1.2 62 62 A L S < S- 0 0 0 -4,-2.6 -1,-0.4 -32,-0.2 -30,-0.3 -0.984 75.4-116.1-152.2 142.7 17.8 14.3 1.0 63 63 A N E -c 32 0B 22 -32,-3.0 -30,-2.2 -2,-0.3 2,-0.4 -0.603 26.6-154.2 -77.2 149.9 14.3 15.9 0.8 64 64 A V E +c 33 0B 12 -2,-0.2 2,-0.3 -32,-0.2 -30,-0.2 -0.964 22.4 156.2-125.5 142.0 11.8 15.5 3.6 65 65 A V E -c 34 0B 2 -32,-1.5 -30,-1.1 -2,-0.4 2,-0.3 -0.951 18.7-156.8-153.1 157.4 8.0 15.6 3.4 66 66 A A E -ce 35 94B 0 27,-1.6 29,-1.5 -2,-0.3 2,-0.4 -0.941 8.4-152.0-137.8 163.1 5.2 14.1 5.6 67 67 A V E -ce 36 95B 11 -32,-2.2 -30,-1.7 -2,-0.3 2,-0.4 -0.997 16.9-140.2-136.5 120.9 1.5 13.0 5.3 68 68 A H E -ce 37 96B 3 27,-2.5 29,-0.6 -2,-0.4 -30,-0.2 -0.742 11.6-147.8 -80.6 133.0 -0.8 13.1 8.3 69 69 A M - 0 0 34 -32,-2.8 2,-0.5 -2,-0.4 -30,-0.1 -0.916 9.4-142.5 -95.2 110.8 -3.2 10.1 8.4 70 70 A P + 0 0 26 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.678 46.7 142.6 -67.0 123.8 -6.5 11.1 10.0 71 71 A R + 0 0 153 -2,-0.5 2,-0.3 1,-0.4 -33,-0.0 0.558 54.6 24.5-139.1 -33.2 -7.2 8.0 12.0 72 72 A S S >> S- 0 0 51 1,-0.0 3,-2.1 0, 0.0 4,-1.5 -0.909 82.0 -98.1-146.3 162.8 -8.8 8.9 15.4 73 73 A E T 34 S+ 0 0 172 1,-0.3 4,-0.2 -2,-0.3 -1,-0.0 0.740 119.5 59.2 -58.3 -24.7 -10.8 11.8 17.1 74 74 A D T 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -35,-0.0 0.603 118.1 29.4 -83.1 -9.0 -7.6 13.2 18.6 75 75 A D T <4 S+ 0 0 0 -3,-2.1 -2,-0.2 5,-0.1 -1,-0.2 0.377 93.4 96.6-127.0 -3.1 -6.0 13.7 15.1 76 76 A L S < S+ 0 0 98 -4,-1.5 -3,-0.1 -6,-0.1 -2,-0.1 0.621 76.6 68.3 -55.8 -22.1 -9.3 14.3 13.1 77 77 A D S >> S- 0 0 81 -4,-0.2 4,-1.4 1,-0.1 3,-0.5 -0.920 70.9-148.4-118.5 127.1 -8.8 18.1 13.4 78 78 A P H 3> S+ 0 0 36 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.730 96.3 64.4 -71.9 -20.5 -6.0 20.0 11.6 79 79 A G H 3> S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 104.3 48.0 -64.5 -40.2 -5.7 22.7 14.3 80 80 A K H <> S+ 0 0 90 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.922 111.5 50.1 -63.4 -43.5 -4.5 19.9 16.6 81 81 A I H X S+ 0 0 2 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.948 112.4 48.1 -58.5 -49.2 -2.1 18.8 13.9 82 82 A K H X S+ 0 0 117 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.929 113.7 45.0 -56.5 -53.1 -0.8 22.4 13.5 83 83 A E H X S+ 0 0 152 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.906 116.7 44.7 -66.4 -41.2 -0.3 23.0 17.3 84 84 A T H X S+ 0 0 35 -4,-2.4 4,-1.4 -5,-0.2 3,-0.3 0.912 111.9 53.3 -68.6 -40.8 1.4 19.7 17.9 85 85 A A H <>S+ 0 0 1 -4,-2.8 5,-1.3 -5,-0.3 4,-0.5 0.907 104.6 55.8 -59.3 -43.3 3.6 20.0 14.8 86 86 A A H ><5S+ 0 0 60 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.863 107.7 48.3 -59.3 -38.4 4.8 23.5 16.0 87 87 A E H 3<5S+ 0 0 165 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.803 107.7 55.0 -73.1 -29.9 6.0 22.0 19.3 88 88 A H T 3<5S- 0 0 41 -4,-1.4 -1,-0.2 -3,-0.3 -36,-0.2 0.459 104.8-129.1 -82.3 -1.8 7.9 19.1 17.6 89 89 A D T < 5 + 0 0 78 -3,-0.8 2,-0.5 -4,-0.5 -3,-0.2 0.747 49.5 159.9 53.9 28.2 9.9 21.6 15.4 90 90 A I < + 0 0 3 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.721 7.2 165.3 -75.3 122.8 8.9 19.7 12.2 91 91 A T + 0 0 69 -2,-0.5 -1,-0.1 -3,-0.1 3,-0.1 0.366 35.2 108.9-126.7 0.1 9.5 22.2 9.4 92 92 A Q S S- 0 0 8 1,-0.1 -73,-0.2 -27,-0.0 -27,-0.2 -0.364 87.7 -82.0 -61.0 157.2 9.5 20.0 6.3 93 93 A P - 0 0 31 0, 0.0 -27,-1.6 0, 0.0 2,-0.3 -0.403 55.9-177.5 -58.9 140.5 6.3 20.3 4.1 94 94 A I E -Be 17 66B 0 -77,-1.8 -77,-2.6 -75,-1.2 -75,-0.4 -0.989 6.9-169.0-139.5 145.0 3.4 18.3 5.4 95 95 A F E -Be 16 67B 4 -29,-1.5 -27,-2.5 -2,-0.3 2,-0.4 -0.938 12.6-153.3-135.3 161.0 -0.1 17.8 4.1 96 96 A V E -Be 15 68B 1 -81,-2.6 -83,-1.7 -2,-0.3 -82,-1.3 -0.975 17.6-159.8-129.7 137.4 -3.4 16.3 5.3 97 97 A D - 0 0 9 -29,-0.6 3,-0.2 -2,-0.4 -85,-0.0 -0.968 22.9-172.9-137.7 116.6 -5.9 14.8 2.7 98 98 A S S S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.2 -86,-0.0 0.695 95.1 54.0 -75.6 -23.8 -9.6 14.2 3.1 99 99 A D S S- 0 0 125 4,-0.0 -1,-0.2 0, 0.0 -87,-0.0 0.669 98.0-142.4 -82.1 -16.4 -9.7 12.4 -0.3 100 100 A H > + 0 0 82 -3,-0.2 4,-0.8 3,-0.1 3,-0.3 0.918 32.1 171.7 49.9 51.4 -6.9 10.1 0.8 101 101 A A H >> S+ 0 0 11 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.864 75.6 52.2 -57.2 -38.4 -5.3 10.1 -2.7 102 102 A L H >>>S+ 0 0 5 -91,-0.3 4,-3.2 1,-0.2 3,-1.0 0.870 101.0 61.8 -68.7 -32.6 -2.2 8.3 -1.4 103 103 A T H 345S+ 0 0 45 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.712 98.4 57.8 -67.6 -16.6 -4.5 5.6 0.1 104 104 A D H <<5S+ 0 0 139 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.807 121.9 24.9 -75.0 -27.2 -5.7 4.9 -3.5 105 105 A A H <<5S+ 0 0 45 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.1 0.859 135.0 29.3-106.0 -50.8 -2.1 4.1 -4.6 106 106 A F T <5S- 0 0 9 -4,-3.2 -3,-0.2 -5,-0.1 3,-0.1 0.707 92.7-135.4 -81.3 -25.5 -0.1 3.0 -1.4 107 107 A E < - 0 0 155 -5,-0.8 -4,-0.2 