==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-OCT-12 2M00 . COMPND 2 MOLECULE: THERMONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.XIE,Y.FENG,L.SHAN,J.WANG . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 22.8 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 23 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.9 -2.1 -21.9 17.2 2 2 A T + 0 0 143 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.897 360.0 171.3 74.5 96.1 0.4 -23.6 14.8 3 3 A S - 0 0 115 3,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.988 26.8-147.1-139.4 148.5 -0.3 -22.7 11.2 4 4 A T S S+ 0 0 137 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.977 75.1 14.8-118.7 130.1 1.4 -23.2 7.9 5 5 A K S S- 0 0 151 -2,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.868 84.5-114.4 70.1 105.6 1.1 -20.5 5.1 6 6 A K S S- 0 0 140 -3,-0.1 -1,-0.1 2,-0.0 114,-0.0 -0.599 71.5 -35.8 -74.9 115.8 -0.2 -17.2 6.4 7 7 A L S S- 0 0 33 -2,-0.6 2,-0.4 1,-0.1 70,-0.2 0.106 84.7 -73.9 60.4-171.9 -3.6 -16.5 4.9 8 8 A H E -A 76 0A 71 68,-1.5 68,-2.1 69,-0.1 2,-0.4 -0.970 31.0-149.2-131.7 133.0 -4.6 -17.4 1.3 9 9 A K E -A 75 0A 56 -2,-0.4 66,-0.2 66,-0.3 83,-0.1 -0.781 10.8-169.1 -95.2 137.7 -3.7 -16.0 -2.1 10 10 A E E -A 74 0A 40 64,-2.3 64,-3.0 -2,-0.4 2,-0.1 -0.944 31.3-102.1-123.9 141.8 -6.0 -16.1 -5.0 11 11 A P E +A 73 0A 89 0, 0.0 17,-0.7 0, 0.0 2,-0.3 -0.394 47.4 165.9 -69.7 141.9 -4.9 -15.3 -8.6 12 12 A A E -AB 72 27A 10 60,-2.5 60,-0.7 15,-0.2 2,-0.3 -0.896 24.7-154.7-146.0 170.5 -5.8 -11.9 -10.0 13 13 A T E - B 0 26A 87 13,-1.5 13,-3.7 -2,-0.3 2,-0.1 -0.962 32.1-106.8-150.2 137.8 -5.0 -9.6 -12.9 14 14 A L E + B 0 25A 31 -2,-0.3 11,-0.2 11,-0.3 3,-0.1 -0.435 33.1 170.6 -71.7 137.7 -5.4 -5.8 -13.0 15 15 A I E S- 0 0 79 9,-1.8 2,-0.3 1,-0.3 10,-0.2 0.728 73.3 -21.0-102.6 -56.5 -8.2 -4.2 -14.9 16 16 A K E - B 0 24A 124 8,-3.0 8,-3.0 3,-0.0 2,-0.8 -0.976 54.0-129.9-155.0 141.3 -7.8 -0.6 -13.7 17 17 A A E - B 0 23A 18 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.840 18.9-168.8 -89.7 113.4 -6.2 1.0 -10.8 18 18 A I - 0 0 76 -2,-0.8 2,-0.2 4,-0.6 5,-0.2 0.959 64.9 -48.6 -68.5 -49.5 -8.8 3.3 -9.4 19 19 A D S S- 0 0 16 3,-2.8 -1,-0.3 -3,-0.1 25,-0.0 -0.804 77.8 -60.3-162.4-161.5 -6.4 5.0 -7.1 20 20 A G S S+ 0 0 0 -2,-0.2 83,-0.1 1,-0.2 -2,-0.1 0.938 129.2 22.7 -65.4 -52.8 -3.7 4.0 -4.6 21 21 A D S S+ 0 0 4 1,-0.1 15,-2.2 14,-0.1 2,-0.4 0.460 121.3 60.1 -98.6 -0.0 -5.7 2.1 -2.0 22 22 A T E + C 0 35A 26 13,-0.2 -3,-2.8 14,-0.1 -4,-0.6 -0.984 62.6 163.9-131.0 123.0 -8.6 1.1 -4.3 23 23 A V E -BC 17 34A 3 11,-2.3 11,-3.3 -2,-0.4 2,-0.5 -0.892 29.4-139.3-133.9 161.9 -8.2 -0.9 -7.4 24 24 A K E +BC 16 33A 76 -8,-3.0 -8,-3.0 -2,-0.3 -9,-1.8 -0.969 33.3 166.5-126.7 113.2 -10.4 -2.9 -9.7 25 25 A L E -BC 14 32A 2 7,-2.5 7,-3.2 -2,-0.5 2,-0.9 -0.793 43.6 -98.6-126.2 167.4 -9.0 -6.1 -10.9 26 26 