==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 08-AUG-94 1RCK . COMPND 2 MOLECULE: RIBONUCLEASE F1; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA FUJIKUROI; . AUTHOR T.NAKAI,W.YOSHIKAWA,H.NAKAMURA,H.YOSHIDA . 106 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 0.9 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 . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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+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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 X 0 0 82 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-165.0 5.1 12.7 -8.0 2 2 A S + 0 0 76 1,-0.2 11,-0.2 14,-0.1 10,-0.1 -0.621 360.0 21.9 -77.3 123.5 6.0 11.8 -4.4 3 3 A A S S- 0 0 67 -2,-0.4 2,-0.3 9,-0.2 -1,-0.2 0.951 91.2-172.3 77.3 66.8 8.6 14.3 -3.2 4 4 A T E -A 11 0A 0 7,-0.9 7,-2.0 -3,-0.3 2,-0.5 -0.674 12.2-155.7 -92.3 140.3 7.6 17.0 -5.8 5 5 A T E -A 10 0A 69 -2,-0.3 98,-2.3 5,-0.2 2,-0.9 -0.985 8.0-162.0-125.0 121.9 9.7 20.2 -6.2 6 6 A a E > -A 9 0A 0 3,-2.1 3,-1.3 -2,-0.5 2,-1.1 -0.748 65.3 -74.1-102.1 78.8 8.2 23.4 -7.6 7 7 A G T 3 S- 0 0 57 -2,-0.9 3,-0.0 1,-0.3 96,-0.0 -0.579 115.1 -12.6 71.4 -97.5 11.4 25.3 -8.5 8 8 A S T 3 S+ 0 0 103 -2,-1.1 2,-1.1 1,-0.1 -1,-0.3 0.751 121.0 85.3-100.4 -39.6 12.7 26.3 -5.1 9 9 A T E < S-A 6 0A 50 -3,-1.3 -3,-2.1 -4,-0.1 2,-0.1 -0.566 71.0-161.4 -72.2 96.5 9.5 25.6 -3.1 10 10 A N E -A 5 0A 108 -2,-1.1 2,-0.3 -5,-0.2 -5,-0.2 -0.410 6.8-157.7 -79.9 155.7 10.0 21.9 -2.3 11 11 A Y E -A 4 0A 4 -7,-2.0 -7,-0.9 -2,-0.1 -8,-0.2 -0.957 13.0-131.3-143.3 119.8 7.1 19.6 -1.2 12 12 A S > - 0 0 67 -2,-0.3 4,-2.5 -9,-0.2 -8,-0.3 -0.085 32.4-106.8 -60.2 159.1 7.5 16.3 0.8 13 13 A A H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.704 127.4 58.6 -61.0 -17.3 5.7 13.1 -0.3 14 14 A S H > S+ 0 0 85 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.885 106.1 44.5 -76.9 -43.9 3.6 14.0 2.7 15 15 A Q H > S+ 0 0 35 -3,-0.3 4,-1.9 2,-0.2 5,-0.3 0.905 114.9 48.2 -65.8 -45.9 2.6 17.5 1.3 16 16 A V H X S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.942 117.2 42.7 -58.2 -52.6 1.9 16.0 -2.2 17 17 A R H X S+ 0 0 151 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.766 111.3 55.4 -68.2 -31.6 -0.2 13.2 -0.6 18 18 A A H X S+ 0 0 50 