==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-11 3RK0 . COMPND 2 MOLECULE: N-TYPE ATP PYROPHOSPHATASE SUPERFAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR F.FOROUHAR,N.SAADAT,M.HUSSAIN,J.SEETHARAMAN,J.JANJUA,R.XIAO, . 214 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.3 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 . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 4 A L 0 0 115 0, 0.0 82,-0.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 -7.4 55.9 41.2 9.6 2 5 A A + 0 0 44 24,-0.1 25,-2.6 81,-0.1 2,-0.4 0.734 360.0 97.8 -81.1 -24.9 59.7 40.8 10.1 3 6 A D E +a 27 0A 43 23,-0.2 80,-3.1 25,-0.1 81,-1.2 -0.515 54.4 152.4 -70.0 121.7 59.1 37.8 12.4 4 7 A V E -ab 28 84A 0 23,-2.2 25,-2.0 -2,-0.4 26,-1.1 -0.926 40.4-130.7-146.5 169.6 59.6 34.6 10.5 5 8 A A E -ab 30 85A 0 79,-1.5 81,-2.7 -2,-0.3 2,-0.5 -0.986 20.7-140.6-125.5 135.7 60.5 30.9 10.6 6 9 A V E -ab 31 86A 0 24,-2.4 26,-2.9 -2,-0.4 2,-1.1 -0.838 15.8-129.9 -98.6 127.4 63.0 29.3 8.2 7 10 A L E -a 32 0A 35 79,-2.3 2,-0.6 -2,-0.5 81,-0.3 -0.664 38.3-173.0 -75.4 104.2 62.3 25.8 6.9 8 11 A Y + 0 0 1 24,-1.8 26,-0.1 -2,-1.1 42,-0.1 -0.903 30.1 158.1-111.1 115.4 65.7 24.3 7.8 9 12 A S - 0 0 88 -2,-0.6 -1,-0.1 24,-0.1 41,-0.1 0.379 62.1-107.0-111.9 -1.7 66.6 20.8 6.7 10 13 A G S S+ 0 0 1 1,-0.3 171,-2.0 40,-0.1 -2,-0.1 0.185 76.9 114.4 101.6 -16.6 70.4 21.4 6.9 11 14 A G S > S- 0 0 9 169,-0.2 4,-2.1 121,-0.1 -1,-0.3 -0.087 82.5 -82.8 -82.4-176.9 71.6 21.6 3.3 12 15 A K H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.852 125.0 45.5 -53.8 -43.3 73.1 24.4 1.2 13 16 A D H > S+ 0 0 21 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.861 108.6 53.4 -73.8 -37.2 69.7 26.0 0.3 14 17 A S H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 114.8 44.9 -60.6 -44.6 68.2 25.9 3.8 15 18 A N H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.864 111.9 50.0 -68.4 -35.9 71.3 27.7 4.9 16 19 A Y H X S+ 0 0 29 -4,-1.9 4,-3.5 -5,-0.2 5,-0.2 0.916 108.8 53.4 -66.7 -40.3 71.3 30.1 2.1 17 20 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.880 110.9 47.8 -58.8 -38.8 67.6 30.8 2.8 18 21 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.894 113.3 46.0 -67.2 -46.6 68.7 31.6 6.4 19 22 A Y H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.968 113.4 49.9 -63.0 -51.1 71.6 33.8 5.3 20 23 A W H X S+ 0 0 44 -4,-3.5 4,-2.1 1,-0.2 6,-0.2 0.934 112.0 48.5 -51.5 -51.8 69.3 35.6 2.8 21 24 A A H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 -1,-0.2 0.931 112.9 46.1 -56.6 -50.5 66.7 36.2 5.5 22 25 A I H ><5S+ 0 0 53 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.934 113.6 49.8 -59.8 -46.0 69.1 37.5 8.1 23 26 A K H 3<5S+ 0 0 120 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 103.9 59.2 -64.0 -30.9 70.8 39.8 5.5 24 27 A N T 3<5S- 0 0 85 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.021 122.4-103.9 -88.7 28.9 67.5 41.2 4.4 25 28 A R T < 5S+ 0 0 229 