==== 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 1RCL . 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) . 6342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 49.1 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 . 20 18.9 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 . 1 0.9 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 . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 0 0 0 1 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 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 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 87 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 73.1 3.6 12.5 -6.1 2 2 A S - 0 0 105 101,-0.2 11,-0.1 9,-0.1 10,-0.1 -0.593 360.0 -48.8-145.0 76.0 7.2 11.8 -5.2 3 3 A A - 0 0 54 1,-0.2 2,-0.4 -2,-0.1 9,-0.2 0.989 67.0-162.1 57.7 84.7 9.0 14.9 -3.7 4 4 A T E -A 11 0A 2 7,-1.2 7,-1.8 8,-0.2 2,-0.6 -0.826 8.4-157.4-100.2 131.2 8.1 17.8 -6.0 5 5 A T E -A 10 0A 58 -2,-0.4 2,-1.4 5,-0.2 98,-1.0 -0.946 5.8-155.8-109.7 110.4 10.2 21.0 -5.8 6 6 A a E > -A 9 0A 0 3,-2.2 2,-2.0 -2,-0.6 3,-1.3 -0.632 63.3 -69.5 -91.2 76.9 8.2 23.9 -7.2 7 7 A G T 3 S- 0 0 57 -2,-1.4 3,-0.1 1,-0.3 -1,-0.1 -0.520 118.5 -16.3 76.8 -73.0 11.2 26.2 -8.2 8 8 A S T 3 S+ 0 0 96 -2,-2.0 2,-0.8 1,-0.1 -1,-0.3 0.560 118.4 89.6-127.1 -41.2 12.3 27.0 -4.7 9 9 A T E < S-A 6 0A 37 -3,-1.3 -3,-2.2 -4,-0.1 2,-0.2 -0.553 70.2-151.2 -70.4 103.5 9.2 25.9 -2.5 10 10 A N E -A 5 0A 97 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.2 -0.516 12.1-167.6 -80.1 144.3 9.9 22.3 -1.7 11 11 A Y E -A 4 0A 6 -7,-1.8 -7,-1.2 -2,-0.2 -9,-0.1 -0.976 17.2-131.9-137.4 118.9 7.1 19.8 -1.1 12 12 A S > - 0 0 66 -2,-0.4 4,-2.4 -9,-0.2 3,-0.4 -0.165 28.7-110.1 -63.2 157.4 7.6 16.3 0.3 13 13 A A H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.732 126.2 58.4 -60.3 -19.8 6.1 13.2 -1.2 14 14 A S H > S+ 0 0 88 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.868 106.5 44.8 -75.1 -41.4 4.0 13.5 2.0 15 15 A Q H > S+ 0 0 49 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.879 114.0 47.4 -71.5 -43.4 2.8 17.0 1.2 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.940 117.1 44.6 -62.9 -47.7 1.9 16.2 -2.5 17 17 A R H X S+ 0 0 185 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.843 113.0 51.6 -64.5 -38.5 