==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 04-JUN-99 1QQG . COMPND 2 MOLECULE: INSULIN RECEPTOR SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DHE-PAGANON,S.E.SHOELSON . 417 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 73.6 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 . 152 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 3 0 0 0 0 0 0 0 0 2 0 2 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 . 4 1 1 4 6 6 4 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 4 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 12 A D 0 0 76 0, 0.0 22,-3.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -7.4 -7.8 55.6 58.1 2 13 A V E +A 22 0A 55 20,-0.2 20,-0.2 1,-0.2 3,-0.1 -0.620 360.0 169.5 -77.4 116.1 -8.7 52.3 56.4 3 14 A R E + 0 0 148 18,-2.3 2,-0.3 -2,-0.6 19,-0.2 0.792 64.1 5.7 -95.5 -34.5 -9.4 52.8 52.7 4 15 A K E -A 21 0A 50 17,-1.3 17,-3.3 2,-0.0 2,-0.3 -0.993 61.4-176.9-153.0 148.2 -9.5 49.2 51.5 5 16 A V E +A 20 0A 56 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.988 20.1 103.6-148.1 151.7 -9.5 45.6 52.9 6 17 A G E -A 19 0A 16 13,-1.9 13,-2.7 -2,-0.3 2,-0.3 -0.803 59.0 -67.9 155.6 163.9 -9.5 42.0 51.8 7 18 A Y E +A 18 0A 80 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.620 47.5 164.6 -80.5 133.9 -7.8 38.6 51.3 8 19 A L E -A 17 0A 5 9,-2.4 9,-2.8 -2,-0.3 2,-0.3 -0.842 33.6-111.2-136.1 168.5 -5.2 38.4 48.4 9 20 A R E -AB 16 85A 113 76,-2.1 76,-2.8 -2,-0.3 7,-0.2 -0.841 19.6-120.9-110.6 145.2 -2.6 35.8 47.8 10 21 A K > - 0 0 40 5,-2.3 4,-2.3 -2,-0.3 5,-0.4 -0.795 28.2-138.6 -78.5 117.7 1.2 36.2 48.0 11 22 A P T 4 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 73,-0.1 0.820 94.3 47.8 -47.7 -39.7 2.2 35.3 44.4 12 23 A K T 4 S+ 0 0 194 71,-0.2 -2,-0.0 1,-0.2 -3,-0.0 0.973 128.1 19.0 -70.7 -59.3 5.2 33.3 45.4 13 24 A S T 4 S- 0 0 54 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.506 94.1-134.9 -89.3 -8.7 3.9 31.0 48.2 14 25 A M < + 0 0 77 -4,-2.3 2,-0.2 1,-0.2 -2,-0.0 0.717 48.7 159.4 58.5 24.4 0.3 31.5 47.0 15 26 A H - 0 0 100 -5,-0.4 -5,-2.3 1,-0.1 2,-0.7 -0.504 45.8-117.1 -76.2 145.0 -0.6 32.0 50.7 16 27 A K E +A 9 0A 102 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.740 40.8 177.1 -87.0 113.8 -3.9 33.8 51.5 17 28 A R E -A 8 0A 51 -9,-2.8 -9,-2.4 -2,-0.7 2,-0.8 -0.942 31.8-119.0-121.6 144.5 -3.0 37.0 53.5 18 29 A F E -AC 7 36A 5 18,-1.6 18,-2.5 -2,-0.4 2,-0.3 -0.705 32.4-157.2 -85.5 108.2 -5.3 39.8 54.7 19 30 A F E -AC 6 35A 0 -13,-2.7 -13,-1.9 -2,-0.8 2,-0.4 -0.602 9.5-169.1 -90.2 144.9 -4.4 43.1 53.1 20 31 A V E -AC 5 34A 0 14,-3.2 14,-1.8 -2,-0.3 2,-0.5 -0.985 7.6-157.0-135.6 121.5 -5.2 46.5 54.5 21 32 A L E -AC 4 33A 1 -17,-3.3 -18,-2.3 -2,-0.4 -17,-1.3 -0.851 16.9-166.4 -98.6 133.9 -4.8 49.8 52.6 22 33 A R E -AC 2 32A 31 10,-2.2 10,-1.8 -2,-0.5 -20,-0.2 -0.977 14.6-138.5-128.8 134.5 -4.4 52.9 54.9 23 34 A A - 0 0 6 -22,-3.3 2,-0.1 -2,-0.4 9,-0.0 -0.418 