==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JAN-07 2OHE . COMPND 2 MOLECULE: TRNA-SPLICING ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR Y.K.KIM,K.MIZUTANI,K.H.RHEE,W.H.LEE,S.Y.PARK,K.Y.HWANG . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 23.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 1 1 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 8 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 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 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 0 A H 0 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.6 106.7 11.2 40.6 2 1 A M - 0 0 75 15,-0.1 2,-0.2 14,-0.0 13,-0.1 -0.768 360.0-130.7 -92.4 125.0 110.1 10.8 38.9 3 2 A E - 0 0 70 -2,-0.5 11,-3.0 11,-0.2 2,-0.3 -0.513 34.7-161.2 -68.5 138.3 110.2 9.8 35.2 4 3 A Q E -A 13 0A 49 31,-0.4 33,-0.4 9,-0.2 9,-0.2 -0.890 18.3-173.5-128.4 159.0 112.6 6.9 34.8 5 4 A G E -A 12 0A 0 7,-1.4 7,-1.6 -2,-0.3 2,-0.3 -0.567 19.7-122.0-128.5-166.2 114.5 5.2 32.1 6 5 A I E -Ab 11 38A 49 31,-4.2 33,-1.2 5,-0.2 2,-0.6 -0.990 9.7-162.2-151.5 137.6 116.7 2.1 31.9 7 6 A C S S- 0 0 4 3,-3.3 3,-0.4 -2,-0.3 33,-0.1 -0.854 76.3 -56.6-118.2 91.4 120.2 1.2 31.0 8 7 A G S S- 0 0 62 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.866 124.5 -16.4 35.5 95.6 120.2 -2.6 30.3 9 8 A S S S+ 0 0 106 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.527 118.4 105.8 63.1 3.9 118.8 -4.1 33.6 10 9 A H - 0 0 25 -3,-0.4 -3,-3.3 46,-0.0 2,-0.4 -0.929 54.4-161.6-121.5 111.5 119.5 -0.8 35.4 11 10 A V E +A 6 0A 27 -2,-0.6 45,-2.2 -5,-0.2 46,-0.5 -0.737 13.9 178.4 -91.3 136.0 116.6 1.4 36.3 12 11 A F E -AC 5 55A 0 -7,-1.6 -7,-1.4 -2,-0.4 2,-0.4 -0.907 22.6-129.2-131.9 159.6 117.4 5.0 37.1 13 12 A F E -AC 4 54A 49 41,-3.1 41,-3.2 -2,-0.3 2,-0.4 -0.934 21.2-123.8-114.9 135.4 115.2 8.0 38.0 14 13 A I E > - C 0 53A 0 -11,-3.0 3,-0.6 -2,-0.4 39,-0.3 -0.637 35.8-128.4 -76.8 126.8 115.5 11.4 36.3 15 14 A E G > S+ 0 0 60 37,-2.9 3,-0.8 -2,-0.4 -12,-0.1 -0.121 76.8 18.0 -72.8 169.5 116.2 14.1 38.9 16 15 A D G 3 S- 0 0 115 1,-0.2 -1,-0.2 -14,-0.0 37,-0.0 0.684 121.7 -73.2 40.8 33.2 114.4 17.4 39.6 17 16 A G G < S+ 0 0 61 -3,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.950 77.9 166.9 51.7 64.4 111.3 16.3 37.7 18 17 A K < - 0 0 45 -3,-0.8 -15,-0.2 -4,-0.2 -1,-0.2 -0.909 37.3-115.6-112.6 135.3 112.6 16.5 34.1 19 18 A S > - 0 0 51 -2,-0.4 4,-1.2 1,-0.1 3,-0.5 -0.187 25.3-119.3 -59.0 158.2 110.8 15.0 31.1 20 19 A K H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.812 