==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-10 3OGJ . COMPND 2 MOLECULE: PRKG1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.KIM,G.HUANG,T.K.KWON,P.ZWART,J.HEADD,C.KIM . 509 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 69.9 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 . 136 26.7 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 . 4 0.8 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 . 2 0.4 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4 0 1 0 4 0 3 0 0 4 0 0 0 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 . 3 8 0 4 9 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 0 8 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 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 92 A S 0 0 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 -1.2 -0.0 23.4 2 93 A H - 0 0 75 1,-0.1 308,-0.1 311,-0.0 2,-0.0 -0.346 360.0 -82.6 -85.5 170.8 0.5 3.3 23.9 3 94 A V - 0 0 39 -2,-0.1 2,-0.6 306,-0.1 308,-0.2 -0.313 37.2-126.6 -73.9 157.0 -0.9 6.8 23.2 4 95 A T - 0 0 47 306,-2.9 -1,-0.1 -2,-0.0 305,-0.0 -0.914 16.0-140.1-113.0 112.8 -0.9 8.3 19.7 5 96 A L - 0 0 43 -2,-0.6 305,-0.0 1,-0.1 306,-0.0 -0.426 27.2-111.5 -67.8 139.6 0.5 11.8 19.2 6 97 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 299,-0.1 -0.332 26.4-133.4 -70.2 154.4 -1.4 14.1 16.8 7 98 A F - 0 0 85 297,-0.8 297,-0.4 35,-0.1 35,-0.2 -0.926 13.8-166.0-113.1 131.7 0.1 15.1 13.5 8 99 A Y - 0 0 19 33,-2.5 35,-0.2 -2,-0.4 387,-0.0 -0.934 20.7-135.7-118.4 110.5 0.1 18.7 12.1 9 100 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 387,-0.1 -0.321 32.2-171.6 -62.9 142.0 1.0 18.9 8.4 10 101 A K - 0 0 5 385,-0.1 385,-0.1 383,-0.1 383,-0.0 -0.971 30.1-102.1-143.9 150.2 3.5 21.7 7.7 11 102 A S > - 0 0 9 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.497 38.3-121.5 -65.8 138.6 5.2 23.6 5.0 12 103 A P H > S+ 0 0 62 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.835 115.1 58.2 -47.7 -41.1 8.8 22.4 4.5 13 104 A Q H >> S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.963 110.6 42.2 -54.3 -53.2 10.0 25.9 5.3 14 105 A S H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.915 108.5 56.7 -62.4 -47.4 8.2 25.7 8.7 15 106 A K H 3X S+ 0 0 58 -4,-2.9 4,-0.9 1,-0.2 -1,-0.3 0.729 114.3 44.1 -55.3 -18.7 9.4 22.1 9.3 16 107 A D H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.904 113.3 47.6 -54.6 -45.7 14.7 26.8 16.8 22 113 A I H >< S+ 0 0 2 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.940 109.1 51.2 -62.7 -50.5 15.0 23.5 18.6 23 114 A L H 3< S+ 0 0 76 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.640 110.5 53.1 -63.4 -12.7 18.7 23.0 17.7 24 115 A D H << S+ 0 0 81 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.3 0.586 81.9 103.6-100.7 -14.4 19.3 26.5 19.0 25 116 A N S 4 S+ 0 0 76 -5,-0.2 3,-1.2 2,-0.0 -1,-0.2 0.639 113.6 58.6-118.3 -39.4 19.0 22.4 26.2 28 119 A M G >4 S+ 0 0 5 1,-0.3 3,-1.7 -6,-0.2 -2,-0.2 0.579 82.8 80.2 -77.3 -12.0 17.1 20.8 23.3 29 120 A K G 3< S+ 0 0 115 -4,-1.5 -1,-0.3 1,-0.3 -6,-0.1 0.684 85.3 67.3 -63.3 -14.9 20.2 20.6 21.0 30 121 A N G < S+ 0 0 125 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.395 79.4 107.5 -87.9 0.1 21.0 17.5 23.0 31 122 A L S < S- 0 0 22 -3,-1.7 2,-0.1 1,-0.1 94,-0.0 -0.442 78.8-102.1 -79.3 153.7 18.0 15.5 21.7 32 123 A E > - 0 0 123 -2,-0.1 4,-1.9 95,-0.1 3,-0.3 -0.481 32.7-117.0 -70.2 144.6 18.1 12.6 19.3 33 124 A L H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.832 115.1 57.7 -55.8 -35.4 17.1 13.6 15.7 34 125 A S H > S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.966 106.4 48.8 -56.1 -52.6 14.2 11.2 15.9 35 126 A Q H > S+ 0 0 12 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.870 108.8 53.7 -57.0 -39.2 12.9 13.1 18.9 36 127 A I H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.900 110.4 47.1 -62.0 -41.9 13.3 16.4 17.1 37 128 A Q H X S+ 0 0 99 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.965 108.5 53.1 -62.7 -53.6 11.2 15.1 14.2 38 129 A E H X S+ 0 0 44 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.898 112.1 48.1 -50.4 -41.7 8.5 13.8 16.5 39 130 A I H >X S+ 0 0 2 -4,-2.1 3,-2.4 -5,-0.2 4,-0.8 0.986 107.3 53.3 -61.0 -62.7 8.4 17.2 18.0 40 131 A V H >< S+ 0 0 4 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.867 108.5 51.7 -36.0 -52.1 8.3 19.1 14.7 41 132 A D H 3< S+ 0 0 34 -4,-2.6 -33,-2.5 1,-0.2 -1,-0.3 0.741 108.2 52.8 -61.1 -24.6 5.3 17.0 13.7 42 133 A C H << S+ 0 0 5 -3,-2.4 75,-0.3 -4,-0.9 -1,-0.2 0.501 84.5 102.3 -95.1 -5.8 3.4 17.8 16.9 43 134 A M << - 0 0 3 -3,-1.2 73,-0.2 -4,-0.8 -35,-0.1 -0.480 52.1-167.4 -76.5 150.0 3.7 21.6 16.8 44 135 A Y E -A 115 0A 4 71,-1.4 71,-2.5 -2,-0.1 2,-0.2 -0.950 24.5 -91.6-139.8 158.2 0.6 23.5 15.7 45 136 A P E +A 114 0A 73 0, 0.0 2,-0.4 0, 0.0 69,-0.2 -0.460 35.8 175.1 -82.9 140.5 -0.0 27.1 14.6 46 137 A V E -A 113 0A 7 67,-3.1 67,-3.7 -2,-0.2 2,-0.4 -0.996 11.6-158.6-135.5 140.1 -1.0 30.0 16.9 47 138 A E E -A 112 0A 54 217,-0.4 217,-0.7 -2,-0.4 2,-0.4 -0.964 8.0-175.1-120.0 137.5 -1.4 33.7 15.9 48 139 A Y E -A 111 0A 12 63,-1.9 63,-2.8 -2,-0.4 3,-0.1 -0.997 19.6-133.2-130.1 136.5 -1.3 36.7 18.2 49 140 A G - 0 0 18 -2,-0.4 3,-0.2 61,-0.2 58,-0.2 -0.188 45.5 -80.6 -69.1 173.6 -1.9 40.4 17.5 50 141 A K S S+ 0 0 109 1,-0.2 -1,-0.2 58,-0.1 58,-0.1 -0.210 111.5 34.3 -73.8 169.9 0.5 43.0 18.9 51 142 A D S S+ 0 0 128 1,-0.2 2,-0.3 56,-0.1 -1,-0.2 0.942 90.8 134.5 46.8 53.9 0.4 44.2 22.5 52 143 A S - 0 0 15 -3,-0.2 55,-2.5 -4,-0.1 2,-0.6 -0.974 54.2-132.9-131.1 145.9 -0.7 40.8 23.6 53 144 A C E +D 106 0B 5 -2,-0.3 208,-3.0 206,-0.3 53,-0.2 -0.887 25.5 171.2-105.7 117.1 0.5 38.7 26.6 54 145 A I E S+ 0 0 6 51,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.930 70.4 23.3 -90.0 -53.1 1.2 35.1 25.7 55 146 A I E S-D 105 0B 10 50,-0.8 50,-2.2 205,-0.0 2,-0.5 -0.974 70.7-155.5-119.1 128.7 2.9 33.8 28.9 56 147 A