A M E -BC 13 31A 84 -13,-3.7 -13,-1.5 -2,-0.3 2,-0.8 -0.793 37.1-167.4 -88.4 109.5 -10.1 -9.2 -12.6 27 27 A Y E > S-BC 12 30A 21 3,-3.5 3,-1.1 -2,-0.9 -15,-0.2 -0.904 71.4 -30.3-104.9 102.2 -10.6 -11.7 -9.9 28 28 A K T 3 S- 0 0 122 -2,-0.8 -1,-0.2 -17,-0.7 -16,-0.1 0.802 128.8 -42.9 59.9 35.3 -11.0 -15.2 -11.4 29 29 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -16,-0.1 -3,-0.1 0.554 124.8 92.6 91.4 7.3 -12.5 -13.8 -14.5 30 30 A Q E < S-C 27 0A 110 -3,-1.1 -3,-3.5 -5,-0.0 2,-0.4 -0.998 78.0-113.3-133.8 139.5 -14.8 -11.2 -12.9 31 31 A P E +C 26 0A 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.569 38.6 175.9 -74.7 121.2 -14.1 -7.5 -12.1 32 32 A M E -C 25 0A 37 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.5 -0.989 26.8-135.4-128.4 136.2 -13.9 -6.8 -8.4 33 33 A T E -C 24 0A 32 -2,-0.4 55,-2.9 53,-0.4 2,-0.4 -0.786 27.9-167.5 -86.9 126.6 -13.1 -3.6 -6.7 34 34 A F E -Cd 23 88A 0 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.4 -0.912 12.6-161.7-116.6 144.6 -10.7 -4.1 -3.8 35 35 A R E -Cd 22 89A 69 53,-2.4 55,-0.5 -2,-0.4 -13,-0.2 -0.996 21.1-138.8-124.0 136.9 -9.6 -1.8 -1.1 36 36 A L - 0 0 3 -15,-2.2 2,-2.8 -2,-0.4 -14,-0.1 0.666 30.4-170.8 -66.6 -19.2 -6.5 -2.4 0.9 37 37 A L S S+ 0 0 17 -16,-0.3 -1,-0.2 1,-0.3 75,-0.1 -0.269 71.5 62.9 68.1 -61.5 -8.4 -1.4 4.1 38 38 A L S S+ 0 0 5 -2,-2.8 74,-2.9 -3,-0.1 2,-0.4 0.794 101.8 58.7 -67.2 -28.8 -5.4 -1.3 6.5 39 39 A V E -H 111 0B 0 72,-0.2 2,-0.4 -18,-0.1 72,-0.2 -0.799 63.2-172.9-107.4 143.2 -3.8 1.5 4.5 40 40 A D E -H 110 0B 67 70,-2.7 70,-2.4 -2,-0.4 -2,-0.0 -0.995 14.1-145.7-136.0 125.8 -5.3 4.8 3.8 41 41 A T - 0 0 7 -2,-0.4 3,-0.5 68,-0.2 2,-0.3 -0.652 15.2-124.7 -93.7 146.8 -3.6 7.3 1.5 42 42 A P S S+ 0 0 36 0, 0.0 3,-0.2 0, 0.0 16,-0.2 -0.723 88.9 7.2 -91.5 144.2 -3.7 11.1 2.0 43 43 A S S > S- 0 0 53 -2,-0.3 3,-2.6 1,-0.2 2,-0.3 0.712 86.0-159.0 61.5 27.4 -5.0 13.6 -0.7 44 44 A T T 3 S+ 0 0 60 -3,-0.5 -1,-0.2 1,-0.3 13,-0.0 -0.133 72.9 32.1 -49.0 91.5 -6.1 10.4 -2.7 45 45 A K T 3 S+ 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 -0.175 118.8 42.3 154.3 -31.2 -6.4 11.7 -6.4 46 46 A H S < S- 0 0 103 -3,-2.6 -1,-0.3 2,-0.0 13,-0.1 -0.921 91.9 -86.5-137.4 156.0 -3.7 14.4 -6.4 47 47 A P - 0 0 35 0, 0.0 8,-0.1 0, 0.0 -1,-0.0 -0.240 55.2 -94.8 -58.2 155.1 -0.1 14.9 -5.2 48 48 A K S S- 0 0 51 6,-0.2 7,-0.1 1,-0.1 -2,-0.0 0.857 106.4 -17.1 -40.2 -57.3 0.3 16.2 -1.6 49 49 A K S S- 0 0 129 3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.712 83.7-124.2-118.0 -61.0 0.6 19.9 -2.7 50 50 A G + 0 0 45 2,-0.2 2,-1.3 1,-0.2 3,-0.1 0.550 55.3 140.9 124.1 13.4 1.4 20.1 -6.3 51 51 A V S S- 0 0 113 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.719 84.1 -31.9 -89.2 92.3 4.6 22.1 -6.6 52 52 A E S S- 0 0 147 -2,-1.3 2,-1.8 1,-0.1 -2,-0.2 0.129 94.5 -67.7 72.8 164.4 6.2 20.1 -9.4 53 53 A K S S+ 0 0 173 -3,-0.1 2,-0.7 -6,-0.0 -1,-0.1 -0.577 74.8 144.2 -91.0 75.5 5.7 16.4 -9.8 54 54 A Y + 0 0 190 -2,-1.8 -4,-0.2 1,-0.2 -6,-0.2 -0.916 64.0 30.6-112.2 99.8 7.5 15.2 -6.7 55 55 A G - 0 0 16 -2,-0.7 -1,-0.2 -8,-0.1 3,-0.0 0.339 59.9-155.5 114.2 105.2 5.5 12.3 -5.6 56 56 A P > - 0 0 85 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.542 46.2-141.8 -81.1 -6.8 3.6 10.2 -8.1 57 57 A E H >> - 0 0 10 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.256 29.7 -67.3 59.9 169.3 1.4 9.3 -5.1 58 58 A A H 3> S+ 0 0 3 50,-0.3 4,-3.1 1,-0.2 5,-0.5 0.829 126.4 69.5 -57.9 -32.1 -0.1 6.0 -4.3 59 59 A S H 3> S+ 0 0 30 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 113.2 26.1 -52.3 -51.6 -2.4 6.2 -7.4 60 60 A A H - 0 0 40 4,-3.8 3,-2.2 -2,-0.4 6,-0.1 -0.267 38.1 -99.7 -72.4 164.0 -15.9 -4.6 2.7 84 84 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.763 126.3 50.6 -56.7 -30.2 -19.2 -3.0 3.7 85 85 A Y T 3 S- 0 0 162 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.186 127.3 -99.2 -97.2 15.5 -19.3 -1.3 0.3 86 86 A G S < S+ 0 0 51 -3,-2.2 -53,-0.4 1,-0.3 2,-0.3 0.809 77.2 140.6 74.8 28.3 -18.7 -4.5 -1.5 87 87 A R - 0 0 99 -55,-0.1 -4,-3.8 -53,-0.0 -53,-0.3 -0.757 57.8-106.2 -95.4 149.6 -15.0 -4.1 -2.1 88 88 A G E -dF 34 82A 0 -55,-2.9 -53,-2.4 -2,-0.3 2,-0.8 -0.565 23.6-144.8 -76.1 141.6 -12.7 -7.0 -1.7 89 89 A L E +d 35 0A 6 -8,-2.9 -12,-0.7 -2,-0.2 2,-0.3 -0.874 46.5 128.5-109.6 95.8 -10.6 -7.1 1.4 90 90 A A E -E 76 0A 5 -2,-0.8 2,-0.9 -55,-0.5 -14,-0.3 -0.993 62.3-115.5-148.8 152.1 -7.3 -8.6 0.5 91 91 A Y E -E 75 0A 7 -16,-3.2 -16,-2.6 -2,-0.3 2,-0.5 -0.820 39.8-144.0 -87.0 108.7 -3.6 -7.9 0.7 92 92 A I E -E 74 0A 3 -2,-0.9 7,-2.6 -18,-0.2 2,-0.6 -0.675 10.1-158.2 -83.9 126.7 -2.7 -7.6 -2.9 93 93 A Y E -EG 73 98A 23 -20,-3.5 -20,-2.5 -2,-0.5 2,-0.7 -0.937 1.2-161.2-104.0 121.5 0.7 -9.0 -3.9 94 94 A A E > S-EG 72 97A 1 3,-3.4 3,-2.4 -2,-0.6 -22,-0.2 -0.924 81.0 -23.1-106.6 107.8 2.2 -7.5 -7.0 95 95 A D T 3 S- 0 0 39 -24,-3.8 -1,-0.2 -2,-0.7 -23,-0.1 0.688 128.8 -52.7 65.3 21.3 4.9 -9.8 -8.3 96 96 A G T 3 S+ 0 0 30 -25,-0.4 2,-0.6 1,-0.3 -1,-0.3 0.318 116.1 118.0 95.7 -7.6 5.1 -11.1 -4.8 97 97 A K E < -G 94 0A 100 -3,-2.4 -3,-3.4 -32,-0.1 2,-0.7 -0.834 69.4-127.0 -92.5 120.1 5.6 -7.7 -3.3 98 98 A M E >> -G 93 0A 48 -2,-0.6 4,-2.1 -5,-0.3 3,-0.5 -0.585 13.8-152.5 -72.5 113.5 2.7 -6.9 -1.0 99 99 A V H 3> S+ 0 0 1 -7,-2.6 4,-2.7 -2,-0.7 5,-0.3 0.866 90.3 61.4 -52.8 -44.7 1.3 -3.5 -2.2 100 100 A N H 3> S+ 0 0 2 -8,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.906 110.1 38.9 -48.8 -50.6 0.1 -2.6 1.3 101 101 A E H <> S+ 0 0 18 -3,-0.5 4,-3.6 1,-0.2 5,-0.3 0.886 113.0 56.1 -74.1 -36.9 3.5 -2.6 2.8 102 102 A A H X S+ 0 0 2 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.883 108.5 47.1 -63.3 -42.4 5.2 -1.1 -0.2 103 103 A L H <>S+ 0 0 0 -4,-2.7 5,-3.2 2,-0.2 6,-1.1 0.924 119.0 