==== 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 ASPARTIC PROTEASE 13-JUL-98 2FMB . COMPND 2 MOLECULE: EQUINE INFECTIOUS ANEMIA VIRUS PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS; . AUTHOR J.KERVINEN,J.LUBKOWSKI,A.ZDANOV,A.WLODAWER,A.GUSTCHINA . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 27.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.7 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 1 1 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 1 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 PARALLEL BRIDGES PER LADDER . 1 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 V 0 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 -8.3 -1.8 3.7 2 2 A T - 0 0 134 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.905 360.0-152.2-111.6 132.0 -6.7 -0.8 0.5 3 3 A Y - 0 0 87 -2,-0.4 5,-0.0 1,-0.1 0, 0.0 -0.966 5.0-168.5-109.6 123.1 -7.2 2.6 -1.2 4 4 A N - 0 0 110 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 0.321 39.0-121.7 -89.8 0.4 -6.8 2.4 -5.0 5 5 A L S S+ 0 0 113 2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 0.535 77.3 123.9 70.7 15.7 -6.7 6.2 -5.3 6 6 A E S S+ 0 0 147 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.818 87.1 21.7 -69.1 -31.2 -9.7 6.6 -7.6 7 7 A K S S- 0 0 171 3,-0.0 -2,-0.1 1,-0.0 0, 0.0 -0.790 112.1 -74.5-127.0 167.6 -11.0 8.9 -4.9 8 8 A R - 0 0 203 -2,-0.3 2,-1.2 1,-0.1 -2,-0.1 -0.512 53.8-113.5 -64.1 138.5 -9.2 10.8 -2.2 9 9 A P + 0 0 26 0, 0.0 15,-2.9 0, 0.0 2,-0.3 -0.597 54.9 159.4 -76.2 100.1 -8.2 8.3 0.5 10 10 A T E +A 23 0A 53 -2,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.890 12.6 169.6-121.4 154.8 -10.3 9.3 3.5 11 11 A T E -A 22 0A 22 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.978 35.3-104.8-154.9 163.1 -11.3 7.5 6.6 12 12 A I E +A 21 0A 98 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.753 38.8 172.4 -95.7 133.6 -13.0 8.2 9.9 13 13 A V E -A 20 0A 2 7,-1.9 7,-2.7 -2,-0.4 2,-0.6 -0.953 33.6-118.1-131.4 157.2 -10.7 8.2 13.0 14 14 A L E -AB 19 70A 74 56,-2.1 56,-2.3 -2,-0.3 2,-0.5 -0.898 28.7-174.4-101.7 126.2 -11.6 9.2 16.5 15 15 A I E > S-AB 18 69A 0 3,-2.7 3,-1.4 -2,-0.6 27,-0.3 -0.986 77.5 -17.4-115.1 121.9 -9.5 12.2 17.7 16 16 A N T 3 S- 0 0 19 52,-2.7 27,-0.7 -2,-0.5 26,-0.5 0.941 130.6 -54.0 48.5 47.4 -10.1 13.1 21.4 17 17 A D T 3 S+ 0 0 99 51,-0.4 -1,-0.3 1,-0.1 52,-0.1 0.670 115.8 114.9 63.7 20.8 -13.3 11.0 21.2 18 18 A T E < -A 15 0A 9 -3,-1.4 -3,-2.7 25,-0.1 2,-0.3 -0.989 65.2-131.1-121.9 120.4 -14.7 12.9 18.2 19 19 A P E +A 14 0A 78 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.559 34.2 176.5 -75.5 126.3 -15.1 11.0 14.9 20 20 A L E -A 13 0A 4 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.5 -0.999 33.2-124.5-130.5 144.4 -13.6 13.1 12.1 21 21 A N E -A 12 0A 85 -2,-0.4 67,-0.4 -9,-0.2 2,-0.3 -0.768 40.4-174.8 -86.1 125.9 -13.1 12.3 8.3 22 22 A V E -A 11 0A 0 -11,-2.9 -11,-1.8 -2,-0.5 2,-0.4 -0.887 25.9-122.3-124.6 155.6 -9.4 12.7 7.6 23 23 A L E -Ac 10 89A 30 65,-2.7 67,-2.8 -2,-0.3 2,-0.7 -0.817 21.1-137.5 -93.1 137.2 -7.3 12.7 4.4 24 24 A L E - c 0 90A 31 -15,-2.9 2,-0.6 -2,-0.4 67,-0.2 -0.848 30.2-174.9 -99.4 114.7 -4.4 10.0 4.4 25 25 A D > - 0 0 43 65,-2.6 3,-1.7 -2,-0.7 67,-0.3 -0.889 29.8-179.4-122.8 99.8 -1.6 11.9 2.9 26 26 A T T 3 S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.3 66,-0.1 0.657 88.2 62.5 -67.8 -18.9 1.8 10.4 2.1 27 27 A G T 3 S+ 0 0 64 64,-0.0 2,-0.5 65,-0.0 -1,-0.3 0.220 86.9 87.9 -82.3 4.8 2.9 13.9 0.8 28 28 A A < - 0 0 17 -3,-1.7 64,-2.8 62,-0.2 65,-0.2 -0.934 61.2-160.8-113.1 125.2 2.5 15.4 4.4 29 29 A D S S+ 0 0 114 -2,-0.5 64,-0.5 62,-0.2 2,-0.3 0.824 79.0 17.3 -68.4 -29.1 5.5 15.1 6.7 30 30 A T S S- 0 0 44 62,-0.2 2,-0.3 63,-0.1 62,-0.1 -0.929 86.4-100.1-143.9 159.4 3.3 15.8 9.7 31 31 A S - 0 0 0 -2,-0.3 50,-1.8 48,-0.2 2,-0.4 -0.663 33.0-168.9 -87.2 141.4 -0.4 15.6 10.6 32 32 A V E -dE 81 89A 6 57,-1.8 57,-2.4 -2,-0.3 2,-0.4 -0.991 11.5-153.0-137.1 127.4 -2.5 18.8 10.8 33 33 A L E -d 82 0A 0 48,-3.7 50,-2.2 -2,-0.4 55,-0.1 -0.798 28.9-116.9 -93.1 140.0 -6.0 19.3 12.2 34 34 A T E > -d 83 0A 11 -2,-0.4 4,-2.3 48,-0.2 50,-0.2 -0.362 23.0-117.8 -68.8 154.0 -8.0 22.2 10.7 35 35 A T H > S+ 0 0 36 48,-1.1 4,-2.1 1,-0.2 5,-0.1 0.881 115.8 56.7 -60.8 -35.6 -8.9 24.9 13.1 36 36 A A H > S+ 0 0 63 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.887 109.3 45.9 -62.3 -47.1 -12.6 24.1 12.6 37 37 A H H >> S+ 0 0 31 2,-0.2 3,-0.9 1,-0.2 4,-0.6 0.875 108.6 54.5 -65.0 -41.7 -12.0 20.5 13.6 38 38 A Y H >< S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.927 107.3 52.7 -59.0 -38.8 -9.9 21.5 16.7 39 39 A N H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.742 108.1 50.9 -72.3 -19.4 -12.9 23.7 17.9 40 40 A R H << S+ 0 0 150 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.513 79.9 120.7 -96.7 -4.9 -15.3 20.8 17.6 41 41 A L << - 0 0 4 -3,-1.1 -25,-0.1 -4,-0.6 -24,-0.1 -0.337 65.0-136.2 -57.7 141.8 -13.3 18.3 19.6 42 42 A K S S+ 0 0 105 -26,-0.5 2,-0.3 -27,-0.3 -1,-0.1 0.882 93.3 23.1 -66.5 -36.7 -15.1 17.0 22.7 43 43 A Y S S- 0 0 141 -27,-0.7 2,-0.3 -25,-0.0 -1,-0.2 -0.980 71.8-170.3-130.4 144.9 -11.9 17.5 24.7 44 44 A R - 0 0 114 -2,-0.3 2,-0.2 -3,-0.1 23,-0.1 -0.965 7.0-154.6-133.9 144.5 -9.0 19.7 24.0 45 45 A G - 0 0 30 21,-0.5 22,-0.0 -2,-0.3 0, 0.0 -0.395 47.3 -55.7-101.4-173.9 -5.5 19.9 25.6 46 46 A R - 0 0 54 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.007 49.2-121.6 -61.4 159.9 -3.2 22.9 25.8 47 47 A K - 0 0 131 18,-0.1 2,-0.4 -3,-0.1 18,-0.2 -0.955 22.8-164.2-105.8 126.8 -2.1 24.9 22.7 48 48 A Y E -F 64 0A 101 16,-2.9 16,-3.2 -2,-0.5 2,-0.1 -0.880 29.4-112.2-108.7 137.8 1.8 25.1 22.3 49 49 A Q E -F 63 0A 162 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.559 39.4-162.6 -70.5 143.7 