K > - 0 0 57 -2,-0.4 3,-2.1 48,-0.2 48,-0.2 -0.900 26.9-109.1-108.7 129.3 2.4 35.4 32.3 57 148 A E T 3 S+ 0 0 61 -2,-0.5 45,-0.2 1,-0.3 3,-0.1 -0.238 103.1 23.4 -55.8 132.0 4.9 35.0 35.1 58 149 A G T 3 S+ 0 0 46 43,-2.3 -1,-0.3 1,-0.3 44,-0.1 0.160 94.7 125.8 98.7 -16.1 3.8 32.8 37.9 59 150 A D < - 0 0 64 -3,-2.1 42,-3.3 41,-0.1 -1,-0.3 -0.289 69.9 -95.8 -74.4 157.5 1.2 30.9 35.8 60 151 A V B -G 100 0C 104 40,-0.2 2,-0.3 -3,-0.1 40,-0.2 -0.497 44.3-121.1 -71.3 142.1 1.1 27.2 35.4 61 152 A G + 0 0 3 38,-0.8 3,-0.1 33,-0.2 -1,-0.1 -0.626 48.7 143.2 -91.0 144.6 2.9 25.9 32.3 62 153 A S + 0 0 1 1,-0.3 56,-2.5 -2,-0.3 2,-0.4 0.482 58.1 51.9-142.9 -35.2 1.3 23.9 29.5 63 154 A L E -B 117 0A 5 54,-0.2 2,-0.4 55,-0.1 -1,-0.3 -0.922 52.1-155.4-122.9 135.5 2.8 25.0 26.2 64 155 A V E -B 116 0A 3 52,-2.2 52,-2.2 -2,-0.4 2,-0.3 -0.882 26.8-154.7 -95.1 137.8 6.3 25.4 24.6 65 156 A Y E -BC 115 90A 0 25,-2.6 25,-2.0 -2,-0.4 2,-0.3 -0.817 17.3-165.0-114.9 151.4 6.4 27.8 21.7 66 157 A V E -BC 114 89A 3 48,-2.4 48,-2.3 -2,-0.3 2,-0.6 -0.954 25.7-128.5-122.5 150.0 8.6 28.4 18.7 67 158 A M E +B 113 0A 0 21,-1.4 20,-2.4 -2,-0.3 21,-0.2 -0.876 30.1 169.1-110.9 121.6 8.4 31.7 16.8 68 159 A E E S+ 0 0 20 44,-2.4 2,-0.3 -2,-0.6 45,-0.2 0.915 72.3 1.3 -87.5 -52.3 7.9 32.0 13.1 69 160 A D E S+B 112 0A 73 43,-1.6 43,-2.0 16,-0.1 -1,-0.3 -0.976 95.4 40.2-140.0 153.6 7.3 35.8 12.8 70 161 A G S S- 0 0 5 -2,-0.3 2,-0.4 41,-0.2 41,-0.1 -0.505 70.2 -85.9 113.0 179.9 7.1 38.9 15.0 71 162 A K - 0 0 104 38,-0.2 37,-1.2 -2,-0.2 38,-0.8 -1.000 36.8-174.3-130.6 134.2 9.0 40.4 17.9 72 163 A V E -EF 84 107B 0 12,-2.8 12,-0.6 -2,-0.4 2,-0.5 -0.947 14.8-142.9-127.4 150.6 8.3 39.6 21.6 73 164 A E E -EF 83 106B 49 33,-2.8 33,-1.3 -2,-0.3 2,-0.4 -0.937 10.8-148.9-121.0 116.4 9.7 41.0 24.8 74 165 A V E +EF 82 105B 17 8,-2.2 7,-2.5 -2,-0.5 8,-1.0 -0.645 26.7 167.5 -85.0 132.2 10.4 38.8 27.8 75 166 A T E -EF 80 104B 28 29,-1.9 29,-2.6 -2,-0.4 2,-0.3 -0.809 19.6-167.7-135.8 176.0 10.1 40.4 31.3 76 167 A K E > S-E 79 0B 93 3,-2.6 3,-2.3 -2,-0.2 27,-0.1 -0.890 73.0 -4.2-167.1 138.4 9.8 39.7 35.0 77 168 A E T 3 S- 0 0 91 1,-0.3 3,-0.1 -2,-0.3 26,-0.0 0.818 129.7 -57.0 45.2 34.9 8.9 41.7 38.2 78 169 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.014 115.7 114.5 90.4 -28.3 8.6 44.7 35.8 79 170 A V E < -E 76 0B 59 -3,-2.3 -3,-2.6 1,-0.1 -1,-0.3 -0.464 66.9-119.3 -79.6 147.0 12.1 44.4 34.5 80 171 A K E -E 75 0B 118 -5,-0.2 -5,-0.2 -2,-0.1 -1,-0.1 -0.432 23.5-176.4 -76.5 157.4 13.0 43.5 30.9 81 172 A L E - 0 0 101 -7,-2.5 -6,-0.2 1,-0.2 2,-0.2 0.535 58.3 -43.7-131.3 -18.7 15.0 40.4 30.1 82 173 A C E -E 74 0B 55 -8,-1.0 -8,-2.2 2,-0.0 -1,-0.2 -0.551 47.5-106.4 157.9 143.3 15.6 40.5 26.3 83 174 A T E -E 73 0B 67 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.228 41.2-162.2 -67.7 174.2 13.9 41.2 23.0 84 175 A M E +E 72 0B 29 -12,-0.6 -12,-2.8 4,-0.0 -2,-0.0 -0.922 13.9 171.9-168.1 137.0 13.2 38.0 