==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, HYDROLASE 25-OCT-00 1G3R . COMPND 2 MOLECULE: CELL DIVISION INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR I.HAYASHI,T.OYAMA,K.MORIKAWA . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 1 2 1 1 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 130 0, 0.0 112,-0.2 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0-108.1 73.9 -3.9 152.0 2 2 A G + 0 0 4 111,-1.1 2,-0.7 1,-0.2 112,-0.2 0.692 360.0 165.4 122.3 41.0 73.9 -7.1 150.0 3 3 A R E -a 114 0A 22 110,-2.3 112,-2.4 109,-0.1 2,-0.9 -0.782 18.7-162.3 -91.4 115.6 73.1 -6.3 146.4 4 4 A I E -a 115 0A 0 -2,-0.7 132,-2.4 110,-0.2 131,-2.3 -0.841 13.5-175.7 -99.1 102.2 74.0 -9.2 144.0 5 5 A I E -ab 116 136A 0 110,-1.7 112,-2.5 -2,-0.9 2,-0.6 -0.815 16.5-144.4-101.8 137.2 74.1 -7.8 140.5 6 6 A S E -ab 117 137A 0 130,-2.1 132,-2.7 -2,-0.4 2,-0.9 -0.893 6.5-148.1-103.3 119.7 74.7 -10.0 137.5 7 7 A I E +ab 118 138A 0 110,-2.9 112,-2.0 -2,-0.6 2,-0.3 -0.774 39.0 160.5 -86.1 110.3 76.8 -8.5 134.7 8 8 A V E - b 0 139A 1 130,-2.2 132,-3.1 -2,-0.9 2,-0.3 -0.872 26.5-178.4-134.1 165.5 75.3 -10.0 131.6 9 9 A S - 0 0 3 -2,-0.3 113,-0.7 130,-0.2 132,-0.1 -0.977 27.9-133.8-157.8 150.2 75.0 -9.7 127.8 10 10 A G S S+ 0 0 16 130,-0.3 131,-0.1 -2,-0.3 113,-0.1 0.700 97.2 26.9 -82.8 -19.1 73.3 -11.7 125.1 11 11 A K S S- 0 0 76 110,-0.1 2,-0.2 111,-0.1 130,-0.1 0.856 90.6-128.9-107.0 -67.7 76.1 -11.8 122.6 12 12 A G S S+ 0 0 23 108,-0.1 -2,-0.1 -4,-0.0 -4,-0.0 -0.480 80.3 67.2 128.0 160.9 79.7 -11.6 123.9 13 13 A G S S+ 0 0 64 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.653 74.5 116.9 67.3 12.5 82.8 -9.6 123.2 14 14 A T S S- 0 0 0 126,-0.1 127,-0.1 128,-0.1 -1,-0.1 0.704 90.4-100.1 -84.4 -24.7 80.6 -6.8 124.6 15 15 A G > + 0 0 16 125,-0.1 4,-2.6 3,-0.1 5,-0.2 0.732 67.1 147.6 109.1 29.5 82.8 -6.1 127.6 16 16 A K H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 79.2 47.1 -59.7 -45.9 81.2 -7.9 130.6 17 17 A T H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 111.5 51.6 -65.1 -37.7 84.5 -8.5 132.3 18 18 A T H > S+ 0 0 25 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.943 112.6 45.6 -64.0 -47.7 85.6 -4.9 131.7 19 19 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.5 0.961 111.7 51.4 -60.1 -52.7 82.4 -3.6 133.3 20 20 A T H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.936 116.3 41.3 -50.0 -51.5 82.6 -6.0 136.2 21 21 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.932 119.0 41.8 -65.6 -50.9 86.2 -5.0 136.9 22 22 A N H X S+ 0 0 4 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.921 116.5 48.8 -64.6 -43.2 85.8 -1.2 136.4 23 23 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.3 5,-0.3 0.946 111.5 50.9 -60.9 -47.6 82.5 -1.0 138.2 24 24 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.5 5,-0.3 0.953 112.7 44.4 -53.7 -56.0 83.9 -3.0 141.1 25 25 A V H X S+ 0 0 6 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.882 114.0 52.4 -57.9 -38.4 86.9 -0.8 141.5 26 26 A A H X S+ 0 0 3 