==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDORIBONUCLEASE 29-NOV-95 1VSD . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS (STRAIN SCHMIDT- . AUTHOR G.BUJACZ,M.JASKOLSKI,J.ALEXANDRATOS,A.WLODAWER . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 54 A G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.7 23.0 28.7 52.5 2 55 A L + 0 0 186 3,-0.0 3,-0.1 2,-0.0 0, 0.0 0.233 360.0 126.7-108.1 4.7 24.7 25.9 54.3 3 56 A G S S- 0 0 43 1,-0.1 3,-0.1 3,-0.0 28,-0.0 0.025 71.5 -72.3 -59.7 160.5 27.8 27.2 52.5 4 57 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.110 54.1-103.6 -57.9 150.2 31.1 28.2 54.0 5 58 A L - 0 0 124 -3,-0.1 2,-1.5 1,-0.1 -3,-0.0 -0.610 34.2-110.5 -73.9 147.8 31.3 31.4 56.0 6 59 A Q + 0 0 91 -2,-0.2 57,-2.3 24,-0.1 58,-1.5 -0.647 61.7 146.9 -83.8 82.8 32.9 34.3 54.1 7 60 A I E -a 64 0A 45 -2,-1.5 23,-2.0 56,-0.2 24,-0.4 -0.972 28.9-160.9-122.0 133.1 36.1 34.6 56.2 8 61 A W E -aB 65 29A 4 56,-2.3 58,-2.8 -2,-0.4 2,-0.4 -0.764 8.9-149.2-106.6 162.6 39.5 35.7 54.8 9 62 A Q E -aB 66 28A 11 19,-2.2 19,-2.6 -2,-0.3 2,-0.3 -0.992 21.0-173.9-121.7 135.6 43.0 35.2 56.2 10 63 A T E + B 0 27A 0 56,-2.0 58,-0.4 -2,-0.4 2,-0.3 -0.965 10.5 158.3-133.0 145.3 45.5 38.0 55.3 11 64 A D E - B 0 26A 18 15,-2.1 15,-2.9 -2,-0.3 2,-0.3 -0.950 33.4-122.1-154.5 164.1 49.3 38.2 55.9 12 65 A F E - B 0 25A 12 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.844 26.3-175.8-109.7 143.6 52.4 40.0 54.6 13 66 A T E - B 0 24A 15 11,-2.5 11,-3.2 -2,-0.3 2,-0.5 -0.997 22.7-124.6-140.4 140.8 55.4 38.1 53.4 14 67 A L E + B 0 23A 77 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.739 25.9 176.4 -93.9 132.1 58.8 39.4 52.2 15 68 A E > - 0 0 13 7,-2.9 3,-2.2 -2,-0.5 -2,-0.0 -0.835 12.6-169.2-135.8 92.7 60.1 38.5 48.7 16 69 A P G > S+ 0 0 87 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.715 82.8 74.0 -58.4 -20.4 63.3 40.2 47.8 17 70 A R G 3 S+ 0 0 49 1,-0.3 110,-2.7 109,-0.2 108,-0.1 0.726 98.2 50.7 -63.9 -19.7 63.0 39.1 44.1 18 71 A M G X S+ 0 0 0 -3,-2.2 3,-1.0 108,-0.2 -1,-0.3 0.201 95.7 173.8-100.8 13.6 60.3 41.8 43.9 19 72 A A T < + 0 0 27 -3,-1.8 22,-0.1 1,-0.3 108,-0.1 -0.351 56.6 34.8 -64.5 150.2 62.4 44.7 45.4 20 73 A P T 3 S+ 0 0 90 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.974 134.3 34.8 -75.9 -13.7 61.9 47.5 45.8 21 74 A R S < S+ 0 0 119 -3,-1.0 20,-0.2 1,-0.2 19,-0.2 -0.589 78.7 146.7 -97.4 69.7 58.2 46.7 46.4 22 75 A S + 0 0 20 -2,-1.3 -7,-2.9 19,-0.2 2,-0.7 0.546 34.5 96.6 -88.1 -4.2 59.2 43.4 48.1 23 76 A W E -BC 14 40A 64 17,-2.2 17,-2.5 -9,-0.2 2,-0.5 -0.801 58.7-163.4 -89.2 116.7 56.4 43.3 50.7 24 77 A L E -BC 13 39A 0 -11,-3.2 -11,-2.5 -2,-0.7 2,-0.5 -0.893 6.9-154.1-102.1 129.9 53.6 41.0 49.3 25 78 A A E -BC 12 38A 0 13,-2.4 13,-1.8 -2,-0.5 2,-0.4 -0.875 18.6-169.4 -97.3 126.9 50.2 41.3 51.0 26 79 A V E -BC 11 37A 0 -15,-2.9 -15,-2.1 -2,-0.5 2,-0.4 -0.989 11.3-173.3-127.7 