==== 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 HYDROLASE (ACID PROTEINASE) 27-FEB-96 1FMB . COMPND 2 MOLECULE: EIAV PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS; . AUTHOR A.WLODAWER,A.GUSTCHINA,A.ZDANOV,J.KERVINEN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 63.5 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.7 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 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 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 0 168 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -8.2 -2.0 3.6 2 2 A T - 0 0 134 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.942 360.0-156.3-116.3 132.1 -6.7 -0.9 0.3 3 3 A Y - 0 0 91 -2,-0.4 5,-0.0 1,-0.1 0, 0.0 -0.959 2.6-168.9-111.2 120.9 -7.2 2.5 -1.3 4 4 A N - 0 0 108 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.0 0.280 40.7-119.7 -90.3 1.1 -6.7 2.3 -5.1 5 5 A L S S+ 0 0 114 2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.452 78.9 123.4 68.0 15.0 -6.7 6.1 -5.4 6 6 A E S S+ 0 0 155 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.824 87.3 25.0 -67.2 -29.9 -9.6 6.5 -7.7 7 7 A K S S- 0 0 178 3,-0.0 -2,-0.2 0, 0.0 0, 0.0 -0.801 110.9 -78.7-127.4 165.7 -11.0 8.8 -4.9 8 8 A R - 0 0 204 -2,-0.3 2,-1.2 1,-0.1 -2,-0.1 -0.573 53.9-113.2 -64.7 142.3 -9.2 10.7 -2.2 9 9 A P + 0 0 24 0, 0.0 15,-2.8 0, 0.0 2,-0.3 -0.558 53.7 163.0 -81.6 99.1 -8.2 8.2 0.5 10 10 A T E +A 23 0A 56 -2,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.890 12.6 173.8-117.4 152.7 -10.3 9.3 3.4 11 11 A T E -A 22 0A 21 11,-1.8 11,-2.8 -2,-0.3 2,-0.5 -0.948 33.4-109.2-151.2 162.1 -11.3 7.5 6.6 12 12 A I E +A 21 0A 100 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.837 39.2 172.8 -94.7 129.9 -13.1 8.2 9.9 13 13 A V E -A 20 0A 3 7,-2.4 7,-2.6 -2,-0.5 2,-0.6 -0.930 33.1-120.6-127.5 156.7 -10.8 8.3 13.0 14 14 A L E -AB 19 70A 75 56,-2.1 56,-2.1 -2,-0.3 2,-0.5 -0.890 28.4-175.2 -99.0 123.4 -11.7 9.3 16.6 15 15 A I E > S-AB 18 69A 0 3,-2.6 3,-1.4 -2,-0.6 27,-0.3 -0.989 77.7 -17.6-113.7 124.0 -9.6 12.2 17.7 16 16 A N T 3 S- 0 0 20 52,-2.6 27,-0.6 -2,-0.5 26,-0.6 0.951 130.9 -53.3 45.6 51.6 -10.1 13.1 21.4 17 17 A D T 3 S+ 0 0 96 51,-0.4 -1,-0.3 -3,-0.1 -3,-0.1 0.691 114.4 115.2 62.4 20.6 -13.4 11.1 21.2 18 18 A T E < -A 15 0A 10 -3,-1.4 -3,-2.6 25,-0.1 2,-0.3 -0.987 66.2-127.1-124.7 122.3 -14.8 12.9 18.2 19 19 A P E +A 14 0A 80 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.515 37.1 175.0 -68.7 123.3 -15.3 11.1 14.9 20 20 A L E -A 13 0A 3 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -1.000 32.6-127.0-133.5 145.8 -13.7 13.1 12.1 21 21 A N E -A 12 0A 82 -2,-0.4 67,-0.4 -9,-0.2 2,-0.3 -0.756 38.7-174.7 -89.4 125.8 -13.2 12.3 8.3 22 22 A V E -A 11 0A 1 -11,-2.8 -11,-1.8 -2,-0.4 2,-0.4 -0.922 26.5-121.7-126.3 153.5 -9.4 12.7 7.6 23 23 A L E -Ac 10 89A 33 65,-2.5 67,-2.7 -2,-0.3 2,-0.8 -0.799 21.5-138.1 -94.0 133.9 -7.3 12.6 4.4 24 24 A L E - c 0 90A 34 -15,-2.8 2,-0.6 -2,-0.4 67,-0.2 -0.828 31.5-173.4 -93.5 108.6 -4.5 9.9 4.5 25 25 A D > - 0 0 44 65,-2.7 3,-1.5 -2,-0.8 67,-0.4 -0.849 30.9-179.5-121.2 102.9 -1.6 11.8 3.0 26 26 A T T 3 S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.3 66,-0.1 0.650 87.7 61.3 -69.4 -17.5 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 0.277 87.3 86.4 -88.2 8.2 3.0 13.8 0.9 28 28 A A < - 0 0 17 -3,-1.5 64,-2.7 62,-0.2 65,-0.2 -0.933 61.3-160.2-111.1 121.5 2.5 15.4 4.4 29 29 A D S S+ 0 0 119 -2,-0.5 64,-0.6 62,-0.2 2,-0.3 0.813 79.3 19.1 -68.0 -24.9 5.5 15.0 6.8 30 30 A T S S- 0 0 47 62,-0.2 2,-0.3 63,-0.1 62,-0.2 -0.846 86.1-100.9-144.3 163.4 3.3 15.7 9.7 31 31 A S - 0 0 0 -2,-0.3 50,-2.0 48,-0.2 2,-0.4 -0.756 31.5-166.8 -92.7 144.5 -0.4 15.6 10.6 32 32 A V E -dE 81 89A 8 57,-1.6 57,-2.5 -2,-0.3 2,-0.4 -0.983 11.2-153.0-137.8 129.6 -2.6 18.8 10.8 33 33 A L E -d 82 0A 0 48,-3.4 50,-2.4 -2,-0.4 55,-0.1 -0.827 28.4-120.0 -96.3 139.5 -6.1 19.3 12.3 34 34 A T E > -d 83 0A 10 -2,-0.4 4,-2.1 48,-0.2 50,-0.2 -0.359 22.8-119.1 -72.3 151.4 -8.1 22.1 10.7 35 35 A T H > S+ 0 0 34 48,-1.3 4,-2.3 2,-0.2 5,-0.1 0.882 114.8 58.0 -59.9 -34.5 -9.0 24.9 13.3 36 36 A A H > S+ 0 0 62 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.890 109.0 46.2 -64.1 -41.2 -12.8 24.2 12.7 37 37 A H H >> S+ 0 0 28 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.897 109.2 53.7 -68.6 -39.7 -12.1 20.5 13.7 38 38 A Y H >< S+ 0 0 22 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.923 107.8 52.4 -60.0 -41.3 -10.1 21.6 16.8 39 39 A N H 3< S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.692 109.4 49.3 -69.7 -18.3 -13.0 23.8 17.9 40 40 A R H << S+ 0 0 157 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.479 80.7 119.6 -99.0 -6.6 -15.4 20.8 17.6 41 41 A L << - 0 0 5 -3,-1.2 -25,-0.1 -4,-0.6 -24,-0.1 -0.342 65.8-134.6 -61.5 144.2 -13.4 18.3 19.6 42 42 A K S S+ 0 0 113 -26,-0.6 2,-0.3 -27,-0.3 -1,-0.1 0.896 93.5 19.7 -67.7 -34.0 -15.2 17.0 22.7 43 43 A Y S S- 0 0 148 -27,-0.6 2,-0.3 -25,-0.0 -1,-0.2 -0.977 71.4-170.2-135.3 146.1 -12.0 17.6 24.7 44 44 A R - 0 0 109 -2,-0.3 2,-0.1 -3,-0.1 23,-0.1 -0.974 7.9-153.2-134.9 143.3 -9.0 19.7 24.0 45 45 A G - 0 0 33 21,-0.6 22,-0.0 -2,-0.3 0, 0.0 -0.304 48.7 -55.1 -97.9-169.4 -5.6 19.9 25.7 46 46 A R - 0 0 55 -2,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.052 48.7-121.9 -65.3 167.2 -3.4 23.0 25.8 47 47 A K - 0 0 130 18,-0.1 2,-0.4 -3,-0.1 18,-0.2 -0.962 22.3-162.5-114.1 124.0 -2.2 24.9 22.7 48 48 A Y E -F 64 0A 104 16,-3.0 16,-3.4 -2,-0.5 2,-0.0 -0.949 28.7-111.4-109.4 130.7 1.6 25.2 22.2 49 49 A Q E -F 63 0A 165 -2,-0.4 14,-0.2 14,-0.2 2,-0.2 -0.359 40.7-167.0 -62.0 143.6 2.9 27.8 19.8 50 50 A G - 0 0 25 12,-1.7 12,-0.1 -2,-0.0 -1,-0.1 -0.614 28.4-119.7-125.0-176.7 4.4 26.3 