==== 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 1FUS . 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) . 5490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 56.6 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 . 9 8.5 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 . 14 13.2 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 1 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 . 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 58 0, 0.0 2,-0.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 171.8 5.7 -20.7 -11.0 2 2 A S - 0 0 90 10,-0.1 14,-0.1 1,-0.1 2,-0.1 -0.748 360.0 -65.7-127.2 172.2 7.3 -23.3 -8.8 3 3 A A - 0 0 71 -2,-0.3 2,-0.3 13,-0.0 9,-0.2 -0.410 62.0-170.3 -64.2 137.8 8.1 -23.4 -5.1 4 4 A T E -A 11 0A 7 7,-2.4 7,-3.4 -2,-0.1 2,-0.5 -0.968 22.7-140.6-136.4 151.6 10.8 -20.8 -4.5 5 5 A T E -A 10 0A 48 -2,-0.3 98,-3.0 5,-0.2 2,-0.7 -0.977 10.9-166.7-113.5 123.6 13.2 -19.7 -1.7 6 6 A a E > S-A 9 0A 1 3,-3.0 3,-2.3 -2,-0.5 2,-1.1 -0.950 75.7 -42.4-112.8 101.4 13.8 -16.0 -1.1 7 7 A G T 3 S- 0 0 44 -2,-0.7 -2,-0.1 94,-0.3 96,-0.1 -0.665 126.1 -33.0 78.8-103.8 16.7 -15.7 1.2 8 8 A S T 3 S+ 0 0 111 -2,-1.1 2,-0.6 2,-0.0 -1,-0.3 0.188 115.4 113.2-129.5 12.6 15.7 -18.5 3.5 9 9 A T E < -A 6 0A 52 -3,-2.3 -3,-3.0 2,-0.0 2,-0.5 -0.768 56.7-147.6 -93.1 128.6 11.9 -17.8 3.1 10 10 A N E -A 5 0A 111 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.840 15.2-175.8-101.2 134.3 10.0 -20.6 1.4 11 11 A Y E -A 4 0A 8 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.1 -0.969 20.1-132.2-122.8 139.9 7.0 -20.0 -0.8 12 12 A S > - 0 0 43 -2,-0.4 4,-2.1 -9,-0.2 3,-0.3 -0.326 31.3-103.6 -81.4 169.4 4.9 -22.8 -2.4 13 13 A A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 123.5 52.4 -56.2 -43.1 3.9 -22.7 -6.1 14 14 A S H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 106.7 51.7 -62.5 -40.8 0.4 -21.7 -5.1 15 15 A Q H > S+ 0 0 69 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.897 111.2 47.0 -64.6 -42.0 1.7 -18.7 -3.0 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 113.2 49.7 -62.9 -45.4 3.8 -17.4 -5.9 17 17 A R H X S+ 0 0 126 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.922 108.3 53.4 -58.6 -45.4 0.8 -17.9 -8.2 18 18 A A H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.866 111.4 44.8 -58.7 -44.4 -1.5 -16.0 -5.8 19 19 A A H X S+ 0 0 4 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.899 113.9 49.8 -65.6 -45.7 0.9 -13.0 -5.7 20 20 A A H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 111.0 49.4 -58.9 -46.6 1.3 -13.0 -9.4 21 21 A N H X S+ 0 0 92 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.893 111.6 48.6 -63.0 -43.8 -2.4 -13.1 -10.0 22 22 A A H X S+ 0 0 13 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.923 109.3 53.3 -60.9 -44.4 -3.0 -10.2 -7.6 23 23 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.943 111.0 47.2 -52.8 -50.3 -0.3 -8.2 -9.3 24 24 A b H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.924 109.3 52.7 -54.4 -52.1 -2.0 -8.8 -12.7 25 25 A Q H X S+ 0 0 84 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.876 112.6 44.5 -57.0 -45.5 -5.5 -7.9 -11.3 26 26 A Y H <>S+ 0 0 59 -4,-2.6 5,-2.4 2,-0.2 3,-0.5 0.893 113.9 49.7 -66.4 -43.3 -4.2 -4.5 -9.9 27 27 A Y H ><5S+ 0 0 72 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.909 111.4 47.4 -58.7 -49.2 -2.2 -3.7 -13.1 28 28 A Q H 3<5S+ 0 0 119 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.649 112.9 50.5 -67.4 -19.9 -5.1 -4.4 -15.4 29 29 A N T 3<5S- 0 0 96 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.289 107.6-125.5 -98.0 1.2 -7.4 -2.3 -13.2 30 30 A D T < 5S+ 0 0 153 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.777 71.8 122.5 55.1 32.5 -4.9 0.6 -13.1 31 31 A D < - 0 0 99 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.718 53.6-139.7-117.5 167.3 -5.1 0.5 -9.3 32 32 A T - 0 0 63 -2,-0.2 2,-0.7 2,-0.2 5,-0.1 -0.874 34.1 -95.7-126.8 157.2 -2.5 -0.0 -6.5 33 33 A A S > S- 0 0 0 5,-2.9 3,-1.7 -2,-0.3 5,-0.4 -0.634 81.2 -56.2 -75.0 112.4 -2.7 -2.1 -3.3 34 34 A G T 3 S- 0 0 57 -2,-0.7 -2,-0.2 1,-0.2 35,-0.1 -0.194 113.5 -21.4 55.8-129.0 -3.8 0.5 -0.6 35 35 A S T 3 S+ 0 0 125 2,-0.0 -1,-0.2 0, 0.0 34,-0.1 0.489 114.0 103.0 -91.9 -2.0 -1.6 3.6 -0.3 36 36 A S S < S- 0 0 18 -3,-1.7 -4,-0.1 32,-0.1 35,-0.0 -0.240 77.9-125.6 -77.2 167.9 1.4 1.8 -1.8 37 37 A T + 0 0 92 -5,-0.1 -1,-0.1 -2,-0.0 -3,-0.1 0.160 58.6 158.8 -96.7 13.6 2.7 2.3 -5.3 38 38 A Y + 0 0 33 -5,-0.4 -5,-2.9 2,-0.1 21,-0.1 -0.738 49.8 36.6 -94.7 140.9 2.5 -1.5 -6.0 39 39 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.534 87.6 148.9 -77.3 150.7 2.3 -2.9 -8.6 40 40 A H E -B 58 0B 63 18,-1.4 18,-2.3 -2,-0.1 -2,-0.1 -0.943 51.7 -63.8-142.3 164.6 4.6 -0.5 -10.4 41 41 A T E -B 57 0B 76 -2,-0.3 2,-0.5 16,-0.2 16,-0.3 -0.164 44.1-150.2 -47.0 140.6 7.2 -0.6 -13.3 42 42 A Y E -B 56 0B 9 14,-2.3 14,-0.7 -3,-0.0 2,-0.6 -0.990 3.3-155.3-121.2 120.1 10.2 -2.8 -12.7 43 43 A N - 0 0 115 -2,-0.5 2,-2.2 12,-0.1 3,-0.3 -0.866 9.6-147.3 -99.8 118.5 13.5 -1.8 -14.4 44 44 A N > + 0 0 48 -2,-0.6 3,-1.0 1,-0.2 -1,-0.0 -0.302 44.7 145.0 -79.9 57.8 15.9 -4.7 -14.9 45 45 A Y T 3 + 0 0 152 -2,-2.2 -1,-0.2 1,-0.3 -3,-0.0 0.742 68.0 59.5 -71.5 -18.5 19.0 -2.5 -14.5 46 46 A E T 3 S- 0 0 65 -3,-0.3 -1,-0.3 54,-0.0 -2,-0.1 0.673 111.4-116.6 -84.4 -17.5 20.7 -5.4 -12.8 47 47 A G < - 0 0 45 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.857 38.8-177.7 88.6 36.5 20.4 -7.8 -15.7 48 48 A F - 0 0 20 1,-0.1 2,-1.4 52,-0.0 -1,-0.2 -0.491 29.7-130.2 -66.4 139.1 18.2 -10.7 -14.5 49 49 A D - 0 0 132 57,-2.2 57,-0.4 -2,-0.2 -1,-0.1 -0.637 36.0-174.1 -91.4 72.6 17.9 -13.3 -17.2 50 50 A F - 0 0 24 -2,-1.4 37,-0.1 2,-0.1 36,-0.1 -0.447 29.6-132.2 -69.7 148.0 14.1 -13.5 -17.0 51 51 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.516 