0.1 13.1 -1.4 18 18 A A H X S+ 0 0 38 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.962 112.8 43.5 -64.8 -52.8 -1.6 14.9 1.5 19 19 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.818 118.0 46.5 -62.0 -34.9 -3.0 17.7 -0.7 20 20 A A H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.868 110.3 49.9 -77.6 -39.4 -4.0 15.2 -3.4 21 21 A N H X S+ 0 0 101 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.720 116.6 46.2 -68.2 -20.3 -5.7 12.7 -1.0 22 22 A A H X S+ 0 0 10 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.945 111.0 48.0 -84.2 -57.6 -7.5 15.8 0.3 23 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.822 113.5 52.9 -47.5 -39.9 -8.5 17.3 -3.0 24 24 A b H X S+ 0 0 13 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.958 108.4 46.0 -63.2 -56.9 -9.6 13.7 -3.9 25 25 A Q H X S+ 0 0 113 -4,-1.5 4,-0.7 1,-0.2 5,-0.5 0.837 119.9 42.5 -58.6 -35.0 -11.9 13.3 -0.9 26 26 A Y H X S+ 0 0 69 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.903 114.0 46.0 -80.2 -45.7 -13.4 16.8 -1.4 27 27 A Y H < S+ 0 0 67 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.631 105.1 64.0 -76.0 -14.3 -13.9 16.9 -5.2 28 28 A Q H < S- 0 0 81 -4,-1.4 -2,-0.1 -5,-0.2 -1,-0.1 0.998 127.2 -62.6 -74.1 -67.4 -15.5 13.4 -5.4 29 29 A N H < S+ 0 0 126 -4,-0.7 2,-0.3 1,-0.1 -2,-0.1 0.123 103.4 92.1-176.5 37.8 -18.8 13.8 -3.4 30 30 A D S < S- 0 0 87 -4,-0.6 -2,-0.2 -5,-0.5 -1,-0.1 -0.743 82.5 -18.3-153.4 96.0 -18.0 14.6 0.3 31 31 A D - 0 0 118 -2,-0.3 -1,-0.4 1,-0.1 2,-0.2 0.200 46.9-124.4 89.6 157.0 -17.9 18.2 1.6 32 32 A T - 0 0 137 -3,-0.1 2,-1.0 -5,-0.0 -1,-0.1 -0.686 30.4-159.9-129.8 67.4 -17.4 21.7 0.1 33 33 A A - 0 0 36 -2,-0.2 -7,-0.0 -7,-0.0 34,-0.0 -0.426 47.6 -80.8 -61.3 93.8 -14.4 22.8 2.2 34 34 A G S S+ 0 0 53 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.116 76.1 141.3 43.1-132.9 -14.6 26.6 1.8 35 35 A S - 0 0 52 1,-0.1 -1,-0.1 2,-0.0 34,-0.0 0.692 52.5-138.1 72.0 133.9 -13.2 27.8 -1.5 36 36 A S S S- 0 0 127 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.819 98.5 -25.6 -81.1 -39.7 -14.2 30.4 -4.0 37 37 A T S S+ 0 0 69 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.471 96.5 132.9-147.2 -32.0 -13.4 28.0 -6.9 38 38 A Y + 0 0 69 1,-0.1 -1,-0.1 19,-0.1 21,-0.1 -0.640 66.4 40.3 -84.5 126.6 -10.8 25.4 -5.9 39 39 