117.9 57.1 -69.6 -29.2 112.7 12.2 29.3 21 20 A N H > S+ 0 0 95 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.694 95.3 65.4 -74.5 -18.1 112.7 14.4 26.2 22 21 A Y H > S+ 0 0 100 -3,-0.5 4,-4.0 2,-0.2 5,-0.2 0.978 108.3 39.6 -63.3 -53.8 114.4 17.1 28.3 23 22 A I H X S+ 0 0 1 -4,-1.2 4,-3.4 2,-0.2 5,-0.5 0.967 118.3 46.3 -57.9 -58.4 117.4 14.8 28.6 24 23 A I H X S+ 0 0 41 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.936 118.4 44.5 -51.4 -47.6 117.1 13.6 25.0 25 24 A G H < S+ 0 0 51 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.8 39.1 -63.8 -47.6 116.7 17.2 23.9 26 25 A K H < S+ 0 0 98 -4,-4.0 -2,-0.2 -5,-0.2 -3,-0.2 0.871 128.7 26.1 -74.3 -40.9 119.5 18.7 26.0 27 26 A Y H < S- 0 0 23 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.381 92.1-131.6-107.1 4.9 122.2 16.0 25.8 28 27 A K < + 0 0 127 -4,-1.2 2,-0.3 -5,-0.5 -4,-0.2 0.872 66.2 121.1 47.5 45.6 121.4 14.4 22.5 29 28 A I + 0 0 6 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.966 50.3 6.1-137.7 153.3 121.6 11.0 24.0 30 29 A G - 0 0 25 -2,-0.3 2,-0.3 -3,-0.1 9,-0.2 0.039 58.6-127.4 72.6 179.7 119.3 8.0 24.4 31 30 A Y E -D 38 0A 143 7,-0.8 7,-4.1 2,-0.0 2,-0.4 -0.943 21.5 -92.4-157.1 173.9 115.8 7.2 23.2 32 31 A L E +D 37 0A 70 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.783 27.4 176.7-102.7 141.2 112.3 6.1 24.4 33 32 A S E > S-D 36 0A 70 3,-2.4 3,-0.6 -2,-0.4 2,-0.3 -0.826 72.6 -43.5-141.5 95.2 111.1 2.5 24.5 34 33 A G T 3 S- 0 0 75 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.619 121.4 -27.1 78.7-139.6 107.6 2.5 26.0 35 34 A D T 3 S+ 0 0 117 -2,-0.3 -31,-0.4 -3,-0.1 2,-0.3 -0.015 122.5 92.0 -98.6 30.5 107.5 4.7 29.0 36 35 A N E < S- D 0 33A 41 -3,-0.6 -3,-2.4 -33,-0.1 2,-0.5 -0.908 72.3-128.6-125.5 152.1 111.2 4.3 29.7 37 36 A L E - D 0 32A 0 -33,-0.4 -31,-4.2 -2,-0.3 2,-0.9 -0.875 22.6-144.3 -98.9 127.0 114.3 6.2 28.6 38 37 A I E +bD 6 31A 39 -7,-4.1 -7,-0.8 -2,-0.5 2,-0.4 -0.779 23.8 176.3 -99.5 101.0 116.9 3.9 27.1 39 38 A L - 0 0 3 -33,-1.2 -31,-0.1 -2,-0.9 -2,-0.0 -0.800 24.1-131.9-103.1 141.7 120.4 5.0 28.0 40 39 A D > - 0 0 43 -2,-0.4 4,-2.9 -33,-0.1 5,-0.3 -0.410 39.1 -92.3 -83.4 166.1 123.6 3.2 27.1 41 40 A P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.850 124.8 43.3 -44.4 -47.2 126.2 2.4 29.7 42 41 A Y H > S+ 0 0 10 2,-0.2 4,-4.1 1,-0.2 5,-0.1 0.981 114.6 47.2 -65.0 -60.1 128.2 5.6 28.9 43 42 A E H > S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.894 112.2 51.6 -49.1 -47.5 125.3 8.0 28.7 44 43 A C H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.970 