==== 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 HYDROLASE(ENDORIBONUCLEASE) 18-JAN-93 1FUT . COMPND 2 MOLECULE: RIBONUCLEASE F1; . SOURCE 2 ORGANISM_SCIENTIFIC: GIBBERELLA FUJIKUROI; . AUTHOR K.KATAYANAGI,D.G.VASSYLYEV,K.ISHIKAWA,K.MORIKAWA . 106 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5493.0 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 . 24 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 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 . 1 0.9 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 . 0 1 2 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 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,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 140.5 -19.9 16.3 20.5 2 2 A S - 0 0 83 1,-0.2 9,-0.1 14,-0.1 14,-0.1 -0.692 360.0 -63.6-126.4 176.3 -21.4 19.8 20.4 3 3 A A + 0 0 59 -2,-0.2 2,-0.3 13,-0.1 9,-0.2 -0.260 60.2 178.9 -59.6 153.5 -21.4 22.8 18.1 4 4 A T E -A 11 0A 6 7,-2.4 7,-3.3 -3,-0.1 2,-0.5 -0.987 28.3-139.5-156.2 156.6 -18.0 24.3 17.6 5 5 A T E -A 10 0A 53 -2,-0.3 98,-2.8 5,-0.2 2,-0.5 -0.997 13.3-168.3-125.0 122.5 -16.2 27.1 15.7 6 6 A a E > S-A 9 0A 1 3,-2.6 3,-2.6 -2,-0.5 2,-0.7 -0.984 71.3 -44.1-111.6 112.5 -12.8 26.3 14.2 7 7 A G T 3 S- 0 0 42 -2,-0.5 96,-0.1 1,-0.3 -2,-0.0 -0.479 128.5 -26.2 64.0-104.9 -11.0 29.6 13.1 8 8 A S T 3 S+ 0 0 103 -2,-0.7 2,-0.5 -3,-0.0 -1,-0.3 0.437 115.2 106.4-115.5 -9.4 -14.1 31.2 11.4 9 9 A T E < -A 6 0A 51 -3,-2.6 -3,-2.6 54,-0.0 2,-0.6 -0.669 56.0-150.5 -85.0 128.6 -16.0 28.0 10.5 10 10 A N E -A 5 0A 118 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.844 11.7-170.6 -97.3 116.3 -19.1 27.1 12.5 11 11 A Y E -A 4 0A 8 -7,-3.3 -7,-2.4 -2,-0.6 2,-0.1 -0.910 17.5-134.3-110.6 134.6 -19.9 23.3 12.7 12 12 A S > - 0 0 48 -2,-0.4 4,-1.8 -9,-0.2 5,-0.1 -0.339 28.0-106.2 -78.6 166.6 -23.2 22.2 14.1 13 13 A A H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.819 122.5 54.2 -64.6 -36.9 -23.4 19.4 16.7 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 106.6 51.0 -67.0 -37.3 -24.8 17.1 14.0 15 15 A Q H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.903 111.4 47.8 -64.0 -41.3 -21.8 17.9 11.7 16 16 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.894 112.3 49.5 -67.4 -43.1 -19.4 17.1 14.5 17 17 A R H X S+ 0 0 124 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.901 109.4 51.1 -59.7 -47.4 -21.2 13.8 15.3 18 18 A A H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 114.5 43.4 -58.5 -43.4 -21.3 12.7 11.6 19 19 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.923 116.2 46.9 -67.3 -46.5 -17.5 13.3 11.4 20 20 A A H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.881 112.6 52.6 -59.8 -40.4 -16.9 11.6 14.8 21 21 A N H X S+ 0 0 91 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.890 109.2 47.2 -61.8 -51.1 -19.2 8.8 13.6 22 22 A A H X S+ 0 0 11 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.937 109.7 53.1 -59.4 -53.9 -17.2 8.3 10.4 23 23 A A H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.933 111.2 48.1 -49.7 -47.1 -13.8 8.3 12.2 24 24 A b H X S+ 0 0 15 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.920 110.0 51.4 -58.7 -49.7 -15.2 5.6 14.5 25 25 A Q H X S+ 0 0 89 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.920 115.1 40.5 -53.7 -54.9 -16.5 3.5 11.7 26 26 A Y H X>S+ 0 0 57 -4,-2.6 5,-2.0 2,-0.2 4,-0.8 0.907 112.7 55.0 -64.1 -46.0 -13.3 3.4 9.8 27 27 A Y H ><5S+ 0 0 87 -4,-3.3 3,-1.1 -5,-0.3 -2,-0.2 0.959 110.4 48.8 -52.6 -46.6 -11.2 3.0 13.0 28 28 A Q H 3<5S+ 0 0 118 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.780 112.9 44.2 -58.7 -37.6 -13.3 -0.0 13.7 29 29 A N H 3<5S- 0 0 97 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.366 110.8-115.6 -92.6 5.1 -12.9 -1.6 10.3 30 30 A D T <<5S+ 0 0 161 -3,-1.1 2,-0.3 -4,-0.8 -3,-0.2 0.948 74.2 136.2 54.0 50.7 -9.2 -0.9 10.1 31 31 A D < - 0 0 81 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.2 -0.789 46.2-151.4-120.6 159.5 -10.1 1.3 7.1 32 32 A T - 0 0 63 -2,-0.3 2,-0.6 2,-0.2 5,-0.1 -0.853 34.2 -98.8-135.2 154.8 -9.1 4.8 5.8 33 33 A A S > S- 0 0 0 5,-2.4 3,-1.7 -2,-0.3 5,-0.3 -0.797 77.5 -45.7 -84.6 120.7 -11.2 7.2 3.7 34 34 A G T 3 S- 0 0 56 -2,-0.6 -2,-0.2 1,-0.2 35,-0.2 -0.303 116.7 -28.1 62.4-135.6 -10.4 7.1 0.0 35 35 A S T 3 S+ 0 0 120 33,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.043 115.6 101.9 -98.5 19.4 -6.7 7.1 -0.7 36 36 A S S < S- 0 0 20 -3,-1.7 -4,-0.1 32,-0.2 35,-0.0 -0.346 78.1-121.0 -94.9-174.7 -5.8 9.1 2.5 37 37 A T + 0 0 94 -2,-0.1 -3,-0.1 -5,-0.1 -2,-0.0 0.058 58.4 156.3-111.3 17.8 -4.5 7.9 5.9 38 38 A Y + 0 0 29 -5,-0.3 -5,-2.4 2,-0.1 -2,-0.2 -0.850 50.3 39.7-101.4 139.4 -7.5 9.1 8.0 39 39 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.509 86.5 147.2 -75.6 150.3 -8.4 8.2 10.6 40 40 A H E -B 58 0B 59 18,-1.1 18,-2.5 -2,-0.1 -2,-0.1 -0.966 54.1 -63.5-142.5 166.3 -4.9 7.8 12.0 41 41 A T E -B 57 0B 72 -2,-0.3 2,-0.6 16,-0.2 16,-0.3 -0.221 38.9-152.5 -55.2 136.6 -3.3 8.2 15.4 42 42 A Y E -B 56 0B 10 14,-1.7 14,-0.6 37,-0.2 -1,-0.1 -0.948 4.5-163.0-110.4 108.0 -3.4 11.7 16.9 43 43 A N - 0 0 88 -2,-0.6 -1,-0.1 12,-0.1 -2,-0.1 0.633 23.0-134.7 -71.8 -18.4 -0.4 12.0 19.2 44 44 A N > + 0 0 32 1,-0.1 3,-1.2 2,-0.1 -1,-0.0 0.881 42.2 161.8 62.9 45.4 -1.6 15.1 21.2 45 45 A Y T 3 + 0 0 186 1,-0.2 -1,-0.1 2,-0.1 53,-0.0 0.725 69.3 62.4 -64.3 -25.7 1.9 16.7 20.9 46 46 A E T 3 S- 0 0 64 54,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.538 107.5-122.9 -76.6 -12.9 0.1 20.0 21.8 47 47 A G < + 0 0 48 -3,-1.2 2,-0.2 1,-0.2 -2,-0.1 0.929 39.7 178.8 70.0 46.4 -1.1 19.0 25.2 48 48 A F - 0 0 18 1,-0.1 2,-1.2 52,-0.0 -1,-0.2 -0.563 31.8-128.5 -75.1 147.9 -4.9 19.5 24.8 49 49 A D - 0 0 143 57,-3.1 57,-0.2 -2,-0.2 -1,-0.1 -0.719 33.7-170.5 -98.3 77.0 -6.8 18.5 28.0 50 50 A F - 0 0 20 -2,-1.2 37,-0.1 2,-0.1 36,-0.1 -0.382 29.3-125.9 -64.3 148.5 -9.4 16.3 26.3 51 51 