130.3 48.3 38.0 50.5 27 80 A T E -BC 10 36A 0 9,-2.5 9,-2.4 -2,-0.4 2,-0.5 -0.972 5.5-163.8-121.5 132.3 44.7 37.2 51.2 28 81 A V E -BC 9 35A 4 -19,-2.6 -19,-2.2 -2,-0.4 2,-0.8 -0.970 16.2-141.6-111.2 128.1 43.2 33.8 51.0 29 82 A D E > -B 8 0A 19 5,-2.9 4,-3.0 -2,-0.5 5,-0.3 -0.856 13.9-157.5 -87.4 111.8 39.4 33.5 50.8 30 83 A T T 4 S+ 0 0 40 -23,-2.0 -1,-0.2 -2,-0.8 -22,-0.1 0.728 85.8 58.6 -65.5 -21.1 38.9 30.5 53.0 31 84 A A T 4 S+ 0 0 39 -24,-0.4 -1,-0.2 1,-0.1 -25,-0.1 0.937 126.6 15.2 -75.6 -38.7 35.4 29.7 51.5 32 85 A S T 4 S- 0 0 72 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.576 93.0-126.4-109.3 -10.4 36.8 29.4 47.9 33 86 A S < + 0 0 67 -4,-3.0 -3,-0.2 1,-0.3 2,-0.0 0.517 56.9 152.4 70.7 8.2 40.5 29.1 48.4 34 87 A A - 0 0 22 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.4 -0.336 32.1-149.8 -66.5 146.6 41.0 32.1 46.0 35 88 A I E -C 28 0A 12 -7,-0.2 2,-0.4 105,-0.2 -7,-0.2 -0.972 12.7-168.6-119.9 139.4 44.1 34.1 46.6 36 89 A V E -C 27 0A 2 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.4 -0.991 10.2-175.5-123.8 132.5 44.7 37.9 46.0 37 90 A V E +C 26 0A 11 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.986 6.1 177.4-131.1 143.7 48.2 39.3 46.1 38 91 A T E -C 25 0A 22 -13,-1.8 -13,-2.4 -2,-0.4 2,-0.3 -0.933 24.3-125.1-136.1 159.0 49.4 43.0 45.9 39 92 A Q E -C 24 0A 20 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.862 26.5-179.3-110.3 145.1 53.0 44.4 46.2 40 93 A H E -C 23 0A 22 -17,-2.5 -17,-2.2 -2,-0.3 3,-0.1 -0.973 31.6-139.7-144.4 150.4 54.0 47.2 48.5 41 94 A G S S+ 0 0 37 -2,-0.3 2,-0.3 -20,-0.2 -19,-0.2 0.847 89.9 16.1 -79.8 -29.1 57.2 49.2 49.4 42 95 A R S S- 0 0 191 -19,-0.1 2,-0.9 -21,-0.1 -1,-0.2 -0.952 75.2-117.2-144.0 152.8 56.7 49.2 53.1 43 96 A V + 0 0 47 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.867 59.1 139.8 -91.6 101.8 54.5 47.4 55.7 44 97 A T > - 0 0 65 -2,-0.9 4,-1.5 28,-0.1 3,-0.1 -0.874 68.2-100.2-131.8 171.7 52.3 50.2 57.1 45 98 A S H > S+ 0 0 24 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.879 123.0 55.1 -61.3 -40.2 48.6 50.3 58.0 46 99 A V H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 101.9 56.6 -64.5 -34.8 47.9 52.1 54.7 47 100 A A H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 107.7 49.0 -62.2 -40.9 49.5 49.3 52.7 48 101 A A H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.910 111.7 48.6 -63.5 -41.4 47.1 46.7 54.4 49 102 A Q H X S+ 0 0 19 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.910 110.9 50.0 -68.1 -38.4 44.1 49.0 53.6 50 103 A H H X S+ 0 0 114 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.910 111.4 50.9 -63.3 -41.5 45.1 49.4 50.0 51 104 A H H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.953 111.9 44.9 -59.4 -51.6 45.5 45.6 49.7 52 105 A W H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.860 106.9 59.3 -69.3 -29.5 42.1 44.9 51.2 53 106 A A H X