==== 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 2OHC . 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 . 577 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 1 1 2 5 1 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 . 1 3 10 8 3 0 3 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 0 3 1 0 0 0 0 2 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 0 133 0, 0.0 2,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 162.9 11.1 43.4 -499.5 2 2 A E - 0 0 77 11,-0.4 11,-3.3 15,-0.4 2,-0.2 -0.479 360.0-161.0 -83.9 163.9 14.8 44.4 -499.4 3 3 A Q E +Ab 12 35A 69 31,-0.5 33,-2.1 9,-0.3 2,-0.3 -0.776 20.8 178.8-140.5-176.1 15.6 47.7 -501.0 4 4 A G E -Ab 11 36A 0 7,-1.9 7,-1.5 31,-0.3 2,-0.3 -0.895 24.4-109.8-165.5-168.6 18.2 50.0 -502.5 5 5 A I E -Ab 10 37A 51 31,-1.8 33,-1.5 -2,-0.3 2,-0.6 -0.993 7.9-160.4-148.5 137.3 18.7 53.4 -504.2 6 6 A a E > S-A 9 0A 0 3,-2.4 3,-2.5 -2,-0.3 2,-2.2 -0.956 79.1 -48.0-116.8 108.5 19.6 54.7 -507.7 7 7 A G T 3 S- 0 0 75 -2,-0.6 32,-0.0 31,-0.5 -2,-0.0 -0.476 129.9 -25.4 65.7 -88.8 20.9 58.2 -507.5 8 8 A S T 3 S+ 0 0 102 -2,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.089 114.4 109.4-141.6 22.0 18.1 59.3 -505.3 9 9 A H E < -A 6 0A 38 -3,-2.5 -3,-2.4 50,-0.1 2,-0.4 -0.872 58.0-139.4-107.8 133.8 15.4 56.8 -506.1 10 10 A V E +A 5 0A 29 -2,-0.4 45,-2.4 -5,-0.2 46,-0.5 -0.762 23.5 179.0 -92.7 134.1 14.2 54.0 -503.8 11 11 A F E -AC 4 54A 0 -7,-1.5 -7,-1.9 -2,-0.4 2,-0.4 -0.974 17.7-143.1-133.3 147.1 13.5 50.6 -505.2 12 12 A F E -AC 3 53A 46 41,-2.8 41,-1.8 -2,-0.3 2,-0.5 -0.878 22.9-118.4-110.8 142.6 12.4 47.4 -503.6 13 13 A I E - C 0 52A 0 -11,-3.3 3,-0.5 -2,-0.4 -11,-0.4 -0.685 35.1-136.1 -83.7 126.5 13.6 43.9 -504.7 14 14 A E S > S+ 0 0 50 37,-3.1 3,-1.7 -2,-0.5 -12,-0.1 -0.156 73.6 26.1 -77.3 169.6 10.7 41.7 -505.9 15 15 A D T 3 S- 0 0 103 1,-0.3 -1,-0.2 -14,-0.0 37,-0.0 0.746 121.9 -75.7 48.5 30.6 9.8 38.1 -505.3 16 16 A G T 3 S+ 0 0 67 -3,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.842 82.1 163.5 54.5 39.6 11.6 38.2 -502.0 17 17 A K < - 0 0 77 -3,-1.7 -15,-0.4 34,-0.2 2,-0.2 -0.508 36.1-117.9 -86.2 157.3 15.1 38.0 -503.5 18 18 A S > - 0 0 52 -2,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.580 17.5-121.7 -91.1 157.9 18.2 38.9 -501.6 19 19 A K H > S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 117.5 53.7 -65.6 -37.4 20.5 41.8 -502.6 20 20 A N H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.794 104.0 58.0 -67.2 -24.4 23.3 