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.932 112.1 43.1 -64.1 -47.6 84.6 2.3 141.1 27 27 A L H ><>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 3,-1.3 0.919 113.9 51.3 -65.0 -42.7 82.2 1.2 143.8 28 28 A G H ><5S+ 0 0 1 -4,-2.9 3,-1.2 -5,-0.3 -1,-0.2 0.797 103.0 60.6 -64.8 -26.0 85.1 0.2 146.1 29 29 A D H 3<5S+ 0 0 108 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.713 100.4 55.6 -73.6 -18.7 86.5 3.6 145.4 30 30 A R T <<5S- 0 0 97 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 -0.064 130.3 -92.6-102.4 29.8 83.4 5.1 147.0 31 31 A G T < 5S+ 0 0 51 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.552 81.6 139.4 74.6 9.4 83.8 3.1 150.2 32 32 A R < - 0 0 84 -5,-1.9 2,-0.6 -6,-0.1 -1,-0.2 -0.741 54.0-129.8 -90.9 130.4 81.7 0.1 149.2 33 33 A K - 0 0 81 -2,-0.5 80,-2.0 -3,-0.1 81,-1.6 -0.664 38.8-174.7 -76.3 119.9 82.9 -3.3 150.1 34 34 A V E -cd 81 114A 0 46,-3.7 48,-3.4 -2,-0.6 2,-0.5 -0.927 25.3-157.4-125.6 146.4 82.7 -5.3 146.8 35 35 A L E -cd 82 115A 0 79,-2.3 81,-2.1 -2,-0.4 2,-0.6 -0.964 11.3-155.4-120.8 113.0 83.2 -8.9 145.8 36 36 A A E -cd 83 116A 0 46,-3.7 48,-3.0 -2,-0.5 2,-0.5 -0.796 16.3-163.2 -88.7 120.8 84.0 -9.4 142.1 37 37 A V E -cd 84 117A 0 79,-2.9 81,-3.2 -2,-0.6 2,-1.0 -0.919 15.3-141.5-111.8 131.7 82.9 -12.9 141.2 38 38 A D E + d 0 118A 1 46,-2.1 81,-0.1 -2,-0.5 79,-0.1 -0.779 25.6 169.8 -91.6 101.9 84.1 -14.8 138.1 39 39 A G + 0 0 0 79,-1.8 2,-1.5 -2,-1.0 3,-0.2 0.381 50.3 98.6 -93.0 2.9 81.1 -16.7 136.8 40 40 A D > + 0 0 32 1,-0.2 3,-0.5 79,-0.2 -1,-0.1 -0.654 47.3 173.0 -90.8 81.3 82.6 -17.7 133.5 41 41 A L T 3 S+ 0 0 1 -2,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.800 73.0 53.6 -60.7 -31.3 83.7 -21.2 134.6 42 42 A T T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.806 124.7 20.1 -76.5 -30.2 84.8 -22.2 131.1 43 43 A M S < S- 0 0 140 -3,-0.5 -1,-0.2 50,-0.0 -2,-0.1 -0.550 78.1-161.9-140.9 73.3 87.1 -19.3 130.6 44 44 A A + 0 0 17 43,-0.5 -3,-0.1 -3,-0.5 -5,-0.0 -0.218 34.7 136.5 -53.0 140.9 88.1 -17.7 133.9 45 45 A N > + 0 0 69 3,-0.0 4,-2.0 -5,-0.0 3,-0.5 0.376 41.2 89.2-159.9 -28.8 89.5 -14.2 133.3 46 46 A L H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 6,-0.2 0.868 89.1 50.3 -49.9 -48.6 88.1 -11.8 135.9 47 47 A S H 4>S+ 0 0 9 1,-0.2 5,-2.9 2,-0.2 -1,-0.2 0.855 109.1 52.3 -62.8 -35.7 90.8 -12.3 138.5 48 48 A L H >45S+ 0 0 96 -3,-0.5 3,-2.2 1,-0.2 -1,-0.2 0.938 107.1 51.3 -64.8 -46.7 93.6 -11.7 136.0 49 49 A V H 3<5S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.718 110.3 52.7 -63.0 -19.6 92.0 -8.4 134.9 50 50 A L T 3<5S- 0 0 0 -4,-1.0 27,-0.5 -5,-0.2 -1,-0.3 0.220 120.2-108.9-100.8 12.9 91.9 -7.6 138.6 51 51 A G T < 5S+ 0 0 30 -3,-2.2 2,-1.0 1,-0.2 -3,-0.2 0.583 78.0 129.5 74.4 10.1 95.6 -8.3 139.1 52 52 A V < + 0 0 21 -5,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.781 32.8 176.0-101.6 92.4 95.2 -11.5 141.2 53 53 A D + 0 0 125 -2,-1.0 -1,-0.2 1,-0.2 -5,-0.1 0.956 57.6 13.5 -62.3 -69.2 97.5 -13.9 139.4 54 54 A D + 0 0 141 -7,-0.1 -1,-0.2 -6,-0.0 2,-0.1 -0.479 65.3 