20.9 85 176 A G > - 0 0 19 -2,-0.3 3,-1.0 1,-0.2 -18,-0.2 -0.430 43.1 -30.8-130.5-158.8 12.4 37.1 17.4 86 177 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -18,-0.2 -0.258 113.3 33.8 -63.8 146.7 12.0 34.2 14.8 87 178 A G T 3 S+ 0 0 17 -20,-2.4 2,-0.3 1,-0.3 -63,-0.2 0.370 91.9 116.6 89.1 -3.5 13.9 31.0 15.2 88 179 A K < - 0 0 65 -3,-1.0 -21,-1.4 -21,-0.2 2,-0.4 -0.731 55.8-140.7-102.0 148.6 13.9 31.1 19.1 89 180 A V E +C 66 0A 7 -68,-0.4 2,-0.3 -2,-0.3 -23,-0.2 -0.889 26.0 171.7-103.9 134.9 12.3 28.7 21.5 90 181 A F E +C 65 0A 9 -25,-2.0 -25,-2.6 -2,-0.4 -65,-0.0 -0.989 50.1 44.9-141.4 154.7 10.6 30.0 24.6 91 182 A G S S+ 0 0 13 -2,-0.3 4,-0.3 -27,-0.2 -1,-0.1 0.698 71.8 118.4 89.6 23.8 8.4 28.5 27.4 92 183 A E > + 0 0 30 2,-0.1 4,-2.7 -3,-0.1 3,-0.3 0.758 58.9 69.7 -88.3 -27.7 10.6 25.5 27.9 93 184 A L H > S+ 0 0 71 1,-0.2 4,-0.6 2,-0.2 6,-0.3 0.913 94.0 51.4 -62.6 -49.5 11.6 26.2 31.5 94 185 A A H 4>S+ 0 0 2 1,-0.2 5,-1.2 2,-0.2 3,-0.3 0.815 115.5 44.4 -59.7 -31.3 8.2 25.7 33.2 95 186 A I H >45S+ 0 0 7 -4,-0.3 3,-1.4 -3,-0.3 -2,-0.2 0.925 107.1 57.3 -77.3 -46.9 8.0 22.3 31.5 96 187 A L H 3<5S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.522 120.6 30.4 -61.5 -4.3 11.6 21.2 32.2 97 188 A Y T 3<5S- 0 0 167 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.212 96.9-123.2-141.9 17.0 10.9 21.7 36.0 98 189 A N T < 5S+ 0 0 132 -3,-1.4 -3,-0.2 1,-0.1 -4,-0.1 0.804 80.0 112.7 38.9 34.5 7.2 21.0 36.6 99 190 A C S - B 0 63A 5 -2,-0.4 4,-2.4 -75,-0.3 3,-0.2 -0.586 22.6-110.3 -92.5 158.6 1.6 21.1 24.4 118 209 A R H > S+ 0 0 38 -56,-2.5 4,-1.5 1,-0.2 5,-0.2 0.764 110.9 57.2 -67.1 -31.8 3.3 19.5 27.4 119 210 A Q H > S+ 0 0 51 2,-0.2 4,-2.3 -57,-0.2 3,-0.5 0.971 113.8 40.8 -59.3 -52.4 1.9 16.0 27.3 120 211 A C H > S+ 0 0 7 -3,-0.2 4,-2.2 1,-0.2 5,-0.2 0.971 111.5 58.0 -54.6 -54.9 3.2 15.5 23.7 121 212 A F H X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.754 113.6 37.3 -49.3 -32.6 6.4 17.3 24.6 122 213 A Q H X S+ 0 0 68 -4,-1.5 4,-0.5 -3,-0.5 -1,-0.2 0.807 108.0 60.9 -93.8 -35.2 7.2 14.8 27.4 123 214 A T H >< S+ 0 0 44 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.873 107.1 51.5 -54.0 -37.1 5.9 11.6 25.7 124 215 A I H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 101.2 58.8 -69.4 -40.4 8.6 12.4 23.1 125 216 A M H 3< S+ 0 0 55 -4,-0.7 2,-0.9 -5,-0.2 -1,-0.2 0.518 84.3 85.1 -72.2 -3.1 11.4 12.8 25.6 126 217 A M S << S+ 0 0 150 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.2 -0.448 79.5 159.1 -97.3 62.2 11.0 9.2 26.9 127 218 A R 0 0 112 -2,-0.9 -95,-0.1 1,-0.2 -92,-0.0 -0.965 360.0 360.0-153.2 159.5 13.1 7.4 24.3 128 219 A T 0 0 169 -2,-0.3 -1,-0.2 -93,-0.0 -2,-0.1 -0.971 360.0 360.0 -77.7 360.0 14.7 5.4 23.1 129 !* 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 0.0 130 92 B S 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.6 -31.4 29.3 -7.1 131 93 B H - 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