89.5 54.0 -77.6 -10.7 12.4 -16.2 -19.2 52 52 A V S S- 0 0 31 34,-0.1 -2,-0.1 32,-0.1 2,-0.1 -0.911 88.3-109.6-125.3 153.5 9.9 -13.7 -20.5 53 53 A D - 0 0 135 -2,-0.3 31,-0.1 1,-0.1 0, 0.0 -0.430 47.0-121.4 -79.9 151.6 10.3 -10.3 -22.2 54 54 A G S S+ 0 0 19 -2,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.029 70.9 135.1 -80.1-168.8 9.4 -7.0 -20.5 55 55 A P - 0 0 83 0, 0.0 26,-1.2 0, 0.0 2,-0.3 0.632 67.8-152.3 -69.5 161.4 8.3 -4.4 -19.8 56 56 A Y E -BC 42 80B 32 -14,-0.7 -14,-2.3 24,-0.2 2,-0.3 -0.750 23.1-159.5-113.0 160.0 7.9 -5.5 -16.2 57 57 A Q E -BC 41 79B 19 22,-2.9 22,-2.5 -16,-0.3 2,-0.3 -0.964 13.8-154.0-128.9 138.9 5.8 -5.0 -13.0 58 58 A E E +BC 40 78B 15 -18,-2.3 -18,-1.4 -2,-0.3 20,-0.2 -0.886 14.9 173.0-117.3 150.8 6.8 -5.8 -9.5 59 59 A F E - C 0 77B 0 18,-2.0 18,-3.2 -2,-0.3 -36,-0.1 -0.976 35.2 -99.6-153.3 140.8 4.6 -6.6 -6.5 60 60 A P E - C 0 76B 0 0, 0.0 7,-0.5 0, 0.0 2,-0.4 -0.311 26.8-160.5 -64.3 155.0 5.4 -7.9 -3.0 61 61 A I + 0 0 8 14,-1.6 14,-0.4 11,-0.3 2,-0.3 -0.989 15.5 174.3-131.2 133.1 5.0 -11.5 -2.0 62 62 A K > - 0 0 80 3,-0.4 3,-0.9 -2,-0.4 11,-0.0 -0.961 39.1-121.9-142.0 153.8 4.8 -12.4 1.8 63 63 A S T 3 S+ 0 0 69 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.837 105.2 60.9 -60.9 -39.0 4.1 -15.6 3.7 64 64 A G T 3 S- 0 0 86 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.408 117.6 -65.0 -72.8 -6.9 1.1 -14.3 5.5 65 65 A G S < S- 0 0 40 -3,-0.9 -3,-0.4 -50,-0.0 -1,-0.2 -0.764 73.6 -35.4 140.5 172.2 -1.1 -13.6 2.5 66 67 A V S S- 0 0 70 -2,-0.2 2,-0.2 1,-0.1 -5,-0.1 -0.379 72.7-100.0 -62.7 139.0 -1.5 -11.6 -0.7 67 68 A Y + 0 0 7 -7,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.509 45.3 167.0 -67.6 131.8 -0.3 -8.0 -0.2 68 69 A T - 0 0 105 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.331 62.4 -65.0-123.6 -0.3 -3.0 -5.4 0.4 69 70 A G S S+ 0 0 25 -35,-0.1 -1,-0.6 2,-0.1 2,-0.2 -0.753 88.6 81.1 133.9 175.9 -0.8 -2.5 1.5 70 71 A G S S- 0 0 53 -2,-0.2 -1,-0.0 -37,-0.2 -37,-0.0 -0.433 94.2 -0.7 88.6-164.2 1.5 -1.6 4.5 71 72 A S - 0 0 93 1,-0.2 -2,-0.1 -2,-0.2 -35,-0.0 -0.433 61.6-154.9 -63.7 125.7 5.1 -2.8 4.7 72 73 A P - 0 0 31 0, 0.0 3,-0.4 0, 0.0 -11,-0.3 0.584 24.1-143.4 -78.9 -13.0 6.0 -4.9 1.6 73 74 A G - 0 0 38 1,-0.2 -11,-0.1 -13,-0.1 17,-0.0 -0.274 39.5 -64.1 78.2-172.1 8.9 -6.9 3.2 74 75 A A S S+ 0 0 30 -68,-0.1 17,-2.4 -13,-0.1 18,-0.3 0.560 103.8 84.6 -94.7 -10.9 12.0 -7.9 1.2 75 76 A D E + D 0 90B 9 -14,-0.4 -14,-1.6 -3,-0.4 2,-0.3 -0.782 48.3 179.3-107.1 145.7 10.4 -10.1 -1.5 76 77 A R E -CD 60 89B 9 13,-2.9 13,-2.5 -2,-0.3 2,-0.3 -0.975 21.3-141.0-139.5 151.3 8.8 -9.4 -4.9 77 78 A V E -CD 59 88B 0 -18,-3.2 -18,-2.0 -2,-0.3 2,-0.5 -0.802 21.1-148.5-103.1 148.0 7.2 -11.3 -7.8 78 79 A V E +CD 58 87B 0 9,-2.8 8,-3.1 -2,-0.3 9,-1.7 -0.993 20.4 171.1-122.7 126.3 7.9 -9.9 -11.3 79 80 A I E -CD 57 85B 1 -22,-2.5 -22,-2.9 -2,-0.5 