==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-AUG-10 3O8V . COMPND 2 MOLECULE: FRAGILE X MENTAL RETARDATION SYNDROME-RELATED PRO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,Y.H.GUO,M.ADAMS-CIOABA,C.B.BIAN,F.MACKENZIE,C.BOUNTRA, . 102 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 68.6 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 . 48 47.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 . 2 1 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A L 0 0 132 0, 0.0 16,-2.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.3 1.1 8.9 41.8 2 4 A T E +A 16 0A 63 14,-0.2 14,-0.3 12,-0.0 2,-0.3 -0.329 360.0 160.5 -77.4 146.7 3.1 9.3 45.1 3 5 A V E -A 15 0A 0 12,-2.5 12,-2.1 43,-0.2 2,-0.4 -0.880 33.5-125.6-155.2 162.9 2.9 12.4 47.1 4 6 A E E -AB 14 45A 4 41,-3.0 41,-2.4 -2,-0.3 2,-0.4 -0.997 23.4-157.9-126.2 136.7 3.5 13.8 50.7 5 7 A V E -AB 13 44A 3 8,-2.6 8,-2.6 -2,-0.4 2,-0.5 -0.925 18.7-121.4-121.8 132.9 0.8 15.7 52.6 6 8 A R E -A 12 0A 85 37,-3.8 6,-0.3 -2,-0.4 2,-0.1 -0.587 27.8-145.5 -79.1 123.1 1.2 18.1 55.4 7 9 A G > - 0 0 15 4,-4.7 3,-2.1 -2,-0.5 -1,-0.0 -0.317 31.7-102.1 -73.6 165.6 -0.6 17.0 58.5 8 10 A S T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.715 124.0 64.7 -62.9 -18.2 -2.2 19.5 60.8 9 11 A N T 3 S- 0 0 68 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.278 119.8-108.5 -83.0 8.3 0.9 18.9 63.0 10 12 A G S < S+ 0 0 45 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.412 83.7 119.4 73.7 -4.8 3.3 20.3 60.3 11 13 A A - 0 0 0 57,-0.1 -4,-4.7 -5,-0.0 2,-0.5 -0.607 62.4-119.2 -88.5 161.1 4.6 16.8 59.5 12 14 A F E -AC 6 67A 15 55,-1.7 55,-2.7 -6,-0.3 2,-0.4 -0.872 20.2-161.6-111.6 124.5 4.4 15.1 56.1 13 15 A Y E -A 5 0A 12 -8,-2.6 -8,-2.6 -2,-0.5 53,-0.1 -0.832 21.5-119.1-112.2 135.1 2.6 11.9 55.4 14 16 A K E +A 4 0A 91 -2,-0.4 16,-1.6 -10,-0.2 2,-0.3 -0.334 51.0 130.5 -71.3 149.2 3.2 9.7 52.4 15 17 A G E -AD 3 29A 2 -12,-2.1 -12,-2.5 14,-0.3 2,-0.3 -0.940 43.4-110.4-172.1-172.5 0.3 9.0 50.0 16 18 A F E -AD 2 28A 80 12,-2.5 12,-1.9 -14,-0.3 2,-0.7 -0.983 27.6-108.5-144.0 156.2 -0.9 9.0 46.4 17 19 A I E + D 0 27A 35 -16,-2.4 10,-0.2 -2,-0.3 3,-0.1 -0.785 32.9 171.0 -85.9 116.8 -3.2 11.1 44.3 18 20 A K E + 0 0 127 8,-3.6 2,-0.3 -2,-0.7 9,-0.2 0.772 69.5 7.5 -92.3 -35.4 -6.3 9.1 43.5 19 21 A D E - D 0 26A 90 7,-1.7 7,-3.4 2,-0.0 2,-0.4 -0.997 61.2-141.7-147.8 154.4 -8.1 12.0 41.9 20 22 A V E - D 0 25A 92 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.886 20.9-176.4-109.1 140.3 -7.7 15.7 40.8 21 23 A H - 0 0 68 3,-2.4 -2,-0.0 -2,-0.4 0, 0.0 -0.817 44.1 -99.4-124.4 170.7 -10.2 18.5 41.2 22 24 A E S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.959 121.9 1.5 -43.9 -55.7 -10.6 22.1 40.3 23 25 A D S S+ 0 0 120 -3,-0.1 18,-0.5 17,-0.0 2,-0.3 