39.3 -502.9 21 21 A Y H > S+ 0 0 110 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.937 107.3 45.3 -68.7 -47.0 21.1 37.3 -505.2 22 22 A I H X>S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.6 0.956 115.3 47.3 -59.2 -51.1 20.7 40.3 -507.5 23 23 A I H X5S+ 0 0 44 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.891 114.4 48.6 -58.3 -40.7 24.5 40.9 -507.4 24 24 A G H <5S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.950 119.6 34.1 -66.3 -50.3 25.2 37.3 -508.0 25 25 A K H <5S+ 0 0 123 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.952 131.0 28.0 -73.2 -51.5 22.9 36.8 -510.9 26 26 A Y H <5S- 0 0 27 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.565 93.4-135.4 -91.2 -6.0 23.1 40.1 -512.7 27 27 A K << + 0 0 109 -4,-1.1 2,-0.3 -5,-0.6 -4,-0.2 0.879 63.2 113.0 56.5 42.2 26.6 41.0 -511.6 28 28 A I + 0 0 7 -6,-0.3 -1,-0.2 56,-0.1 -2,-0.1 -0.978 46.3 28.9-142.5 157.1 25.7 44.7 -510.8 29 29 A G - 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 9,-0.2 0.196 59.3-123.8 80.3 157.3 25.5 46.9 -507.7 30 30 A Y E -D 37 0A 144 7,-1.3 7,-2.3 5,-0.1 2,-0.2 -0.968 25.3-103.4-137.0 152.2 27.3 46.9 -504.4 31 31 A L E +D 36 0A 81 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.476 36.4 171.3 -78.1 146.0 26.0 46.8 -500.8 32 32 A S E > -D 35 0A 58 3,-1.6 3,-1.5 -2,-0.2 -2,-0.0 -0.714 69.3 -32.1-158.2 99.1 26.0 49.9 -498.7 33 33 A G T 3 S- 0 0 74 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.909 120.7 -48.1 54.9 51.0 24.4 50.0 -495.3 34 34 A D T 3 S+ 0 0 131 1,-0.2 -31,-0.5 -32,-0.0 2,-0.5 0.397 119.6 108.7 73.7 -3.3 21.6 47.5 -496.1 35 35 A N E < -bD 3 32A 46 -3,-1.5 -3,-1.6 -33,-0.1 2,-0.6 -0.899 66.9-137.3-106.7 131.9 20.8 49.4 -499.3 36 36 A L E -bD 4 31A 0 -33,-2.1 -31,-1.8 -2,-0.5 2,-0.5 -0.790 24.7-148.2 -86.0 125.1 21.7 47.9 -502.7 37 37 A I E +bD 5 30A 41 -7,-2.3 -7,-1.3 -2,-0.6 2,-0.3 -0.867 21.8 172.1-104.0 125.8 23.1 50.7 -504.7 38 38 A L - 0 0 3 -33,-1.5 -31,-0.5 -2,-0.5 -34,-0.0 -0.950 27.3-128.5-130.0 147.5 22.7 50.8 -508.5 39 39 A D > - 0 0 38 -2,-0.3 4,-2.7 -33,-0.2 5,-0.2 -0.387 45.7 -90.3 -83.7 168.1 23.5 53.4 -511.2 40 40 A P H > S+ 0 0 43 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.918 125.7 50.0 -47.4 -53.1 20.7 54.5 -513.6 41 41 A Y H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.940 113.3 44.8 -51.1 -55.4 21.6 51.8 -516.2 42 42 A E H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 113.8 52.2 -56.6 -43.1 21.6 49.0 -513.7 43 43 A a