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.990 114.2 37.0 -67.1 -60.1 -2.0 15.5 1.9 19 19 A A H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.789 119.9 51.5 -62.7 -30.3 -3.4 18.0 -0.7 20 20 A A H X S+ 0 0 5 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.954 108.3 46.9 -74.1 -51.5 -4.0 15.1 -3.2 21 21 A N H X S+ 0 0 87 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.745 111.6 60.4 -60.4 -19.7 -5.9 12.8 -0.8 22 22 A A H >X S+ 0 0 8 -4,-1.2 3,-0.9 2,-0.2 4,-0.7 0.998 110.8 31.5 -73.3 -72.2 -7.8 16.1 0.0 23 23 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.3 3,-0.5 0.808 114.2 65.0 -56.0 -29.5 -9.3 17.1 -3.4 24 24 A b H 3< S+ 0 0 31 -4,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.927 115.6 29.1 -56.9 -44.1 -9.5 13.3 -4.2 25 25 A Q H << S+ 0 0 127 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.320 130.5 40.4 -96.6 4.0 -12.1 13.0 -1.4 26 26 A Y H < S+ 0 0 95 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.2 0.524 98.8 69.2-126.5 -12.4 -13.5 16.6 -1.7 27 27 A Y S < S- 0 0 43 -4,-2.8 -3,-0.1 -5,-0.2 -2,-0.1 0.952 125.2 -5.5 -74.6 -53.1 -13.7 17.4 -5.4 28 28 A Q S S+ 0 0 130 -4,-0.4 -1,-0.1 -5,-0.4 4,-0.1 -0.071 102.0 104.4-137.5 33.6 -16.6 15.0 -6.5 29 29 A N S S- 0 0 63 2,-0.3 -3,-0.1 3,-0.0 3,-0.1 0.987 109.9 -65.1 -74.0 -64.9 -17.3 13.0 -3.4 30 30 A D S S+ 0 0 140 -4,-0.1 2,-0.2 -5,-0.1 -2,-0.1 0.020 115.5 32.5 176.7 37.7 -20.6 14.8 -2.4 31 31 A D - 0 0 94 -5,-0.1 -2,-0.3 1,-0.1 -1,-0.1 -0.917 67.0-126.3-176.1-171.1 -19.3 18.3 -1.5 32 32 A T - 0 0 90 -2,-0.2 3,-0.1 -4,-0.1 -1,-0.1 0.609 23.4-172.8-122.6 -51.6 -16.6 20.9 -2.5 33 33 A A + 0 0 35 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.890 52.7 98.8 43.6 55.0 -15.0 21.7 0.9 34 34 A G S S- 0 0 12 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.841 89.7 -87.5-149.3 179.7 -13.0 24.5 -0.7 35 35 A S S S- 0 0 68 3,-1.5 -1,-0.1 -2,-0.2 -2,-0.1 0.989 79.4 -79.3 -61.4 -67.0 -12.9 28.3 -1.2 36 36 A S S S+ 0 0 104 2,-0.3 -2,-0.0 -4,-0.1 -1,-0.0 0.059 120.9 24.8-163.7 -66.3 -15.1 28.5 -4.3 37 37 A T S S+ 0 0 78 1,-0.2 3,-0.2 33,-0.1 21,-0.1 -0.131 103.5 95.4-106.5 31.3 -13.1 27.6 -7.5 38 38 A Y S S+ 0 0 34 1,-0.7 -3,-1.5 21,-0.1 -2,-0.3 -0.688 84.4 33.5-165.0 104.8 -10.5 25.5 -5.7 39 39 A P S S+ 0 0 11 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 