0.429 129.6 45.8-124.2 -2.7 -9.5 23.1 43.9 24 26 A S - 0 0 30 16,-0.2 -3,-2.4 17,-0.1 2,-0.3 -0.830 59.5-143.6-126.1 164.7 -8.8 19.8 45.8 25 27 A L E -DE 20 39A 8 14,-1.7 14,-2.3 -2,-0.3 2,-0.8 -0.996 18.4-130.4-127.6 154.3 -7.0 16.5 45.3 26 28 A T E -DE 19 38A 15 -7,-3.4 -8,-3.6 -2,-0.3 -7,-1.7 -0.839 32.3-178.4-101.3 112.0 -8.1 13.2 46.6 27 29 A V E -DE 17 37A 0 10,-2.4 10,-1.7 -2,-0.8 2,-0.4 -0.891 17.8-159.9-109.7 136.9 -5.3 11.4 48.4 28 30 A V E -D 16 0A 32 -12,-1.9 -12,-2.5 -2,-0.4 2,-0.3 -0.934 26.5-125.5-107.2 145.8 -5.1 8.1 50.0 29 31 A F E -D 15 0A 13 5,-0.5 2,-2.3 -2,-0.4 -14,-0.3 -0.683 10.9-124.8 -96.2 141.9 -2.4 7.5 52.6 30 32 A E S S+ 0 0 125 -16,-1.6 2,-0.2 -2,-0.3 -16,-0.1 -0.403 91.1 69.4 -82.7 58.8 0.2 4.8 52.6 31 33 A N S > S- 0 0 43 -2,-2.3 3,-0.6 3,-0.3 -2,-0.2 -0.839 80.9-127.8-172.5 136.5 -1.0 3.8 56.1 32 34 A N T 3 S+ 0 0 174 -2,-0.2 -2,-0.1 1,-0.2 0, 0.0 0.443 98.9 75.7 -60.4 -4.1 -4.1 2.2 57.7 33 35 A W T 3 S+ 0 0 194 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.957 94.0 44.8 -79.7 -42.4 -4.3 5.2 60.1 34 36 A Q S < S- 0 0 55 -3,-0.6 -5,-0.5 1,-0.0 -3,-0.3 -0.824 72.3-141.4-114.3 136.4 -5.8 7.8 57.8 35 37 A P - 0 0 98 0, 0.0 -8,-0.1 0, 0.0 -2,-0.0 -0.386 42.1 -68.5 -82.8 165.8 -8.7 7.6 55.2 36 38 A E - 0 0 100 -2,-0.1 2,-0.3 -8,-0.1 -8,-0.2 -0.103 59.4-179.5 -46.3 147.5 -9.0 9.2 51.7 37 39 A R E -E 27 0A 113 -10,-1.7 -10,-2.4 -3,-0.1 2,-0.4 -0.984 35.1-121.4-152.9 145.8 -9.4 12.9 51.8 38 40 A Q E -E 26 0A 59 -2,-0.3 -12,-0.2 -12,-0.2 -18,-0.1 -0.788 44.1-169.6 -80.5 131.0 -9.9 15.9 49.5 39 41 A V E -E 25 0A 1 -14,-2.3 -14,-1.7 -2,-0.4 2,-0.3 -0.948 26.8-110.7-126.8 143.0 -6.9 18.2 50.2 40 42 A P > - 0 0 45 0, 0.0 3,-1.7 0, 0.0 -16,-0.2 -0.613 32.1-123.9 -69.8 138.7 -5.9 21.7 49.3 41 43 A F G > S+ 0 0 41 -18,-0.5 63,-1.6 1,-0.3 3,-1.2 0.627 106.8 68.5 -51.0 -27.3 -2.9 21.7 46.8 42 44 A N G 3 S+ 0 0 95 1,-0.2 -1,-0.3 61,-0.2 61,-0.1 0.316 96.5 55.6 -81.6 8.8 -0.9 23.9 49.1 43 45 A E G < S+ 0 0 53 -3,-1.7 -37,-3.8 -38,-0.0 2,-0.3 0.300 99.4 75.6-117.6 7.7 -0.7 21.0 51.6 44 46 A V E < +B 5 0A 0 -3,-1.2 60,-1.2 -39,-0.2 2,-0.3 -0.932 49.5 164.5-132.1 139.7 0.8 18.5 49.1 45 47 A R E -BF 4 103A 21 -41,-2.4 -41,-3.0 -2,-0.3 58,-0.2 -0.929 39.4 -95.5-144.5 167.0 4.2 18.0 47.5 46 48 A L - 0 0 74 56,-0.6 -43,-0.2 -2,-0.3 55,-0.2 -0.596 42.2-111.1 -80.6 148.3 6.1 15.4 45.7 47 49 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 -0.300 50.3 -85.3 -61.8 166.9 8.4 13.0 47.6 48 50 A P - 0 0 48 0, 0.0 51,-0.1 0, 0.0 50,-0.0 -0.373 41.0-114.5 -80.3 157.4 12.1 13.6 46.9 49 51 A P 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.229 360.0 360.0 -79.6 175.7 14.1 12.1 43.9 50 52 A P 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.366 360.0 360.0 -66.8 360.0 17.0 9.5 44.2 