==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 12-MAY-95 1IHV . COMPND 2 MOLECULE: HIV-1 INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR G.M.CLORE,P.J.LODI,J.A.ERNST,A.M.GRONENBORN . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 65.4 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 . 48 46.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 6 5.8 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 1.9 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.8 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+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 . 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 . 0 0 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 219 A M 0 0 224 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.9 1.8 17.3 -4.0 2 220 A I - 0 0 83 1,-0.1 3,-0.1 22,-0.1 21,-0.0 -0.715 360.0-172.3 -84.6 119.9 0.5 14.9 -6.6 3 221 A Q - 0 0 158 -2,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.576 61.2 -28.9 -79.7-121.4 -1.8 16.8 -9.1 4 222 A N S S+ 0 0 114 18,-0.1 48,-1.8 2,-0.0 2,-0.4 -0.803 82.4 152.2-100.6 99.3 -3.7 14.7 -11.6 5 223 A F E -A 51 0A 70 -2,-0.9 18,-0.9 46,-0.2 2,-0.3 -0.960 25.4-159.2-127.1 146.1 -1.5 11.6 -12.3 6 224 A R E -AB 50 22A 128 44,-2.2 44,-2.7 -2,-0.4 2,-0.4 -0.834 3.6-157.9-120.4 160.6 -2.6 8.0 -13.4 7 225 A V E -AB 49 21A 0 14,-1.3 14,-1.2 -2,-0.3 2,-0.3 -0.994 3.5-156.0-142.3 136.6 -0.9 4.7 -13.1 8 226 A Y E -A 48 0A 83 40,-1.1 40,-1.2 -2,-0.4 2,-0.3 -0.737 19.0-179.5-104.6 156.2 -1.2 1.4 -15.0 9 227 A Y E -AB 47 18A 23 9,-0.6 9,-1.4 10,-0.4 2,-0.3 -0.998 25.6-119.6-156.9 151.6 -0.2 -1.9 -13.4 10 228 A R E - B 0 17A 94 36,-1.1 7,-0.2 -2,-0.3 2,-0.1 -0.674 28.2-132.7 -93.1 147.0 -0.1 -5.7 -14.2 11 229 A D - 0 0 66 5,-1.0 3,-0.2 3,-0.9 -1,-0.0 -0.451 17.1-120.7 -91.9 170.2 -2.0 -8.2 -12.1 12 230 A S S S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.647 112.3 57.5 -85.4 -13.0 -0.6 -11.5 -10.8 13 231 A R S S+ 0 0 213 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.621 120.9 18.2 -90.5 -12.9 -3.2 -13.5 -12.7 14 232 A D - 0 0 92 -3,-0.2 -3,-0.9 2,-0.1 -1,-0.3 -0.915 64.6-137.5-158.7 129.5 -2.1 -12.0 -16.1 15 233 A P S S+ 0 0 100 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.442 76.6 108.2 -67.7 4.3 1.1 -10.3 -17.3 16 234 A V S S- 0 0 95 1,-0.1 -5,-1.0 -6,-0.0 -2,-0.1 -0.497 80.1-102.1 -81.7 154.0 -1.2 -7.8 -19.2 17 235 A W E -B 10 0A 111 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.250 35.2-137.4 -68.7 163.1 -1.6 -4.2 -17.9 18 236 A K E -B 9 0A 84 -9,-1.4 -9,-0.6 1,-0.2 3,-0.1 -0.783 35.0 -69.4-119.6 164.6 -4.8 -3.3 -15.9 19 237 A G E - 0 0 36 -2,-0.3 -10,-0.4 -11,-0.1 -1,-0.2 0.102 69.6 -77.6 -43.6 168.8 -7.0 -0.2 -16.1 20 238 A P E - 0 0 57 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 -0.235 50.8-165.1 -68.6 161.0 -5.6 3.2 -14.8 21 239 A A E -B 7 0A 6 -14,-1.2 -14,-1.3 -3,-0.1 2,-0.4 -0.832 24.5 -93.3-138.9 177.4 -5.3 3.9 -11.1 22 240 A K E -BC 6 34A 137 12,-1.0 12,-0.7 -2,-0.2 2,-0.6 -0.791 31.6-132.0 -98.4 139.3 -4.8 6.8 -8.7 23 241 A L E + C 0 33A 15 -18,-0.9 10,-0.2 -2,-0.4 -18,-0.2 -0.774 42.2 148.5 -91.1 120.7 -1.2 7.7 -7.5 24 242 A L E + 0 0 41 8,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.708 58.9 33.4-114.6 -72.9 -1.2 8.3 -3.7 25 243 A W E + C 0 32A 49 7,-0.5 7,-1.1 53,-0.0 -1,-0.4 -0.681 63.0 176.5 -90.3 142.8 2.1 7.2 -2.0 26 244 A K E + C 0 31A 119 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.938 27.4 104.5-147.4 121.3 5.4 7.6 -3.9 27 245 A G S S+ 0 0 46 3,-1.1 4,-0.0 1,-0.5 -2,-0.0 -0.144 70.4 12.2-155.4-104.0 9.0 6.9 -2.6 28 246 A E S S- 0 0 123 1,-0.2 2,-2.2 -2,-0.1 -1,-0.5 0.279 114.6 -49.0 -70.2-153.3 11.3 4.0 -3.2 29 247 A G S S+ 0 0 52 -3,-0.1 15,-2.6 14,-0.1 16,-0.5 -0.156 118.7 85.1 -77.0 49.4 10.7 1.5 -6.1 30 248 A A E - D 0 43A 20 -2,-2.2 -3,-1.1 13,-0.3 2,-0.4 -0.998 55.8-167.3-148.4 147.6 7.1 1.1 -4.8 31 249 A V E -CD 26 42A 2 11,-2.1 11,-1.2 -2,-0.3 2,-0.4 -0.972 14.4-143.3-141.5 126.2 3.8 3.1 -5.4 32 250 A V E +CD 25 41A 1 -7,-1.1 -8,-2.2 -2,-0.4 -7,-0.5 -0.707 32.2 167.4 -87.5 135.5 0.5 2.8 -3.5 33 251 A I E -CD 23 40A 5 7,-1.7 7,-1.6 -2,-0.4 2,-0.4 -0.826 29.7-136.0-138.0 178.8 -2.6 3.2 -5.7 34 252 A Q E +CD 22 39A 45 -12,-0.7 -12,-1.0 -2,-0.3 5,-0.2 -0.906 24.5 163.1-143.8 113.6 -6.3 2.7 -5.6 35 253 A D S S+ 0 0 61 3,-0.8 -1,-0.1 -2,-0.4 4,-0.1 0.858 77.0 0.9 -92.9 -77.8 -8.3 1.0 -8.4 36 254 A N S S- 0 0 112 2,-0.2 2,-0.5 1,-0.1 0, 0.0 0.386 120.7 -53.9 -81.6-133.3 -11.7 0.1 -7.0 37 255 A S S S+ 0 0 106 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.387 114.7 85.7-104.0 55.3 -12.4 0.9 -3.3 38 256 A D - 0 0 109 -2,-0.5 -3,-0.8 2,-0.0 2,-0.4 -0.923 