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.441 88.4 132.5 -81.1 148.4 -11.3 22.4 -6.5 40 40 A H - 0 0 65 18,-0.4 18,-1.7 -2,-0.1 -3,-0.0 -0.942 63.8 -75.7-162.5 143.3 -12.7 23.0 -10.0 41 41 A T B -B 57 0B 60 -2,-0.3 2,-1.9 16,-0.2 16,-0.3 -0.138 34.0-135.4 -46.2 123.6 -12.2 21.4 -13.5 42 42 A Y - 0 0 47 14,-2.5 14,-0.2 3,-0.0 -1,-0.2 -0.513 41.9-169.6 -83.4 64.8 -8.9 22.7 -15.1 43 43 A N - 0 0 112 -2,-1.9 14,-0.0 12,-0.1 -3,-0.0 -0.264 28.7 -40.5 -67.2 146.5 -10.9 23.1 -18.4 44 44 A N S S+ 0 0 103 -2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.384 72.4 109.2 32.7-156.6 -9.3 23.8 -21.9 45 45 A Y - 0 0 205 2,-0.1 3,-0.1 4,-0.0 2,-0.1 0.496 57.3-106.0 67.4 151.3 -6.4 26.1 -22.9 46 46 A E S S+ 0 0 193 1,-0.1 2,-0.8 3,-0.0 0, 0.0 -0.150 84.4 68.8 -89.8-174.7 -2.9 25.3 -24.2 47 47 A G S S+ 0 0 73 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.476 102.0 40.9 98.5 -59.6 0.5 25.6 -22.3 48 48 A F + 0 0 35 -2,-0.8 2,-0.3 -3,-0.1 41,-0.0 -0.965 56.5 143.7-130.2 144.6 -0.1 22.8 -19.8 49 49 A D - 0 0 106 -2,-0.3 -3,-0.0 37,-0.0 -4,-0.0 -0.912 35.3-126.7-165.3 157.7 -1.7 19.3 -19.9 50 50 A F - 0 0 14 -2,-0.3 2,-2.2 37,-0.1 37,-0.1 -0.924 24.0-114.2-121.3 143.0 -0.8 16.0 -18.2 51 51 A P S S+ 0 0 126 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.466 94.0 70.8 -75.9 72.9 -0.2 12.5 -19.7 52 52 A V S S- 0 0 61 -2,-2.2 34,-0.0 1,-0.0 28,-0.0 -0.088 90.0-106.2-146.6-114.7 -3.3 10.9 -18.2 53 53 A D + 0 0 143 -2,-0.1 3,-0.2 0, 0.0 -3,-0.0 0.258 55.5 144.2-157.9 -56.1 -7.0 11.5 -19.2 54 54 A G - 0 0 11 1,-0.3 26,-0.1 3,-0.0 2,-0.1 -0.505 67.8-136.2 82.6-152.7 -8.9 13.6 -16.7 55 55 A P - 0 0 82 0, 0.0 -1,-0.3 0, 0.0 26,-0.2 0.304 60.4-167.3 -62.8 124.8 -11.0 15.7 -16.6 56 56 A Y - 0 0 47 -14,-0.2 -14,-2.5 -3,-0.2 2,-0.3 -0.467 7.0-154.8 -88.0 157.5 -8.4 16.9 -14.1 57 57 A Q E -BC 41 79B 0 22,-2.0 22,-2.1 -16,-0.3 -16,-0.2 -0.914 15.1-108.5-134.3 159.7 -8.9 19.7 -11.5 58 58 A E E + C 0 78B 13 -18,-1.7 -18,-0.4 -2,-0.3 20,-0.2 -0.418 23.1 178.4 -86.4 160.0 -6.8 22.2 -9.5 59 59 A F E - C 0 77B 6 18,-1.4 18,-2.0 -20,-0.1 2,-0.3 -0.724 26.0-138.7-160.2 102.6 -5.9 22.2 -5.8 60 60 A P E - C 0 76B 25 0, 0.0 16,-0.3 0, 0.0 7,-0.2 -0.552 23.8-143.9 -77.0 126.9 -3.6 25.1 -4.8 61 61 A I - 0 0 9 14,-0.9 2,-0.3 -2,-0.3 14,-0.1 -0.277 10.9-154.8 -88.6 173.5 -0.9 24.1 -2.2 62 62 A K - 0 0 81 3,-0.5 2,-1.5 -47,-0.1 3,-0.2 -0.978 27.3-119.0-147.2 145.0 0.8 25.6 0.7 63 63 A S S S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -53,-0.1 -0.513 108.7 44.8 -89.2 63.4 4.2 25.1 2.4 64 64 A G S S- 0 0 65 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.126 119.6 -55.8-166.3 -46.9 2.7 24.0 5.7 65 65 A G S S- 0 0 20 -3,-0.2 -3,-0.5 -50,-0.0 -1,-0.3 -0.951 79.1 -22.9 179.5-164.2 -0.1 21.6 4.9 66 66 A V S S- 0 0 51 -2,-0.3 -5,-0.1 1,-0.2 -47,-0.1 -0.306 100.3 -29.7 -67.7 151.5 -3.4 20.9 3.0 67 67 A Y + 0 0 82 -7,-0.2 -1,-0.2 1,-0.1 -6,-0.1 0.517 63.1 150.6 -3.7 118.2 -5.6 23.9 1.9 68 68 A T - 0 0 86 -3,-0.2 -1,-0.1 -7,-0.0 -2,-0.1 0.614 46.5-132.9-122.6 -51.2 -5.5 27.1 4.0 69 69 A G + 0 0 54 -9,-0.1 4,-0.1 3,-0.1 -7,-0.0 0.901 49.8 147.2 88.0 56.1 -6.2 29.9 1.6 70 70 A G - 0 0 47 2,-0.2 3,-0.1 0, 0.0 -8,-0.0 0.935 51.4-109.7 -82.1 -54.8 -3.5 32.4 2.5 71 71 A S S S+ 0 0 101 1,-0.7 2,-0.2 0, 0.0 0, 0.0 0.539 88.3 69.6 81.8 135.3 -2.7 34.0 -0.9 72 72 A P - 0 0 121 0, 0.0 -1,-0.7 0, 0.0 -2,-0.2 0.571 56.5-176.0 -62.3 170.4 -0.7 34.2 -3.2 73 73 A G + 0 0 29 -2,-0.2 -12,-0.1 -3,-0.1 -11,-0.0 -0.445 27.7 142.3-140.0 58.2 -1.1 30.7 -4.5 74 74 A A + 0 0 18 16,-0.1 2,-0.3 -14,-0.1 -1,-0.1 0.953 61.2 73.1 -61.8 -53.1 1.5 30.3 -7.3 75 75 A D + 0 0 19 15,-0.3 -14,-0.9 -14,-0.1 2,-0.3 -0.503 66.0 168.8 -68.7 122.1 2.2 26.7 -6.3 76 76 A R E -CD 60 89B 35 13,-2.8 13,-2.3 -2,-0.3 2,-0.3 -0.984 26.5-151.6-144.6 128.8 -0.6 24.3 -7.2 77 77 A V E -CD 59 88B 0 -18,-2.0 -18,-1.4 -2,-0.3 2,-0.4 -0.698 19.0-156.2 -92.1 148.5 -1.0 20.5 -7.3 78 78 A V E -CD 58 87B 0 9,-2.6 8,-2.2 -2,-0.3 9,-1.9 -0.996 10.1-169.6-133.1 134.3 -3.5 19.2 -9.9 79 79 A I E -CD 57 85B 2 -22,-2.1 -22,-2.0 -2,-0.4 6,-0.2 -0.637 21.6-109.1-119.0 175.2 -5.3 15.8 -9.8 80 80 A N - 0 0 16 4,-2.8 2,-2.1 -24,-0.3 -24,-0.2 -0.593 46.1 -93.0 -99.1 159.4 -7.5 13.4 -11.9 81 81 A T S S+ 0 0 56 -26,-0.2 -25,-0.1 -2,-0.2 -57,-0.0 -0.318 116.3 37.7 -79.4 59.5 -11.2 12.8 -11.3 82 82 A N S S- 0 0 113 -2,-2.1 -1,-0.1 2,-0.2 -54,-0.1 -0.070 127.8 -65.2-157.4 -86.5 -10.8 9.8 -9.1 83 83 A b S S+ 0 0 57 -55,-0.0 2,-0.3 -58,-0.0 -59,-0.1 0.267 88.2 121.9-163.2 5.2 -7.8 10.1 -6.7 84 84 A E - 0 0 111 -60,-0.1 -4,-2.8 1,-0.1 2,-0.3 -0.626 61.6-118.4 -89.9 