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 59 A S > 0 0 88 0, 0.0 3,-1.7 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 132.7 26.5 14.8 58.2 53 60 A E T 3 + 0 0 107 1,-0.2 20,-0.1 18,-0.1 3,-0.1 -0.060 360.0 28.2 -42.6 142.3 26.5 16.4 61.7 54 61 A G T 3 S+ 0 0 65 18,-2.0 -1,-0.2 1,-0.3 19,-0.1 0.236 93.7 140.3 87.0 -12.6 25.0 19.9 62.2 55 62 A D < - 0 0 73 -3,-1.7 17,-2.4 16,-0.1 2,-0.6 -0.199 56.3-129.2 -68.2 148.8 22.6 19.2 59.2 56 63 A E E +G 71 0A 105 15,-0.2 42,-0.8 -3,-0.1 15,-0.2 -0.895 48.0 154.9 -92.7 122.9 19.0 20.1 58.9 57 64 A V E -GH 70 97A 12 13,-3.1 13,-2.9 -2,-0.6 2,-0.3 -0.730 41.5-111.0-132.8-177.9 17.2 16.9 57.9 58 65 A E E -GH 69 96A 4 38,-2.9 38,-1.5 11,-0.3 2,-0.3 -0.862 30.4-154.4-113.5 160.8 13.8 15.3 58.1 59 66 A V E -GH 68 95A 0 9,-2.9 9,-3.2 -2,-0.3 2,-0.8 -1.000 17.6-119.6-143.6 146.6 13.1 12.3 60.3 60 67 A Y E +G 67 0A 92 34,-2.6 2,-0.2 -2,-0.3 7,-0.2 -0.679 54.8 133.7 -86.7 106.3 10.6 9.4 60.3 61 68 A S E G 66 0A 9 5,-2.9 5,-1.7 -2,-0.8 -2,-0.0 -0.861 360.0 360.0-149.3-179.6 8.4 9.4 63.5 62 69 A R 0 0 98 -2,-0.2 -1,-0.1 3,-0.2 3,-0.0 0.291 360.0 360.0-144.2 360.0 5.1 9.1 65.4 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 75 A P 0 0 68 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 127.4 1.1 7.1 62.4 65 76 A C + 0 0 55 -5,-0.1 2,-0.3 -3,-0.0 -3,-0.2 -0.533 360.0 140.8 -85.1 142.3 4.6 7.7 61.1 66 77 A G E - G 0 61A 1 -5,-1.7 -5,-2.9 -2,-0.2 2,-0.6 -0.933 51.4 -64.3-161.9-175.8 5.7 10.6 58.8 67 78 A W E -CG 12 60A 40 -55,-2.7 -55,-1.7 -2,-0.3 2,-0.3 -0.710 43.3-177.3 -91.8 117.1 8.5 13.1 58.2 68 79 A W E - G 0 59A 64 -9,-3.2 -9,-2.9 -2,-0.6 2,-0.4 -0.791 32.1-109.1-109.3 152.0 9.4 15.7 60.8 69 80 A L E + G 0 58A 101 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.683 50.1 164.4 -80.0 130.2 12.1 18.5 60.5 70 81 A A E - G 0 57A 4 -13,-2.9 -13,-3.1 -2,-0.4 2,-0.4 -0.943 33.7-132.2-145.2 160.6 15.1 17.8 62.7 71 82 A K E -IG 83 56A 29 12,-2.1 12,-2.1 -2,-0.3 2,-0.9 -0.954 25.5-124.8-117.5 138.4 18.7 18.8 63.3 72 83 A V E -I 82 0A 3 -17,-2.4 -18,-2.0 -2,-0.4 10,-0.2 -0.761 27.5-177.9 -79.7 111.2 21.5 16.3 63.7 73 84 A R E - 0 0 153 8,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.833 64.7 -14.4 -77.2 -35.0 23.0 17.3 67.1 74 85 A M E -I 81 0A 112 7,-1.1 7,-3.3 -21,-0.0 2,-0.4 -0.951 55.9-148.6-168.9 143.2 25.8 14.6 67.0 75 86 A M E +I 80 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.977 23.5 157.4-121.1 137.4 26.8 11.4 65.1 76 87 A K E > -I 79 0A 65 3,-2.0 3,-1.9 -2,-0.4 2,-0.0 -0.896 61.4 -30.5-157.0 127.2 28.7 8.4 66.6 77 88 A G T 3 S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.351 126.5 -21.7 65.0-141.4 28.8 4.8 65.3 78 89 A E T 3 S+ 0 0 65 -3,-0.1 14,-0.7 13,-0.1 -1,-0.3 0.533 122.6 100.7 -68.9 -3.3 25.5 3.7 63.7 79 90 A F E < -IJ 76 91A 