==== 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 2B5Y . COMPND 2 MOLECULE: YKUV PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR X.ZHANG,B.XIA,C.JIN . 148 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.8 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 . 4 2.7 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 . 38 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 1 0 0 1 0 0 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 57 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 110.0 0.7 0.8 -2.5 2 2 A K > - 0 0 155 1,-0.1 2,-2.5 123,-0.0 3,-1.3 -0.628 360.0-114.0 -73.0 147.2 2.0 4.4 -2.9 3 3 A L T 3 S+ 0 0 93 -2,-0.2 -1,-0.1 1,-0.2 119,-0.0 -0.402 114.5 53.9 -75.3 56.8 4.3 4.9 -5.9 4 4 A R T 3 S+ 0 0 165 -2,-2.5 -1,-0.2 1,-0.1 120,-0.1 0.342 79.8 102.0-163.8 -36.7 7.0 5.6 -3.3 5 5 A Q S < S- 0 0 73 -3,-1.3 118,-2.8 117,-0.1 -1,-0.1 -0.267 71.1-109.5 -68.7 159.2 7.1 2.7 -0.7 6 6 A P B -A 122 0A 81 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.320 54.4 -77.1 -63.8 164.3 9.7 -0.0 -0.6 7 7 A M - 0 0 7 114,-0.9 99,-0.0 1,-0.1 110,-0.0 -0.246 56.6-104.1 -51.9 154.3 8.6 -3.5 -1.6 8 8 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.110 48.1 -75.5 -70.9-169.3 6.5 -5.4 1.1 9 9 A E - 0 0 168 93,-0.1 93,-0.1 1,-0.1 -2,-0.0 0.488 56.6-127.2 -72.8 -4.4 7.8 -8.3 3.3 10 10 A L + 0 0 23 92,-0.1 92,-0.1 1,-0.1 -1,-0.1 0.877 45.1 173.4 51.4 43.3 7.6 -10.8 0.3 11 11 A T + 0 0 46 90,-0.1 91,-0.3 89,-0.1 -1,-0.1 -0.162 19.0 126.5 -61.2 168.3 5.6 -13.3 2.4 12 12 A G - 0 0 9 89,-0.1 84,-0.1 85,-0.1 85,-0.1 0.104 32.3-166.3 129.5 116.1 4.1 -16.4 0.7 13 13 A E + 0 0 163 1,-0.1 84,-0.1 82,-0.1 3,-0.1 0.351 64.7 87.6-122.6 -0.3 4.8 -19.8 2.1 14 14 A K S S- 0 0 90 82,-0.9 2,-0.2 1,-0.3 83,-0.1 0.952 102.7 -95.8 -65.1 -46.7 3.9 -22.7 -0.3 15 15 A A E -B 96 0B 41 81,-1.1 81,-1.8 2,-0.0 -1,-0.3 -0.705 32.2 -79.8 158.3 170.7 7.5 -22.3 -1.7 16 16 A W E -B 95 0B 135 79,-0.2 2,-0.3 -2,-0.2 79,-0.2 -0.394 44.2-161.6 -74.7 169.5 9.6 -20.6 -4.4 17 17 A L E +B 94 0B 26 77,-1.8 77,-2.9 2,-0.7 2,-0.2 -0.973 61.3 7.3-157.2 145.9 9.6 -22.2 -7.9 18 18 A N S S+ 0 0 52 -2,-0.3 2,-0.2 75,-0.2 77,-0.1 0.243 131.5 1.6 58.5 -8.3 11.9 -22.0 -11.0 19 19 A G - 0 0 19 75,-0.3 -2,-0.7 -2,-0.2 75,-0.6 -0.837 69.2-124.0 171.3 161.3 14.4 -19.8 -9.0 20 20 A E + 0 0 121 -2,-0.2 2,-0.3 73,-0.1 -2,-0.1 -0.950 46.1 134.9-127.4 106.5 15.0 -18.4 -5.5 21 21 A V - 0 0 32 -2,-0.5 2,-0.3 5,-0.0 3,-0.1 -0.930 26.8-167.4-137.3 167.5 15.4 -14.6 -5.1 22 22 A T >> - 0 0 44 -2,-0.3 4,-1.2 1,-0.1 3,-1.1 -0.910 44.2 -98.9-138.1 166.4 14.2 -11.9 -2.9 23 23 A R H >> S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.2 3,-1.0 0.934 124.8 56.3 -42.0 -52.8 14.4 -8.1 -3.2 24 24 A E H 34 S+ 0 0 166 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.693 108.2 46.4 -65.6 -21.8 17.3 -8.2 -0.8 25 25 A Q H <4 S+ 0 0 129 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.682 123.3 28.3 -92.8 -21.3 19.3 -10.7 -3.0 26 26 A L H << S+ 0 0 35 -4,-1.2 3,-0.4 -3,-1.0 4,-0.4 0.556 93.5 96.5-123.0 -11.4 18.9 -9.0 -6.4 27 27 A I < + 0 0 44 -4,-2.5 93,-0.1 -5,-0.2 92,-0.1 -0.513 43.1 92.9 -76.3 149.2 18.5 -5.2 -5.8 28 28 A G S S- 0 0 48 91,-0.6 -1,-0.2 2,-0.4 91,-0.1 -0.149 101.7 -1.2 167.4 -44.8 21.6 -3.0 -6.1 29 29 A E S S+ 0 0 133 -3,-0.4 90,-0.2 1,-0.2 -2,-0.1 0.479 111.9 71.1-147.5 -13.1 21.9 -1.5 -9.7 30 30 A K S S- 0 0 80 -4,-0.4 -2,-0.4 89,-0.2 -1,-0.2 -0.900 77.8-118.4-108.8 142.1 19.0 -2.9 -11.9 31 31 A P - 0 0 6 0, 0.0 32,-3.0 0, 0.0 2,-0.3 -0.251 34.6-131.1 -63.8 169.0 15.3 -1.9 -11.5 32 32 A T E -cD 63 117B 0 85,-2.0 85,-2.9 30,-0.2 2,-0.4 -0.932 14.2-156.3-135.2 146.6 12.9 -4.7 -10.7 33 33 A L E -cD 64 116B 0 30,-2.1 32,-2.1 -2,-0.3 2,-0.4 -0.997 9.9-177.8-123.9 120.5 9.5 -6.1 -11.9 34 34 A I E +cD 65 115B 5 81,-2.4 81,-2.7 -2,-0.4 2,-0.4 -0.984 12.9 177.1-112.7 130.9 7.2 -8.1 -9.7 35 35 A H E -cD 66 114B 2 30,-0.8 32,-2.1 -2,-0.4 2,-0.3 -0.994 21.7-141.1-136.1 143.5 4.0 -9.4 -11.3 36 36 A F E +cD 67 113B 0 77,-3.0 77,-0.8 -2,-0.4 2,-0.3 -0.727 33.4 147.8 -96.1 149.5 1.2 -11.6 -10.2 37 37 A W E -c 68 0B 2 30,-1.4 32,-2.2 -2,-0.3 2,-0.3 -0.944 26.3-147.3-162.1 172.3 -0.5 -14.2 -12.4 38 38 A S > - 0 0 0 -2,-0.3 3,-1.2 30,-0.2 10,-0.2 -0.983 29.9-108.8-154.3 158.9 -2.2 -17.6 -12.3 39 39 A I T 3 S+ 0 0 15 -2,-0.3 36,-0.0 1,-0.3 29,-0.0 0.538 113.1 24.5 -59.9 -16.0 -2.5 -20.7 -14.4 40 40 A S T 3 S+ 0 0 52 35,-0.0 2,-0.3 4,-0.0 -1,-0.3 -0.010 83.8 128.4-145.8 27.7 -6.2 -20.2 -15.4 41 41 A a <> - 0 0 11 -3,-1.2 4,-1.5 1,-0.1 -3,-0.1 -0.734 63.5-121.9 -94.0 145.7 -7.0 -16.5 -15.1 42 42 A H T 4 S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.626 108.7 23.3 -68.9 -19.3 -8.6 -14.8 -18.2 43 43 A L T >> S+ 0 0 52 2,-0.1 4,-1.6 3,-0.1 3,-1.5 0.526 107.3 75.3-124.9 -17.8 -5.9 -12.1 -18.7 44 44 A a H 3> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.850 86.2 67.8 -60.5 -31.5 -3.0 -13.9 -17.0 45 45 A K H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.692 104.1 43.0 -65.7 -15.7 -2.9 -16.1 -20.2 46 46 A E H <> S+ 0 0 80 -3,-1.5 4,-1.5 2,-0.1 -1,-0.2 0.761 113.4 52.4 -90.3 -34.0 -1.7 -12.9 -22.0 47 47 A A