==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 05-JUN-02 1LXI . COMPND 2 MOLECULE: BONE MORPHOGENETIC PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GREENWALD,J.GROPPE,W.KWIATKOWSKI,S.CHOE . 104 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.9 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 1.0 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-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 . 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.5 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 36 A Q 0 0 177 0, 0.0 34,-3.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -7.2 -12.8 89.7 19.6 2 37 A A B -a 35 0A 48 32,-0.3 34,-0.2 1,-0.1 31,-0.1 -0.480 360.0 -72.0 -66.7 156.4 -9.6 91.6 18.6 3 38 A a S S+ 0 0 7 32,-2.1 2,-0.3 31,-0.2 31,-0.2 -0.292 76.0 137.6 -57.2 121.2 -6.9 89.9 16.6 4 39 A K E -B 33 0B 100 29,-1.6 29,-1.9 98,-0.1 2,-0.3 -0.936 54.5 -87.7-156.7 169.0 -5.0 87.3 18.9 5 40 A K E -B 32 0B 87 -2,-0.3 2,-0.2 27,-0.2 27,-0.2 -0.655 42.0-166.7 -85.9 140.3 -3.5 83.8 18.9 6 41 A H E -B 31 0B 44 25,-2.8 25,-1.2 -2,-0.3 2,-0.3 -0.799 23.6 -97.8-122.5 162.4 -5.8 80.8 19.9 7 42 A E + 0 0 163 -2,-0.2 2,-0.3 23,-0.2 21,-0.0 -0.637 39.3 164.9 -81.0 145.3 -5.3 77.1 20.8 8 43 A L - 0 0 83 -2,-0.3 21,-2.5 2,-0.0 22,-1.2 -0.809 17.6-161.8-158.1 103.9 -5.7 74.4 18.3 9 44 A Y E -C 28 0C 148 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.808 10.9-157.0 -88.6 132.8 -4.5 70.7 18.8 10 45 A V E -C 27 0C 27 17,-2.9 17,-2.1 -2,-0.5 2,-0.5 -0.930 2.4-156.1-114.4 119.8 -4.2 68.7 15.6 11 46 A S E >> -C 26 0C 31 -2,-0.5 4,-1.0 15,-0.2 3,-0.7 -0.846 16.2-140.1 -94.2 129.1 -4.3 64.9 15.9 12 47 A F H 3>>S+ 0 0 5 13,-1.9 5,-2.6 -2,-0.5 4,-0.7 0.848 101.9 63.3 -59.0 -25.7 -2.7 62.9 13.1 13 48 A R H >45S+ 0 0 182 12,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.903 98.1 54.2 -65.4 -41.5 -5.7 60.4 13.4 14 49 A D H <45S+ 0 0 141 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 113.5 41.9 -62.8 -27.3 -8.1 63.1 12.3 15 50 A L H 3<5S- 0 0 91 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.448 115.6-113.5 -93.3 -6.8 -6.1 63.8 9.2 16 51 A G T <<5S+ 0 0 44 -3,-0.9 3,-0.3 -4,-0.7 -3,-0.2 0.752 82.7 119.3 75.2 30.0 -5.4 60.1 8.4 17 52 A W >< + 0 0 117 -5,-2.6 4,-1.3 1,-0.2 3,-0.4 0.345 40.3 96.8 -99.8 5.3 -1.6 60.2 9.1 18 53 A Q T 4 + 0 0 89 -6,-0.6 -1,-0.2 1,-0.2 -5,-0.1 0.767 66.9 78.1 -67.0 -19.7 -1.6 57.7 11.9 19 54 A D T 4 S+ 0 0 118 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.924 110.5 13.8 -58.5 -53.7 -0.6 54.9 9.5 20 55 A W T 4 S+ 0 0 186 -3,-0.4 62,-2.1 61,-0.1 2,-0.2 0.643 98.9 103.4-107.0 -12.8 3.1 55.6 9.1 21 56 A I E < -D 81 0D 39 -4,-1.3 60,-0.3 60,-0.2 58,-0.0 -0.471 41.8-173.6 -70.1 127.2 4.0 58.2 11.9 22 57 A I E + 0 0 72 58,-3.5 59,-0.2 1,-0.4 -1,-0.1 0.847 61.4 43.0 -82.6 -43.3 5.9 56.7 14.9 23 58 A A E S+D 80 0D 44 57,-1.4 