H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.979 112.7 41.7 -57.6 -61.8 18.4 50.3 -512.2 44 44 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.898 113.3 56.7 -53.8 -42.4 16.4 50.5 -515.5 45 45 A Y H X S+ 0 0 13 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.2 0.926 110.1 42.0 -55.9 -50.6 17.9 47.1 -516.5 46 46 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.6 0.874 112.4 54.8 -66.9 -38.3 16.6 45.4 -513.3 47 47 A Y H ><5S+ 0 0 72 -4,-2.4 3,-2.8 1,-0.3 -2,-0.2 0.954 105.3 51.8 -59.9 -50.6 13.2 47.1 -513.6 48 48 A F H 3<5S+ 0 0 27 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.675 104.7 58.3 -59.9 -18.3 12.7 45.9 -517.1 49 49 A K T <<5S- 0 0 63 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.443 114.9-122.0 -87.9 -2.7 13.5 42.4 -515.9 50 50 A G T < 5S+ 0 0 44 -3,-2.8 -3,-0.2 -4,-0.1 -2,-0.1 0.680 81.8 118.3 69.4 18.1 10.5 42.9 -513.5 51 51 A R < + 0 0 98 -5,-2.2 -37,-3.1 -38,-0.1 2,-0.3 0.649 69.4 35.3 -89.9 -18.6 12.9 42.3 -510.6 52 52 A I E -C 13 0A 5 -6,-0.6 2,-0.3 -39,-0.2 -39,-0.2 -0.912 61.7-158.4-133.3 161.7 12.6 45.7 -508.8 53 53 A S E -C 12 0A 34 -41,-1.8 -41,-2.8 -2,-0.3 2,-0.4 -0.968 21.0-120.8-137.4 151.4 9.8 48.2 -508.2 54 54 A F E -C 11 0A 28 -2,-0.3 -43,-0.2 -43,-0.2 6,-0.1 -0.767 1.9-147.2 -99.9 139.7 10.1 51.9 -507.4 55 55 A Q S S+ 0 0 132 -45,-2.4 2,-0.5 -2,-0.4 -1,-0.2 0.976 93.7 54.8 -62.2 -53.5 8.6 53.5 -504.3 56 56 A N S > S- 0 0 87 -46,-0.5 3,-1.7 1,-0.1 4,-0.4 -0.704 79.5-145.6 -86.4 126.3 7.9 56.7 -506.3 57 57 A S T 3 S+ 0 0 105 -2,-0.5 3,-0.4 1,-0.3 4,-0.4 0.743 97.7 55.4 -62.0 -25.4 5.9 56.1 -509.4 58 58 A D T 3> S+ 0 0 103 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.396 83.9 86.8 -90.2 4.4 7.7 58.9 -511.3 59 59 A S H <> S+ 0 0 2 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.866 81.9 58.1 -72.0 -35.4 11.1 57.3 -510.8 60 60 A F H > S+ 0 0 18 -3,-0.4 4,-2.4 -4,-0.4 5,-0.2 0.985 110.6 38.7 -59.1 -61.8 10.9 55.0 -513.8 61 61 A R H > S+ 0 0 126 -4,-0.4 4,-3.0 1,-0.2 390,-0.4 0.857 113.1 57.3 -60.2 -34.7 10.5 57.7 -516.4 62 62 A D H X S+ 0 0 73 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.942 109.1 45.6 -61.5 -44.6 12.9 60.1 -514.7 63 63 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.939 115.4 47.1 -61.9 -46.2 15.6 57.5 -514.9 64 64 A F H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.2 51.2 -62.9 -39.9 14.8 56.7 -518.5 65 65 A D H < S+ 0 0 89 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 118.3 37.7 -63.9 -34.0 14.7 60.4 -519.4 66 