H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.968 100.8 61.9 -60.3 -53.3 0.7 -12.1 -19.1 48 48 A M H X S+ 0 0 4 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.836 109.9 37.1 -47.4 -52.4 2.3 -15.6 -19.1 49 49 A P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.913 118.9 48.8 -68.5 -41.1 3.7 -15.3 -22.8 50 50 A Q H X S+ 0 0 11 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.848 109.2 54.5 -69.6 -31.5 4.6 -11.6 -22.5 51 51 A V H X S+ 0 0 1 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.969 109.4 46.9 -59.1 -56.0 6.3 -12.3 -19.2 52 52 A N H X S+ 0 0 38 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.902 114.0 51.2 -52.2 -44.9 8.5 -15.0 -20.9 53 53 A E H X S+ 0 0 86 -4,-2.4 4,-2.5 2,-0.2 3,-0.5 0.977 114.6 36.8 -60.5 -63.6 9.1 -12.5 -23.7 54 54 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.788 111.8 61.9 -69.2 -21.3 10.3 -9.4 -21.7 55 55 A R H X S+ 0 0 47 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.927 111.4 38.7 -65.3 -42.4 12.1 -11.8 -19.2 56 56 A D H < S+ 0 0 103 -4,-1.9 4,-0.2 -3,-0.5 -2,-0.2 0.924 118.6 48.8 -70.7 -43.0 14.3 -12.9 -22.2 57 57 A K H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.857 128.3 20.0 -64.8 -36.6 14.6 -9.4 -23.8 58 58 A Y H >X S+ 0 0 32 -4,-2.5 4,-2.2 -5,-0.2 3,-2.2 0.318 79.5 119.4-124.3 6.0 15.6 -7.6 -20.5 59 59 A Q T 3< S+ 0 0 107 -4,-1.2 5,-0.2 1,-0.3 -1,-0.1 0.760 85.6 44.0 -46.0 -36.0 17.0 -10.2 -18.0 60 60 A D T 34 S+ 0 0 118 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.612 123.2 37.1 -85.4 -12.9 20.4 -8.4 -17.9 61 61 A Q T <4 S+ 0 0 86 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.585 121.9 39.2-111.5 -21.2 18.8 -4.9 -17.6 62 62 A L S < S- 0 0 2 -4,-2.2 2,-0.5 -32,-0.2 -1,-0.3 -1.000 74.8-129.4-142.8 124.5 15.8 -5.7 -15.4 63 63 A N E -c 32 0B 26 -32,-3.0 -30,-2.1 -2,-0.4 2,-0.5 -0.692 30.9-162.4 -70.0 127.9 15.4 -8.0 -12.4 64 64 A V E +c 33 0B 13 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.969 19.6 159.2-119.2 130.2 12.3 -10.1 -13.1 65 65 A V E -c 34 0B 10 -32,-2.1 -30,-0.8 -2,-0.5 2,-0.3 -0.954 17.2-161.4-143.7 152.5 10.6 -12.0 -10.4 66 66 A A E -ce 35 94B 0 27,-1.8 29,-3.1 -2,-0.3 2,-0.4 -0.884 10.2-148.2-136.1 163.8 7.0 -13.4 -10.4 67 67 A V E -ce 36 95B 2 -32,-2.1 -30,-1.4 -2,-0.3 2,-0.3 -0.969 12.1-143.7-140.6 115.8 4.3 -14.6 -8.0 68 68 A H E -ce 37 96B 0 27,-3.0 29,-2.2 -2,-0.4 -30,-0.2 -0.686 19.1-153.6 -71.4 138.2 1.7 -17.2 -8.7 69 69 A M - 0 0 25 -32,-2.2 31,-0.1 -2,-0.3 29,-0.1 -0.926 6.3-143.1-123.3 96.1 -1.6 -16.2 -7.0 70 70 A P + 0 0 2 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.347 