A P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.529 93.8 53.0 -73.1 -7.0 -12.3 15.2 28.5 52 52 A V S S- 0 0 26 34,-0.1 2,-0.1 32,-0.1 -2,-0.1 -0.923 89.5-110.6-128.6 155.1 -11.5 11.5 27.6 53 53 A D - 0 0 137 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.394 48.4-116.2 -79.5 163.6 -8.3 9.5 27.9 54 54 A G S S+ 0 0 35 -2,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.093 72.3 135.1 -90.1-167.6 -6.4 8.3 24.8 55 55 A P - 0 0 84 0, 0.0 26,-1.5 0, 0.0 2,-0.3 0.584 66.5-158.2 -65.9 162.1 -5.1 6.9 22.7 56 56 A Y E -BC 42 80B 30 -14,-0.6 -14,-1.7 24,-0.2 2,-0.4 -0.817 21.0-156.6-117.4 159.8 -6.6 9.2 20.1 57 57 A Q E -BC 41 79B 18 22,-2.4 22,-2.1 -2,-0.3 2,-0.3 -0.987 13.8-148.7-132.1 136.8 -7.4 9.2 16.3 58 58 A E E +BC 40 78B 15 -18,-2.5 -18,-1.1 -2,-0.4 20,-0.2 -0.730 16.9 176.2-104.9 148.2 -7.8 12.4 14.2 59 59 A F E - C 0 77B 0 18,-2.2 18,-4.1 -2,-0.3 -36,-0.1 -0.966 33.4-104.2-151.3 141.6 -10.2 12.8 11.2 60 60 A P E - C 0 76B 1 0, 0.0 7,-0.4 0, 0.0 2,-0.4 -0.245 27.4-161.7 -66.5 151.2 -11.0 15.8 9.1 61 61 A I + 0 0 6 14,-1.4 14,-0.4 11,-0.3 2,-0.3 -0.956 19.4 163.0-128.3 144.9 -14.2 17.6 9.5 62 62 A K > - 0 0 81 3,-0.4 3,-0.6 -2,-0.4 2,-0.1 -0.951 40.6 -94.6-157.3 165.7 -15.5 20.0 6.7 63 63 A S T 3 S+ 0 0 72 -2,-0.3 -52,-0.1 1,-0.2 -54,-0.0 -0.360 102.1 38.4 -76.1 164.3 -18.6 21.8 5.5 64 64 A G T 3 S- 0 0 87 -2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.593 120.2 -40.1 75.5 7.7 -20.6 20.0 2.8 65 65 A G S < S- 0 0 44 -3,-0.6 -3,-0.4 2,-0.0 2,-0.2 -0.592 84.2 -37.9 130.1 176.4 -20.3 16.4 4.0 66 67 A V - 0 0 62 -2,-0.2 -5,-0.1 1,-0.1 -47,-0.0 -0.488 68.9 -99.1 -75.0 130.2 -18.1 13.7 5.5 67 68 A Y + 0 0 2 -7,-0.4 -1,-0.1 -2,-0.2 3,-0.1 -0.228 40.7 176.0 -49.8 138.2 -14.5 13.7 4.3 68 69 A T - 0 0 95 1,-0.6 2,-0.2 -35,-0.1 -32,-0.2 0.542 55.7 -61.9-126.4 -9.4 -13.8 11.1 1.6 69 70 A G S S+ 0 0 25 -35,-0.2 -1,-0.6 2,-0.2 2,-0.2 -0.761 90.8 69.5 143.8 173.3 -10.2 11.7 0.7 70 71 A G S S+ 0 0 53 -2,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.478 97.5 7.9 86.7-156.2 -8.0 14.5 -0.9 71 72 A S - 0 0 110 -2,-0.2 -2,-0.2 1,-0.2 -35,-0.0 -0.426 60.9-157.6 -63.5 123.7 -7.2 17.7 1.0 72 73 A P - 0 0 28 0, 0.0 3,-0.3 0, 0.0 -11,-0.3 0.701 28.1-145.1 -78.8 -18.3 -8.4 17.4 4.6 73 74 A G - 0 0 45 1,-0.2 -11,-0.1 -13,-0.1 -3,-0.0 -0.490 39.2 -57.0 83.8-165.0 -8.6 21.2 5.1 74 75 A A S S+ 0 0 29 -2,-0.1 17,-2.6 -68,-0.1 2,-0.2 0.703 106.3 80.1 -88.8 -25.4 -7.7 22.8 8.4 75 76 A D E + D 0 90B 9 -14,-0.4 -14,-1.4 -3,-0.3 2,-0.3 -0.593 49.5 178.9 -97.3 149.0 -10.1 21.1 10.8 76 77 A R E -CD 60 89B 9 13,-2.5 13,-1.7 -16,-0.3 2,-0.3 -0.980 21.8-140.2-146.5 151.2 -10.2 17.8 12.6 77 78 A V E -CD 59 88B 1 -18,-4.1 -18,-2.2 -2,-0.3 2,-0.4 -0.855 19.9-153.9-106.6 144.9 -12.3 15.8 15.0 78 79 A V E +CD 58 87B 0 9,-2.9 8,-2.7 -2,-0.3 9,-1.8 -0.983 18.6 168.0-124.8 131.8 -10.5 13.7 17.7 79 80 A I E -CD 57 85B 2 -22,-2.1 -22,-2.4 -2,-0.4 6,-0.2 -0.863 30.9-120.8-129.0 