66 A T H < S+ 0 0 98 -4,-1.7 2,-0.4 -5,-0.2 -2,-0.2 0.954 119.8 47.9 -89.6 -59.0 18.1 61.0 -517.9 67 67 A V S < S- 0 0 7 -4,-2.7 2,-0.2 -5,-0.2 384,-0.1 -0.715 103.1-131.9 -56.7 129.7 19.5 57.8 -519.0 68 68 A T > - 0 0 21 -2,-0.4 4,-3.3 1,-0.1 5,-0.2 -0.606 10.6-119.7 -96.1 154.1 18.4 57.8 -522.7 69 69 A F H > S+ 0 0 2 382,-2.4 4,-2.8 -2,-0.2 5,-0.3 0.936 114.7 53.7 -50.3 -50.9 16.7 55.1 -524.7 70 70 A D H > S+ 0 0 18 381,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.924 115.4 37.4 -53.6 -50.4 19.7 55.1 -527.1 71 71 A R H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 114.2 56.5 -72.4 -37.0 22.3 54.6 -524.3 72 72 A Y H X S+ 0 0 0 -4,-3.3 4,-3.3 1,-0.2 3,-0.2 0.939 105.5 49.9 -59.9 -48.3 20.1 52.3 -522.3 73 73 A V H X S+ 0 0 9 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.914 107.1 55.2 -57.3 -44.0 19.6 49.8 -525.2 74 74 A A H X S+ 0 0 3 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.882 113.5 43.5 -56.0 -38.6 23.4 49.8 -525.8 75 75 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 -3,-0.2 -2,-0.2 0.978 113.5 48.6 -70.7 -57.1 23.7 48.8 -522.1 76 76 A E H X S+ 0 0 18 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.919 111.3 50.6 -48.9 -52.9 20.9 46.2 -522.1 77 77 A I H < S+ 0 0 35 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.943 110.8 48.6 -51.7 -53.7 22.1 44.5 -525.2 78 78 A L H >X>S+ 0 0 10 -4,-1.6 4,-1.5 -5,-0.3 3,-1.4 0.914 113.8 46.2 -54.9 -47.9 25.6 44.2 -523.9 79 79 A K H ><5S+ 0 0 21 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.974 106.8 57.2 -58.8 -55.0 24.4 42.8 -520.5 80 80 A N T 3<5S+ 0 0 76 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.327 109.2 51.0 -61.4 12.9 22.0 40.4 -522.2 81 81 A K T <45S- 0 0 93 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.657 120.2-100.6-117.2 -37.6 25.1 39.1 -524.0 82 82 A G T <<5S+ 0 0 47 -4,-1.5 -3,-0.1 -3,-0.9 -2,-0.1 -0.025 77.0 121.0 142.0 -35.6 27.5 38.5 -521.1 83 83 A Y < - 0 0 19 -5,-0.7 2,-0.6 1,-0.1 -1,-0.4 0.009 62.3-119.7 -55.2 165.0 29.9 41.4 -520.9 84 84 A R E -E 95 0B 139 11,-0.8 11,-1.0 13,-0.2 2,-0.3 -0.959 32.7-152.9-111.4 118.4 30.1 43.5 -517.8 85 85 A V E +E 94 0B 14 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.741 21.2 172.0-102.7 142.8 29.3 47.1 -518.5 86 86 A K E -E 93 0B 117 7,-1.8 7,-1.9 -2,-0.3 2,-0.2 -0.959 18.6-148.9-146.5 120.4 30.4 50.3 -516.8 87 87 A E E +E 92 0B 41 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.558 22.2 161.9 -90.3 156.4 29.6 53.8 -518.1 88 88 A