3.0 27.7 19.7 50 50 A G - 0 0 24 12,-1.9 12,-0.2 -2,-0.1 3,-0.1 -0.648 24.9-119.7-119.5-177.3 4.5 26.1 16.6 51 51 A T - 0 0 149 1,-0.3 12,-0.1 -2,-0.2 10,-0.1 -0.135 56.5-104.6-118.8 36.2 6.7 27.3 13.8 52 52 A G - 0 0 29 10,-0.2 2,-0.3 7,-0.1 -1,-0.3 0.198 21.7-117.5 71.4 173.7 4.6 26.7 10.7 53 53 A I E -H 60 0B 43 7,-1.9 7,-2.4 -3,-0.1 2,-0.3 -0.963 20.0-139.9-140.8 162.6 4.3 24.4 7.8 54 54 A G E +H 59 0B 59 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.843 26.0 150.3-128.7 158.1 4.6 24.9 4.0 55 55 A G E > -H 58 0B 57 3,-1.9 3,-1.5 -2,-0.3 -27,-0.0 -0.804 64.3 -47.2-160.1-163.9 2.8 23.6 1.0 56 56 A V T 3 S+ 0 0 165 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.845 131.6 43.8 -52.3 -41.6 1.9 24.6 -2.5 57 57 A G T 3 S- 0 0 85 1,-0.2 2,-0.3 3,-0.0 -1,-0.3 0.359 119.1 -93.6 -92.8 8.3 0.7 28.1 -1.5 58 58 A G E < -H 55 0B 40 -3,-1.5 -3,-1.9 2,-0.0 2,-0.3 -0.873 65.2 -29.6 118.2-153.5 3.5 29.2 0.9 59 59 A N E -H 54 0B 144 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.760 46.4-163.6-107.3 154.8 3.7 28.9 4.7 60 60 A V E -H 53 0B 61 -7,-2.4 -7,-1.9 -2,-0.3 2,-0.1 -0.969 24.8-112.2-139.7 143.6 1.0 28.9 7.3 61 61 A E - 0 0 163 -2,-0.3 23,-0.4 -9,-0.2 2,-0.3 -0.409 38.2-174.1 -69.6 147.5 1.3 29.5 11.1 62 62 A T - 0 0 6 -12,-0.2 -12,-1.9 21,-0.1 2,-0.3 -0.915 19.9-159.2-137.5 165.8 0.5 26.5 13.3 63 63 A F E -FG 49 82A 29 19,-1.5 19,-2.5 -2,-0.3 2,-0.3 -0.895 22.9-130.4-131.7 165.9 0.1 25.6 17.0 64 64 A S E -FG 48 81A 17 -16,-3.2 -16,-2.9 -2,-0.3 17,-0.2 -0.853 21.7-176.7-117.4 156.0 0.4 22.1 18.4 65 65 A T E - G 0 80A 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.2 -0.996 29.9-109.0-149.7 142.3 -2.0 20.3 20.7 66 66 A P E + G 0 79A 47 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.500 44.1 172.4 -76.9 137.3 -1.9 16.9 22.5 67 67 A V E - G 0 78A 5 11,-3.0 11,-2.3 -2,-0.2 2,-0.5 -0.961 30.9-139.3-141.7 160.8 -4.4 14.4 21.1 68 68 A T E - G 0 77A 40 -2,-0.3 -52,-2.7 9,-0.2 2,-0.5 -0.989 22.6-162.8-119.9 124.4 -5.4 10.7 21.5 69 69 A I E -BG 15 76A 0 7,-3.7 7,-3.5 -2,-0.5 2,-0.4 -0.938 3.8-166.0-114.4 133.6 -6.2 9.0 18.2 70 70 A K E +BG 14 75A 38 -56,-2.3 -56,-2.1 -2,-0.5 2,-0.3 -0.974 30.4 123.6-119.1 130.9 -8.1 5.7 18.0 71 71 A K E > + G 0 74A 67 3,-1.4 3,-3.2 -2,-0.4 -58,-0.1 -0.906 67.8 21.1-173.8 153.2 -8.3 3.6 14.8 72 72 A K T 3 S- 0 0 124 1,-0.3 3,-0.1 -2,-0.3 -59,-0.0 0.804 128.7 -66.8 48.6 33.9 -7.4 0.0 13.9 73 73 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.653 108.5 126.1 61.7 15.8 -7.6 -0.8 17.6 74 74 A R E < - G 0 71A 99 -3,-3.2 -3,-1.4 2,-0.0 2,-0.6 -0.761 51.7-151.7-102.0 153.9 -4.6 1.3 18.3 75 75 A H E - G 0 70A 114 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.934 19.2-168.4-121.6 101.0 -4.6 4.1 20.9 76 76 A I E - G 0 69A 17 -7,-3.5 -7,-3.7 -2,-0.6 2,-0.6 -0.860 8.9-165.7-102.5 128.9 -2.1 6.7 19.7 77 77 A K E + G 0 68A 143 