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.525 70.4 151.8 65.4 8.3 66.7 42.4 7.9 26 29 A F < - 0 0 38 -5,-2.1 2,-0.9 -6,-0.2 -1,-0.2 -0.303 47.9-127.2 -68.4 154.2 64.3 39.6 8.7 27 30 A S E -a 3 0A 46 -25,-2.6 -23,-2.2 -26,-0.0 2,-1.1 -0.841 20.0-157.6-106.2 95.1 63.9 38.6 12.3 28 31 A V E +a 4 0A 18 -2,-0.9 -23,-0.2 -25,-0.2 -25,-0.1 -0.624 18.9 171.7 -75.9 101.1 64.4 34.8 12.3 29 32 A K E + 0 0 83 -25,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.795 63.8 7.1 -80.7 -28.6 62.6 33.7 15.4 30 33 A F E -a 5 0A 62 -26,-1.1 -24,-2.4 -3,-0.1 2,-0.4 -0.990 54.8-139.2-152.9 157.2 62.9 30.0 14.7 31 34 A L E -ac 6 61A 0 29,-1.8 31,-3.3 -2,-0.3 2,-0.5 -0.913 29.6-151.6-111.7 141.2 64.4 27.3 12.4 32 35 A V E +ac 7 62A 5 -26,-2.9 -24,-1.8 -2,-0.4 2,-0.4 -0.976 16.2 178.8-125.2 123.6 61.9 24.5 11.6 33 36 A T E - c 0 63A 14 29,-2.6 31,-2.5 -2,-0.5 2,-0.5 -0.971 16.2-148.1-122.6 132.7 62.8 20.9 10.8 34 37 A X E - c 0 64A 63 -2,-0.4 2,-0.5 29,-0.2 31,-0.2 -0.883 9.9-161.4-104.3 131.1 60.4 18.2 10.1 35 38 A V E - c 0 65A 54 29,-2.3 31,-1.8 -2,-0.5 2,-0.3 -0.945 8.1-171.7-112.7 121.7 61.3 14.6 11.1 36 39 A S > - 0 0 51 -2,-0.5 3,-0.9 29,-0.2 29,-0.0 -0.831 33.6-130.5-112.9 151.0 59.5 11.7 9.6 37 40 A E T 3 S+ 0 0 181 29,-1.2 -1,-0.1 -2,-0.3 28,-0.0 0.569 96.4 91.0 -71.1 -8.6 59.7 8.0 10.5 38 41 A N T 3 0 0 134 28,-0.2 -1,-0.3 1,-0.0 -3,-0.0 0.374 360.0 360.0 -69.3 7.0 60.2 7.6 6.7 39 42 A E < 0 0 175 -3,-0.9 -2,-0.1 0, 0.0 -4,-0.0 -0.142 360.0 360.0-168.1 360.0 63.9 7.8 7.4 40 ! 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 41 46 A X 0 0 225 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -14.2 64.7 5.8 15.6 42 47 A Y - 0 0 193 2,-0.1 5,-0.0 1,-0.0 0, 0.0 -0.580 360.0-120.5-121.3-175.2 68.4 5.8 16.6 43 48 A H + 0 0 175 -2,-0.2 5,-0.1 4,-0.0 4,-0.1 0.582 67.4 121.8-102.2 -16.8 70.9 7.6 18.8 44 49 A T S > S- 0 0 36 1,-0.1 3,-1.1 2,-0.1 4,-0.3 0.029 71.5-123.9 -47.3 154.3 73.3 8.7 16.1 45 50 A I G > S+ 0 0 36 164,-0.4 3,-1.5 1,-0.3 7,-0.2 0.740 103.9 83.8 -72.2 -21.1 74.1 12.4 15.6 46 51 A N G 3 S+ 0 0 54 162,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.575 88.8 53.4 -58.9 -6.5 73.0 11.8 12.0 47 52 A A G < S+ 0 0 52 -3,-1.1 -1,-0.3 1,-0.1 3,-0.2 0.700 113.9 38.6 -98.6 -26.9 69.5 12.3 13.4 48 53 A N S <> S+ 0 0 57 -3,-1.5 4,-1.4 -4,-0.3 -2,-0.2 -0.130 73.8 126.8-116.6 37.1 70.1 15.6 15.0 49 54 A L H > S+ 0 0 23 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.915 77.8 48.1 -61.4 -44.3 72.4 17.2 12.4 50 55 A T H > S+ 0 0 13 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.779 107.1 59.6 -68.0 -20.0 70.3 20.3 12.1 51 56 A D H > S+ 0 0 50 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.853 102.8 51.1 -72.9 -33.0 70.4 20.3 15.8 52 57 A L H X S+ 0 0 7 -4,-1.4 4,-1.5 -3,-0.4 -2,-0.2 0.904 112.5 45.7 -69.8 -37.4 74.2 20.5 15.6 53 58 A Q H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.872 106.3 58.6 -72.4 -38.0 73.9 23.5 13.2 