D E > -E 91 0B 95 3,-2.2 3,-1.6 -2,-0.2 -2,-0.1 -0.734 62.9 -10.7-175.8 122.0 31.8 56.9 -517.6 89 89 A S T 3 S- 0 0 91 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.937 126.1 -46.8 48.7 64.6 31.9 60.3 -519.4 90 90 A G T 3 S+ 0 0 55 1,-0.2 16,-0.6 15,-0.0 2,-0.3 0.256 119.1 102.4 69.2 -15.7 29.7 59.5 -522.4 91 91 A L E < -EF 88 105B 39 -3,-1.6 -3,-2.2 14,-0.1 2,-0.4 -0.712 60.3-143.9-104.3 156.0 31.4 56.2 -523.1 92 92 A I E -EF 87 104B 4 12,-2.7 12,-1.3 -2,-0.3 2,-0.4 -0.963 14.0-159.1-117.4 130.0 30.4 52.6 -522.3 93 93 A Y E +EF 86 103B 59 -7,-1.9 -7,-1.8 -2,-0.4 2,-0.3 -0.881 13.5 173.9-111.3 141.0 33.0 50.0 -521.4 94 94 A F E -EF 85 102B 2 8,-1.9 8,-1.8 -2,-0.4 2,-0.5 -0.950 15.8-165.4-153.6 129.9 32.5 46.2 -521.6 95 95 A R E -E 84 0B 102 -11,-1.0 -11,-0.8 -2,-0.3 5,-0.1 -0.949 16.7-148.7-120.0 115.2 34.7 43.2 -521.1 96 96 A K S S- 0 0 98 -2,-0.5 2,-0.2 4,-0.3 -1,-0.1 0.740 83.6 -20.7 -48.0 -29.3 33.6 39.7 -522.4 97 97 A G S S- 0 0 29 3,-0.2 2,-3.0 -13,-0.1 -13,-0.2 -0.760 111.7 -38.4-156.5-158.1 35.5 38.2 -519.5 98 98 A T S S+ 0 0 140 -2,-0.2 2,-0.2 3,-0.0 -2,-0.1 -0.210 112.4 90.2 -72.9 50.7 38.3 39.1 -517.1 99 99 A E S S- 0 0 104 -2,-3.0 0, 0.0 1,-0.2 0, 0.0 -0.520 81.8 -21.9-131.3-163.2 40.0 40.8 -520.0 100 100 A K - 0 0 151 -2,-0.2 2,-0.9 1,-0.1 -4,-0.3 -0.158 57.0-130.8 -49.4 129.1 40.4 44.0 -522.0 101 101 A P - 0 0 56 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.748 22.7-147.2 -89.0 103.3 37.5 46.5 -521.6 102 102 A L E -F 94 0B 48 -8,-1.8 -8,-1.9 -2,-0.9 2,-0.3 -0.318 12.6-127.6 -66.3 151.7 36.5 47.6 -525.1 103 103 A S E -F 93 0B 3 -10,-0.2 22,-1.0 -12,-0.0 2,-0.3 -0.743 25.4-175.0-102.0 152.2 35.2 51.2 -525.4 104 104 A L E -Fg 92 125B 8 -12,-1.3 -12,-2.7 -2,-0.3 2,-0.4 -0.999 10.3-161.9-147.5 141.9 31.9 52.1 -527.0 105 105 A R E -Fg 91 126B 71 20,-0.8 22,-2.5 -2,-0.3 2,-0.3 -0.972 16.6-137.6-131.0 122.4 30.2 55.4 -527.9 106 106 A V E - g 0 127B 4 -16,-0.6 2,-0.4 -2,-0.4 22,-0.2 -0.593 25.2-163.0 -75.9 131.8 26.5 55.9 -528.6 107 107 A M - 0 0 2 20,-2.8 22,-0.4 -2,-0.3 2,-0.3 -0.913 7.4-155.9-118.6 145.9 26.0 58.2 -531.6 108 108 A R > - 0 0 33 -2,-0.4 3,-2.4 20,-0.1 142,-0.4 -0.902 30.9-113.1-116.8 147.1 22.8 60.0 -532.6 109 109 A E T 3 S+ 0 0 47 -2,-0.3 142,-1.4 1,-0.3 141,-0.4 0.847 118.5 50.2 -47.8 -40.2 22.0 61.1 -536.2 110 110 A Y T 3 S+ 0 0 153 140,-0.2 -1,-0.3 139,-0.1 -3,-0.0 0.620 86.2 115.7 -76.8 -11.1 22.2 64.8 -535.1 111 111 A D < - 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