S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.935 111.2 43.1 -59.0 -45.3 40.5 47.6 48.9 54 107 A T H X S+ 0 0 65 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.918 113.0 51.5 -61.5 -46.5 41.8 45.6 45.9 55 108 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.4 0.913 108.8 50.7 -61.7 -40.2 40.8 42.3 47.5 56 109 A I H X S+ 0 0 16 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 107.7 53.7 -63.7 -39.8 37.2 43.5 48.1 57 110 A A H < S+ 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 118.6 35.9 -62.5 -36.9 36.9 44.7 44.4 58 111 A V H < S+ 0 0 84 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.881 132.7 22.8 -84.7 -40.5 37.9 41.2 43.3 59 112 A L H < S- 0 0 50 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.538 102.3-114.4-105.9 -11.8 36.2 39.0 45.9 60 113 A G < - 0 0 36 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.277 52.8 -50.5 98.7 174.3 33.4 41.0 47.3 61 114 A R - 0 0 144 -2,-0.1 2,-0.1 -4,-0.1 -55,-0.1 -0.712 58.8-144.5 -88.3 125.6 33.1 42.1 51.0 62 115 A P - 0 0 5 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 -0.453 15.4-127.4 -81.9 172.6 33.8 39.3 53.5 63 116 A K S S+ 0 0 131 -57,-2.3 25,-2.1 1,-0.3 2,-0.3 0.843 89.4 4.0 -87.5 -33.7 32.0 39.0 56.9 64 117 A A E -ad 7 88A 18 -58,-1.5 -56,-2.3 23,-0.2 2,-0.4 -0.994 58.0-150.9-148.5 156.9 35.3 38.7 58.8 65 118 A I E -ad 8 89A 0 23,-2.3 25,-2.3 -2,-0.3 2,-0.5 -0.995 12.3-154.1-129.4 130.1 39.1 38.8 58.2 66 119 A K E +ad 9 90A 50 -58,-2.8 -56,-2.0 -2,-0.4 2,-0.3 -0.897 24.6 159.3-103.0 132.1 41.6 36.9 60.4 67 120 A T - 0 0 2 23,-2.2 -56,-0.1 -2,-0.5 2,-0.1 -0.857 39.7-103.3-138.7 176.2 45.1 38.2 60.7 68 121 A D - 0 0 54 -58,-0.4 24,-0.1 -2,-0.3 -1,-0.1 -0.197 51.7 -88.6 -87.6-172.7 48.1 37.9 63.1 69 122 A N S S+ 0 0 104 22,-0.1 5,-0.1 -2,-0.1 22,-0.1 0.234 70.6 148.0 -89.0 19.3 48.9 40.7 65.6 70 123 A G >> - 0 0 18 1,-0.1 3,-1.7 3,-0.1 4,-1.1 -0.228 55.9-123.4 -49.1 143.1 51.1 42.6 63.2 71 124 A S H 3> S+ 0 0 94 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.743 109.0 65.1 -68.2 -24.4 50.8 46.3 64.0 72 125 A X H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 -24,-0.1 0.701 110.1 42.4 -68.0 -18.5 49.8 47.3 60.5 73 126 A F H <4 S+ 0 0 0 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.645 117.5 41.9 -99.3 -23.5 46.7 45.2 61.3 74 127 A T H < S+ 0 0 37 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.442 84.3 117.9-109.6 7.0 45.9 46.3 64.8 75 128 A S S X S- 0 0 30 -4,-1.1 4,-2.7 -5,-0.1 5,-0.2 -0.144 76.5-112.5 -67.5 164.4 46.5 50.0 64.6 76 129 A K H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 117.5 55.5 -61.4 -42.0 43.6 52.5 65.2 77 130 A S H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 110.8 42.5 -60.1 -48.9 43.8 53.5 61.5 78 131 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 113.0 54.1 -68.7 -39.3 43.2 49.9 60.3 79 132 A R H X S+ 0 0 139 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.915 