118 -3,-1.9 -3,-2.0 12,-0.1 2,-0.4 -0.534 48.3-172.0-110.8 149.1 23.8 6.6 65.6 80 91 A Y E -IJ 75 90A 35 10,-2.1 10,-2.6 -5,-0.2 2,-0.7 -0.998 17.2-146.6-132.4 131.2 22.5 10.1 65.3 81 92 A V E -IJ 74 89A 54 -7,-3.3 -8,-2.6 -2,-0.4 -7,-1.1 -0.875 31.2-173.1 -94.2 118.1 21.3 12.3 68.0 82 93 A I E -IJ 72 88A 0 6,-3.3 6,-1.7 -2,-0.7 2,-0.3 -0.780 17.6-156.6-114.6 161.9 18.6 14.4 66.6 83 94 A E E IJ 71 87A 69 -12,-2.1 -12,-2.1 -2,-0.3 4,-0.2 -0.957 360.0 360.0-129.3 151.0 16.4 17.3 67.7 84 95 A Y 0 0 95 2,-1.9 -15,-0.2 -2,-0.3 3,-0.1 0.133 360.0 360.0-103.1 360.0 13.0 18.4 66.5 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 102 A Y 0 0 98 0, 0.0 -2,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.3 12.3 16.5 71.7 87 103 A N E +J 83 0A 95 -4,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.980 360.0 169.6-137.0 143.3 15.5 14.5 71.2 88 104 A E E -J 82 0A 67 -6,-1.7 -6,-3.3 -2,-0.3 2,-0.6 -0.997 33.1-123.7-157.5 148.3 16.0 11.0 70.0 89 105 A I E +J 81 0A 68 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.2 -0.881 43.9 164.9 -96.5 119.0 18.8 8.5 69.0 90 106 A V E -J 80 0A 4 -10,-2.6 -10,-2.1 -2,-0.6 2,-0.3 -0.733 30.0-119.2-125.7 175.3 18.2 7.1 65.4 91 107 A T E > -J 79 0A 42 -2,-0.2 3,-3.1 -12,-0.2 4,-0.2 -0.852 40.6 -92.7-115.1 159.6 19.9 5.3 62.5 92 108 A F G > S+ 0 0 143 -14,-0.7 3,-1.8 1,-0.3 -13,-0.1 0.720 118.9 63.1 -31.2 -42.2 20.6 6.2 58.9 93 109 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.602 98.7 53.7 -72.2 -14.3 17.4 4.6 57.7 94 110 A R G < S+ 0 0 69 -3,-3.1 -34,-2.6 -35,-0.1 -1,-0.3 0.314 105.9 67.4-101.8 11.2 15.2 6.9 59.7 95 111 A L E < +H 59 0A 22 -3,-1.8 -36,-0.2 -36,-0.2 -28,-0.0 -0.830 46.8 159.7-135.0 157.5 16.7 10.1 58.2 96 112 A R E -H 58 0A 41 -38,-1.5 -38,-2.9 -2,-0.3 3,-0.1 -0.961 45.1 -85.4-167.0 162.8 17.2 12.2 55.1 97 113 A P E S-H 57 0A 102 0, 0.0 -40,-0.2 0, 0.0 3,-0.1 -0.357 70.7 -74.1 -67.6 158.7 18.1 15.7 53.9 98 114 A V - 0 0 33 -42,-0.8 2,-0.6 1,-0.1 -29,-0.0 -0.235 50.3-109.0 -54.9 133.5 15.1 18.0 53.8 99 115 A N - 0 0 6 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.605 30.8-163.1 -60.1 112.0 12.7 17.3 50.8 100 116 A Q + 0 0 166 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.701 49.0 117.5 -74.7 -21.1 13.4 20.3 48.7 101 117 A N - 0 0 61 -55,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.041 58.9-136.4 -48.9 146.4 10.3 19.9 46.6 102 118 A K - 0 0 81 1,-0.2 -56,-0.6 3,-0.0 3,-0.1 -0.598 27.6 -94.8 -93.8 164.7 7.7 22.8 46.8 103 119 A T B -F 45 0A 57 -2,-0.2 -58,-0.2 -58,-0.2 2,-0.2 -0.116 55.9 -73.6 -71.3-178.3 3.9 22.2 47.2 104 120 A V 0 0 50 -63,-1.6 -1,-0.1 -60,-1.2 -60,-0.1 -0.528 360.0 360.0 -86.5 142.4 1.6 22.2 44.1 105 121 A K 0 0 140 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.732 360.0 360.0 -98.9 360.0 0.5 25.3 42.1