16.7 51 51 A T - 0 0 151 1,-0.3 12,-0.1 -2,-0.2 10,-0.1 -0.116 57.8-109.9-122.4 36.8 6.6 27.5 13.7 52 52 A G - 0 0 26 10,-0.2 2,-0.3 7,-0.1 -1,-0.3 0.244 18.7 -98.0 67.4 177.4 4.3 26.7 10.7 53 53 A I E -H 60 0B 39 7,-2.0 7,-2.3 -23,-0.0 2,-0.4 -0.940 25.0-141.4-127.2 157.7 4.0 24.4 7.8 54 54 A G E +H 59 0B 58 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.926 32.0 144.9-119.3 143.5 4.9 25.0 4.1 55 55 A G E > -H 58 0B 55 3,-2.2 3,-1.9 -2,-0.4 -2,-0.0 -0.757 61.3 -41.6-153.0-164.1 2.9 23.9 1.2 56 56 A V T 3 S+ 0 0 165 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.852 130.4 29.9 -39.1 -62.1 1.9 24.9 -2.3 57 57 A G T 3 S- 0 0 84 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.142 121.7 -78.4 -92.9 21.9 1.1 28.6 -1.8 58 58 A G E < -H 55 0B 38 -3,-1.9 -3,-2.2 2,-0.0 2,-0.3 -0.862 67.7 -32.2 125.8-164.9 3.5 29.5 1.0 59 59 A N E -H 54 0B 142 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.800 44.6-164.3-104.0 147.8 3.8 29.1 4.8 60 60 A V E -H 53 0B 63 -7,-2.3 -7,-2.0 -2,-0.3 -2,-0.0 -0.979 25.3-110.4-134.3 140.3 1.0 29.1 7.3 61 61 A E - 0 0 174 -2,-0.3 23,-0.4 -9,-0.2 2,-0.3 -0.327 38.0-173.7 -68.4 147.8 1.2 29.6 11.1 62 62 A T - 0 0 6 -12,-0.1 -12,-1.7 21,-0.1 2,-0.3 -0.936 20.4-157.3-136.5 165.1 0.4 26.7 13.4 63 63 A F E -FG 49 82A 28 19,-1.2 19,-2.7 -2,-0.3 2,-0.3 -0.888 23.1-132.3-131.1 157.9 -0.0 25.8 17.0 64 64 A S E -FG 48 81A 11 -16,-3.4 -16,-3.0 -2,-0.3 17,-0.2 -0.833 22.5-176.6-108.5 158.2 0.4 22.2 18.3 65 65 A T E - G 0 80A 0 15,-2.2 15,-2.3 -2,-0.3 2,-0.2 -0.997 29.4-107.4-152.9 143.5 -2.0 20.4 20.7 66 66 A P E + G 0 79A 48 0, 0.0 -21,-0.6 0, 0.0 2,-0.3 -0.463 43.4 174.5 -77.1 135.9 -2.0 17.0 22.5 67 67 A V E - G 0 78A 4 11,-3.1 11,-2.3 -2,-0.2 2,-0.5 -0.956 30.3-142.2-141.0 157.6 -4.4 14.4 21.1 68 68 A T E - G 0 77A 30 -2,-0.3 -52,-2.6 9,-0.2 2,-0.5 -0.992 23.2-163.5-116.8 123.5 -5.4 10.8 21.5 69 69 A I E -BG 15 76A 0 7,-3.5 7,-3.3 -2,-0.5 2,-0.4 -0.946 3.7-165.8-113.1 133.7 -6.3 9.0 18.2 70 70 A K E +BG 14 75A 34 -56,-2.1 -56,-2.1 -2,-0.5 2,-0.3 -0.963 28.9 127.2-123.3 127.2 -8.2 5.8 18.1 71 71 A K E > + G 0 74A 68 3,-1.3 3,-2.9 -2,-0.4 -58,-0.1 -0.903 65.9 19.0-169.0 150.7 -8.3 3.6 14.9 72 72 A K T 3 S- 0 0 124 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.905 129.5 -64.7 50.3 39.1 -7.6 0.0 13.9 73 73 A G T 3 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.682 109.5 127.6 58.3 15.3 -7.9 -0.8 17.6 74 74 A R E < - G 0 71A 100 -3,-2.9 -3,-1.3 2,-0.0 2,-0.5 -0.642 50.9-150.4-100.0 160.0 -4.8 1.3 18.3 75 75 A H E - G 0 70A 127 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.911 17.9-174.3-128.2 100.1 -4.6 4.1 20.8 76 76 A I E - G 0 69A 20 -7,-3.3 -7,-3.5 -2,-0.5 2,-0.6 -0.900 9.4-167.1-106.1 131.6 -2.1 6.8 19.8 77 77 A K E + G 0 68A 150 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.960 36.8 121.5-112.9 116.3 -1.2 9.6 22.1 78 78 A T E - G 0 67A 47 -11,-2.3 -11,-3.1 -2,-0.6 2,-0.4 -0.833 59.5 -88.5-155.3-169.8 0.7 12.4 20.2 79 79 A R E - G 0 66A 120 -13,-0.2 2,-0.4 -2,-0.2 -48,-0.2 -0.915 33.2-166.3-112.1 145.1 0.7 16.0 19.3 80 80 A M E - G 0 65A 1 -15,-2.3 -15,-2.2 -2,-0.4 -48,-0.2 -0.966 21.6-120.4-127.1 146.4 -1.0 17.3 16.1 81 81 A L E -dG 32 64A 32 -50,-2.0 -48,-3.4 -2,-0.4 2,-0.4 -0.453 21.9-146.2 -80.4 157.9 -0.5 20.8 14.5 82 82 A V E +dG 33 63A 2 -19,-2.7 -19,-1.2 -50,-0.2 2,-0.3 -0.993 29.5 153.7-123.3 129.4 -3.6 23.0 14.1 83 83 A A E -d 34 0A 4 -50,-2.4 2,-2.2 -2,-0.4 -48,-1.3 -0.996 55.0 -99.3-154.0 156.6 -4.0 25.4 11.1 84 84 A D S S+ 0 0 137 -23,-0.4 -50,-0.1 -2,-0.3 -23,-0.0 -0.482 71.7 136.1 -80.0 76.1 -6.5 27.1 8.9 85 85 A I - 0 0 35 -2,-2.2 -50,-0.2 -52,-0.1 -2,-0.1 -0.734 64.9-111.2-113.8 164.3 -6.4 24.6 6.1 86 86 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -52,-0.0 0.635 91.9 21.1 -74.9 -18.5 -9.3 23.0 4.2 87 87 A V S S- 0 0 57 -54,-0.0 2,-0.4 -64,-0.0 -65,-0.1 -0.982 78.3-107.2-149.0 158.3 -9.1 19.5 5.5 88 88 A T - 0 0 0 -67,-0.4 -65,-2.5 -2,-0.3 2,-0.4 -0.755 40.3-157.7 -91.8 134.8 -7.6 17.5 8.4 89 89 A I E -cE 23 32A 23 -57,-2.5 -57,-1.6 -2,-0.4 2,-0.7 -0.942 21.1-157.1-119.5 129.9 -4.6 15.4 7.4 90 90 A L E -c 24 0A 0 -67,-2.7 -65,-2.7 -2,-0.4 -62,-0.2 -0.919 31.6-175.0 -98.4 113.3 -3.0 12.4 8.8 91 91 A G >> - 0 0 0 -2,-0.7 4,-2.7 -67,-0.2 3,-0.6 -0.313 43.3 -67.7 -96.9-163.4 0.6 12.6 7.5 92 92 A R H 3> S+ 0 0 115 -64,-2.7 4,-2.1 -67,-0.4 5,-0.3 0.724 123.9 63.0 -61.9 -34.1 3.6 10.2 7.7 93 93 A D H 3> S+ 0 0 45 -64,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.964 116.3 30.1 -60.3 -46.7 4.1 10.6 11.4 94 94 A I H <> S+ 0 0 0 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.837 116.0 58.7 -82.6 -33.7 0.7 9.1 12.2 95 95 A L H <>S+ 0 0 16 -4,-2.7 5,-2.5 2,-0.2 4,-0.5 0.896 105.9 50.7 -58.7 -40.0 0.5 6.8 9.2 96 96 A Q H ><5S+ 0 0 150 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.926 108.9 52.1 -62.9 -44.2 3.7 5.1 10.3 97 97 A D H 3<5S+ 0 0 78 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.903 110.0 48.2 -59.3 -43.5 2.2 4.6 13.8 98 98 A L T 3<5S- 0 0 14 -4,-2.2 -1,-0.3 -24,-0.1 -2,-0.2 0.523 115.4-113.8 -76.8 -7.7 -0.9 3.0 12.2 99 99 A G T < 5 + 0 0 37 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.675 57.6 161.8 84.8 15.2 1.1 0.6 10.0 100 100 A A < - 0 0 55 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.343 14.6-173.6 -71.2 149.4 -0.0 2.2 6.7 101 101 A K - 0 0 176 2,-0.0 2,-0.5 -2,-0.0 -5,-0.0 -0.999 21.1-138.5-143.0 148.6 2.2 1.5 3.7 102 102 A L - 0 0 124 -2,-0.3 2,-0.5 -76,-0.0 -2,-0.0 -0.944 20.9-158.2-106.8 130.0 2.2 2.7 0.1 103 103 A V 0 0 118 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.964 360.0 360.0-113.1 125.2 2.8 -0.0 -2.5 104 104 A L 0 0 225 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.605 360.0 360.0-121.0 360.0 4.1 0.8 -6.0