114.3 41.7 -55.6 -56.9 123.8 6.6 31.9 45 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 5,-0.3 0.931 113.1 56.4 -55.3 -48.9 127.1 7.1 33.8 46 45 A Y H >X S+ 0 0 11 -4,-4.1 4,-1.3 1,-0.2 3,-0.9 0.966 110.8 41.4 -47.2 -65.4 127.5 10.4 32.1 47 46 A L H 3<>S+ 0 0 0 -4,-3.2 5,-1.9 1,-0.3 6,-0.6 0.807 107.9 63.3 -55.4 -31.2 124.2 11.7 33.3 48 47 A Y H ><5S+ 0 0 82 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.3 0.905 105.3 44.6 -62.1 -41.0 124.8 10.2 36.7 49 48 A F H <<5S+ 0 0 88 -4,-2.1 -1,-0.2 -3,-0.9 -2,-0.2 0.745 104.0 64.3 -73.6 -23.5 127.8 12.5 37.2 50 49 A K T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.518 112.2-123.0 -75.4 -3.3 125.7 15.4 35.9 51 50 A G T < 5S+ 0 0 44 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.631 79.8 124.2 69.6 12.2 123.5 14.8 39.0 52 51 A R < + 0 0 60 -5,-1.9 -37,-2.9 -6,-0.2 2,-0.3 0.628 67.4 25.1 -79.8 -17.5 120.7 14.4 36.4 53 52 A I E -C 14 0A 7 -6,-0.6 2,-0.3 -39,-0.3 -39,-0.3 -0.987 62.4-147.9-146.9 155.8 119.5 10.9 37.5 54 53 A S E -C 13 0A 37 -41,-3.2 -41,-3.1 -2,-0.3 2,-0.3 -0.759 23.4-115.0-118.5 167.8 119.5 8.6 40.5 55 54 A F E -C 12 0A 35 -43,-0.3 -43,-0.2 -2,-0.3 3,-0.0 -0.820 3.4-149.6-110.6 147.2 119.6 4.8 40.8 56 55 A Q S S+ 0 0 106 -45,-2.2 2,-0.3 -2,-0.3 -1,-0.2 0.961 91.7 39.4 -72.0 -52.9 117.2 2.2 42.0 57 56 A N S S- 0 0 64 -46,-0.5 4,-0.5 1,-0.1 -1,-0.1 -0.745 75.7-138.0-101.0 148.1 119.9 -0.1 43.1 58 57 A S S > S+ 0 0 113 -2,-0.3 4,-0.6 1,-0.2 3,-0.5 0.894 101.4 57.3 -67.0 -42.0 123.1 0.9 44.8 59 58 A D H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.864 85.3 82.5 -57.1 -42.4 125.3 -1.5 42.8 60 59 A S H > S+ 0 0 0 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.806 88.8 50.1 -30.8 -62.9 124.2 -0.1 39.5 61 60 A F H > S+ 0 0 57 -3,-0.5 4,-2.8 -4,-0.5 -1,-0.2 0.946 116.9 40.2 -45.5 -64.1 126.7 2.8 39.5 62 61 A R H X S+ 0 0 163 -4,-0.6 4,-2.2 2,-0.2 5,-0.2 0.936 115.2 53.5 -50.8 -52.2 129.7 0.6 40.3 63 62 A D H X S+ 0 0 61 -4,-3.0 4,-2.8 1,-0.2 3,-0.5 0.940 113.9 40.7 -49.3 -56.3 128.4 -2.1 38.0 64 63 A L H X S+ 0 0 5 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.834 111.2 57.7 -63.7 -33.0 128.1 0.2 35.0 65 64 A F H < S+ 0 0 59 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.841 112.4 41.4 -66.2 -32.3 131.4 1.9 36.0 66 65 A D H < S+ 0 0 101 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.866 108.2 61.4 -78.7 -40.9 133.0 -1.5 35.7 67 66 A T H < S+ 0 0 82 -4,-2.8 2,-0.3 -5,-0.2 -2,-0.2 0.921 114.2 34.1 -47.8 -56.8 131.1 -2.4 32.5 68 67 A V S < S- 0 0 3 -4,-2.2 2,-0.2 -27,-0.1 3,-0.0 -0.724 102.2-116.0 -95.1 152.1 132.7 0.6 30.7 69 68 A T > - 0 0 38 -2,-0.3 4,-3.5 1,-0.1 5,-0.2 -0.555 12.1-118.1 -95.2 161.3 136.2 1.2 31.8 70 69 A F H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.935 116.6 48.8 -54.8 -48.5 137.6 4.3 33.5 71 70 A D H > S+ 0 0 29 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.953 115.5 41.1 -56.2 -56.8 139.9 4.9 30.5 72 71 A R H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 116.6 51.9 -61.8 -39.8 137.1 4.6 27.9 73 72 A Y H X S+ 0 0 8 -4,-3.5 4,-3.0 2,-0.2 5,-0.2 0.953 105.7 51.3 -62.0 -54.4 134.7 6.5 30.2 74 73 A V H X S+ 0 0 13 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.890 111.2 50.7 -49.6 -43.4 137.0 9.5 30.8 75 74 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 5,-0.4 0.977 109.8 49.8 -59.3 -54.9 137.4 9.8 27.0 76 75 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.905 113.2 46.4 -47.6 -53.5 133.7 9.6 26.5 77 76 A E H X S+ 0 0 49 -4,-3.0 4,-3.8 2,-0.2 5,-0.3 0.953 112.6 47.7 -57.6 -55.7 133.0 12.4 29.0 78 77 A I H X S+ 0 0 30 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.971 113.6 46.1 -52.5 -61.4 135.7 14.7 27.8 79 78 A L H X>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-0.7 0.844 116.6 49.3 -50.0 -35.1 134.8 14.5 24.2 80 79 A K H ><5S+ 0 0 20 -4,-1.9 3,-1.2 -5,-0.4 -2,-0.2 0.967 110.9 45.5 -70.6 -53.7 131.2 14.9 25.3 81 80 A N H 3<5S+ 0 0 92 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.793 107.6 60.1 -60.4 -29.8 131.8 18.0 27.5 82 81 A K H 3<5S- 0 0 117 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.788 125.6-103.1 -68.9 -26.6 133.8 19.5 24.8 83 82 A G T <<5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.199 72.6 133.8 128.1 -19.2 130.7 19.3 22.6 84 83 A Y < - 0 0 49 -5,-1.5 2,-0.7 1,-0.1 -1,-0.3 -0.045 59.7-116.3 -62.7 165.0 131.1 16.3 20.2 85 84 A R E -E 96 0B 99 11,-2.1 11,-1.3 2,-0.0 2,-0.2 -0.921 44.5-162.7 -99.8 111.5 128.5 13.7 19.4 86 85 A V E +E 95 0B 15 -2,-0.7 2,-0.2 9,-0.2 9,-0.2 -0.642 21.4 168.5-102.5 161.0 130.1 10.5 20.7 87 86 A K E -E 94 0B 143 7,-1.8 7,-3.3 -2,-0.2 2,-0.3 -0.799 15.7-154.7-169.9 122.1 129.5 6.9 20.2 88 87 A E E +E 93 0B 24 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.800 32.8 123.1-105.0 145.3 131.5 3.8 21.1 89 88 A D E > +E 92 0B 124 3,-2.4 3,-1.4 -2,-0.3 -2,-0.1 -0.868 56.6 40.8 173.1 157.6 131.5 0.4 19.3 90 89 A S T 3 S- 0 0 94 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.633 129.7 -66.3 65.0 11.1 133.7 -2.1 17.6 91 90 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 