==== 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 HYDROLASE 18-SEP-98 1VSM . COMPND 2 MOLECULE: PROTEIN (INTEGRASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS (STRAIN SCHMIDT- . AUTHOR J.LUBKOWSKI,F.YANG,J.ALEXANDRATOS,A.WLODAWER . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 73.3 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 . 12 8.2 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 . 56 38.4 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 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 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.0 22.4 30.0 50.7 2 55 A L + 0 0 189 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.438 360.0 109.9 -69.4 -1.1 24.4 27.0 51.8 3 56 A G S S- 0 0 54 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.236 77.9 -66.1 -74.4 172.3 27.5 28.1 49.8 4 57 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.109 45.4-107.7 -73.0 157.9 30.6 29.4 51.6 5 58 A L - 0 0 135 1,-0.1 2,-0.8 26,-0.1 26,-0.2 -0.196 29.1-118.2 -75.1 162.4 31.3 32.4 53.8 6 59 A Q + 0 0 93 25,-0.1 57,-2.1 24,-0.1 58,-1.2 -0.791 54.3 140.6-110.7 82.8 33.4 35.4 52.6 7 60 A I E -a 64 0A 56 -2,-0.8 23,-2.1 56,-0.2 24,-0.5 -0.990 28.1-163.1-127.4 138.0 36.5 35.7 54.8 8 61 A W E -aB 65 29A 3 56,-2.3 58,-2.7 -2,-0.4 2,-0.4 -0.749 11.5-147.9-115.5 164.9 40.0 36.6 53.8 9 62 A Q E -aB 66 28A 13 19,-2.1 19,-3.0 -2,-0.3 2,-0.4 -0.999 22.7-173.8-129.6 137.5 43.5 36.3 55.4 10 63 A T E + B 0 27A 1 56,-2.3 58,-0.3 -2,-0.4 2,-0.3 -0.980 13.0 149.3-135.1 137.0 46.0 39.0 54.6 11 64 A D E - B 0 26A 5 15,-2.1 15,-2.5 -2,-0.4 2,-0.4 -0.958 37.5-110.8-151.4 176.3 49.7 39.5 55.3 12 65 A F E - B 0 25A 33 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.870 27.0-173.1-107.9 143.8 52.9 41.1 53.9 13 66 A T E - B 0 24A 18 11,-2.8 11,-2.8 -2,-0.4 2,-0.6 -0.989 22.7-123.6-139.4 139.9 55.9 39.1 52.6 14 67 A L E + B 0 23A 73 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.791 26.8 176.3 -88.5 124.2 59.3 40.3 51.5 15 68 A E > - 0 0 15 7,-3.3 3,-2.1 -2,-0.6 -2,-0.0 -0.848 11.2-171.9-127.7 96.9 60.4 39.4 48.0 16 69 A P G > S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 111,-0.1 0.700 82.3 71.9 -63.9 -22.5 63.8 40.9 47.0 17 70 A R G 3 S+ 0 0 40 1,-0.2 110,-2.8 109,-0.2 108,-0.1 0.711 99.3 51.7 -61.4 -17.2 63.4 39.7 43.4 18 71 A M G < S+ 0 0 0 -3,-2.1 3,-0.5 4,-0.2 -1,-0.2 0.128 94.8 170.9-103.1 15.3 60.7 42.5 43.1 19 72 A A < + 0 0 26 -3,-1.6 108,-0.1 1,-0.3 22,-0.1 -0.372 54.5 37.2 -67.6 149.4 62.9 45.4 44.5 20 73 A P S S+ 0 0 94 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.937 135.8 32.6 -66.5 -32.6 62.6 48.4 44.8 21 74 A R S S+ 0 0 123 -3,-0.5 19,-0.3 1,-0.2 20,-0.2 -0.485 79.9 150.8 -88.1 71.6 58.9 47.6 45.5 22 75 A S + 0 0 20 -2,-1.7 -7,-3.3 19,-0.3 2,-0.7 0.392 33.7 97.6 -90.2 2.6 59.7 44.3 47.2 23 76 A W E -BC 14 40A 76 17,-2.3 17,-2.9 -9,-0.2 2,-0.4 -0.850 55.7-163.6 -97.0 116.0 56.8 44.1 49.7 24 77 A L E -BC 13 39A 0 -11,-2.8 -11,-2.8 -2,-0.7 2,-0.5 -0.812 7.3-153.3 -97.7 129.7 54.0 41.9 48.4 25 78 A A E -BC 12 38A 0 13,-2.0 13,-2.1 -2,-0.4 2,-0.4 -0.929 19.9-168.0-100.2 127.8 50.7 42.1 50.1 26 79 A V E -BC 11 37A 0 -15,-2.5 -15,-2.1 -2,-0.5 2,-0.4 -0.995 10.2-168.1-125.9 133.4 48.9 38.8 49.7 27 80 A T E -BC 10 36A 0 9,-2.7 9,-1.8 -2,-0.4 2,-0.5 -0.975 4.0-161.4-125.0 130.6 45.3 38.0 50.4 28 81 A V E -BC 9 35A 3 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.9 -0.956 15.4-142.3-107.8 130.7 43.8 34.5 50.5 29 82 A D E > -B 8 0A 20 5,-2.5 4,-3.2 -2,-0.5 5,-0.3 -0.831 17.5-153.1 -86.2 110.0 40.0 34.0 50.2 30 83 A T T 4 S+ 0 0 44 -23,-2.1 -1,-0.2 -2,-0.9 -22,-0.1 0.773 86.8 49.5 -61.1 -29.9 39.6 31.2 52.7 31 84 A A T 4 S+ 0 0 47 -24,-0.5 -1,-0.1 -26,-0.2 -25,-0.1 0.974 130.4 15.4 -68.4 -73.0 36.5 29.7 51.1 32 85 A S T 4 S- 0 0 83 1,-0.1 -2,-0.2 -28,-0.1 -1,-0.1 0.596 95.5-131.5 -76.1 -18.7 37.7 29.5 47.4 33 86 A S < + 0 0 54 -4,-3.2 -3,-0.2 1,-0.2 -1,-0.1 0.659 46.0 163.1 69.0 24.1 41.4 30.0 48.2 34 87 A A - 0 0 17 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.4 -0.360 27.8-140.6 -71.6 145.3 41.8 32.6 45.5 35 88 A I E -C 28 0A 10 105,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.939 17.3-173.2-118.6 128.0 44.9 34.7 45.8 36 89 A V E -C 27 0A 1 -9,-1.8 -9,-2.7 -2,-0.4 2,-0.4 -0.997 11.8-178.2-115.0 130.7 45.3 38.5 45.2 37 90 A V E +C 26 0A 11 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.992 5.3 180.0-130.5 133.5 48.8 39.9 45.3 38 91 A T E -C 25 0A 20 -13,-2.1 -13,-2.0 -2,-0.4 2,-0.4 -0.931 25.5-120.3-125.0 169.5 49.9 43.5 44.9 39 92 A Q E -C 24 0A 26 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.850 30.6-177.9-115.2 130.9 53.4 45.1 45.0 40 93 A H E -C 23 0A 17 -17,-2.9 -17,-2.3 -2,-0.4 3,-0.1 -0.974 31.8-146.7-133.6 148.7 54.4 47.8 47.5 41 94 A G S S+ 0 0 42 -2,-0.3 2,-0.3 -20,-0.2 -19,-0.3 0.855 88.7 5.8 -76.0 -30.1 57.5 50.0 48.3 42 95 A R S S- 0 0 183 -19,-0.1 2,-0.9 -21,-0.1 -1,-0.2 -0.981 75.4-111.0-150.1 153.3 56.9 50.0 52.1 43 96 A V + 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 29,-0.1 -0.793 58.1 137.5 -94.1 106.5 54.5 48.4 54.6 44 97 A T > - 0 0 57 -2,-0.9 4,-1.9 1,-0.1 3,-0.3 -0.890 69.0 -95.4-136.0 172.4 52.2 51.1 55.9 45 98 A S H > S+ 0 0 24 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.945 124.9 51.2 -58.8 -38.7 48.5 51.5 56.7 46 99 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.788 104.8 53.8 -70.1 -34.8 48.0 53.0 53.3 47 100 A A H > S+ 0 0 8 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.881 109.5 50.7 -70.1 -29.9 49.7 50.2 51.4 48 101 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.911 111.7 46.7 -71.1 -42.9 47.3 47.8 53.2 49 102 A Q H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.874 110.8 51.8 -65.1 -42.6 44.3 49.9 52.2 50 103 A H H X S+ 0 0 118 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.897 110.3 49.0 -58.7 -47.4 45.4 50.2 48.6 51 104 A H H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 