41.2 -62.9 -45.9 2.9 2.0 -0.1 104 104 A V H ><5S+ 0 0 0 -4,-1.7 3,-1.5 -5,-0.3 -2,-0.2 0.934 111.4 52.7 -71.5 -45.5 3.4 2.4 3.6 105 105 A R H 3<5S+ 0 0 106 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.714 111.8 47.3 -68.0 -22.7 7.2 1.7 3.8 106 106 A Q T 3<5S- 0 0 84 -4,-1.1 32,-0.4 -5,-0.3 -1,-0.3 0.445 120.1-111.8 -96.5 -2.4 7.9 4.3 1.1 107 107 A G T < 5S+ 0 0 0 -3,-1.5 32,-2.2 -4,-0.2 33,-0.2 0.917 86.1 112.7 76.1 44.6 5.7 6.7 2.8 108 108 A L S - 0 0 134 -2,-0.2 3,-1.7 3,-0.1 -1,-0.1 -0.658 45.8-124.1 -83.1 93.5 -11.2 -3.1 10.4 116 116 A K T 3 S+ 0 0 101 -2,-1.5 -3,-0.0 1,-0.3 3,-0.0 -0.438 92.7 44.4 -66.2 149.9 -10.5 -5.9 12.7 117 117 A P T 3 S+ 0 0 68 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -0.981 104.1 80.0 -80.8 11.3 -10.6 -8.9 12.7 118 118 A N < + 0 0 3 -3,-1.7 2,-0.2 -40,-0.1 -3,-0.1 -0.530 68.3 110.3 -77.6 81.8 -9.1 -8.3 9.2 119 119 A N + 0 0 35 -2,-2.1 -1,-0.1 -5,-0.1 -3,-0.0 -0.618 12.8 125.0-160.1 87.2 -5.6 -7.8 10.5 120 120 A T S S+ 0 0 41 -2,-0.2 3,-0.3 -114,-0.0 4,-0.2 0.646 91.4 31.9-107.5 -36.9 -2.9 -10.2 9.9 121 121 A H S > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.237 85.4 105.6-109.8 16.1 -0.3 -7.9 8.4 122 122 A E H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 81.5 53.7 -54.5 -45.5 -1.4 -4.7 10.3 123 123 A Q H > S+ 0 0 150 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.887 106.5 51.7 -56.8 -43.4 1.8 -5.2 12.4 124 124 A L H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 113.3 43.5 -63.0 -42.1 3.9 -5.3 9.3 125 125 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.871 109.3 58.2 -72.7 -35.2 2.4 -2.1 8.0 126 126 A R H X S+ 0 0 160 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 110.8 41.4 -62.0 -44.6 2.7 -0.5 11.4 127 127 A K H X S+ 0 0 140 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.888 113.9 52.4 -71.6 -40.9 6.4 -1.0 11.5 128 128 A S H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.826 109.4 51.3 -62.5 -31.8 6.8 -0.0 7.9 129 129 A E H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.949 109.9 47.7 -67.6 -49.9 4.8 3.2 8.7 130 130 A A H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.842 110.4 54.9 -59.1 -33.9 7.1 3.9 11.6 131 131 A Q H X S+ 0 0 68 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.941 108.2 46.7 -63.0 -49.8 10.0 3.3 9.2 132 132 A A H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 4,-0.5 0.841 110.1 55.8 -63.1 -35.6 8.7 5.8 6.8 133 133 A K H ><5S+ 0 0 92 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.925 105.5 48.8 -63.9 -47.0 8.2 8.3 9.6 134 134 A K H 3<5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.667 114.7 45.3 -74.0 -15.3 11.8 8.2 10.8 135 135 A E T 3<5S- 0 0 105 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.449 106.1-129.3-101.4 -2.0 13.1 8.7 7.3 136 136 A K T < 5 - 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