165.0 -12.0 10.6 19.2 80 81 A N E > -C 56 0B 3 4,-2.2 3,-1.7 -2,-0.3 -24,-0.2 -0.561 41.1 -92.1-103.5 177.7 -10.3 8.0 21.5 81 82 A T T 3 S+ 0 0 37 -26,-1.5 -25,-0.1 1,-0.3 -27,-0.1 0.423 126.3 63.8 -68.1 2.0 -10.1 4.3 20.5 82 83 A N T 3 S- 0 0 122 -27,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.171 119.4-111.1-103.6 1.0 -13.4 3.7 22.4 83 84 A b < + 0 0 42 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.784 69.6 148.8 66.8 33.0 -15.1 5.9 19.9 84 85 A E - 0 0 97 -4,-0.1 -4,-2.2 -60,-0.0 2,-0.3 -0.772 54.0-110.6 -96.8 136.7 -15.6 8.6 22.6 85 86 A Y E +D 79 0B 51 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.555 38.7 171.3 -69.3 125.5 -15.5 12.2 21.4 86 87 A A E - 0 0 4 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.744 49.0 -85.0-103.6 -43.3 -12.4 14.1 22.6 87 88 A G E -D 78 0B 1 -9,-1.8 -9,-2.9 -37,-0.1 2,-0.4 -0.993 34.6 -76.1 161.9-174.2 -12.7 17.4 20.7 88 89 A A E -D 77 0B 0 -2,-0.3 14,-3.0 -11,-0.2 2,-0.3 -0.995 37.2-179.5-127.6 133.1 -12.1 19.5 17.7 89 90 A I E -DE 76 101B 0 -13,-1.7 -13,-2.5 -2,-0.4 2,-0.3 -0.812 5.0-162.8-129.5 158.8 -8.8 21.1 16.6 90 91 A T E -DE 75 100B 1 10,-2.6 10,-2.4 -2,-0.3 -15,-0.2 -1.000 31.1-143.5-149.4 147.8 -7.6 23.3 13.8 91 92 A H S > S+ 0 0 43 -17,-2.6 3,-2.3 -2,-0.3 2,-0.3 0.755 75.6 108.6 -80.0 -19.5 -4.6 24.5 11.9 92 93 A T T 3 S+ 0 0 62 1,-0.3 -85,-0.3 -18,-0.2 8,-0.1 -0.455 89.3 11.5 -65.5 120.7 -6.3 27.9 11.6 93 94 A G T 3 S+ 0 0 77 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.456 112.3 104.3 90.1 9.2 -4.6 30.4 13.8 94 95 A A < - 0 0 34 -3,-2.3 -1,-0.4 4,-0.2 2,-0.4 -0.621 67.1-120.9-112.9 174.4 -1.7 28.0 14.4 95 96 A S > - 0 0 78 -2,-0.2 3,-1.7 -3,-0.1 2,-0.2 -0.949 67.7 -20.7-122.4 144.0 1.8 27.9 13.1 96 97 A G T 3 S- 0 0 68 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.464 125.1 -27.6 66.4-135.4 3.5 25.2 11.1 97 98 A N T 3 S+ 0 0 140 -2,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.078 106.3 123.6-102.4 21.6 1.9 21.9 11.5 98 99 A N < - 0 0 81 -3,-1.7 2,-0.3 -7,-0.1 -4,-0.2 -0.424 50.9-141.6 -79.7 157.3 0.5 22.8 14.9 99 100 A F - 0 0 19 -2,-0.2 2,-0.3 -5,-0.1 -8,-0.2 -0.842 7.7-160.9-117.6 155.7 -3.1 22.7 15.9 100 101 A V E -E 90 0B 56 -10,-2.4 -10,-2.6 -2,-0.3 -8,-0.1 -0.765 36.5 -93.5-124.5 160.1 -5.1 25.0 18.2 101 102 A G E -E 89 0B 25 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.464 28.8-131.1 -78.7 154.5 -8.4 24.0 19.8 102 103 A a > - 0 0 3 -14,-3.0 3,-2.5 1,-0.2 -96,-0.3 -0.579 63.4 -53.7 -89.2 168.1 -11.8 24.8 18.1 103 104 A S T 3 S+ 0 0 65 -98,-2.8 -1,-0.2 1,-0.3 3,-0.1 -0.130 134.1 20.7 -47.9 122.0 -14.2 26.4 20.6 104 105 A G T 3 S+ 0 0 71 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.370 103.3 98.1 99.4 -6.9 -14.6 24.3 23.7 105 106 A T < 0 0 16 -3,-2.5 -1,-0.3 -17,-0.1 -4,-0.2 -0.960 360.0 360.0-117.5 128.0 -11.3 22.4 23.1 106 107 A N 0 0 150 -2,-0.5 -57,-3.1 -57,-0.2 -4,-0.1 -0.930 360.0 360.0-144.8 360.0 -8.3 23.6 25.1