111.7 48.4 -57.8 -46.6 45.9 46.4 48.3 52 105 A W H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.830 105.8 58.4 -68.4 -29.6 42.4 45.7 49.8 53 106 A A H X S+ 0 0 47 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.907 110.8 43.3 -61.1 -41.5 40.9 48.2 47.4 54 107 A T H X S+ 0 0 60 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.903 112.6 51.6 -68.0 -49.8 42.4 46.1 44.6 55 108 A A H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.5 0.883 107.5 53.3 -58.8 -43.4 41.3 42.8 46.2 56 109 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.910 108.4 49.5 -55.9 -44.5 37.7 44.1 46.6 57 110 A A H < S+ 0 0 90 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.709 119.1 40.6 -66.6 -24.4 37.5 45.0 42.9 58 111 A V H < S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.879 133.6 15.8 -91.1 -42.0 38.8 41.4 42.1 59 112 A L H < S- 0 0 53 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.514 104.6-115.0-111.4 -11.0 36.9 39.3 44.6 60 113 A G < - 0 0 33 -4,-2.2 -1,-0.3 -5,-0.5 -2,-0.1 -0.250 53.0 -43.3 91.7 169.0 34.1 41.5 45.8 61 114 A R - 0 0 126 -2,-0.1 2,-0.2 -4,-0.1 3,-0.0 -0.545 61.2-148.7 -75.5 130.3 33.5 42.9 49.4 62 115 A P - 0 0 1 0, 0.0 -55,-0.2 0, 0.0 3,-0.1 -0.653 17.2-128.5 -94.0 175.2 34.1 40.3 52.1 63 116 A K S S+ 0 0 97 -57,-2.1 25,-2.7 1,-0.2 2,-0.3 0.861 87.5 7.9 -84.6 -34.3 32.4 40.0 55.5 64 117 A A E -ad 7 88A 18 -58,-1.2 -56,-2.3 23,-0.2 2,-0.5 -1.000 57.4-146.5-151.6 152.3 35.7 39.8 57.5 65 118 A I E -ad 8 89A 0 23,-1.9 25,-2.6 -2,-0.3 2,-0.5 -0.967 13.2-152.5-128.6 121.5 39.5 40.2 57.2 66 119 A K E +ad 9 90A 13 -58,-2.7 -56,-2.3 -2,-0.5 2,-0.2 -0.881 30.9 148.6 -93.2 118.5 41.9 38.1 59.3 67 120 A T - 0 0 0 23,-2.2 2,-0.2 -2,-0.5 -56,-0.1 -0.721 43.2-103.7-134.7 178.7 45.3 39.6 59.9 68 121 A D - 0 0 23 -58,-0.3 25,-0.2 23,-0.2 5,-0.1 -0.530 50.5 -86.6 -90.3-172.2 48.0 39.7 62.6 69 122 A N S S+ 0 0 82 23,-1.6 5,-0.1 -2,-0.2 24,-0.1 0.185 71.7 147.6 -88.3 16.8 48.5 42.5 65.0 70 123 A G >> - 0 0 21 1,-0.1 3,-2.0 3,-0.1 4,-1.1 -0.245 56.1-124.2 -49.3 138.9 50.8 44.4 62.7 71 124 A S H 3> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.815 110.5 62.5 -59.9 -35.1 50.4 48.2 63.2 72 125 A C H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -24,-0.1 0.728 111.0 41.6 -63.5 -17.7 49.6 48.8 59.6 73 126 A F H <4 S+ 0 0 5 -3,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.623 121.0 41.2-100.8 -15.2 46.5 46.5 60.3 74 127 A T H < S+ 0 0 44 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.2 0.527 83.0 120.9-110.8 -7.4 45.8 48.1 63.7 75 128 A S S X S- 0 0 27 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 -0.026 74.6-118.3 -50.1 157.2 46.3 51.7 63.0 76 129 A K H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 116.2 60.1 -68.6 -33.4 43.4 54.1 63.6 77 130 A S H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 108.2 39.4 -54.7 -60.3 43.7 54.8 59.9 78 131 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 112.5 