44.1 -86.0 -78.8 158.3 -4.7 56.6 54.1 24 35 A A - 0 0 60 -2,-0.1 2,-0.3 78,-0.1 -1,-0.1 -0.429 48.9-176.9 -69.3 139.6 -2.2 58.9 55.7 25 36 A S B > -G 29 0B 33 4,-2.8 2,-1.2 -2,-0.1 4,-1.1 -0.989 34.6-129.3-137.1 144.3 -3.0 60.2 59.2 26 37 A E T 4 S+ 0 0 188 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.350 109.0 27.7 -88.3 54.4 -1.2 62.6 61.5 27 38 A A T 4 S+ 0 0 104 -2,-1.2 -1,-0.1 2,-0.2 -3,-0.0 0.057 120.9 44.5-170.2 -56.7 -1.4 60.1 64.4 28 39 A G T 4 S- 0 0 49 1,-0.3 -2,-0.1 0, 0.0 -4,-0.0 0.611 110.9-101.2 -82.5 -16.1 -1.5 56.6 63.0 29 40 A G B < -G 25 0B 23 -4,-1.1 -4,-2.8 2,-0.0 -1,-0.3 -0.645 49.9 -36.9 124.7-179.4 1.2 56.9 60.4 30 41 A P S S- 0 0 57 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.115 74.3 -72.5 -75.9 167.7 1.7 57.5 56.6 31 42 A A S S+ 0 0 18 71,-0.1 24,-2.3 23,-0.1 25,-0.5 -0.474 72.0 161.9 -60.9 128.5 -0.3 56.0 53.7 32 43 A R E -CD 22 54A 24 -10,-1.8 -10,-2.2 22,-0.3 2,-0.5 -0.999 45.0-132.3-156.9 154.0 0.7 52.4 53.5 33 44 A L E +CD 21 53A 0 20,-3.0 20,-3.5 -2,-0.3 2,-0.3 -0.903 38.0 165.6-104.5 131.6 -0.1 48.9 52.3 34 45 A E E -CD 20 52A 10 -14,-1.8 -14,-3.2 -2,-0.5 2,-0.3 -0.929 17.6-158.5-140.1 159.9 0.1 46.3 55.0 35 46 A Y E -CD 19 51A 22 16,-1.4 15,-1.4 -2,-0.3 16,-1.1 -0.985 3.2-154.2-143.9 153.7 -1.1 42.7 55.3 36 47 A Y E -C 18 0A 16 -18,-2.5 -18,-1.6 -2,-0.3 3,-0.1 -0.717 35.5-105.0-119.9 171.1 -1.8 40.3 58.2 37 48 A E S S- 0 0 83 -2,-0.2 2,-0.3 -20,-0.2 -1,-0.1 0.937 99.8 -24.7 -61.9 -46.3 -1.8 36.5 58.7 38 49 A N S > S- 0 0 42 -21,-0.2 4,-0.7 -20,-0.1 -1,-0.2 -0.867 71.2 -91.0-152.6-178.3 -5.6 36.7 58.7 39 50 A E H >> S+ 0 0 64 -2,-0.3 4,-2.6 1,-0.2 3,-0.6 0.870 115.4 63.3 -69.6 -41.3 -8.5 39.0 59.3 40 51 A K H 3> S+ 0 0 105 1,-0.3 4,-3.2 2,-0.2 6,-0.3 0.899 100.4 52.9 -50.7 -46.4 -8.9 38.1 63.0 41 52 A K H 34>S+ 0 0 62 1,-0.2 5,-1.3 2,-0.2 6,-0.8 0.812 112.8 44.8 -60.9 -35.3 -5.5 39.4 63.8 42 53 A W H <<5S+ 0 0 54 -4,-0.7 3,-0.5 -3,-0.6 -2,-0.2 0.887 116.1 44.9 -77.0 -40.8 -6.3 42.8 62.2 43 54 A R H <5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.927 118.5 43.0 -67.1 -46.5 -9.8 43.0 63.8 44 55 A H T <5S- 0 0 120 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.402 101.5-133.1 -81.1 2.7 -8.6 42.0 67.2 45 56 A K T 5 + 0 0 190 -3,-0.5 -3,-0.2 -5,-0.2 -4,-0.1 0.854 66.0 132.9 45.0 39.3 -5.5 44.2 66.9 46 57 A S < + 0 0 68 -5,-1.3 2,-0.3 -6,-0.3 -4,-0.1 0.307 57.1 40.5-102.1 7.6 -3.6 41.1 68.2 47 58 A S S S- 0 0 53 -6,-0.8 -1,-0.1 -5,-0.0 -2,-0.1 -0.989 74.9-116.9-156.9 146.4 -0.7 41.1 65.7 48 59 A A - 0 0 82 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.505 50.4 -95.1 -78.4 147.2 1.7 43.4 63.9 49 60 A P - 0 0 36 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.475 24.8-133.0 -65.2 137.2 1.3 43.3 60.1 50 61 A K S S+ 0 0 111 -15,-1.4 2,-0.3 1,-0.2 -14,-0.2 0.824 93.4 18.8 -57.2 -33.5 3.7 40.9 58.4 51 62 A R E -D 35 0A 80 -16,-1.1 -16,-1.4 2,-0.0 2,-0.3 -0.991 60.2-173.9-140.6 