0.515 102.4 124.9 -64.2 156.4 -11.1 22.5 -5.7 40 40 A H - 0 0 46 18,-0.5 18,-1.5 -3,-0.2 -3,-0.1 -0.942 64.4 -69.2-171.6 168.5 -12.7 22.7 -9.1 41 41 A T B -B 57 0B 74 -2,-0.3 2,-0.8 16,-0.2 16,-0.2 -0.326 59.1 -96.7 -68.2 151.6 -12.5 21.2 -12.6 42 42 A Y - 0 0 22 14,-2.0 14,-0.2 1,-0.1 -1,-0.1 -0.684 38.9-127.2 -79.8 110.3 -9.4 22.0 -14.7 43 43 A N - 0 0 67 -2,-0.8 -1,-0.1 1,-0.1 3,-0.1 0.641 15.5-140.1 -10.7 -91.1 -10.4 24.9 -17.0 44 44 A N > + 0 0 131 1,-0.5 3,-0.6 2,-0.0 -1,-0.1 -0.484 68.0 105.6 143.8 -54.3 -9.5 23.8 -20.6 45 45 A Y T 3 S+ 0 0 199 1,-0.2 -1,-0.5 2,-0.1 3,-0.2 -0.329 94.4 8.0 -56.9 124.3 -8.1 27.1 -22.0 46 46 A E T 3 S- 0 0 187 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.971 89.7-152.0 62.3 58.6 -4.3 26.9 -22.2 47 47 A G < - 0 0 61 -3,-0.6 -1,-0.2 -4,-0.1 3,-0.1 -0.503 11.2-151.6 -65.4 111.3 -4.2 23.2 -21.4 48 48 A F - 0 0 51 -2,-0.5 2,-0.2 -3,-0.2 -1,-0.1 -0.280 29.8 -73.8 -82.2 169.2 -0.8 22.4 -19.7 49 49 A D + 0 0 90 -2,-0.1 -1,-0.1 56,-0.0 56,-0.0 -0.462 60.9 145.3 -71.2 130.2 1.1 19.1 -19.8 50 50 A F - 0 0 27 -2,-0.2 37,-0.1 -3,-0.1 36,-0.1 -0.828 35.3-138.3-163.6 121.0 -0.2 16.2 -17.7 51 51 A P S S+ 0 0 98 0, 0.0 2,-0.9 0, 0.0 35,-0.0 0.171 74.1 52.4 -65.3-165.6 -0.1 12.4 -18.5 52 52 A V S S- 0 0 99 1,-0.1 -2,-0.0 28,-0.0 34,-0.0 -0.667 102.4 -91.1 77.0-101.4 -2.9 9.9 -17.9 53 53 A D + 0 0 137 -2,-0.9 3,-0.1 2,-0.1 -1,-0.1 0.087 62.1 171.8-167.8 -67.1 -6.0 11.5 -19.5 54 54 A G - 0 0 13 1,-0.3 2,-0.2 3,-0.0 26,-0.1 -0.617 63.1-150.0 112.7-172.7 -8.3 13.8 -17.4 55 55 A P - 0 0 73 0, 0.0 26,-1.4 0, 0.0 -1,-0.3 0.582 58.4-157.5 -63.5 163.6 -10.4 15.7 -16.7 56 56 A Y E - C 0 80B 30 24,-0.2 -14,-2.0 -14,-0.2 2,-0.3 -0.552 13.1-142.1-110.7 172.9 -8.3 17.1 -13.8 57 57 A Q E -BC 41 79B 2 22,-2.1 22,-2.0 -16,-0.2 -16,-0.2 -0.996 16.2-140.5-140.3 131.2 -8.9 19.0 -10.5 58 58 A E E + C 0 78B 4 -18,-1.5 -18,-0.5 -2,-0.3 20,-0.2 -0.497 17.8 178.0 -94.6 161.8 -6.8 21.7 -9.0 59 59 A F E - C 0 77B 4 18,-1.3 18,-2.5 -2,-0.2 2,-0.5 -0.745 26.5-135.8-160.0 106.0 -5.8 22.5 -5.4 60 60 A P E - C 0 76B 3 0, 0.0 8,-0.8 0, 0.0 7,-0.3 -0.578 31.4-152.6 -73.2 120.5 -3.5 25.4 -4.7 61 61 A I - 0 0 2 14,-0.7 2,-0.3 -2,-0.5 5,-0.1 -0.049 13.2-161.2 -83.6-175.4 -0.8 24.3 -2.1 62 62 A K > - 0 0 117 3,-0.3 2,-2.1 6,-0.1 