57,-2.4 1,-0.1 -1,-0.4 -0.951 94.6 21.3-160.6 149.9 5.8 59.9 17.1 24 59 A P - 0 0 55 0, 0.0 56,-0.1 0, 0.0 -1,-0.1 0.682 57.3-146.1 -84.7-178.2 4.3 62.3 18.2 25 60 A E S S- 0 0 167 1,-0.2 -13,-1.9 -2,-0.2 -12,-0.5 0.534 75.0 -27.4 -91.1 -5.2 0.6 61.4 17.9 26 61 A G E -C 11 0C 4 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.955 64.6-130.3 179.8-176.5 -0.4 65.1 17.2 27 62 A Y E -C 10 0C 33 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.8 -0.990 26.0 -99.3-159.1 155.0 0.8 68.7 17.9 28 63 A A E +C 9 0C 44 -2,-0.3 -19,-0.2 -19,-0.2 70,-0.0 -0.717 43.3 166.9 -72.4 100.9 -0.2 72.2 19.2 29 64 A A - 0 0 10 -21,-2.5 69,-2.6 -2,-0.8 -1,-0.2 0.837 19.7-165.6 -90.3 -34.3 -0.8 74.1 15.9 30 65 A Y - 0 0 75 -22,-1.2 2,-0.3 67,-0.2 -23,-0.2 0.169 4.7-141.2 63.4 174.9 -2.6 77.4 17.1 31 66 A Y E -B 6 0B 93 -25,-1.2 -25,-2.8 67,-0.1 2,-0.4 -0.951 8.4-118.8-167.4 150.9 -4.5 79.8 14.7 32 67 A b E +B 5 0B 22 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.887 40.5 153.9 -97.3 134.4 -5.0 83.6 14.4 33 68 A E E +B 4 0B 110 -29,-1.9 -29,-1.6 -2,-0.4 2,-0.2 -0.980 16.8 72.1-159.5 152.1 -8.4 85.1 14.6 34 69 A G S S- 0 0 27 -2,-0.3 35,-0.4 -31,-0.2 -32,-0.3 -0.574 70.2 -45.9 129.6 167.5 -10.2 88.4 15.4 35 70 A E B -a 2 0A 79 -34,-3.3 -32,-2.1 -2,-0.2 2,-0.6 -0.354 28.6-156.8 -75.4 142.6 -10.9 92.0 14.3 36 71 A c + 0 0 2 31,-0.4 2,-0.3 -34,-0.2 4,-0.1 -0.874 50.8 119.2-115.1 87.0 -8.3 94.5 12.9 37 72 A A - 0 0 19 -2,-0.6 18,-0.1 2,-0.3 17,-0.1 -0.890 60.9 -33.7-141.0 169.4 -10.0 97.9 13.6 38 73 A F S S+ 0 0 103 -2,-0.3 2,-0.1 16,-0.1 -2,-0.0 -0.498 111.1 57.8 -68.6 139.4 -9.2 101.0 15.7 39 74 A P S S- 0 0 87 0, 0.0 2,-1.4 0, 0.0 -2,-0.3 0.429 70.5-169.7 -81.0 138.9 -7.8 101.0 18.2 40 75 A L - 0 0 34 -2,-0.1 -2,-0.1 -4,-0.1 6,-0.1 -0.795 17.2-158.9 -92.6 83.3 -4.8 99.3 16.6 41 76 A N > - 0 0 95 -2,-1.4 3,-1.4 1,-0.1 5,-0.4 -0.264 25.4-115.7 -63.9 150.8 -3.1 98.6 19.9 42 77 A S G > S+ 0 0 112 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.822 113.3 67.9 -64.0 -32.9 0.7 98.1 19.4 43 78 A Y G 3 S+ 0 0 182 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.590 88.5 67.4 -55.3 -18.2 0.4 94.5 20.6 44 79 A M G < S- 0 0 11 -3,-1.4 59,-2.1 58,-0.1 -1,-0.3 0.333 100.3-138.4 -89.1 -1.8 -1.6 93.8 17.4 45 80 A N < - 0 0 71 -3,-1.8 2,-0.2 57,-0.2 -3,-0.1 0.836 30.2-177.0 47.7 52.4 1.5 94.4 15.4 46 81 A A - 0 0 31 -5,-0.4 58,-0.2 56,-0.1 -1,-0.1 -0.578 18.9-133.5 -80.4 143.6 -0.0 96.4 12.7 47 82 A T > - 0 0 45 56,-1.2 4,-2.0 -2,-0.2 5,-0.2 -0.446 29.1-105.1 -82.9 166.7 2.2 97.5 9.8 48 83 A N H > S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 124.5 56.3 -52.5 -44.3 2.1 101.1 8.4 49 84 A H H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 105.2 50.1 -59.6 -41.4 0.1 99.7 5.5 50 85 A A H > S+ 0 0 0 2,-0.2 4,-2.4 53,-0.2 -1,-0.2 0.859 109.3 51.4 -62.1 -39.7 -2.5 98.2 7.8 51 86 A I H