==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-06 2DLE . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 53.8 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 . 33 31.7 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 . 2 1.9 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 . 17 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+4), 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 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 . 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 . 1 0 2 0 0 3 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 1 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 -8.1 29.3 -2.1 2 2 A S - 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.940 360.0-138.7-154.7 173.5 -8.2 27.5 1.2 3 3 A S + 0 0 118 -2,-0.3 4,-0.1 2,-0.0 0, 0.0 -0.883 60.2 83.2-147.4 110.7 -6.1 25.6 3.8 4 4 A G S S+ 0 0 69 -2,-0.3 -1,-0.0 2,-0.3 0, 0.0 0.097 96.4 14.7-163.8 -70.4 -7.2 22.5 5.6 5 5 A S S S+ 0 0 118 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.888 101.3 89.5 -89.6 -48.3 -6.9 19.1 4.0 6 6 A S S S+ 0 0 91 1,-0.1 -2,-0.3 0, 0.0 0, 0.0 -0.240 71.4 58.6 -53.3 132.6 -4.6 19.9 1.1 7 7 A G S S+ 0 0 80 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.801 74.2 105.3 108.5 66.5 -1.0 19.5 2.1 8 8 A A - 0 0 74 23,-0.1 2,-0.8 2,-0.1 -1,-0.3 -0.939 67.5-107.8-169.5 146.6 -0.2 16.0 3.3 9 9 A I + 0 0 22 -2,-0.3 77,-1.3 75,-0.1 2,-0.4 -0.717 46.7 163.2 -84.7 111.8 1.5 12.8 2.2 10 10 A Q B -a 86 0A 103 -2,-0.8 2,-0.8 75,-0.2 21,-0.7 -0.996 36.6-130.3-133.7 133.7 -1.1 10.1 1.4 11 11 A V E +B 30 0B 7 75,-1.3 2,-0.3 -2,-0.4 3,-0.2 -0.722 40.4 164.3 -85.3 109.8 -0.7 6.9 -0.6 12 12 A F E +B 29 0B 80 17,-2.1 17,-3.2 -2,-0.8 3,-0.1 -0.798 46.8 44.0-122.6 165.2 -3.5 6.7 -3.2 13 13 A D E + 0 0 91 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.833 69.5 177.4 71.4 33.2 -4.1 4.6 -6.4 14 14 A V E + 0 0 19 -3,-0.2 2,-0.3 14,-0.2 14,-0.3 -0.600 12.8 149.3 -74.6 113.6 -3.0 1.4 -4.6 15 15 A T E -B 27 0B 75 12,-2.7 12,-2.1 -2,-0.6 2,-0.7 -0.956 48.4-111.5-143.2 160.6 -3.4 -1.5 -7.0 16 16 A A E -B 26 0B 22 -2,-0.3 10,-0.2 10,-0.2 3,-0.2 -0.846 18.5-170.2 -99.2 112.4 -1.8 -4.8 -7.8 17 17 A V E S+ 0 0 87 8,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.825 