146.7 4.6 43.7 56.0 52 63 A S E -D 34 0A 56 -2,-0.3 -18,-0.2 -18,-0.2 -20,-0.0 -0.850 11.1-177.5-143.6 96.9 4.1 47.4 56.0 53 64 A I E -D 33 0A 5 -20,-3.5 -20,-3.0 -2,-0.3 2,-0.3 -0.906 20.7-138.0-103.7 114.8 5.0 49.2 52.8 54 65 A P E > -D 32 0A 46 0, 0.0 3,-1.7 0, 0.0 -22,-0.3 -0.528 8.5-140.8 -71.0 129.8 4.7 53.1 52.7 55 66 A L G > S+ 0 0 2 -24,-2.3 3,-2.4 -2,-0.3 -23,-0.1 0.863 97.4 66.3 -60.6 -37.1 3.2 54.4 49.5 56 67 A E G 3 S+ 0 0 156 -25,-0.5 -1,-0.3 1,-0.3 -24,-0.1 0.611 97.6 57.8 -60.8 -11.6 5.5 57.4 49.2 57 68 A S G < S+ 0 0 53 -3,-1.7 21,-0.8 20,-0.0 2,-0.6 0.449 86.2 89.8 -97.0 -5.1 8.3 54.8 48.7 58 69 A C E < -E 77 0A 2 -3,-2.4 19,-0.3 -4,-0.2 3,-0.1 -0.859 50.5-177.7 -93.8 117.0 6.7 53.3 45.6 59 70 A F E S+ 0 0 73 17,-1.8 2,-0.3 -2,-0.6 47,-0.3 0.590 71.7 19.4 -88.9 -12.0 7.8 55.1 42.5 60 71 A N E -E 76 0A 13 16,-1.3 16,-2.5 45,-0.1 2,-0.4 -0.984 57.3-164.9-158.6 146.7 5.6 52.9 40.2 61 72 A I E +E 75 0A 7 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -1.000 20.6 177.4-134.6 128.9 2.6 50.7 40.5 62 73 A N E -E 74 0A 8 12,-2.5 12,-3.7 -2,-0.4 2,-0.4 -0.983 33.3-125.0-139.8 150.4 1.6 48.3 37.7 63 74 A K E +E 73 0A 72 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.773 45.5 172.3 -86.7 132.0 -0.9 45.6 36.7 64 75 A R E -E 72 0A 28 8,-2.2 8,-1.7 -2,-0.4 2,-0.2 -0.759 20.1-167.9-133.4-179.4 1.1 42.5 35.8 65 76 A A + 0 0 43 -2,-0.2 5,-0.2 6,-0.2 2,-0.2 -0.845 6.9 173.8-173.2 131.9 0.5 38.8 34.9 66 77 A D - 0 0 20 3,-2.6 6,-0.0 -2,-0.2 -2,-0.0 -0.528 53.4 -76.5-126.2-163.7 2.7 35.7 34.5 67 78 A S S S+ 0 0 75 -2,-0.2 3,-0.1 1,-0.2 122,-0.0 0.701 127.9 38.3 -71.4 -21.7 2.3 31.9 33.9 68 79 A K S S+ 0 0 116 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.771 122.5 32.4 -97.9 -37.2 1.3 31.3 37.5 69 80 A N - 0 0 16 1,-0.1 -3,-2.6 3,-0.0 3,-0.3 -0.992 55.1-171.7-127.9 128.7 -0.9 34.3 38.4 70 81 A K S S+ 0 0 157 -2,-0.4 2,-0.2 -5,-0.2 -1,-0.1 0.606 79.4 47.6 -93.2 -12.7 -3.1 36.2 35.9 71 82 A H S S+ 0 0 51 15,-0.4 15,-3.1 2,-0.0 17,-0.2 -0.473 71.9 158.4-132.4 68.3 -4.1 39.2 38.0 72 83 A L E -EF 64 85A 8 -8,-1.7 -8,-2.2 -3,-0.3 2,-0.5 -0.536 27.2-160.0 -92.1 149.4 -1.1 40.7 39.7 73 84 A V E -EF 63 84A 0 11,-2.0 11,-2.3 -10,-0.2 2,-0.4 -0.997 20.5-160.0-126.4 117.1 -0.7 44.2 41.1 74 85 A A E -EF 62 83A 0 -12,-3.7 -12,-2.5 -2,-0.5 2,-0.4 -0.896 11.5-160.3-109.8 137.5 3.0 45.2 41.5 75 86 A L E -EF 61 82A 0 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.886 7.7-159.7-109.6 136.8 4.6 47.8 43.6 76 87 A Y E +EF 60 81A 7 -16,-2.5 -17,-1.8 -2,-0.4 -16,-1.3 -0.982 15.7 171.8-122.2 114.7 8.0 49.0 42.8 77 88 A T E -E 58 0A 10 3,-3.0 67,-0.2 -2,-0.5 -19,-0.2 -0.613 51.2 -94.4-107.7 179.9 10.0 50.7 45.5 78 89 A R S S+ 0 0 107 -21,-0.8 66,-2.6 -2,-0.2 67,-0.2 0.915 123.5 30.7 -62.5 -38.4 13.6 51.7 45.4 79 90 A D S S+ 0 0 69 64,-0.2 2,-0.3 65,-0.2 -1,-0.2 0.645 123.7 10.4 -98.7 -18.4 14.7 48.4 47.1 80 91 A E - 0 0 57 2,-0.0 -3,-3.0 