X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 112.4 46.7 -61.7 -49.6 -2.9 101.6 9.7 52 87 A V H X S+ 0 0 85 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.947 113.2 48.8 -58.1 -45.6 -3.4 103.2 6.3 53 88 A Q H X S+ 0 0 37 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.877 109.8 50.9 -64.9 -37.2 -5.9 100.6 5.2 54 89 A T H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 111.1 49.1 -67.7 -35.3 -8.0 100.7 8.4 55 90 A L H X S+ 0 0 86 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.959 110.9 50.0 -68.9 -44.3 -8.2 104.6 8.0 56 91 A V H X S+ 0 0 57 -4,-2.7 4,-2.4 1,-0.3 3,-0.4 0.936 109.9 50.9 -61.0 -46.0 -9.3 104.3 4.3 57 92 A H H < S+ 0 0 45 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.827 108.8 52.0 -55.9 -42.0 -12.0 101.7 5.5 58 93 A F H < S+ 0 0 153 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.875 111.2 47.1 -63.9 -39.5 -13.1 104.2 8.1 59 94 A I H < S- 0 0 121 -4,-2.2 -2,-0.2 -3,-0.4 -1,-0.2 0.824 137.7 -2.4 -76.5 -34.1 -13.4 107.0 5.4 60 95 A N >X - 0 0 65 -4,-2.4 3,-1.7 -5,-0.2 4,-0.5 -0.683 62.1-163.2-159.4 100.9 -15.4 104.9 2.9 61 96 A P T 34 S+ 0 0 63 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 0.626 86.8 64.7 -60.3 -16.5 -16.0 101.3 3.7 62 97 A E T 34 S+ 0 0 164 1,-0.2 -5,-0.1 -5,-0.1 0, 0.0 0.747 93.0 62.6 -81.5 -17.6 -16.8 100.4 0.1 63 98 A T T <4 S- 0 0 92 -3,-1.7 -1,-0.2 1,-0.2 -6,-0.1 0.803 117.3 -3.6 -77.5 -31.9 -13.3 101.2 -1.1 64 99 A V < - 0 0 36 -4,-0.5 -1,-0.2 -3,-0.2 -4,-0.1 -0.970 66.8-118.7-163.0 143.7 -11.4 98.6 0.9 65 100 A P - 0 0 90 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.219 44.3 -90.2 -73.1 172.5 -12.0 95.9 3.6 66 101 A K - 0 0 70 1,-0.1 -29,-0.1 -9,-0.1 -12,-0.1 -0.573 54.6 -91.2 -77.0 153.9 -10.3 95.9 7.1 67 102 A P - 0 0 11 0, 0.0 -31,-0.4 0, 0.0 2,-0.3 -0.104 44.7-115.7 -57.3 162.6 -6.9 94.1 7.4 68 103 A C - 0 0 94 36,-0.5 36,-1.4 -33,-0.1 2,-0.6 -0.766 17.2-113.8-107.5 146.8 -7.0 90.5 8.3 69 104 A a E + E 0 103D 21 -35,-0.4 34,-0.2 -2,-0.3 -37,-0.2 -0.718 53.0 156.3 -75.9 118.8 -5.6 88.8 11.4 70 105 A A E - E 0 102D 30 32,-2.6 32,-1.9 -2,-0.6 2,-0.1 -0.930 45.0 -78.1-146.1 161.1 -2.7 86.5 10.3 71 106 A P E - E 0 101D 61 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.353 29.2-177.7 -65.3 134.6 0.5 84.9 11.6 72 107 A T E S+ 0 0 48 28,-3.1 2,-0.3 1,-0.3 29,-0.2 0.647 74.6 25.6-103.8 -14.6 3.6 87.0 11.9 73 108 A Q E - E 0 100D 113 27,-1.4 26,-2.2 2,-0.0 27,-1.2 -0.989 65.2-177.9-145.8 138.7 6.0 84.2 13.1 74 109 A L E - E 0 98D 62 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.971 8.9-154.1-135.3 152.7 5.9 80.3 12.6 75 110 A N E - E 0 97D 56 22,-1.7 22,-2.2 -2,-0.3 21,-1.7 -0.823 19.5-113.7-124.9 156.1 8.1 77.3 13.7 76 111 A A E - 0 0 23 -2,-0.3 2,-0.3 19,-0.2 18,-0.2 -0.334 19.2-147.7 -79.3 161.5 8.8 73.9 12.4 77 112 A I E - E 0 93D 24 16,-2.3 16,-3.4 -2,-0.1 2,-0.4 -0.966 7.8-142.3-120.6 