139.6 -4.6 10.1 -9.0 85 85 A Y E -D 79 0B 33 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.582 24.5-174.1 -74.2 127.4 -2.1 12.9 -9.0 86 86 A A E - 0 0 13 -8,-2.2 2,-0.3 1,-0.4 -7,-0.2 0.909 54.3 -64.9 -86.7 -54.2 -1.8 14.6 -12.5 87 87 A G E -D 78 0B 1 -9,-1.9 -9,-2.6 -37,-0.1 -1,-0.4 -0.958 39.3-103.9-178.5-175.5 1.1 17.0 -11.9 88 88 A A E +D 77 0B 0 -2,-0.3 14,-2.4 -11,-0.2 2,-0.3 -0.981 34.9 173.3-138.3 121.1 2.5 20.0 -9.9 89 89 A I E -DE 76 101B 0 -13,-2.3 -13,-2.8 -2,-0.4 2,-0.3 -0.811 6.4-170.4-124.4 161.4 2.8 23.5 -11.5 90 90 A T E - E 0 100B 0 10,-2.3 10,-1.4 -2,-0.3 -15,-0.3 -0.996 35.2-138.8-156.3 150.3 3.7 26.9 -10.0 91 91 A H S > S+ 0 0 39 -2,-0.3 3,-1.5 8,-0.2 5,-0.4 0.546 83.7 98.4 -81.0 -9.3 3.9 30.7 -10.7 92 92 A T T 3 S+ 0 0 56 1,-0.3 -1,-0.2 8,-0.1 4,-0.1 0.892 95.7 23.0 -40.8 -65.3 7.3 30.7 -8.9 93 93 A G T 3 S+ 0 0 57 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.160 113.7 95.4 -92.8 15.2 9.6 30.6 -11.9 94 94 A A S < S- 0 0 25 -3,-1.5 2,-1.1 4,-0.2 6,-0.1 -0.349 90.8 -92.5 -99.5-179.9 6.9 32.0 -14.2 95 95 A S S > S- 0 0 94 4,-0.1 2,-1.4 -2,-0.1 3,-0.8 -0.560 72.0 -86.1 -95.7 64.1 6.0 35.5 -15.5 96 96 A G T 3 S+ 0 0 49 -2,-1.1 -2,-0.1 -5,-0.4 -1,-0.1 -0.543 123.8 25.2 74.5 -87.0 3.5 36.5 -12.8 97 97 A N T 3 S+ 0 0 147 -2,-1.4 -1,-0.3 2,-0.1 -6,-0.0 0.735 111.3 86.7 -80.0 -25.6 0.2 35.0 -14.1 98 98 A N S < S- 0 0 99 -3,-0.8 2,-0.3 -7,-0.1 -4,-0.2 0.086 70.7-128.4 -66.4-178.5 1.9 32.3 -16.2 99 99 A F - 0 0 45 -6,-0.1 2,-0.3 -4,-0.1 -8,-0.2 -0.907 17.4-171.4-136.8 161.0 3.0 28.8 -15.0 100 100 A V E -E 90 0B 49 -10,-1.4 -10,-2.3 -2,-0.3 2,-0.3 -0.890 33.6 -96.5-142.9 166.0 6.1 26.5 -15.0 101 101 A G E -E 89 0B 35 -2,-0.3 -12,-0.2 -12,-0.2 -94,-0.2 -0.697 28.2-139.6 -95.8 143.0 6.5 22.8 -14.0 102 102 A a > - 0 0 7 -14,-2.4 3,-0.7 -2,-0.3 2,-0.5 -0.126 54.5 -50.9 -83.9-174.2 7.8 21.5 -10.6 103 103 A S T 3 S+ 0 0 71 -98,-1.0 -101,-0.2 1,-0.2 -1,-0.2 -0.506 132.5 11.0 -70.0 116.0 10.2 18.6 -10.1 104 104 A G T 3 S+ 0 0 83 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 -0.215 107.6 101.9 110.4 -34.7 8.9 15.6 -12.1 105 105 A T < 0 0 20 -3,-0.7 -1,-0.4 -17,-0.2 -4,-0.1 -0.651 360.0 360.0 -84.1 133.1 6.3 17.7 -14.0 106 106 A N 0 0 195 -2,-0.3 -17,-0.0 -3,-0.1 -58,-0.0 -0.889 360.0 360.0-156.6 360.0 7.1 18.7 -17.6