==== 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 RNA BINDING PROTEIN 20-NOV-00 1G8S . COMPND 2 MOLECULE: FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR D.C.BOISVERT,S.H.KIM . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 15.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 0 2 1 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 . 0 0 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 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 0 205 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 169.9 59.6 4.8 58.0 2 2 A E - 0 0 129 16,-0.3 18,-0.1 1,-0.1 17,-0.0 -0.797 360.0 -80.6-118.3 161.6 61.3 6.4 55.0 3 3 A D - 0 0 150 -2,-0.3 2,-0.4 16,-0.1 -1,-0.1 -0.258 44.5-146.3 -59.2 150.5 61.9 10.0 54.2 4 4 A I - 0 0 101 15,-0.1 2,-0.4 -3,-0.0 14,-0.2 -0.968 15.0-173.6-123.2 137.9 58.9 11.8 52.7 5 5 A K E -A 17 0A 118 12,-2.5 12,-2.8 -2,-0.4 2,-0.5 -0.973 12.1-177.8-139.5 124.2 59.2 14.6 50.1 6 6 A I E +A 16 0A 50 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.978 19.8 171.2-118.0 114.8 56.4 16.8 48.7 7 7 A K E -A 15 0A 87 8,-1.8 8,-3.2 -2,-0.5 2,-0.2 -0.957 34.9-107.5-128.2 147.8 57.8 19.2 46.0 8 8 A E E -A 14 0A 105 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.475 34.3-175.0 -73.1 137.1 56.1 21.6 43.6 9 9 A I E > -A 13 0A 31 4,-2.8 4,-1.2 -2,-0.2 0, 0.0 -0.900 60.6 -11.9-127.0 157.6 56.1 20.6 40.0 10 10 A F T 4 S- 0 0 80 -2,-0.3 2,-0.4 2,-0.1 63,-0.1 -0.292 124.0 -37.2 49.8-126.2 54.7 22.7 37.1 11 11 A E T 4 S- 0 0 68 61,-0.3 -1,-0.1 59,-0.1 3,-0.1 -0.967 123.5 -15.7-133.4 118.7 52.9 25.4 38.9 12 12 A N T 4 S+ 0 0 7 -2,-0.4 16,-0.5 1,-0.2 2,-0.3 0.820 104.7 112.7 61.3 33.5 50.9 24.8 42.1 13 13 A I E < -A 9 0A 0 -4,-1.2 -4,-2.8 14,-0.1 2,-0.4 -0.940 55.7-143.1-127.5 150.6 50.9 21.0 41.5 14 14 A Y E -AB 8 26A 15 12,-2.8 12,-2.3 -2,-0.3 2,-0.4 -0.960 9.8-145.2-131.5 134.0 52.8 18.7 43.9 15 15 A E E -AB 7 25A 69 -8,-3.2 -8,-1.8 -2,-0.4 2,-0.6 -0.757 20.4-154.7 -87.6 133.3 54.8 15.5 43.6 16 16 A V E -AB 6 24A 1 8,-2.9 2,-0.6 -2,-0.4 8,-0.6 -0.944 12.3-177.0-116.0 113.3 54.4 13.3 46.6 17 17 A D E +A 5 0A 63 -12,-2.8 -12,-2.5 -2,-0.6 6,-0.1 -0.920 9.5 175.2-112.4 106.9 57.2 10.8 47.3 18 18 A L - 0 0 60 -2,-0.6 -16,-0.3 4,-0.4 -1,-0.1 0.399 55.0-109.3 -90.1 2.3 56.4 8.6 50.3 19 19 A G S S+ 0 0 35 3,-0.2 -16,-0.1 -14,-0.1 -15,-0.1 0.697 94.2 106.4 78.7 20.8 59.6 6.6 49.8 20 20 A D S S- 0 0 77 2,-0.2 3,-0.1 -18,-0.1 -1,-0.0 0.201 93.9-107.9-113.9 12.8 57.9 3.5 48.5 21 21 A G S S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -4,-0.0 0.459 79.4 125.9 76.8 0.4 58.8 3.8 44.8 22 22 A L - 0 0 101 1,-0.0 -4,-0.4 -6,-0.0 2,-0.4 -0.768 60.1-125.9 -97.2 138.2 55.2 4.8 43.8 23 23 A K + 0 0 170 -2,-0.4 2,-0.3 -3,-0.1 -6,-0.1 -0.666 37.6 166.5 -82.6 128.9 54.5 7.9 41.8 24 24 A R E -B 16 0A 64 -8,-0.6 -8,-2.9 -2,-0.4 2,-0.3 -0.987 13.4-170.7-141.4 150.1 51.9 10.2 43.4 25 25 A I E -B 15 0A 8 27,-0.4 27,-2.4 -2,-0.3 2,-0.3 -0.918 5.4-179.9-137.7 163.3 50.7 13.8 42.9 26 26 A A E -BC 14 51A 0 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.3 -0.970 19.0-134.2-156.3 167.5 48.5 16.2 44.6 27 27 A T E - C 0 50A 0 23,-1.5 23,-2.6 -2,-0.3 2,-0.8 -0.875 34.4-104.6-123.6 158.8 47.0 19.7 44.6 28 28 A K E - C 0 49A 56 -16,-0.5 21,-0.2 -2,-0.3 19,-0.0 -0.782 43.1-121.4 -86.2 114.0 46.7 22.2 47.5 29 29 A S - 0 0 6 19,-2.9 19,-0.3 -2,-0.8 3,-0.2 -0.227 20.2-165.3 -57.2 134.8 43.0 22.2 48.6 30 30 A I S S+ 0 0 63 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.383 87.5 53.6 -98.8 0.1 41.2 25.6 48.4 31 31 A V S > S- 0 0 8 3,-0.2 3,-1.2 17,-0.1 -1,-0.2 -0.751 85.5-154.9-134.5 84.0 38.4 24.2 50.5 32 32 A K T 3 S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.2 15,-0.1 -0.277 72.9 26.4 -63.5 142.3 40.0 22.8 53.7 33 33 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -4,-0.0 -1,-0.2 0.441 98.2 105.5 87.3 0.9 38.3 20.0 55.6 34 34 A K < - 0 0 50 -3,-1.2 2,-0.6 4,-0.0 -1,-0.2 -0.955 52.8-158.4-122.0 131.2 36.4 18.7 52.6 35 35 A K - 0 0 87 -2,-0.4 3,-0.1 1,-0.2 6,-0.0 -0.927 4.7-165.2-104.2 119.2 37.0 15.5 50.6 36 36 A V S S+ 0 0 22 -2,-0.6 -1,-0.2 1,-0.2 51,-0.1 0.909 87.0 1.9 -70.2 -44.5 35.4 15.8 47.1 37 37 A Y S S- 0 0 31 50,-0.1 -1,-0.2 49,-0.1 49,-0.0 -0.138 112.9 -84.8-139.5 41.4 35.6 12.1 46.2 38 38 A D S S+ 0 0 125 1,-0.2 3,-0.1 -3,-0.1 2,-0.0 0.811 72.8 169.2 59.1 33.2 37.1 10.4 49.3 39 39 A E - 0 0 7 1,-0.1 -1,-0.2 14,-0.0 2,-0.2 -0.357 41.1-100.1 -71.1 155.4 40.6 11.2 48.1 40 40 A K - 0 0 136 11,-0.2 11,-2.7 -2,-0.0 2,-0.4 -0.503 40.9-151.7 -75.5 147.0 43.5 10.7 50.5 41 41 A I E -D 50 0A 46 9,-0.2 2,-0.6 -2,-0.2 9,-0.2 -0.963 16.9-158.0-127.7 140.8 44.7 13.8 52.2 42 42 A I E -D 49 0A 40 7,-2.3 7,-2.8 -2,-0.4 2,-0.6 -0.949 19.4-163.3-113.6 106.5 48.1 14.9 53.6 43 43 A K E +D 48 0A 113 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.841 11.5 179.7 -97.7 119.5 47.5 17.7 56.1 44 44 A I E > -D 47 0A 102 3,-2.6 3,-1.9 -2,-0.6 2,-0.5 -0.941 67.3 -53.0-118.6 103.8 50.5 19.7 57.1 45 45 A G T 3 S- 0 0 68 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.530 121.4 -23.4 66.9-118.9 49.5 22.4 59.6 46 46 A D T 3 S+ 0 0 101 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.590 119.4 96.3 -99.8 -14.3 46.6 24.2 57.9 47 47 A E E < - D 0 44A 54 -3,-1.9 -3,-2.6 -15,-0.1 2,-0.5 -0.577 58.4-159.7 -78.9 135.9 47.5 23.2 54.3 48 48 A E E - D 0 43A 12 -19,-0.3 -19,-2.9 -2,-0.3 2,-0.7 -0.964 4.0-158.1-122.7 119.4 45.8 20.1 52.9 49 49 A Y E -CD 28 42A 33 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.7 -0.848 12.0-149.7 -96.9 116.6 47.3 18.2 49.9 50 50 A R E -CD 27 41A 0 -23,-2.6 -23,-1.5 -2,-0.7 2,-0.3 -0.777 17.5-126.0 -89.6 117.3 44.6 16.2 48.1 51 51 A I E -C 26 0A 29 -11,-2.7 2,-0.9 -2,-0.7 -25,-0.3 -0.470 22.2-139.9 -64.0 122.8 46.1 13.1 46.5 52 52 A W - 0 0 2 -27,-2.4 -27,-0.4 -2,-0.3 -1,-0.1 -0.769 14.6-143.8 -93.0 99.6 45.0 13.3 42.8 53 53 A N >> - 0 0 48 -2,-0.9 3,-1.7 1,-0.2 4,-0.9 -0.510 10.6-160.4 -72.1 113.3 44.0 9.8 41.8 54 54 A P T 34 S+ 0 0 20 0, 0.0 7,-0.3 0, 0.0 -1,-0.2 0.686 92.5 63.3 -65.2 -18.6 45.0 8.9 38.1 55 55 A N T 34 S+ 0 0 102 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.666 114.3 32.5 -78.4 -16.4 42.4 6.1 38.2 56 56 A K T <4 S+ 0 0 100 -3,-1.7 2,-0.4 1,-0.2 32,-0.3 0.423 119.8 49.5-118.4 -3.6 39.7 8.7 38.7 57 57 A S X - 0 0 0 -4,-0.9 4,-2.4 30,-0.1 -1,-0.2 -0.938 58.6-157.1-142.8 116.7 41.1 11.7 36.7 58 58 A K H > S+ 0 0 26 174,-0.5 4,-1.9 -2,-0.4 -1,-0.1 0.786 98.2 56.3 -61.6 -28.0 42.4 11.5 33.2 59 59 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 108.0 46.5 -71.2 -42.2 44.5 14.7 33.8 60 60 A A H > S+ 0 0 0 -7,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 111.1 54.0 -64.3 -39.8 46.2 13.1 36.8 61 61 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -7,-0.3 -2,-0.2 0.902 107.0 50.8 -60.2 -41.8 46.8 10.0 34.7 62 62 A A H <>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 -1,-0.2 0.912 111.7 47.1 -63.7 -41.6 48.5 12.1 32.0 63 63 A I H ><5S+ 0 0 17 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.935 113.0 48.5 -66.1 -45.9 50.8 13.7 34.5 64 64 A I H 3<5S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.8 52.9 -61.2 -36.0 51.6 10.3 36.1 65 65 A K T 3<5S- 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.322 133.8 -79.1 -84.4 6.4 52.3 9.0 32.6 66 66 A G T < 5 + 0 0 31 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.632 60.3 171.5 112.4 12.6 54.7 11.7 31.6 67 67 A L < + 0 0 4 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.348 2.8 176.4 -56.1 133.2 53.0 14.9 30.6 68 68 A K + 0 0 164 1,-0.2 2,-0.7 -58,-0.0 -1,-0.2 0.602 62.7 66.1-112.4 -22.5 55.6 17.6 30.2 69 69 A V + 0 0 37 -59,-0.0 -1,-0.2 2,-0.0 139,-0.1 -0.896 55.1 164.4-108.2 106.0 53.4 20.5 28.9 70 70 A M + 0 0 20 -2,-0.7 -59,-0.1 1,-0.1 105,-0.0 -0.853 7.8 176.6-124.5 93.3 50.9 21.7 31.6 71 71 A P + 0 0 16 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.587 47.5 106.0 -72.1 -15.1 49.5 25.1 30.7 72 72 A I + 0 0 0 