157.9 7.9 70.4 13.8 78 113 A S E - E 0 92D 67 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.954 16.0-168.6-115.6 137.0 9.8 67.2 13.5 79 114 A V E - E 0 91D 2 12,-2.8 12,-3.1 -2,-0.4 2,-0.5 -0.882 16.1-140.5-120.3 147.6 8.1 63.8 13.0 80 115 A L E +DE 23 90D 55 -57,-2.4 -58,-3.5 -2,-0.3 -57,-1.4 -0.966 37.4 161.8-102.7 119.0 9.5 60.3 13.3 81 116 A Y E -DE 21 89D 58 8,-2.9 8,-3.3 -2,-0.5 2,-0.6 -0.928 40.9-113.9-137.8 169.6 8.1 57.9 10.6 82 117 A F E - E 0 88D 95 -62,-2.1 6,-0.2 -2,-0.3 4,-0.1 -0.924 32.1-149.2-101.6 112.9 8.5 54.6 8.6 83 118 A D > - 0 0 47 4,-2.6 3,-1.6 -2,-0.6 -1,-0.0 0.081 37.1 -87.6 -71.2-179.3 9.1 54.9 4.9 84 119 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.653 129.2 53.3 -68.0 -16.1 8.0 52.4 2.2 85 120 A S T 3 S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.195 123.4-105.1-100.3 22.5 11.2 50.3 2.6 86 121 A S S < S+ 0 0 97 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.668 70.1 151.9 61.4 16.9 10.6 50.1 6.4 87 122 A N - 0 0 84 1,-0.0 -4,-2.6 2,-0.0 2,-0.7 -0.637 44.8-131.2 -69.1 138.7 13.3 52.7 7.2 88 123 A V E +E 82 0D 86 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.829 37.6 178.8 -92.8 112.5 12.8 54.9 10.5 89 124 A I E -E 81 0D 52 -8,-3.3 -8,-2.9 -2,-0.7 2,-0.6 -0.903 31.9-138.7-124.9 147.6 13.3 58.5 9.5 90 125 A L E -E 80 0D 124 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.919 27.4-172.9-101.2 118.9 13.2 61.9 11.2 91 126 A K E -E 79 0D 74 -12,-3.1 -12,-2.8 -2,-0.6 2,-0.4 -0.954 14.6-146.4-118.9 130.6 11.5 64.5 9.0 92 127 A K E -E 78 0D 114 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.797 9.1-163.9 -94.1 132.5 11.3 68.3 9.6 93 128 A Y E -E 77 0D 98 -16,-3.4 -16,-2.3 -2,-0.4 3,-0.5 -0.971 16.7-145.4-117.8 117.1 8.1 70.2 8.4 94 129 A R E S+ 0 0 131 -2,-0.5 -18,-0.1 -18,-0.2 -19,-0.1 -0.297 70.9 18.3 -84.7 158.8 8.6 73.9 8.4 95 130 A N E S+ 0 0 103 -21,-0.2 -19,-0.2 1,-0.1 -1,-0.2 0.828 81.0 128.4 54.3 52.0 6.0 76.6 9.2 96 131 A M E + 0 0 46 -21,-1.7 2,-0.4 -3,-0.5 -20,-0.2 0.641 57.5 55.8-111.5 -18.3 3.6 74.2 11.0 97 132 A V E S-E 75 0D 20 -22,-2.2 -22,-1.7 -66,-0.0 2,-0.6 -0.938 73.0-136.4-122.9 132.0 3.1 76.1 14.2 98 133 A V E +E 74 0D 14 -69,-2.6 -24,-0.2 -2,-0.4 3,-0.1 -0.814 25.5 170.8 -81.6 119.6 1.7 79.7 14.7 99 134 A R E + 0 0 111 -26,-2.2 2,-0.3 -2,-0.6 -25,-0.2 0.692 65.3 4.8 -97.6 -26.1 3.8 81.6 17.5 100 135 A A E -E 73 0D 22 -27,-1.2 -28,-3.1 -96,-0.1 -27,-1.4 -0.987 62.1-152.2-159.2 153.3 2.4 85.2 17.0 101 136 A b E +E 71 0D 12 -2,-0.3 2,-0.3 -30,-0.3 -96,-0.1 -0.709 14.7 168.6-124.3 166.3 -0.2 87.0 15.1 102 137 A G E -E 70 0D 0 -32,-1.9 -32,-2.6 -2,-0.2 2,-0.9 -0.970 43.9 -96.1-166.6 171.1 -0.8 90.6 13.8 103 138 A c E E 69 0D 0 -59,-2.1 -56,-1.2 -2,-0.3 -53,-0.2 -0.834 360.0 360.0 -96.2 96.6 -2.9 93.0 11.5 104 139 A H 0 0 112 -36,-1.4 -36,-0.5 -2,-0.9 -58,-0.1 -0.724 360.0 360.0-110.5 360.0 -0.8 92.9 8.5