1,-0.2 -3,-0.1 0.896 28.1-150.6 56.7 45.5 -3.3 1.5 0.3 108 108 A N + 0 0 15 -6,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.182 45.1 140.8 -40.3 122.8 -2.2 3.2 3.6 109 109 A E + 0 0 176 -3,-0.1 2,-0.3 -40,-0.0 -1,-0.1 -0.136 53.8 77.7-157.5 37.8 -3.4 1.3 6.7 110 110 A Y - 0 0 49 -73,-0.0 3,-0.2 3,-0.0 -41,-0.0 -0.988 61.0-139.0-153.5 147.3 -0.3 1.7 8.9 111 111 A V S S+ 0 0 29 1,-0.4 -74,-0.1 -2,-0.3 -68,-0.1 -0.904 76.3 24.6-164.7 148.4 1.4 4.4 11.2 112 112 A P S S+ 0 0 3 0, 0.0 17,-2.5 0, 0.0 -1,-0.4 0.742 85.0 150.9 -65.1 153.8 4.1 5.4 11.8 113 113 A A E -DF 36 128B 0 -77,-1.8 -77,-2.6 15,-0.2 2,-0.3 -0.977 29.2-152.1-150.9 161.9 5.7 4.4 8.5 114 114 A Y E -DF 35 127B 2 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.988 4.5-168.3-144.8 136.6 8.5 5.6 6.3 115 115 A Y E -DF 34 126B 2 -81,-2.8 -81,-2.7 -2,-0.3 2,-0.4 -0.999 10.4-159.6-136.6 121.4 9.2 5.3 2.5 116 116 A V E -DF 33 125B 0 9,-2.7 8,-2.9 -2,-0.4 9,-1.5 -0.905 10.5-169.0-114.4 132.8 12.6 6.2 1.1 117 117 A F E -DF 32 123B 0 -85,-2.6 -85,-2.4 -2,-0.4 6,-0.2 -0.927 20.6-121.4-128.5 144.8 13.1 7.1 -2.7 118 118 A D > - 0 0 21 4,-2.4 3,-2.5 -2,-0.3 -88,-0.1 -0.270 48.8 -89.0 -72.2 165.2 16.0 7.7 -5.0 119 119 A K T 3 S+ 0 0 76 1,-0.3 -91,-2.4 2,-0.1 -89,-0.2 0.584 128.6 55.8 -62.5 -12.8 16.4 11.1 -6.8 120 120 A T T 3 S- 0 0 81 -93,-0.2 -1,-0.3 2,-0.1 -93,-0.1 0.488 122.3-106.9 -90.5 -5.8 14.3 10.0 -9.8 121 121 A G < + 0 0 0 -3,-2.5 -114,-1.7 1,-0.3 2,-0.4 0.609 69.8 145.6 93.0 15.8 11.5 9.2 -7.3 122 122 A Q B -A 6 0A 52 -116,-0.2 -4,-2.4 -4,-0.1 2,-0.3 -0.731 57.3-110.8 -82.9 131.0 11.6 5.3 -7.4 123 123 A L E +F 117 0B 1 -118,-2.4 -119,-3.2 -2,-0.4 -6,-0.3 -0.479 37.5 176.8 -63.5 119.1 10.8 3.7 -4.0 124 124 A R E - 0 0 88 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.789 62.6 -5.8 -97.3 -33.1 14.1 2.1 -2.6 125 125 A H E -F 116 0B 36 -9,-1.5 -9,-2.7 2,-0.0 -1,-0.3 -0.983 52.7-159.6-158.5 158.0 12.8 0.9 0.8 126 126 A F E +F 115 0B 77 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.992 15.9 166.6-139.5 141.1 9.8 0.9 3.1 127 127 A Q E -F 114 0B 82 -13,-2.2 -13,-2.8 -2,-0.3 2,-0.3 -0.961 9.7-167.6-147.3 160.3 9.6 0.3 6.9 128 128 A A E +F 113 0B 31 -2,-0.3 -15,-0.2 -15,-0.3 -2,-0.0 -0.979 59.8 23.6-147.2 158.4 7.0 0.8 9.7 129 129 A G S S+ 0 0 44 -17,-2.5 -16,-0.1 -2,-0.3 -1,-0.1 0.725 75.6 160.0 60.8 26.8 6.6 0.8 13.5 130 130 A G - 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