6,-0.2 -0.850 26.7-124.5-126.3 161.5 5.4 -10.2 -14.1 80 81 A N E > -C 56 0B 4 4,-2.2 3,-2.1 -2,-0.3 -24,-0.2 -0.462 42.2 -88.8 -98.7 179.2 5.3 -8.7 -17.6 81 82 A T T 3 S+ 0 0 42 -26,-1.2 -25,-0.1 1,-0.3 -27,-0.1 0.530 129.2 55.3 -69.0 -7.8 2.5 -6.6 -19.1 82 83 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.184 120.3-109.9-104.0 7.0 0.8 -9.7 -20.3 83 84 A b < + 0 0 34 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.751 66.4 153.0 67.9 23.7 0.8 -11.1 -16.8 84 85 A E - 0 0 94 -31,-0.1 -4,-2.2 1,-0.1 2,-0.4 -0.690 52.2-111.7 -81.2 133.6 3.4 -13.8 -17.8 85 86 A Y E +D 79 0B 52 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.557 37.9 175.9 -68.6 126.0 5.4 -14.8 -14.7 86 87 A A E - 0 0 3 -8,-3.1 2,-0.3 -2,-0.4 -7,-0.2 0.785 48.3 -82.3-100.6 -38.8 9.0 -13.5 -14.9 87 88 A G E -D 78 0B 1 -9,-1.7 -9,-2.8 -37,-0.1 2,-0.4 -0.965 37.1 -79.0 160.7-174.5 10.5 -14.6 -11.5 88 89 A A E -D 77 0B 0 -2,-0.3 14,-2.9 -11,-0.2 2,-0.3 -0.991 38.0-176.8-125.4 131.4 10.9 -13.8 -7.8 89 90 A I E -DE 76 101B 0 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.3 -0.872 3.6-165.4-127.1 159.7 13.5 -11.4 -6.4 90 91 A T E -DE 75 100B 2 10,-3.0 10,-2.6 -2,-0.3 -15,-0.2 -0.998 31.0-142.7-145.3 149.5 14.6 -10.3 -2.9 91 92 A H S > S+ 0 0 60 -17,-2.4 3,-2.2 -2,-0.3 2,-0.5 0.586 77.1 108.7 -77.9 -18.2 16.5 -7.6 -1.1 92 93 A T T 3 S+ 0 0 69 -18,-0.3 -85,-0.2 1,-0.3 8,-0.2 -0.527 90.7 8.6 -65.2 116.9 17.7 -10.4 1.2 93 94 A G T 3 S+ 0 0 76 -2,-0.5 -1,-0.3 1,-0.4 2,-0.3 0.499 108.0 108.8 90.6 3.7 21.4 -11.0 0.4 94 95 A A < - 0 0 25 -3,-2.2 -1,-0.4 4,-0.2 2,-0.3 -0.723 67.1-121.4-104.8 160.0 21.7 -8.0 -1.9 95 96 A S S > S- 0 0 91 -2,-0.3 3,-2.2 4,-0.1 -3,-0.0 -0.682 71.0 -17.0 -99.8 159.9 23.6 -4.7 -1.0 96 97 A G T 3 S- 0 0 71 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.195 126.6 -28.9 50.4-136.1 22.0 -1.3 -0.9 97 98 A N T 3 S+ 0 0 143 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.146 108.2 117.3 -96.3 17.5 18.6 -1.1 -2.6 98 99 A N < - 0 0 56 -3,-2.2 2,-0.3 -7,-0.1 -4,-0.2 -0.302 55.2-134.3 -79.2 173.1 19.5 -3.9 -5.1 99 100 A F - 0 0 14 -6,-0.1 2,-0.3 -5,-0.1 -8,-0.2 -0.878 9.6-160.8-123.5 155.5 17.8 -7.2 -5.5 100 101 A V E -E 90 0B 54 -10,-2.6 -10,-3.0 -2,-0.3 2,-0.1 -0.810 37.9 -91.5-121.5 164.4 19.2 -10.8 -5.9 101 102 A G E -E 89 0B 28 -2,-0.3 -94,-0.3 -12,-0.2 -12,-0.3 -0.463 26.5-129.9 -83.4 150.2 17.1 -13.7 -7.3 102 103 A a > - 0 0 2 -14,-2.9 3,-2.5 1,-0.2 -96,-0.2 -0.536 64.0 -58.5 -78.1 167.6 15.0 -16.0 -5.2 103 104 A S T 3 S+ 0 0 63 -98,-3.0 -1,-0.2 1,-0.3 -15,-0.1 -0.153 131.4 24.3 -53.6 130.6 15.8 -19.7 -6.2 104 105 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.266 100.9 95.9 98.8 -14.5 15.1 -20.3 -9.9 105 106 A T < 0 0 13 -3,-2.5 -1,-0.2 -17,-0.2 -55,-0.1 -0.969 360.0 360.0-111.2 122.4 15.6 -16.6 -10.9 106 107 A N 0 0 149 -2,-0.6 -57,-2.2 -57,-0.4 -4,-0.1 -0.611 360.0 360.0-131.9 360.0 19.0 -15.8 -12.2