80.7 12.1 -67.5 -32.1 -0.0 -4.9 -11.2 18 18 A N E -B 25 0B 78 7,-1.1 7,-2.2 2,-0.0 2,-0.5 -0.963 61.6-169.0-151.3 129.9 0.4 -8.6 -11.0 19 19 A I E +B 24 0B 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.882 18.5 172.1-124.2 100.1 -1.1 -11.2 -8.6 20 20 A S - 0 0 35 3,-2.8 47,-0.1 -2,-0.5 -2,-0.0 -0.254 45.0-104.8 -94.4-175.4 0.5 -14.7 -8.8 21 21 A A S S+ 0 0 29 1,-0.2 76,-0.1 73,-0.1 73,-0.1 0.872 119.7 17.6 -78.8 -39.8 -0.1 -17.8 -6.6 22 22 A T S S+ 0 0 90 43,-0.1 43,-0.5 1,-0.1 44,-0.4 -0.020 132.7 34.7-121.3 27.8 3.2 -17.4 -4.7 23 23 A S - 0 0 34 42,-0.2 -3,-2.8 41,-0.2 2,-0.3 -0.950 53.5-175.4-173.5 155.0 3.9 -13.8 -5.5 24 24 A L E -B 19 0B 1 -2,-0.3 39,-2.4 -5,-0.2 2,-0.5 -0.878 18.9-139.3-164.1 127.5 2.3 -10.4 -6.1 25 25 A T E -BC 18 62B 37 -7,-2.2 -7,-1.1 -2,-0.3 -8,-1.0 -0.794 20.4-156.5 -93.8 123.7 3.6 -7.0 -7.2 26 26 A L E -BC 16 61B 2 35,-1.3 35,-1.6 -2,-0.5 2,-0.3 -0.749 12.9-179.9-100.1 146.3 2.0 -4.0 -5.4 27 27 A I E +BC 15 60B 51 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.989 4.9 170.2-144.4 151.7 1.9 -0.5 -6.8 28 28 A W E - 0 0 14 31,-0.9 2,-0.5 -2,-0.3 -15,-0.2 -0.976 29.6-117.1-155.4 164.0 0.6 2.9 -5.7 29 29 A K E -B 12 0B 115 -17,-3.2 -17,-2.1 -2,-0.3 2,-0.3 -0.936 24.1-152.6-113.1 124.3 0.7 6.6 -6.6 30 30 A V E -B 11 0B 14 -2,-0.5 2,-0.8 -19,-0.2 -19,-0.1 -0.723 19.0-131.6 -95.9 143.6 2.2 9.2 -4.2 31 31 A S S S+ 0 0 71 -21,-0.7 2,-0.2 -2,-0.3 -23,-0.1 -0.165 91.0 65.0 -84.4 42.3 1.1 12.8 -4.1 32 32 A D + 0 0 57 -2,-0.8 -1,-0.1 2,-0.1 -2,-0.1 -0.697 39.7 145.3-167.3 108.3 4.8 13.9 -4.2 33 33 A N S > S+ 0 0 129 -2,-0.2 3,-1.0 2,-0.1 -2,-0.1 0.659 73.5 61.1-114.7 -31.5 7.3 13.4 -7.1 34 34 A E T 3 S+ 0 0 168 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.970 119.7 25.7 -61.9 -56.3 9.3 16.6 -6.9 35 35 A S T 3 S+ 0 0 63 1,-0.1 2,-2.3 2,-0.0 -1,-0.3 -0.172 79.8 141.2-101.5 38.7 10.6 16.0 -3.3 36 36 A S < + 0 0 68 -3,-1.0 3,-0.4 2,-0.1 2,-0.3 -0.197 34.7 129.2 -75.7 48.7 10.3 12.2 -3.6 37 37 A S + 0 0 88 -2,-2.3 3,-0.1 1,-0.2 -2,-0.0 -0.816 65.9 10.7-108.4 147.2 13.5 11.9 -1.6 38 38 A N S S+ 0 0 111 -2,-0.3 2,-0.4 1,-0.2 43,-0.3 0.774 86.9 162.3 60.4 26.0 14.1 9.7 1.4 39 39 A Y - 0 0 6 -3,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.657 