4,-0.1 -61,-0.3 2,-0.0 2,-0.2 -0.608 49.8 170.7 -75.0 114.0 47.1 25.4 33.6 73 73 A K > - 0 0 81 -2,-0.7 3,-1.2 -63,-0.1 25,-0.1 -0.524 48.4 -87.9-114.0-178.5 48.6 27.9 36.1 74 74 A R T 3 S+ 0 0 84 1,-0.2 24,-2.5 -2,-0.2 25,-0.3 0.836 126.2 34.8 -62.0 -35.8 47.5 29.8 39.2 75 75 A D T 3 S+ 0 0 98 23,-0.1 -1,-0.2 22,-0.1 21,-0.1 0.151 91.1 133.0-106.0 18.8 45.9 32.7 37.4 76 76 A S < - 0 0 1 -3,-1.2 24,-1.7 23,-0.1 2,-0.6 -0.354 50.9-142.2 -71.9 147.5 44.6 30.7 34.4 77 77 A K E -e 100 0B 55 22,-0.2 68,-2.2 -2,-0.1 69,-1.8 -0.965 28.3-167.1-107.6 122.1 41.1 31.0 33.0 78 78 A I E -ef 101 146B 0 22,-3.3 24,-3.4 -2,-0.6 2,-0.7 -0.939 22.0-152.4-120.7 137.3 40.0 27.5 32.0 79 79 A L E -ef 102 147B 0 67,-2.5 69,-2.8 -2,-0.4 2,-0.6 -0.940 20.6-160.0-104.5 113.1 37.1 26.3 29.9 80 80 A Y E -ef 103 148B 0 22,-3.7 24,-2.5 -2,-0.7 2,-0.5 -0.874 9.1-174.4-101.1 118.5 36.2 22.8 31.1 81 81 A L E +ef 104 149B 0 67,-3.1 69,-3.1 -2,-0.6 2,-0.1 -0.947 38.4 59.3-116.2 123.7 34.2 20.7 28.6 82 82 A G S S- 0 0 9 22,-1.0 69,-0.2 -2,-0.5 66,-0.0 -0.382 83.3 -65.7 136.3 146.1 32.9 17.2 29.6 83 83 A A + 0 0 54 67,-0.4 2,-0.3 -2,-0.1 22,-0.1 -0.280 59.2 163.6 -57.1 136.1 30.8 15.2 31.9 84 84 A S - 0 0 4 148,-0.2 30,-0.2 1,-0.1 -2,-0.1 -0.961 45.5-153.2-160.7 141.4 32.1 15.3 35.5 85 85 A A S S- 0 0 35 -2,-0.3 32,-0.2 28,-0.1 -1,-0.1 0.386 75.7 -85.3 -91.0 -0.9 31.0 14.5 39.0 86 86 A G S > S+ 0 0 0 31,-0.1 4,-2.1 32,-0.1 5,-0.2 0.280 95.9 118.5 117.9 -10.3 33.6 17.0 40.1 87 87 A T H > S+ 0 0 10 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.966 85.2 27.3 -53.1 -70.8 36.8 15.0 40.4 88 88 A T H > S+ 0 0 0 -32,-0.3 4,-2.7 1,-0.2 5,-0.2 0.897 119.6 56.8 -65.3 -39.3 39.1 16.7 37.8 89 89 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.882 103.3 55.7 -60.4 -33.4 37.4 20.1 38.1 90 90 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -3,-0.2 -2,-0.2 0.938 112.0 42.5 -63.5 -43.5 38.0 20.2 41.9 91 91 A H H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.891 112.1 52.7 -69.8 -40.2 41.8 19.7 41.3 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.889 108.9 51.6 -62.5 -36.6 41.9 22.2 38.4 93 93 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 6,-0.2 0.873 106.9 53.4 -66.9 -37.3 40.3 24.7 40.7 94 94 A D H >< S+ 0 0 1 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.928 112.7 44.7 -60.9 -45.6 42.9 24.0 43.4 95 95 A I H 3< S+ 0 0 0 -4,-2.3 2,-1.3 1,-0.3 3,-0.3 0.957 114.6 46.4 -63.6 -54.0 45.6 24.7 40.8 96 96 A A T >< S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 -1,-0.3 -0.328 70.1 148.0 -86.2 53.2 44.1 27.8 39.3 97 97 A D T < S+ 0 0 58 -2,-1.3 -1,-0.2 -3,-0.7 -22,-0.1 0.680 