178.6-120.7 67.4 97.8 -17.3 140.9 55 55 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 17,-0.0 -0.405 20.2-151.9 -67.0 137.1 95.1 -18.1 143.6 56 56 A D S S+ 0 0 136 1,-0.1 2,-0.5 -2,-0.1 16,-0.1 0.858 83.1 46.2 -75.2 -38.7 95.4 -21.5 145.1 57 57 A V S S+ 0 0 37 14,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.915 74.1 173.7-111.1 131.0 91.7 -21.8 146.0 58 58 A T >> - 0 0 5 -2,-0.5 4,-1.5 26,-0.1 3,-0.7 -0.796 49.1 -95.9-131.1 173.9 89.1 -20.9 143.4 59 59 A L H 3> S+ 0 0 0 26,-3.5 4,-2.9 -2,-0.3 5,-0.2 0.868 121.7 60.6 -54.6 -39.3 85.3 -20.9 142.8 60 60 A H H 3> S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.865 101.0 53.0 -58.3 -39.2 85.8 -24.2 140.9 61 61 A D H X4>S+ 0 0 28 -3,-0.7 5,-2.8 2,-0.2 6,-0.8 0.909 112.1 45.9 -62.6 -41.5 87.2 -25.8 144.1 62 62 A V H ><5S+ 0 0 14 -4,-1.5 3,-2.3 4,-0.2 -2,-0.2 0.931 109.2 52.7 -66.5 -47.9 84.1 -24.7 145.9 63 63 A L H 3<5S+ 0 0 1 -4,-2.9 34,-1.8 1,-0.3 -1,-0.2 0.587 107.2 56.4 -65.7 -8.3 81.6 -25.8 143.2 64 64 A A T <<5S- 0 0 25 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.322 117.4-113.6-103.0 4.3 83.4 -29.1 143.5 65 65 A G T < 5S+ 0 0 63 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.757 88.9 115.0 69.0 23.9 82.7 -29.5 147.2 66 66 A E S - 0 0 111 -2,-0.3 3,-2.7 1,-0.1 4,-0.2 -0.682 35.8-123.4 -81.6 134.3 84.4 -23.5 151.7 69 69 A V G > S+ 0 0 11 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.728 107.3 71.7 -51.4 -25.3 83.7 -20.3 149.7 70 70 A E G > S+ 0 0 90 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.780 96.1 52.7 -62.7 -25.8 85.3 -18.3 152.5 71 71 A D G < S+ 0 0 98 -3,-2.7 -1,-0.3 1,-0.2 -14,-0.2 0.330 99.3 63.4 -91.5 6.8 88.7 -19.6 151.4 72 72 A A G < S+ 0 0 0 -3,-1.8 2,-0.6 -4,-0.2 -1,-0.2 0.181 80.3 101.2-111.9 12.9 88.1 -18.6 147.8 73 73 A I < - 0 0 43 -3,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.884 50.8-178.4-105.2 121.3 88.0 -14.9 148.6 74 74 A Y E -E 83 0A 60 9,-2.6 9,-2.3 -2,-0.6 2,-0.2 -0.829 26.4-117.6-118.9 156.2 91.1 -12.8 148.0 75 75 A M E -E 82 0A 141 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.502 27.9-152.7 -83.1 157.5 92.1 -9.2 148.4 76 76 A T - 0 0 11 5,-0.8 5,-0.2 2,-0.5 -25,-0.1 -0.798 34.7 -99.8-124.0 169.3 93.0 -7.2 145.3 77 77 A Q S S+ 0 0 111 -27,-0.5 2,-0.3 -2,-0.3 -26,-0.1 0.630 101.0 89.1 -65.6 -9.3 95.3 -4.2 145.1 78 78 A F S > S- 0 0 16 3,-0.3 3,-1.5 -28,-0.2 -2,-0.5 -0.694 88.2-103.8 -97.4 143.4 92.2 -2.1 145.2 79 79 A D T 3 S- 0 0 109 -2,-0.3 -47,-0.1 1,-0.3 -48,-0.1 -0.345 99.8 -4.4 -63.2 133.2 90.5 -0.7 148.3 80 80 A N T 3 S+ 0 0 59 1,-0.2 -46,-3.7 -4,-0.1 2,-0.6 0.567 103.5 120.8 60.5 11.0 87.3 -2.6 149.3 81 81 A V E < +c 34 0A 2 -3,-1.5 -5,-0.8 -48,-0.2 2,-0.3 -0.910 35.0 172.7-111.0 113.1 87.5 -4.8 146.2 82 82 A Y E -cE 35 75A 75 -48,-3.4 -46,-3.7 -2,-0.6 2,-0.4 -0.785 17.1-143.6-112.9 160.0 87.7 -8.5 146.8 83 83 A V E -cE 36 74A 0 -9,-2.3 -9,-2.6 -2,-0.3 -46,-0.2 -0.967 16.0-156.1-130.2 142.4 87.6 -11.3 144.2 84 84 A L E -c 37 0A 0 -48,-3.0 -46,-2.1 -2,-0.4 -11,-0.2 -0.886 39.7-157.3-110.7 