63,-0.0 2,-0.5 -0.935 55.6-122.0-153.3 176.7 12.1 45.9 46.1 81 92 A H E - F 0 76A 59 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.995 29.0-168.2-125.4 113.1 9.2 44.7 43.9 82 93 A F E - F 0 75A 11 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.4 -0.925 6.4-173.1-111.2 114.4 6.2 43.7 45.9 83 94 A A E - F 0 74A 12 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.837 10.6-164.4-111.8 144.7 3.4 41.9 44.1 84 95 A I E - F 0 73A 1 -11,-2.3 -11,-2.0 -2,-0.4 2,-0.6 -0.972 17.2-137.0-122.9 135.3 -0.1 40.8 45.2 85 96 A A E -BF 9 72A 5 -76,-2.8 -76,-2.1 -2,-0.4 -13,-0.2 -0.848 17.3-162.4 -99.6 116.4 -2.2 38.2 43.4 86 97 A A - 0 0 12 -15,-3.1 -15,-0.4 -2,-0.6 -16,-0.2 -0.495 24.1-126.3 -89.8 164.9 -5.9 39.0 42.9 87 98 A D S S+ 0 0 118 -2,-0.2 2,-0.3 -17,-0.1 -1,-0.1 0.400 87.2 12.2 -91.8 0.6 -8.5 36.4 41.9 88 99 A S S > S- 0 0 36 -17,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.973 77.2-105.0-165.2 166.6 -9.9 38.3 38.9 89 100 A E H > S+ 0 0 135 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.792 119.1 57.2 -70.7 -28.2 -9.2 41.3 36.6 90 101 A A H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.972 109.6 41.7 -66.6 -51.9 -11.9 43.2 38.5 91 102 A E H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.850 112.6 54.8 -64.6 -37.0 -10.3 42.8 41.9 92 103 A Q H X S+ 0 0 15 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.925 111.5 45.6 -63.2 -41.4 -6.8 43.5 40.5 93 104 A D H X S+ 0 0 57 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.863 109.6 54.4 -69.6 -38.0 -8.2 46.7 39.0 94 105 A S H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.941 114.7 39.7 -59.9 -49.9 -10.0 47.7 42.2 95 106 A W H X S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.909 113.5 55.8 -65.6 -43.4 -6.7 47.3 44.2 96 107 A Y H X S+ 0 0 48 -4,-2.6 4,-1.3 -5,-0.2 -2,-0.2 0.892 112.1 42.6 -57.0 -42.7 -4.7 48.9 41.4 97 108 A Q H X S+ 0 0 72 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.865 112.9 51.6 -73.8 -39.2 -7.0 52.0 41.5 98 109 A A H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.948 110.3 49.3 -62.6 -48.1 -7.2 52.3 45.3 99 110 A L H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.859 113.4 47.5 -57.7 -38.3 -3.4 52.1 45.5 100 111 A L H < S+ 0 0 64 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.793 105.8 59.1 -71.0 -34.5 -3.2 54.9 42.8 101 112 A Q H < S+ 0 0 146 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.925 113.4 36.6 -62.6 -44.8 -5.8 57.0 44.7 102 113 A L H < 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.684 360.0 360.0 -81.4 -20.1 -3.6 57.2 47.8 103 114 A H < 0 0 97 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.722 360.0 360.0 -81.8 360.0 -0.4 57.4 45.8 104 ! 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 0.0 105 159 A A 0 0 121 0, 0.0 2,-0.4 0, 0.0 -45,-0.1 0.000 360.0 360.0 360.0 -60.7 6.6 58.8 35.8 106 160 A F - 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