15,-0.0 -1,-0.3 0.781 116.7 100.1 79.5 28.2 136.1 -1.2 20.4 92 91 A L E < -E 89 0B 21 -3,-1.4 -3,-2.4 14,-0.1 2,-0.6 -0.959 68.9-128.1-140.9 155.9 136.6 2.4 19.2 93 92 A I E -EF 88 105B 6 12,-2.2 12,-2.4 -2,-0.3 2,-0.4 -0.934 25.1-162.6-111.4 115.0 135.2 5.7 20.2 94 93 A Y E +EF 87 104B 72 -7,-3.3 -7,-1.8 -2,-0.6 2,-0.3 -0.783 12.5 172.8 -98.8 140.7 133.7 7.7 17.3 95 94 A F E -EF 86 103B 1 8,-1.5 8,-1.0 -2,-0.4 2,-0.3 -0.998 7.3-178.0-148.0 143.1 133.0 11.4 17.6 96 95 A R E -E 85 0B 100 -11,-1.3 -11,-2.1 -2,-0.3 5,-0.1 -0.914 36.1-123.9-136.6 161.5 131.9 14.1 15.1 97 96 A K S S- 0 0 163 -2,-0.3 -1,-0.1 4,-0.2 4,-0.0 0.755 86.2 -58.2 -77.6 -25.4 131.4 17.9 15.3 98 97 A G S S- 0 0 22 2,-0.1 -2,-0.1 -13,-0.1 -14,-0.0 -0.001 114.2 -7.6-178.8 -64.2 127.8 17.4 14.1 99 98 A T S S+ 0 0 131 2,-0.1 -3,-0.0 3,-0.0 2,-0.0 0.342 98.7 104.3-137.8 1.4 127.2 15.7 10.7 100 99 A E S S- 0 0 70 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.152 89.9 -61.4 -77.3 178.4 130.6 15.3 9.2 101 100 A K - 0 0 189 1,-0.1 -4,-0.2 -5,-0.1 -1,-0.2 -0.374 63.7-117.7 -61.1 136.5 132.6 12.1 9.0 102 101 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 0.011 21.3-128.4 -65.8-177.2 133.2 10.8 12.6 103 102 A L E -F 95 0B 53 -8,-1.0 -8,-1.5 -10,-0.0 2,-0.5 -0.999 15.0-128.0-137.4 134.6 136.7 10.4 14.0 104 103 A S E -F 94 0B 8 -2,-0.4 22,-2.0 -10,-0.2 21,-0.9 -0.735 18.6-166.3 -91.9 127.5 138.1 7.2 15.6 105 104 A L E -Fg 93 126B 0 -12,-2.4 -12,-2.2 -2,-0.5 2,-0.6 -0.890 6.6-155.4-108.1 137.3 139.7 7.5 19.0 106 105 A R E - g 0 127B 83 20,-1.2 22,-2.0 -2,-0.4 2,-0.2 -0.860 7.7-146.9-120.9 98.0 141.7 4.5 20.3 107 106 A V E - g 0 128B 23 -2,-0.6 2,-0.2 20,-0.2 22,-0.2 -0.448 26.2-169.3 -62.8 124.2 142.0 4.2 24.0 108 107 A M - 0 0 12 20,-2.8 22,-0.4 -2,-0.2 2,-0.4 -0.685 17.0-148.5-114.6 167.8 145.4 2.7 24.8 109 108 A R > - 0 0 103 -2,-0.2 3,-4.1 20,-0.1 142,-0.3 -0.979 29.0-116.6-142.7 124.2 147.1 1.2 27.8 110 109 A E T 3 S+ 0 0 64 -2,-0.4 142,-1.9 1,-0.3 143,-0.3 0.638 113.8 49.0 -27.3 -36.6 150.9 1.4 28.5 111 110 A Y T 3 S+ 0 0 166 140,-0.2 -1,-0.3 139,-0.1 2,-0.2 0.346 81.4 117.1 -96.2 9.7 151.2 -2.4 28.3 112 111 A D S < S- 0 0 58 -3,-4.1 139,-1.9 1,-0.1 2,-0.5 -0.537 75.0-109.4 -76.1 140.8 149.3 -2.9 25.1 113 112 A R E -N 250 0C 175 -2,-0.2 2,-0.4 137,-0.2 137,-0.3 -0.600 37.5-162.8 -74.4 118.4 151.5 -4.4 22.3 114 113 A I E -N 249 0C 10 135,-2.8 135,-0.7 -2,-0.5 2,-0.4 -0.805 5.4-168.3-104.6 144.9 152.1 -1.8 19.7 115 114 A Q > - 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