66.2-143.1-155.6 125.1 -9.3 -0.8 -2.0 39 257 A I E +D 34 0A 21 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.735 27.9 169.5 -92.8 137.9 -5.7 0.5 -1.7 40 258 A K E -D 33 0A 139 -7,-1.6 -7,-1.7 -2,-0.4 2,-0.4 -0.906 33.4-108.1-140.2 169.4 -2.8 -1.9 -2.4 41 259 A V E -D 32 0A 56 -2,-0.3 -9,-0.2 -9,-0.2 53,-0.0 -0.821 30.6-174.7-102.3 139.6 1.0 -1.8 -2.9 42 260 A V E -D 31 0A 17 -11,-1.2 -11,-2.1 -2,-0.4 5,-0.1 -0.993 30.7-112.0-135.4 129.5 2.6 -2.3 -6.3 43 261 A P E > -D 30 0A 70 0, 0.0 3,-2.4 0, 0.0 -13,-0.3 -0.284 25.7-126.6 -56.7 138.7 6.3 -2.6 -7.2 44 262 A R G > S+ 0 0 129 -15,-2.6 3,-1.5 1,-0.3 -14,-0.2 0.830 110.5 66.2 -58.0 -27.4 7.4 0.4 -9.2 45 263 A R G 3 S+ 0 0 242 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.682 105.2 42.8 -68.6 -14.8 8.8 -2.1 -11.8 46 264 A K G < S+ 0 0 94 -3,-2.4 -36,-1.1 -37,-0.0 2,-0.3 0.072 110.6 67.0-117.9 23.8 5.1 -3.2 -12.4 47 265 A A E < -A 9 0A 12 -3,-1.5 2,-0.4 -38,-0.2 -38,-0.2 -0.952 62.3-154.0-139.2 158.3 3.7 0.3 -12.5 48 266 A K E -A 8 0A 96 -40,-1.2 -40,-1.1 -2,-0.3 2,-0.8 -0.993 16.0-134.5-137.7 129.4 4.0 3.3 -14.9 49 267 A I E +A 7 0A 60 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.728 30.4 178.6 -87.1 111.0 3.5 7.0 -14.0 50 268 A I E -A 6 0A 71 -44,-2.7 -44,-2.2 -2,-0.8 2,-0.2 -0.779 23.6-123.0-108.9 154.3 1.3 8.7 -16.7 51 269 A R E A 5 0A 206 -2,-0.3 -46,-0.2 -46,-0.2 -44,-0.0 -0.650 360.0 360.0 -96.1 155.3 0.2 12.3 -16.6 52 270 A D 0 0 101 -48,-1.8 -47,-0.2 -2,-0.2 -1,-0.1 0.590 360.0 360.0-126.4 360.0 -3.4 13.6 -16.8 53 !* 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 54 219 B M 0 0 224 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.5 3.2 16.7 7.2 55 220 B I - 0 0 85 1,-0.1 3,-0.1 22,-0.1 21,-0.0 -0.718 360.0-172.3 -85.0 119.9 3.8 13.8 9.6 56 221 B Q - 0 0 157 -2,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.575 61.3 -28.9 -79.5-121.5 6.4 14.8 12.2 57 222 B N S S+ 0 0 114 18,-0.1 48,-1.8 2,-0.0 2,-0.4 -0.803 82.4 152.2-100.6 99.4 7.6 12.0 14.5 58 223 B F E -E 104 0B 68 -2,-0.9 18,-0.9 46,-0.2 2,-0.3 -0.960 25.4-159.2-127.1 146.1 4.7 9.5 14.9 59 224 B R E -EF 103 75B 129 44,-2.2 44,-2.7 -2,-0.4 2,-0.4 -0.834 3.6-157.9-120.4 160.7 4.8 5.8 15.7 60 225 B V E -EF 102 74B 0 14,-1.3 14,-1.2 -2,-0.3 2,-0.3 -0.993 3.5-156.0-142.4 136.6 2.2 3.1 15.1 61 226 B Y E -E 101 0B 82 40,-1.1 40,-1.2 -2,-0.4 2,-0.3 -0.738 19.0-179.5-104.6 156.2 1.6 -0.3 16.7 62 227 B Y E -EF 100 71B 23 9,-0.6 9,-1.4 10,-0.4 2,-0.3 -0.998 25.6-119.6-156.9 151.6 -0.3 -3.1 14.9 63 228 B R E - F 0 70B 94 36,-1.1 7,-0.2 -2,-0.3 2,-0.1 -0.674 28.2-132.7 -93.3 147.0 -1.4 -6.7 15.4 64 229 B D - 0 0 67 5,-1.0 3,-0.2 3,-0.9 -1,-0.0 -0.450 17.1-120.6 -91.9 170.1 -0.2 -9.5 13.1 65 230 B S S S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.646 112.3 57.5 -85.3 -13.0 -2.5 -12.2 11.5 66 231 B R S S+ 0 0 210 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.619 120.9 18.2 -90.4 -13.0 -0.5 -15.0 13.3 67 232 B D - 0 0 90 -3,-0.2 -3,-0.9 2,-0.1 -1,-0.3 -0.915 64.6-137.5-158.7 129.5 -1.2 -13.6 16.8 68 233 B P S S+ 0 0 101 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.442 76.6 108.2 -67.7 4.3 -3.8 -11.1 18.1 69 234 B V S S- 0 0 94 1,-0.1 -5,-1.0 -6,-0.0 -2,-0.1 -0.497 80.1-102.1 -81.7 154.1 -0.9 -9.5 20.2 70 235 B W E -F 63 0B 109 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.250 35.2-137.4 -68.7 163.1 0.4 -6.0 19.2 71 236 B K E -F 62 0B 86 -9,-1.4 -9,-0.6 1,-0.2 3,-0.1 -0.783 35.0 -69.4-119.6 164.6 3.8 -5.8 17.3 72 237 B G E - 0 0 38 -2,-0.3 -10,-0.4 -11,-0.1 -1,-0.2 0.103 69.6 -77.6 -43.6 168.8 6.8 -3.5 17.7 73 238 B P E - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 -0.235 50.8-165.1 -68.6 161.0 6.3 0.2 16.7 74 239 B A E -F 60 0B 6 -14,-1.2 -14,-1.3 -3,-0.1 2,-0.4 -0.832 24.5 -93.3-138.8 177.5 6.3 1.2 13.0 75 240 B K E -FG 59 87B 135 12,-1.0 12,-0.7 -2,-0.2 2,-0.6 -0.791 31.6-132.0 -98.4 139.3 6.6 4.4 10.9 76 241 B L E + G 0 86B 14 -18,-0.9 10,-0.2 -2,-0.4 -18,-0.2 -0.775 42.2 148.5 -91.0 120.7 3.5 6.3 9.8 77 242 B L E + 0 0 42 8,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.708 58.9 33.4-114.6 -72.9 3.6 7.2 6.1 78 243 B W E + G 0 85B 49 7,-0.5 7,-1.1 -53,-0.0 -1,-0.4 -0.683 63.0 176.5 -90.3 142.8 0.2 7.3 4.3 79 244 B K E + G 0 84B 121 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.939 27.4 104.5-147.3 121.4 -2.9 8.4 6.3 80 245 B G S S+ 0 0 45 3,-1.1 4,-0.0 1,-0.5 -2,-0.0 -0.143 70.4 12.2-155.4-104.0 -6.5 8.8 4.9 81 246 B E S S- 0 0 127 1,-0.2 2,-2.2 -2,-0.1 -1,-0.5 0.279 114.6 -49.0 -70.3-153.4 -9.6 6.5 5.4 82 247 B G S S+ 0 0 53 -3,-0.1 15,-2.6 14,-0.1 16,-0.5 -0.158 118.7 85.1 -77.0 49.3 -9.7 3.7 8.0 83 248 B A E - H 0 96B 19 -2,-2.2 -3,-1.1 13,-0.3 