54 59 A A H X>S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 5,-0.8 0.859 106.7 49.0 -60.8 -33.8 71.3 25.2 15.4 55 60 A R H <5S+ 0 0 122 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.900 108.9 52.3 -71.2 -39.7 73.9 25.2 18.2 56 61 A A H <5S+ 0 0 0 -4,-1.5 132,-3.5 1,-0.2 133,-0.5 0.834 117.3 40.9 -62.5 -30.6 76.5 26.6 15.9 57 62 A L H <5S- 0 0 10 -4,-2.0 -2,-0.2 130,-0.2 -1,-0.2 0.779 95.3-138.1 -89.2 -30.7 73.9 29.3 15.1 58 63 A G T <5 + 0 0 54 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.581 60.0 132.8 81.0 7.4 72.5 30.1 18.5 59 64 A I < - 0 0 30 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.2 -0.790 65.7-103.2 -97.2 134.0 69.0 30.2 16.9 60 65 A P - 0 0 68 0, 0.0 -29,-1.8 0, 0.0 2,-0.5 -0.218 35.4-147.8 -54.9 135.9 66.1 28.3 18.4 61 66 A L E -c 31 0A 42 -31,-0.2 2,-0.5 -29,-0.0 -29,-0.2 -0.910 7.9-160.5-111.0 131.4 65.2 25.1 16.6 62 67 A V E -c 32 0A 33 -31,-3.3 -29,-2.6 -2,-0.5 2,-0.5 -0.945 9.1-163.6-110.7 125.5 61.7 23.7 16.4 63 68 A K E -c 33 0A 50 -2,-0.5 2,-0.2 -31,-0.2 -29,-0.2 -0.935 4.0-168.2-115.8 124.4 61.4 20.1 15.5 64 69 A G E -c 34 0A 4 -31,-2.5 -29,-2.3 -2,-0.5 2,-0.4 -0.623 8.3-144.4-102.9 164.4 58.1 18.5 14.2 65 70 A F E c 35 0A 145 -2,-0.2 -29,-0.2 -31,-0.2 -31,-0.0 -0.988 360.0 360.0-135.1 141.7 57.2 14.9 13.8 66 71 A T 0 0 47 -31,-1.8 -29,-1.2 -2,-0.4 -28,-0.2 -0.897 360.0 360.0-155.1 360.0 55.1 13.0 11.3 67 ! 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 68 77 A K >> 0 0 184 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 24.5 50.0 14.2 4.9 69 78 A E H 3> + 0 0 85 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.699 360.0 71.2 -59.7 -18.1 53.1 16.0 6.0 70 79 A V H 3> S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.927 96.9 47.5 -64.1 -44.7 51.3 19.2 5.0 71 80 A E H <> S+ 0 0 119 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.890 113.3 48.4 -64.7 -40.0 48.9 18.9 7.9 72 81 A D H X S+ 0 0 13 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 49.2 -66.6 -42.9 51.8 18.3 10.4 73 82 A L H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.946 111.6 48.2 -60.8 -50.6 53.8 21.2 9.1 74 83 A K H X S+ 0 0 65 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.860 109.8 54.5 -58.3 -36.8 50.8 23.6 9.3 75 84 A R H < S+ 0 0 135 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.916 112.1 43.1 -64.3 -43.5 50.2 22.3 12.8 76 85 A V H >< S+ 0 0 32 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.980 116.3 45.5 -66.2 -55.8 53.8 23.1 13.8 77 86 A L H >< S+ 0 0 2 -4,-3.0 3,-1.3 1,-0.3 5,-0.3 0.746 103.1 66.3 -59.9 -25.9 53.9 26.5 12.2 78 87 A S T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.677 95.0 58.4 -71.6 -15.8 50.5 27.4 13.6 79 88 A G T < S+ 0 0 66 -3,-1.9 2,-0.4 -4,-0.4 -1,-0.3 0.434 92.5 87.5 -93.3 3.4 51.9 27.4 17.1 80 89 A L S < S- 0 0 29 -3,-1.3 2,-1.9 -4,-0.2 -75,-0.1 -0.824 78.4-127.5-108.2 140.9 54.5 30.0 16.3 81 90 A K + 0 0 191 -2,-0.4 2,-0.3 -77,-0.1 -3,-0.1 -0.541 64.4 128.4 -83.0 75.2 54.2 33.8 16.5 82 91 A I - 0 0 9 -2,-1.9 -78,-0.2 -5,-0.3 3,-0.1 -0.827 53.6-152.7-127.3 166.3 55.4 34.6 13.0 83 92 A Q S S+ 0 0 78 -80,-3.1 26,-2.6 -2,-0.3 2,-0.3 0.647 77.3 10.0-109.5 -28.0 54.2 36.5 9.9 84 93 A G E -bd 4 109A 0 -81,-1.2 -79,-1.5 24,-0.3 2,-0.4 -0.929 63.3-119.2-148.5 173.7 55.9 34.5 7.2 85 94 A I E -bd 5 110A 0 24,-3.8 26,-0.8 -2,-0.3 2,-0.6 -0.951 20.7-149.9-117.7 133.6 57.8 31.4 6.2 86 95 A V E +bd 6 111A 0 -81,-2.7 -79,-2.3 -2,-0.4 2,-0.3 -0.913 24.3 163.6-107.8 122.1 61.3 31.6 4.6 87 96 A A - 0 0 6 24,-1.5 -79,-0.1 -2,-0.6 -73,-0.1 -0.949 40.1 -99.5-132.0 152.4 62.2 28.8 2.2 88 97 A G > - 0 0 8 -2,-0.3 3,-1.6 -81,-0.3 -74,-0.1 -0.337 27.0-118.9 -71.9 156.0 65.0 28.7 -0.3 89 98 A A T 3 S+ 0 0 13 1,-0.3 -1,-0.1 -76,-0.1 23,-0.0 0.418 111.4 63.2 -73.4 3.3 64.5 29.4 -4.0 90 99 A L T 3 S+ 0 0 33 -77,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.286 70.7 136.6-109.0 7.2 65.7 25.9 -4.8 91 100 A A < - 0 0 13 -3,-1.6 5,-0.1 1,-0.1 -4,-0.0 -0.205 69.3 -83.5 -54.2 146.0 62.9 24.1 -2.9 92 101 A S > - 0 0 61 1,-0.1 4,-2.3 3,-0.1 5,-0.2 -0.095 36.5-114.0 -49.7 148.4 61.4 21.1 -4.9 93 102 A K T 4 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.765 123.1 41.8 -58.2 -23.3 58.8 22.0 -7.5 94 103 A Y T >> S+ 0 0 186 2,-0.2 4,-1.5 1,-0.1 3,-1.0 0.858 106.8 60.7 -88.8 -42.0 56.4 20.0 -5.2 95 104 A Q H 3> S+ 0 0 79 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.878 99.6 57.2 -51.3 -43.2 57.8 21.5 -2.0 96 105 A R H 3X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.841 102.8 55.0 -60.3 -33.2 56.8 25.0 -3.1 97 106 A K H <> S+ 0 0 126 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.900 108.6 46.3 -68.1 -40.9 53.2 23.8 -3.5 98 107 A R H X S+ 0 0 77 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.935 113.4 50.0 -65.8 -45.3 53.0 22.6 0.1 99 108 A I H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.935 112.1 47.5 -57.7 -49.5 54.6 25.8 1.4 100 109 A E H X S+ 0 0 91 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.899 113.3 49.7 -59.5 -41.4 52.2 27.9 -0.6 101 110 A K H X S+ 0 0 113 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.969 115.5 39.2 -63.9 -56.6 49.2 25.8 0.6 102 111 A V H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.912 115.9 54.1 -61.2 -42.2 50.0 25.9 4.4 103 112 A A H X>S+ 0 0 2 -4,-2.7 5,-2.8 -5,-0.3 4,-1.1 0.958 111.1 43.7 -56.2 -54.7 51.1 29.5 4.1 104 113 A K H ><5S+ 0 0 167 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.940 113.2 51.4 -56.3 -51.4 47.9 30.7 2.5 105 114 A E H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 116.7 41.0 -58.3 -29.1 45.8 28.6 5.0 106 115 A L H 3<5S- 0 0 50 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.525 111.4-120.5 -96.2 -7.3 47.7 30.2 7.9 107 116 A G T <<5 + 0 0 63 -4,-1.1 2,-0.3 -3,-1.0 -3,-0.2 0.885 63.8 144.6 70.2 39.0 47.7 33.6 6.4 108 117 A L < - 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