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.939 36.7 119.0-109.9 111.8 -1.1 9.5 22.1 78 78 A T E - G 0 67A 48 -11,-2.3 -11,-3.0 -2,-0.6 2,-0.4 -0.821 60.2 -89.6-152.4-168.5 0.7 12.3 20.3 79 79 A R E - G 0 66A 121 -13,-0.3 2,-0.4 -2,-0.2 -48,-0.2 -0.908 34.4-169.1-111.3 142.4 0.8 16.0 19.3 80 80 A M E - G 0 65A 2 -15,-2.2 -15,-2.0 -2,-0.4 -48,-0.2 -0.988 22.2-117.7-129.7 149.1 -0.8 17.2 16.1 81 81 A L E -dG 32 64A 31 -50,-1.8 -48,-3.7 -2,-0.4 2,-0.4 -0.385 21.5-146.8 -81.4 158.0 -0.5 20.7 14.6 82 82 A V E +dG 33 63A 2 -19,-2.5 -19,-1.5 -50,-0.2 2,-0.3 -0.998 29.9 148.7-125.9 130.5 -3.5 22.9 14.1 83 83 A A E -d 34 0A 4 -50,-2.2 2,-2.2 -2,-0.4 -48,-1.1 -0.995 56.8 -95.7-159.4 158.8 -3.9 25.3 11.2 84 84 A D S S+ 0 0 133 -23,-0.4 -50,-0.1 -2,-0.3 -23,-0.1 -0.528 70.7 139.2 -81.1 80.0 -6.3 27.1 8.9 85 85 A I - 0 0 33 -2,-2.2 -50,-0.2 2,-0.1 -2,-0.1 -0.754 64.3-108.6-116.6 162.3 -6.0 24.5 6.1 86 86 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.691 92.6 9.6 -67.2 -26.4 -8.8 23.1 4.0 87 87 A V S S- 0 0 57 -55,-0.1 2,-0.4 -64,-0.0 -65,-0.1 -0.954 80.6 -99.3-150.3 159.7 -9.0 19.5 5.4 88 88 A T - 0 0 0 -67,-0.4 -65,-2.7 -2,-0.3 2,-0.4 -0.789 44.1-161.0 -87.1 133.1 -7.6 17.5 8.3 89 89 A I E -cE 23 32A 27 -57,-2.4 -57,-1.8 -2,-0.4 2,-0.7 -0.943 20.0-151.7-121.8 136.3 -4.6 15.5 7.2 90 90 A L E -c 24 0A 0 -67,-2.8 -65,-2.6 -2,-0.4 -62,-0.2 -0.941 30.7-171.6 -99.0 116.1 -2.9 12.5 8.7 91 91 A G > - 0 0 0 -2,-0.7 4,-2.6 -67,-0.2 3,-0.4 -0.235 41.7 -70.0 -96.5-166.8 0.7 12.6 7.5 92 92 A R H > S+ 0 0 121 -64,-2.8 4,-2.1 -67,-0.3 5,-0.3 0.733 122.5 63.4 -59.3 -35.7 3.6 10.2 7.7 93 93 A D H > S+ 0 0 47 -64,-0.5 4,-1.3 -65,-0.2 -1,-0.2 0.969 116.5 28.9 -58.1 -52.2 4.1 10.6 11.5 94 94 A I H > S+ 0 0 0 -3,-0.4 4,-2.1 1,-0.2 6,-0.2 0.839 117.3 58.9 -78.5 -35.5 0.7 9.1 12.3 95 95 A L H X>S+ 0 0 15 -4,-2.6 5,-2.4 2,-0.2 4,-0.5 0.923 106.4 49.4 -55.7 -41.0 0.5 6.9 9.1 96 96 A Q H ><5S+ 0 0 157 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.935 110.0 52.3 -66.2 -44.2 3.8 5.1 10.2 97 97 A D H 3<5S+ 0 0 80 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.838 109.9 47.7 -61.2 -38.1 2.3 4.6 13.7 98 98 A L H 3<5S- 0 0 13 -4,-2.1 -1,-0.3 -24,-0.0 -2,-0.2 0.481 116.4-113.2 -82.0 -6.9 -0.9 3.1 12.2 99 99 A G T <<5 + 0 0 37 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.686 56.7 162.3 87.6 12.5 1.1 0.8 10.0 100 100 A A < - 0 0 57 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.329 14.9-171.2 -70.9 149.2 0.0 2.3 6.6 101 101 A K - 0 0 171 -2,-0.0 2,-0.5 2,-0.0 -5,-0.0 -0.997 19.7-141.4-141.9 146.3 2.1 1.5 3.6 102 102 A L - 0 0 123 -2,-0.4 2,-0.5 -76,-0.0 -2,-0.0 -0.911 20.6-161.7-108.0 129.6 2.2 2.8 0.1 103 103 A V 0 0 115 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.971 360.0 360.0-115.3 128.3 2.9 0.1 -2.6 104 104 A L 0 0 233 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.591 360.0 360.0-121.0 360.0 4.1 0.8 -6.1