2,-0.4 -0.998 55.8-167.4-148.4 147.7 -6.3 2.5 6.7 84 249 B V E -GH 79 95B 2 11,-2.1 11,-1.2 -2,-0.3 2,-0.4 -0.973 14.4-143.2-141.6 126.3 -2.7 3.4 7.4 85 250 B V E +GH 78 94B 0 -7,-1.1 -8,-2.2 -2,-0.4 -7,-0.5 -0.708 32.1 167.4 -87.5 135.4 0.5 2.5 5.5 86 251 B I E -GH 76 93B 6 7,-1.7 7,-1.6 -2,-0.4 2,-0.4 -0.825 29.7-136.0-137.9 178.8 3.5 1.8 7.7 87 252 B Q E +GH 75 92B 46 -12,-0.7 -12,-1.0 -2,-0.2 5,-0.2 -0.905 24.5 163.1-143.9 113.5 7.0 0.3 7.5 88 253 B D S S+ 0 0 62 3,-0.8 -1,-0.1 -2,-0.4 4,-0.1 0.859 77.0 1.0 -92.9 -77.8 8.4 -2.1 10.1 89 254 B N S S- 0 0 115 2,-0.2 2,-0.5 1,-0.1 0, 0.0 0.386 120.7 -53.9 -81.6-133.2 11.4 -3.8 8.6 90 255 B S S S+ 0 0 103 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.388 114.7 85.7-104.1 55.2 12.4 -2.9 5.0 91 256 B D - 0 0 109 -2,-0.5 -3,-0.8 2,-0.0 2,-0.4 -0.922 66.3-143.1-155.5 125.0 8.9 -3.6 3.6 92 257 B I E +H 87 0B 23 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.733 27.9 169.6 -92.7 137.8 5.9 -1.3 3.4 93 258 B K E -H 86 0B 140 -7,-1.6 -7,-1.7 -2,-0.4 2,-0.4 -0.906 33.4-108.2-140.1 169.3 2.4 -2.9 3.9 94 259 B V E -H 85 0B 57 -2,-0.3 -9,-0.2 -9,-0.2 -53,-0.0 -0.822 30.6-174.8-102.3 139.7 -1.2 -1.8 4.5 95 260 B V E -H 84 0B 16 -11,-1.2 -11,-2.1 -2,-0.4 5,-0.1 -0.993 30.7-111.9-135.4 129.5 -2.9 -2.2 7.9 96 261 B P E > -H 83 0B 66 0, 0.0 3,-2.4 0, 0.0 -13,-0.3 -0.285 25.7-126.6 -56.8 138.7 -6.6 -1.5 8.7 97 262 B R G > S+ 0 0 130 -15,-2.6 3,-1.5 1,-0.3 -14,-0.2 0.829 110.5 66.2 -58.0 -27.4 -6.8 1.6 11.1 98 263 B R G 3 S+ 0 0 240 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.682 105.2 42.8 -68.6 -14.7 -8.9 -0.7 13.4 99 264 B K G < S+ 0 0 95 -3,-2.4 -36,-1.1 -37,-0.0 2,-0.3 0.072 110.6 67.1-117.9 23.8 -5.7 -2.8 13.9 100 265 B A E < -E 62 0B 12 -3,-1.5 2,-0.4 -38,-0.2 -38,-0.2 -0.952 62.3-154.0-139.1 158.3 -3.3 0.2 14.3 101 266 B K E -E 61 0B 98 -40,-1.2 -40,-1.1 -2,-0.3 2,-0.8 -0.993 16.0-134.5-137.7 129.3 -2.9 2.9 16.9 102 267 B I E +E 60 0B 59 -2,-0.4 2,-0.3 -42,-0.2 -42,-0.2 -0.728 30.4 178.7 -87.1 110.9 -1.4 6.4 16.3 103 268 B I E -E 59 0B 69 -44,-2.7 -44,-2.2 -2,-0.8 2,-0.2 -0.779 23.6-123.0-108.8 154.2 1.1 7.2 19.1 104 269 B R E E 58 0B 206 -2,-0.3 -46,-0.2 -46,-0.2 -44,-0.0 -0.650 360.0 360.0 -96.1 155.3 3.2 10.4 19.3 105 270 B D 0 0 102 -48,-1.8 -47,-0.2 -2,-0.2 -1,-0.1 0.591 360.0 360.0-126.3 360.0 7.1 10.6 19.6