77.1 42.1 -65.0 -15.9 43.3 29.3 42.8 98 98 A K T 3 S+ 0 0 144 -24,-2.5 -1,-0.3 -3,-0.3 -23,-0.1 0.164 117.4 56.9-112.4 15.7 43.8 32.8 41.4 99 99 A G S < S- 0 0 10 -3,-2.1 2,-0.3 -25,-0.3 -22,-0.2 -0.332 81.6 -97.9-124.4-154.4 41.9 32.0 38.2 100 100 A I E -e 77 0B 50 -24,-1.7 -22,-3.3 -2,-0.1 2,-0.5 -0.988 13.8-157.7-138.9 145.3 38.6 30.8 36.9 101 101 A V E -eg 78 124B 0 22,-3.0 24,-3.4 -2,-0.3 2,-0.7 -0.962 8.1-160.1-125.2 112.0 37.1 27.5 35.7 102 102 A Y E -eg 79 125B 12 -24,-3.4 -22,-3.7 -2,-0.5 2,-0.7 -0.840 11.4-160.3 -91.5 120.1 34.1 27.6 33.5 103 103 A A E -eg 80 126B 0 22,-2.3 24,-2.7 -2,-0.7 2,-0.5 -0.899 1.0-159.9-107.9 111.0 32.4 24.2 33.6 104 104 A I E +eg 81 127B 5 -24,-2.5 -22,-1.0 -2,-0.7 2,-0.4 -0.784 18.1 166.9 -92.1 122.4 30.0 23.4 30.7 105 105 A E E - g 0 128B 7 22,-2.0 24,-2.4 -2,-0.5 -2,-0.0 -1.000 23.7-165.1-136.4 137.1 27.5 20.6 31.4 106 106 A Y S S+ 0 0 174 -2,-0.4 -1,-0.1 22,-0.2 24,-0.1 0.894 72.1 68.7 -86.1 -46.8 24.4 19.8 29.3 107 107 A A >> - 0 0 30 1,-0.1 4,-2.3 22,-0.0 3,-0.9 -0.630 69.8-146.4 -82.4 125.9 22.4 17.5 31.7 108 108 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.852 101.7 57.5 -55.4 -34.0 20.9 19.2 34.7 109 109 A R H 3> S+ 0 0 165 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.829 106.3 48.1 -67.8 -32.6 21.6 16.0 36.7 110 110 A I H <> S+ 0 0 48 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.930 111.8 49.0 -72.3 -44.7 25.3 16.1 35.9 111 111 A M H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.863 105.9 59.2 -61.9 -34.8 25.4 19.8 36.9 112 112 A R H X S+ 0 0 141 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.931 109.3 42.3 -58.5 -46.8 23.6 18.8 40.1 113 113 A E H X S+ 0 0 95 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.868 114.1 51.9 -68.6 -38.0 26.4 16.4 41.1 114 114 A L H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.912 109.2 49.6 -65.4 -43.1 29.1 18.8 40.0 115 115 A L H < S+ 0 0 88 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.849 113.1 47.1 -64.8 -35.7 27.6 21.7 42.1 116 116 A D H >< S+ 0 0 109 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.914 116.1 43.9 -72.0 -43.2 27.4 19.4 45.1 117 117 A A H 3< S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.903 119.3 41.1 -68.3 -43.4 31.0 18.1 44.7 118 118 A C T >< S+ 0 0 11 -4,-3.0 3,-1.5 -5,-0.2 -1,-0.2 0.033 81.6 147.0 -97.2 28.4 32.6 21.4 44.0 119 119 A A T < + 0 0 38 -3,-0.9 3,-0.1 1,-0.2 -3,-0.1 -0.429 69.2 18.3 -65.7 134.5 30.6 23.3 46.6 120 120 A E T 3 S+ 0 0 141 1,-0.2 2,-1.8 -2,-0.1 -1,-0.2 0.167 89.4 113.6 88.7 -15.8 32.6 26.2 48.1 121 121 A R X - 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