56.4 -62.1 -42.5 43.1 51.2 58.8 79 132 A R H X S+ 0 0 139 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.909 110.8 46.3 -55.7 -41.5 40.4 50.6 61.4 80 133 A E H X S+ 0 0 89 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 109.5 52.6 -67.4 -45.5 38.6 53.6 60.0 81 134 A W H X S+ 0 0 13 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.896 111.9 46.7 -57.2 -40.0 39.1 52.4 56.4 82 135 A L H <>S+ 0 0 4 -4,-2.6 5,-2.4 1,-0.2 4,-0.5 0.856 112.0 49.3 -71.8 -42.0 37.6 49.0 57.3 83 136 A A H <5S+ 0 0 67 -4,-2.0 3,-0.5 2,-0.2 -1,-0.2 0.825 104.2 60.1 -64.1 -36.5 34.6 50.5 59.2 84 137 A R H <5S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 113.7 38.0 -61.3 -34.8 34.0 52.8 56.2 85 138 A W T <5S- 0 0 80 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.445 110.4-122.8 -87.5 -14.6 33.5 49.6 54.1 86 139 A G T 5 + 0 0 61 -4,-0.5 2,-0.6 -3,-0.5 -3,-0.2 0.814 58.6 148.6 72.3 34.8 31.7 47.7 56.9 87 140 A I < - 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0 0 0 -110,-2.8 5,-0.1 -111,-0.1 -1,-0.1 -0.783 37.1 -99.1 -91.8 130.6 63.6 41.0 38.0 128 181 A P >> - 0 0 38 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.257 33.4-121.7 -50.0 128.3 64.0 44.0 35.7 129 182 A T H >> S+ 0 0 82 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.877 110.7 55.0 -42.0 -46.4 61.6 46.7 37.0 130 183 A S H 34 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.510 109.1 49.0 -68.0 -9.8 59.7 46.9 33.7 131 184 A K H <> S+ 0 0 94 -3,-2.6 4,-1.9 2,-0.1 -1,-0.3 0.532 88.7 86.3 -98.9 -15.5 59.0 43.1 33.8 132 185 A Q H S+ 0 0 167 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 115.5 50.8 -66.0 -34.4 53.4 41.2 34.0 135 188 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.903 111.1 46.6 -71.3 -40.7 55.4 38.6 35.9 136 189 A L H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 112.4 51.4 -66.4 -39.7 53.5 39.1 39.1 137 190 A A H X S+ 0 0 61 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.884 110.0 49.8 -65.7 -33.0 50.2 39.0 37.2 138 191 A K H X S+ 0 0 92 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.932 108.5 51.6 -74.5 -36.0 51.3 35.7 35.6 139 192 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 111.6 48.2 -65.8 -37.4 52.2 34.2 38.9 140 193 A M H X S+ 0 0 39 -4,-2.4 4,-0.8 2,-0.2 5,-0.3 0.895 111.0 49.9 -64.2 -53.1 48.8 35.2 40.3 141 194 A Y H >X S+ 0 0 141 -4,-2.2 4,-2.0 2,-0.2 3,-0.9 0.949 111.3 50.3 -45.4 -54.3 47.0 33.7 37.2 142 195 A A H 3< S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 111.8 45.8 -53.5 -49.0 49.0 30.5 37.6 143 196 A L H 3< S+ 0 0 42 -4,-2.0 -1,-0.3 -5,-0.2 3,-0.2 0.552 127.5 28.5 -74.9 -12.0 48.1 30.1 41.3 144 197 A N H << S+ 0 0 46 -3,-0.9 2,-2.0 -4,-0.8 -2,-0.2 0.727 125.1 39.7-109.8 -66.9 44.5 30.9 40.7 145 198 A H < 0 0 121 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.590 360.0 360.0 -85.6 63.3 43.6 29.8 37.2 146 199 A F 0 0 226 -2,-2.0 -3,-0.1 -3,-0.2 -4,-0.0 -0.073 360.0 360.0 -86.5 360.0 45.7 26.7 37.4