26.1 168.2 -58.7 144.1 -3.9 -19.1 -6.1 71 71 A R + 0 0 96 1,-0.4 2,-0.3 -2,-0.0 3,-0.0 0.561 62.1 14.2-126.7 -24.0 -7.6 -18.4 -6.5 72 72 A S S >> S- 0 0 64 1,-0.1 3,-1.6 27,-0.0 4,-0.8 -0.907 81.3 -97.6-151.7 166.9 -9.3 -21.8 -6.2 73 73 A E G >4 S+ 0 0 178 1,-0.3 3,-0.9 -2,-0.3 4,-0.4 0.909 127.1 53.5 -59.8 -40.5 -8.6 -25.4 -5.1 74 74 A D G 34 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.483 107.9 53.0 -69.6 -5.1 -8.0 -26.2 -8.8 75 75 A D G <4 S+ 0 0 1 -3,-1.6 -1,-0.2 1,-0.1 -36,-0.2 0.546 93.9 68.0-111.8 -15.6 -5.5 -23.3 -8.8 76 76 A L << + 0 0 85 -3,-0.9 -2,-0.1 -4,-0.8 -3,-0.1 0.689 66.8 128.6 -70.6 -25.5 -3.3 -24.4 -5.8 77 77 A D > - 0 0 84 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.165 46.7-159.9 -56.5 108.4 -1.9 -27.5 -7.6 78 78 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.842 91.1 52.8 -53.2 -38.2 1.9 -27.4 -7.3 79 79 A G H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.947 111.0 43.5 -66.4 -50.0 2.2 -29.7 -10.4 80 80 A K H > S+ 0 0 97 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.895 111.9 54.2 -68.1 -36.1 0.1 -27.6 -12.7 81 81 A I H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.964 114.8 41.7 -58.3 -50.3 1.8 -24.4 -11.5 82 82 A K H X S+ 0 0 99 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.927 117.0 47.3 -57.5 -51.1 5.2 -25.9 -12.4 83 83 A E H X S+ 0 0 130 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.925 112.0 47.1 -70.0 -42.4 4.0 -27.5 -15.7 84 84 A T H X S+ 0 0 17 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.895 111.1 54.2 -64.8 -35.9 2.2 -24.4 -17.1 85 85 A A H <>S+ 0 0 0 -4,-1.9 5,-3.0 -5,-0.4 -1,-0.2 0.903 112.1 44.3 -61.8 -38.9 5.3 -22.4 -16.1 86 86 A A H ><5S+ 0 0 56 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.920 111.3 53.4 -67.9 -43.7 7.4 -24.9 -18.2 87 87 A E H 3<5S+ 0 0 160 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.863 116.6 37.8 -60.1 -39.7 4.8 -24.9 -21.1 88 88 A H T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.258 111.7-120.0 -97.8 10.1 5.0 -21.0 -21.4 89 89 A D T < 5 + 0 0 81 -3,-1.3 2,-1.6 1,-0.2 -3,-0.2 0.862 51.6 163.7 52.7 42.3 8.8 -21.0 -20.6 90 90 A I < + 0 0 1 -5,-3.0 -1,-0.2 -6,-0.2 -3,-0.1 -0.583 8.8 155.8 -87.1 67.9 8.3 -18.8 -17.5 91 91 A T + 0 0 56 -2,-1.6 -1,-0.2 -3,-0.1 3,-0.1 0.360 29.2 102.7 -97.5 5.7 11.8 -19.6 -16.2 92 92 A Q S S- 0 0 6 1,-0.2 -27,-0.1 -3,-0.1 2,-0.1 -0.341 93.5 -67.1 -66.2 165.6 12.5 -16.6 -13.9 93 93 A P - 0 0 26 0, 0.0 -27,-1.8 0, 0.0 2,-0.5 -0.381 58.0-165.8 -50.3 128.1 12.2 -16.9 -10.0 94 94 A I E -Be 17 66B 0 -77,-2.9 -77,-1.8 -75,-0.6 -75,-0.3 -0.986 10.2-153.6-126.5 114.3 8.5 -17.5 -9.2 95 95 A F E -Be 16 67B 23 -29,-3.1 -27,-3.0 -2,-0.5 2,-0.5 -0.639 9.0-150.1 -68.0 151.2 7.1 -17.2 -5.7 96 96 A V E -Be 15 68B 1 -81,-1.8 -81,-1.1 -2,-0.3 -82,-0.9 -0.975 16.3-141.8-121.1 109.3 4.0 -19.4 -5.2 97 97 A D - 0 0 1 -29,-2.2 -85,-0.1 -2,-0.5 -86,-0.0 -0.385 13.8-127.1 -63.0 149.3 1.9 -17.6 -2.5 98 98 A S S S- 0 0 54 -29,-0.1 -1,-0.1 -2,-0.1 -29,-0.0 0.877 83.9 -51.5 -60.7 -40.2 0.1 -19.9 0.0 99 99 A D S S- 0 0 76 -28,-0.0 -2,-0.1 -29,-0.0 -27,-0.0 0.153 112.8 -29.3-164.7 -53.5 -3.1 -18.0 -0.9 100 100 A H S > S+ 0 0 89 -31,-0.1 4,-2.4 3,-0.0 5,-0.2 0.156 82.0 132.2-164.8 19.1 -2.7 -14.2 -0.7 101 101 A A H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -89,-0.1 0.913 87.2 33.6 -57.0 -47.7 -0.0 -13.4 2.0 102 102 A L H > S+ 0 0 2 -91,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.919 115.9 58.8 -69.8 -42.1 2.0 -10.9 -0.2 103 103 A T H 4>S+ 0 0 12 1,-0.2 5,-1.7 2,-0.2 -2,-0.2 0.809 110.5 42.7 -56.0 -34.2 -1.2 -9.8 -1.9 104 104 A D H ><5S+ 0 0 108 -4,-2.4 3,-0.9 2,-0.2 -1,-0.2 0.898 106.3 61.3 -78.0 -43.9 -2.6 -8.8 1.6 105 105 A A H 3<5S+ 0 0 45 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.711 123.3 22.3 -56.8 -24.1 0.8 -7.2 2.7 106 106 A F T 3<5S- 0 0 8 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.223 101.5-127.9-131.5 16.2 0.3 -4.7 -0.3 107 107 A E T < 5 + 0 0 144 -3,-0.9 -3,-0.2 -4,-0.2 -4,-0.1 0.856 42.6 164.8 40.5 59.9 -3.5 -4.9 -0.8 108 108 A N < - 0 0 4 -5,-1.7 3,-0.1 2,-0.1 -4,-0.1 0.964 16.7-170.8 -66.5 -54.4 -3.4 -5.6 -4.6 109 109 A E + 0 0 162 1,-0.3 2,-0.2 -6,-0.2 -1,-0.1 0.547 62.3 71.6 63.4 15.3 -7.1 -6.7 -5.0 110 110 A Y - 0 0 140 1,-0.1 -1,-0.3 -7,-0.1 3,-0.1 -0.740 65.3-151.2-132.8-175.0 -6.4 -7.9 -8.6 111 111 A V S S+ 0 0 22 -2,-0.2 2,-1.8 1,-0.2 -75,-0.3 0.615 87.5 58.5-129.0 -58.0 -4.4 -10.8 -10.1 112 112 A P S S+ 0 0 21 0, 0.0 17,-2.5 0, 0.0 2,-0.3 -0.588 88.3 134.1 -71.7 85.1 -2.9 -9.9 -13.6 113 113 A A E -DF 36 128B 0 -2,-1.8 -77,-3.0 -77,-0.8 2,-0.3 -0.967 38.4-164.1-147.0 149.2 -1.2 -7.0 -11.8 114 114 A Y E -DF 35 127B 0 13,-2.6 13,-2.0 -2,-0.3 2,-0.4 -0.990 9.0-161.0-154.6 146.0 2.4 -5.7 -11.9 115 115 A Y E -DF 34 126B 2 -81,-2.7 -81,-2.4 -2,-0.3 2,-0.4 -0.992 8.3-158.9-140.1 128.4 4.7 -3.4 -9.9 116 116 A V E -DF 33 125B 0 9,-2.9 8,-3.1 -2,-0.4 9,-1.8 -0.971 13.3-168.5-124.3 126.5 7.8 -1.8 -11.3 117 117 A F E -DF 32 123B 0 -85,-2.9 -85,-2.0 -2,-0.4 6,-0.2 -0.889 20.9-114.8-125.2 144.9 10.5 -0.6 -8.9 118 118 A D > - 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