14.1-178.1 -82.3 127.5 10.7 8.2 0.8 40 40 A T E -D 79 0C 47 39,-2.5 39,-1.7 -2,-0.4 2,-0.5 -0.969 15.7-154.2-129.0 143.6 10.1 4.9 2.5 41 41 A Y E -DE 78 56C 9 15,-3.1 15,-2.0 -2,-0.4 2,-0.9 -0.964 6.0-153.5-121.4 120.0 7.1 2.5 2.5 42 42 A K E -DE 77 55C 96 35,-2.2 35,-1.4 -2,-0.5 2,-0.3 -0.796 14.8-160.0 -94.7 103.8 6.4 0.1 5.4 43 43 A I E - E 0 54C 4 11,-3.2 11,-1.6 -2,-0.9 2,-0.4 -0.662 7.9-171.7 -85.8 135.5 4.5 -2.9 4.1 44 44 A H E - E 0 53C 98 31,-0.5 31,-0.4 -2,-0.3 2,-0.3 -0.841 4.0-168.2-131.3 95.9 2.5 -5.0 6.6 45 45 A V E - E 0 52C 4 7,-1.5 7,-2.5 -2,-0.4 2,-0.4 -0.645 1.3-169.9 -85.6 138.0 1.1 -8.3 5.3 46 46 A A E +FE 73 51C 28 27,-0.6 27,-0.8 -2,-0.3 5,-0.2 -0.896 13.3 164.6-132.6 104.0 -1.4 -10.1 7.4 47 47 A G - 0 0 25 3,-1.5 4,-0.1 -2,-0.4 25,-0.0 0.316 48.3 -93.5 -90.7-139.2 -2.4 -13.7 6.4 48 48 A E S S+ 0 0 158 2,-0.1 3,-0.1 3,-0.0 24,-0.0 0.749 116.4 29.8-110.8 -44.9 -4.2 -16.4 8.3 49 49 A T S S- 0 0 147 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.887 133.2 -11.5 -83.7 -43.8 -1.5 -18.4 9.9 50 50 A D - 0 0 122 0, 0.0 -3,-1.5 0, 0.0 2,-0.3 -0.927 64.2-121.2-149.9 172.2 1.1 -15.7 10.2 51 51 A S E -E 46 0C 60 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.817 20.2-165.3-119.8 160.1 1.9 -12.1 9.1 52 52 A S E -E 45 0C 71 -7,-2.5 -7,-1.5 -2,-0.3 2,-0.3 -0.795 2.9-169.4-135.1 177.0 4.8 -10.5 7.2 53 53 A N E -E 44 0C 123 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.969 3.8-177.5-167.3 153.3 6.3 -7.1 6.5 54 54 A L E -E 43 0C 43 -11,-1.6 -11,-3.2 -2,-0.3 2,-0.5 -0.964 15.9-143.2-159.6 140.3 8.8 -5.3 4.3 55 55 A N E +E 42 0C 129 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.912 25.1 170.7-110.9 131.1 10.2 -1.8 3.8 56 56 A V E -E 41 0C 34 -15,-2.0 -15,-3.1 -2,-0.5 5,-0.1 -0.850 37.0-140.1-132.4 168.3 11.1 -0.4 0.4 57 57 A S S S+ 0 0 78 -2,-0.3 -18,-0.2 -17,-0.2 -1,-0.1 0.436 82.1 76.5-106.4 -4.5 12.1 3.0 -1.1 58 58 A E S S- 0 0 86 2,-0.4 -2,-0.1 -17,-0.1 -17,-0.1 -0.723 88.7-115.3-107.8 158.1 10.0 2.6 -4.2 59 59 A P S S+ 0 0 49 0, 0.0 -31,-0.9 0, 0.0 2,-0.3 0.414 98.9 69.5 -69.8 4.0 6.2 2.9 -4.8 60 60 A R E +C 27 0B 159 -33,-0.2 -2,-0.4 2,-0.0 2,-0.2 -0.912 54.8 172.3-125.3 152.3 6.3 -0.8 -5.6 61 61 A A E -C 26 0B 6 -35,-1.6 -35,-1.3 -2,-0.3 2,-0.3 -0.795 16.9-150.8-162.8 114.6 6.8 -3.9 -3.5 62 62 A V E -C 25 0B 69 -2,-0.2 -37,-0.3 -37,-0.2 -2,-0.0 -0.656 11.5-141.7 -89.2 142.6 6.4 -7.6 -4.4 63 63 A I - 0 0 10 -39,-2.4 -39,-0.2 -2,-0.3 3,-0.1 -0.849 21.0-162.4-108.5 99.4 5.5 -10.2 -1.8 64 64 A P + 0 0 92 0, 0.0 -41,-0.2 0, 0.0 0, 0.0 -0.064 66.4 32.9 -69.7 175.2 7.3 -13.5 -2.4 65 65 A G S S+ 0 0 75 -43,-0.5 -42,-0.2 1,-0.1 2,-0.2 0.902 84.9 166.5 38.6 63.6 6.4 -16.9 -1.0 66 66 A L - 0 0 16 -44,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.497 33.2-115.5-101.4 172.9 2.6 -16.1 -1.1 67 67 A R - 0 0 131 -2,-0.2 3,-0.4 3,-0.1 2,-0.3 -0.864 20.5-130.2-112.5 145.4 -0.4 -18.4 -0.7 68 68 A S S S+ 0 0 10 -2,-0.4 3,-0.1 1,-0.2 -47,-0.1 -0.703 85.8 16.5 -94.8 144.4 -3.0 -19.2 -3.3 69 69 A S S S+ 0 0 60 25,-0.5 2,-0.3 26,-0.4 -1,-0.2 0.947 99.1 117.5 62.6 50.6 -6.8 -18.9 -2.6 70 70 A T - 0 0 17 -3,-0.4 24,-1.0 24,-0.2 -1,-0.2 -0.986 65.4-116.5-150.8 136.8 -6.3 -16.8 0.6 71 71 A F E - G 0 93C 91 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.466 32.9-169.8 -73.2 141.3 -7.3 -13.3 1.6 72 72 A Y E - G 0 92C 29 20,-1.4 20,-1.4 -2,-0.2 2,-0.5 -0.985 15.7-155.3-135.5 144.9 -4.5 -10.8 2.3 73 73 A N E -FG 46 91C 59 -27,-0.8 -27,-0.6 -2,-0.3 2,-0.4 -0.901 15.0-174.0-124.2 102.9 -4.4 -7.4 3.9 74 74 A I E - G 0 90C 1 16,-0.9 16,-1.2 -2,-0.5 2,-0.5 -0.777 6.1-165.3 -98.4 139.0 -1.5 -5.1 2.8 75 75 A T E - G 0 89C 21 -31,-0.4 2,-0.9 -2,-0.4 -31,-0.5 -0.901 0.8-166.5-127.7 103.5 -0.9 -1.7 4.4 76 76 A V E - G 0 88C 0 12,-2.2 12,-3.0 -2,-0.5 -65,-0.2 -0.781 8.7-171.7 -92.5 105.2 1.6 0.6 2.7 77 77 A C E -D 42 0C 23 -35,-1.4 -35,-2.2 -2,-0.9 2,-0.1 -0.864 17.1-135.1-102.2 118.2 2.5 3.5 5.0 78 78 A P E -D 41 0C 0 0, 0.0 7,-1.4 0, 0.0 2,-0.3 -0.369 22.3-177.5 -69.7 146.5 4.5 6.3 3.5 79 79 A V E -D 40 0C 16 -39,-1.7 -39,-2.5 5,-0.2 2,-1.1 -0.811 18.3-168.3-151.6 105.3 7.5 7.7 5.4 80 80 A L S S- 0 0 43 -2,-0.3 2,-1.2 -41,-0.2 -41,-0.2 -0.302 70.3 -77.2 -88.1 51.5 9.6 10.6 4.1 81 81 A G S S+ 0 0 37 -2,-1.1 -43,-0.1 -43,-0.3 -1,-0.1 -0.675 123.2 11.8 95.5 -83.7 12.3 10.0 6.7 82 82 A D S S+ 0 0 151 -2,-1.2 2,-0.3 2,-0.0 -1,-0.2 -0.031 113.4 92.2-118.5 28.2 10.8 11.4 9.9 83 83 A I - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.785 