3,-0.7 -0.938 41.7 -86.3-160.3 163.0 1.3 25.8 0.6 63 63 A S T 3 S- 0 0 95 1,-0.3 3,-0.1 -2,-0.3 -52,-0.0 -0.378 118.6 -2.7 -78.8 56.9 4.5 25.0 2.6 64 64 A G T 3 S+ 0 0 65 -2,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.690 120.6 52.6 122.3 60.9 2.6 23.0 5.3 65 65 A G < - 0 0 31 -3,-0.7 -3,-0.3 -50,-0.1 -1,-0.3 -0.533 59.0-130.6 153.2 140.3 -1.2 23.0 4.7 66 66 A V S S+ 0 0 56 1,-0.2 -5,-0.1 -2,-0.2 -47,-0.0 -0.649 83.1 44.2-100.2 157.6 -4.0 22.4 2.2 67 67 A Y S S+ 0 0 130 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 1.000 82.4 132.6 64.9 74.2 -6.9 24.8 1.5 68 68 A T - 0 0 45 -8,-0.8 -33,-0.2 1,-0.1 -1,-0.1 -0.604 57.6 -24.8-134.7-169.4 -5.0 28.1 1.2 69 69 A G - 0 0 47 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.235 50.4-166.2 -52.4 124.1 -4.7 31.1 -1.1 70 70 A G + 0 0 25 1,-0.3 3,-0.2 3,-0.1 -33,-0.1 -0.941 69.3 21.4-118.4 101.0 -5.8 30.4 -4.7 71 71 A S S S+ 0 0 87 -2,-0.5 -1,-0.3 0, 0.0 2,-0.2 0.988 124.3 45.9 64.6 86.1 -4.6 33.3 -7.1 72 72 A P S S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.493 94.6 81.0 -76.1 164.0 -2.3 34.6 -5.6 73 73 A G - 0 0 34 -3,-0.2 2,-1.5 -2,-0.2 -3,-0.1 -0.168 58.2-164.0 171.9 -58.1 -0.4 31.5 -4.6 74 74 A A + 0 0 21 16,-0.1 2,-0.3 22,-0.0 18,-0.1 -0.619 65.1 86.0 87.1 -67.7 1.6 30.3 -7.6 75 75 A D + 0 0 20 -2,-1.5 -14,-0.7 15,-0.2 2,-0.3 -0.478 56.6 162.6 -70.5 119.9 2.3 26.8 -6.3 76 76 A R E -CD 60 89B 13 13,-2.7 13,-2.1 -2,-0.3 2,-0.4 -0.981 29.9-147.4-141.5 147.8 -0.5 24.3 -7.0 77 77 A V E -CD 59 88B 0 -18,-2.5 -18,-1.3 -2,-0.3 2,-0.4 -0.902 19.1-163.1-112.6 144.1 -0.9 20.5 -7.1 78 78 A V E -CD 58 87B 0 9,-1.5 9,-1.9 -2,-0.4 8,-1.1 -0.991 5.2-170.8-139.9 127.0 -3.3 18.9 -9.6 79 79 A I E -CD 57 85B 0 -22,-2.0 -22,-2.1 -2,-0.4 6,-0.2 -0.481 25.5-105.7-106.4 174.1 -4.9 15.4 -9.7 80 80 A N E -C 56 0B 9 4,-1.5 2,-2.1 -24,-0.2 -24,-0.2 -0.456 53.2 -80.9 -93.6 169.1 -7.0 13.3 -12.2 81 81 A T S S+ 0 0 44 -26,-1.4 -25,-0.1 -2,-0.2 -1,-0.0 -0.241 122.3 28.3 -76.3 53.4 -10.8 12.7 -11.7 82 82 A N S S- 0 0 126 -2,-2.1 -54,-0.1 2,-0.1 -1,-0.1 -0.097 128.7 -61.5-160.1 -83.3 -10.4 9.9 -9.2 83 83 A b S S+ 0 0 55 -58,-0.1 2,-0.7 -2,-0.0 -59,-0.1 0.279 84.6 128.2-162.8 -0.3 -7.2 10.1 -7.1 84 84 A E - 0 0 91 1,-0.1 -4,-1.5 -60,-0.1 2,-0.4 -0.616 58.0-130.3 -80.6 110.6 -4.2 9.9 -9.5 85 85 A Y