89.2 86.2 -14.8 144.1 85 85 A P - 0 0 0 0, 0.0 -26,-3.5 0, 0.0 2,-0.4 -0.193 7.9-135.3 -69.9 158.4 88.5 -16.1 141.3 86 86 A G - 0 0 10 -28,-0.2 -39,-0.1 -27,-0.2 -47,-0.1 -0.908 16.9-120.7-118.4 144.9 88.0 -19.0 139.0 87 87 A A - 0 0 10 -2,-0.4 -43,-0.5 1,-0.1 -31,-0.0 -0.317 13.0-157.1 -74.4 164.6 90.5 -21.7 138.0 88 88 A V + 0 0 112 -45,-0.1 -1,-0.1 -2,-0.0 5,-0.1 0.656 56.4 104.6-115.6 -27.7 91.5 -22.2 134.3 89 89 A D S > S- 0 0 71 1,-0.1 4,-1.5 3,-0.1 3,-0.4 -0.282 74.8-123.5 -60.2 143.1 92.8 -25.8 134.1 90 90 A W H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 106.1 60.7 -54.4 -51.0 90.3 -28.1 132.4 91 91 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 106.7 48.6 -45.9 -47.0 90.0 -30.6 135.3 92 92 A H H > S+ 0 0 47 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.927 107.1 55.1 -59.7 -46.4 88.7 -27.8 137.5 93 93 A V H >< S+ 0 0 14 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.896 110.9 47.1 -52.0 -44.5 86.2 -26.8 134.8 94 94 A L H 3< S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 111.8 46.1 -64.4 -51.9 84.9 -30.4 134.7 95 95 A K H 3< S+ 0 0 134 -4,-2.3 2,-0.9 -5,-0.2 -1,-0.2 0.414 88.9 102.3 -77.1 2.9 84.5 -30.9 138.5 96 96 A A << - 0 0 4 -4,-0.7 -32,-0.2 -3,-0.5 -35,-0.1 -0.788 64.9-149.4 -94.3 106.7 82.8 -27.6 139.0 97 97 A D > - 0 0 26 -34,-1.8 3,-1.7 -2,-0.9 4,-0.3 -0.620 5.6-163.8 -75.1 103.8 79.0 -28.0 139.4 98 98 A P G > S+ 0 0 12 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.739 81.8 72.8 -61.4 -21.3 77.5 -24.8 137.9 99 99 A R G 3 S+ 0 0 174 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.704 89.4 58.3 -69.1 -18.8 74.2 -25.7 139.6 100 100 A K G <> S+ 0 0 75 -3,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.573 79.2 94.8 -87.7 -6.2 75.6 -24.8 143.1 101 101 A L H <> S+ 0 0 0 -3,-1.3 4,-3.2 -4,-0.3 5,-0.4 0.909 80.1 52.0 -50.2 -52.8 76.5 -21.3 142.0 102 102 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.913 113.8 42.5 -54.5 -44.9 73.3 -19.6 143.3 103 103 A E H > S+ 0 0 132 -4,-0.3 4,-1.0 -3,-0.2 -2,-0.2 0.912 117.1 48.1 -69.5 -39.3 73.5 -21.2 146.8 104 104 A V H < S+ 0 0 14 -4,-2.6 3,-0.3 2,-0.2 -1,-0.2 0.951 116.3 41.3 -64.2 -51.5 77.3 -20.5 147.0 105 105 A I H >< S+ 0 0 0 -4,-3.2 3,-1.9 1,-0.2 -2,-0.2 0.919 112.2 53.1 -65.3 -45.3 77.1 -16.8 145.8 106 106 A K H >< S+ 0 0 93 -4,-2.2 3,-1.7 -5,-0.4 -1,-0.2 0.751 94.3 71.8 -65.5 -19.5 74.0 -15.9 147.8 107 107 A S T 3< S+ 0 0 59 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.493 96.7 53.6 -73.2 0.3 75.6 -17.2 151.0 108 108 A L T X S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.1 4,-0.4 0.339 73.8 108.1-112.5 2.6 77.8 -14.1 150.7 109 109 A K T < S+ 0 0 85 -3,-1.7 3,-0.2 1,-0.3 -2,-0.1 0.684 80.1 48.1 -55.5 -21.2 75.0 -11.6 150.5 110 110 A D T 3 S+ 0 0 132 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.541 102.4 59.6-100.4 -6.9 75.6 -10.3 154.0 111 111 A K S < S+ 0 0 82 -3,-1.6 2,-0.3 1,-0.0 -2,-0.2 0.378 105.7 43.4-101.5 4.8 79.4 -9.8 153.8 112 112 A F - 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