56.0-152.6-120.2 164.5 7.3 11.9 8.7 84 84 A E + 0 0 156 -2,-0.3 -5,-0.2 -5,-0.1 -75,-0.1 -0.948 16.8 172.8-142.6 118.4 4.1 9.7 8.7 85 85 A G - 0 0 24 -7,-1.4 -75,-0.2 -2,-0.4 -8,-0.0 0.046 46.1 -52.8-101.0-149.0 1.3 9.9 6.2 86 86 A T B -a 10 0A 69 -77,-1.3 -75,-1.3 -9,-0.0 2,-0.3 -0.818 52.2-120.9 -99.1 130.0 -1.8 7.8 5.6 87 87 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 -10,-0.3 -0.492 23.1-134.4 -69.8 127.6 -1.5 4.0 5.2 88 88 A G E -G 76 0C 6 -12,-3.0 -12,-2.2 -2,-0.3 2,-0.3 -0.750 19.5-160.1 -89.1 117.7 -2.8 2.7 1.9 89 89 A F E +G 75 0C 129 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.761 13.6 173.6 -98.4 141.8 -5.0 -0.3 2.2 90 90 A L E -G 74 0C 31 -16,-1.2 -16,-0.9 -2,-0.3 2,-0.4 -0.886 24.1-139.4-151.4 115.2 -5.7 -2.7 -0.7 91 91 A Q E -G 73 0C 141 -2,-0.3 2,-0.3 -18,-0.1 -18,-0.2 -0.598 25.3-171.4 -77.2 126.8 -7.6 -6.0 -0.6 92 92 A V E -G 72 0C 5 -20,-1.4 -20,-1.4 -2,-0.4 2,-0.4 -0.911 14.7-159.6-121.4 148.2 -6.0 -8.7 -2.7 93 93 A H E -G 71 0C 128 -2,-0.3 -22,-0.1 -22,-0.2 -25,-0.1 -0.891 16.3-142.3-130.9 102.4 -7.2 -12.2 -3.7 94 94 A T - 0 0 0 -24,-1.0 -25,-0.5 -2,-0.4 -24,-0.2 -0.294 28.3-106.9 -62.3 142.9 -4.6 -14.7 -4.9 95 95 A P - 0 0 48 0, 0.0 -26,-0.4 0, 0.0 2,-0.3 -0.268 40.6 -88.5 -69.8 156.4 -5.7 -17.0 -7.7 96 96 A P - 0 0 98 0, 0.0 -75,-0.1 0, 0.0 -27,-0.0 -0.495 42.3-119.3 -69.7 126.5 -6.5 -20.7 -7.2 97 97 A V - 0 0 56 -2,-0.3 -3,-0.0 1,-0.2 -30,-0.0 -0.510 10.1-147.0 -70.3 123.7 -3.5 -23.0 -7.5 98 98 A P S S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.438 81.1 78.1 -69.7 2.2 -3.9 -25.5 -10.3 99 99 A S - 0 0 83 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.956 63.2-168.9-118.9 130.4 -1.8 -27.9 -8.1 100 100 A G - 0 0 68 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.951 25.2-114.8-122.5 138.4 -3.2 -29.8 -5.2 101 101 A P - 0 0 135 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.475 24.8-147.6 -69.7 131.0 -1.3 -31.8 -2.5 102 102 A S - 0 0 113 -2,-0.2 2,-0.9 0, 0.0 -2,-0.0 -0.886 4.2-152.8-105.8 111.5 -2.0 -35.6 -2.5 103 103 A S 0 0 129 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.719 360.0 360.0 -85.8 105.7 -1.9 -37.2 0.9 104 104 A G 0 0 128 -2,-0.9 -1,-0.2 0, 0.0 0, 0.0 0.843 360.0 360.0 103.1 360.0 -1.0 -40.9 0.4