110.4 45.7 -60.5 -42.0 40.6 49.3 62.9 80 133 A E H X S+ 0 0 89 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.852 109.8 54.7 -68.9 -37.3 38.6 52.3 61.8 81 134 A W H X S+ 0 0 18 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.937 110.3 46.5 -58.9 -45.0 39.0 51.4 58.0 82 135 A L H X>S+ 0 0 4 -4,-2.3 5,-2.3 1,-0.2 4,-0.7 0.890 111.6 51.6 -65.0 -37.2 37.5 47.9 58.7 83 136 A A H ><5S+ 0 0 64 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.853 104.1 57.1 -68.1 -34.9 34.7 49.5 60.8 84 137 A R H 3<5S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 111.8 43.2 -61.3 -37.0 33.9 51.9 57.9 85 138 A W H 3<5S- 0 0 81 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.602 112.5-119.4 -84.8 -10.2 33.4 48.8 55.7 86 139 A G T <<5 + 0 0 56 -4,-0.7 2,-0.5 -3,-0.5 -3,-0.2 0.839 62.8 145.7 75.9 32.3 31.4 46.8 58.3 87 140 A I < - 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0 0 0 -110,-2.7 5,-0.2 -2,-0.1 -1,-0.1 -0.670 38.1-100.1 -78.9 131.6 63.1 40.6 38.7 128 181 A P >> - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.208 33.8-119.3 -51.2 134.9 63.6 43.8 36.7 129 182 A T H >> S+ 0 0 80 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.852 109.9 55.2 -49.4 -41.2 61.1 46.3 38.0 130 183 A S H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.672 109.9 46.5 -71.8 -15.3 59.2 46.7 34.7 131 184 A K H <> S+ 0 0 111 -3,-2.1 4,-1.7 2,-0.1 -1,-0.2 0.495 88.7 86.8-100.2 -11.4 58.5 43.0 34.5 132 185 A Q H S+ 0 0 165 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 114.9 53.4 -71.1 -32.2 52.9 40.9 34.9 135 188 A L H X S+ 0 0 6 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 110.4 45.9 -67.8 -41.4 55.0 38.2 36.7 136 189 A L H X S+ 0 0 13 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.922 112.3 51.4 -66.5 -41.0 53.0 38.7 39.9 137 190 A A H X S+ 0 0 59 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.904 109.8 51.2 -62.4 -35.5 49.7 38.6 37.9 138 191 A K H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.914 109.0 49.2 -67.8 -41.3 50.9 35.3 36.2 139 192 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.903 112.1 49.1 -64.8 -40.4 51.7 33.7 39.6 140 193 A M H X S+ 0 0 47 -4,-2.3 4,-1.3 2,-0.2 5,-0.2 0.932 111.4 49.2 -66.1 -43.0 48.3 34.7 40.9 141 194 A Y H >X S+ 0 0 141 -4,-2.6 4,-3.2 1,-0.2 3,-0.6 0.953 109.4 53.2 -57.9 -49.7 46.6 33.3 37.8 142 195 A A H 3< S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.7 44.5 -58.9 -34.3 48.5 30.0 38.1 143 196 A L H 3< S+ 0 0 30 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.648 123.3 34.2 -87.0 -15.5 47.4 29.5 41.8 144 197 A N H << S+ 0 0 36 -4,-1.3 2,-0.6 -3,-0.6 -2,-0.2 0.779 107.0 65.1-104.6 -38.3 43.8 30.4 41.2 145 198 A H < 0 0 116 -4,-3.2 -1,-0.2 -5,-0.2 -111,-0.0 -0.907 360.0 360.0-110.8 124.5 42.9 29.2 37.8 146 199 A F 0 0 221 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.402 360.0 360.0-131.6 360.0 42.8 25.7 36.6