E -D 79 0B 28 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.425 24.5-175.2 -60.0 111.6 -1.7 12.8 -9.0 86 86 A A E - 0 0 12 -8,-1.1 2,-0.2 -2,-0.4 -7,-0.2 0.860 50.3 -80.3 -79.2 -40.1 -1.1 14.2 -12.5 87 87 A G E -D 78 0B 0 -9,-1.9 -9,-1.5 -37,-0.1 -1,-0.3 -0.802 40.0 -89.8 152.4 168.8 1.5 16.7 -11.5 88 88 A A E -D 77 0B 0 14,-0.3 14,-2.2 -2,-0.2 2,-0.3 -0.769 27.4-164.7-109.7 154.3 2.1 20.2 -9.9 89 89 A I E -DE 76 101B 3 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.3 -0.891 8.5-170.2-131.5 157.7 2.4 23.6 -11.6 90 90 A T E - E 0 100B 2 10,-2.6 10,-2.0 -2,-0.3 2,-0.7 -0.971 35.8-140.2-159.5 139.3 3.7 26.9 -10.2 91 91 A H > + 0 0 52 -2,-0.3 3,-0.7 1,-0.2 5,-0.3 -0.277 59.9 134.8 -84.4 46.8 4.0 30.7 -10.9 92 92 A T T 3 S+ 0 0 72 -2,-0.7 -1,-0.2 1,-0.3 7,-0.1 0.865 87.0 5.3 -65.6 -38.6 7.6 30.5 -9.5 93 93 A G T 3 S+ 0 0 64 -3,-0.4 -1,-0.3 5,-0.3 -2,-0.1 -0.446 101.3 112.0-144.3 56.7 9.2 32.6 -12.3 94 94 A A S X> S- 0 0 1 -3,-0.7 4,-1.6 3,-0.1 3,-0.6 0.532 78.7-125.4-106.9 -17.6 6.1 33.6 -14.1 95 95 A S T 34 S- 0 0 120 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.850 81.1 -54.3 64.4 35.5 5.9 37.4 -13.5 96 96 A G T 34 S+ 0 0 55 -5,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.636 142.1 45.8 71.6 21.9 2.4 36.6 -12.2 97 97 A N T <4 S+ 0 0 118 -3,-0.6 2,-0.6 1,-0.2 -2,-0.2 0.375 78.2 81.8-146.8 -70.6 1.3 34.8 -15.4 98 98 A N < - 0 0 115 -4,-1.6 -5,-0.3 -7,-0.1 -1,-0.2 -0.364 65.9-151.0 -58.9 100.4 3.6 32.2 -17.2 99 99 A F - 0 0 63 -2,-0.6 2,-0.3 -8,-0.1 -8,-0.2 -0.503 10.6-164.1 -78.1 141.0 3.1 28.9 -15.4 100 100 A V E -E 90 0B 55 -10,-2.0 -10,-2.6 -2,-0.2 2,-0.1 -0.830 20.7-107.2-120.2 160.9 5.9 26.4 -15.2 101 101 A G E -E 89 0B 11 4,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.452 24.8-139.5 -89.7 160.7 5.8 22.7 -14.3 102 102 A a > + 0 0 2 -14,-2.2 3,-0.9 1,-0.2 -14,-0.3 -0.806 69.2 18.4-117.9 159.5 7.1 20.9 -11.2 103 103 A S T 3 S- 0 0 38 -98,-2.3 -1,-0.2 -2,-0.3 3,-0.1 0.921 139.2 -29.0 44.2 69.1 8.9 17.6 -10.5 104 104 A G T 3 S+ 0 0 85 1,-0.2 2,-0.9 -99,-0.2 -1,-0.2 0.345 102.1 132.5 81.4 -4.1 10.3 16.8 -14.0 105 105 A T < 0 0 30 -3,-0.9 -4,-0.4 -17,-0.1 -1,-0.2 -0.730 360.0 360.0 -84.3 104.6 7.5 18.7 -15.8 106 106 A N 0 0 154 -2,-0.9 -6,-0.1 -6,-0.1 -2,-0.1 -0.420 360.0 360.0 57.3 360.0 9.3 20.9 -18.4