==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-FEB-10 2X5R . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ORF126; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM SPHERICAL VIRUS; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 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 1 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 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A G 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 32.2 -20.7 21.6 2 2 A A - 0 0 107 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.663 360.0-127.4 -82.5 127.3 34.2 -17.7 20.3 3 3 A M - 0 0 190 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.150 19.6-160.0 -66.9 165.5 32.9 -14.3 21.4 4 4 A A - 0 0 83 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.944 19.4-122.8-150.8 126.0 32.1 -11.5 18.9 5 5 A R + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.479 39.9 178.8 -68.9 140.4 31.8 -7.8 19.6 6 6 A V + 0 0 121 2,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 -0.898 33.7 5.8-141.9 160.0 28.4 -6.4 18.4 7 7 A G S S+ 0 0 35 -2,-0.3 16,-0.4 116,-0.1 2,-0.1 -0.233 104.5 9.9 68.5-145.3 26.4 -3.2 18.4 8 8 A P - 0 0 45 0, 0.0 14,-0.3 0, 0.0 -2,-0.2 -0.425 51.3-153.1 -76.1 146.1 27.8 0.2 19.4 9 9 A K S S+ 0 0 54 12,-2.2 2,-0.3 1,-0.3 13,-0.2 0.920 78.0 2.8 -77.7 -47.0 31.5 0.7 20.1 10 10 A I E -A 21 0A 42 11,-1.3 11,-3.0 53,-0.1 2,-0.4 -0.979 56.0-150.5-144.3 147.2 31.1 3.6 22.6 11 11 A E E +A 20 0A 122 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.993 27.9 177.6-121.7 124.7 28.3 5.6 24.2 12 12 A I E -A 19 0A 33 7,-2.5 7,-3.3 -2,-0.4 2,-0.4 -0.946 25.8-142.3-133.3 148.7 29.0 9.2 25.1 13 13 A T E +A 18 0A 113 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.886 30.3 156.8-105.4 139.5 27.4 12.3 26.6 14 14 A H E > +A 17 0A 55 3,-2.4 3,-1.5 -2,-0.4 -2,-0.0 -0.921 65.4 5.0-162.2 131.7 28.3 15.8 25.2 15 15 A G T 3 S- 0 0 69 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.800 130.1 -58.3 61.0 30.4 26.3 19.0 25.3 16 16 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.574 117.6 108.4 76.7 12.3 23.6 17.5 27.5 17 17 A K E < -A 14 0A 92 -3,-1.5 -3,-2.4 33,-0.0 2,-0.4 -0.854 63.8-130.3-125.8 156.9 22.9 14.8 24.9 18 18 A K E -Ab 13 50A 107 31,-0.7 33,-3.3 -2,-0.3 2,-0.4 -0.913 19.3-167.6-115.5 128.8 23.6 11.1 24.6 19 19 A Y E -Ab 12 51A 4 -7,-3.3 -7,-2.5 -2,-0.4 2,-0.6 -0.964 11.4-158.8-121.4 127.2 25.3 9.5 21.5 20 20 A T E -Ab 11 52A 14 31,-2.2 33,-3.2 -2,-0.4 2,-0.6 -0.936 21.1-154.7-103.4 116.0 25.5 5.8 20.7 21 21 A V E -Ab 10 53A 0 -11,-3.0 -12,-2.2 -2,-0.6 -11,-1.3 -0.852 14.6-178.9-106.6 116.7 28.3 5.4 18.3 22 22 A F E - b 0 54A 36 31,-3.4 33,-1.8 -2,-0.6 2,-0.3 -0.709 8.3-169.9 -98.4 158.0 28.4 2.4 15.8 23 23 A S E - b 0 55A 20 -16,-0.4 2,-0.3 -2,-0.3 33,-0.2 -0.997 13.2-169.5-150.2 155.1 31.3 1.8 13.4 24 24 A K E - b 0 56A 106 31,-2.2 33,-2.5 -2,-0.3 2,-0.8 -0.997 24.4-131.1-141.1 135.8 32.2 -0.3 10.4 25 25 A V E + b 0 57A 72 -2,-0.3 2,-0.3 31,-0.2 35,-0.1 -0.810 50.5 148.2 -83.9 110.4 35.5 -0.8 8.5 26 26 A T - 0 0 18 31,-2.5 33,-0.1 -2,-0.8 -2,-0.1 -0.995 48.0-157.2-147.9 147.8 34.5 -0.4 4.9 27 27 A H S S+ 0 0 115 -2,-0.3 2,-1.8 1,-0.1 11,-0.1 0.215 71.4 104.6-106.1 7.8 36.2 0.9 1.7 28 28 A L + 0 0 151 29,-0.1 -1,-0.1 0, 0.0 28,-0.0 -0.440 62.5 113.0 -83.6 61.1 32.8 1.6 0.1 29 29 A V S S- 0 0 16 -2,-1.8 10,-0.1 1,-0.1 28,-0.1 -0.832 73.6 -88.8-131.3 162.5 33.4 5.3 0.8 30 30 A P - 0 0 39 0, 0.0 8,-3.4 0, 0.0 2,-0.3 -0.237 40.2-165.3 -71.6 166.3 34.0 8.4 -1.3 31 31 A R B -G 37 0B 147 6,-0.3 6,-0.2 67,-0.0 2,-0.2 -0.979 20.0-112.4-147.4 156.4 37.5 9.4 -2.4 32 32 A T > - 0 0 32 4,-2.3 3,-0.7 -2,-0.3 6,-0.0 -0.488 33.9-111.9 -82.7 161.0 39.2 12.5 -3.9 33 33 A E T 3 S+ 0 0 210 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.865 120.2 59.2 -55.0 -39.6 40.6 12.5 -7.5 34 34 A N T 3 S- 0 0 133 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.784 125.5-100.3 -63.1 -31.9 44.0 12.7 -5.8 35 35 A G S < S+ 0 0 39 -3,-0.7 2,-0.6 1,-0.3 -2,-0.1 0.470 71.5 142.4 121.2 6.1 43.4 9.4 -3.9 36 36 A E - 0 0 53 1,-0.0 -4,-2.3 63,-0.0 2,-0.4 -0.702 43.8-141.0 -77.9 120.5 42.5 10.4 -0.4 37 37 A E B -G 31 0B 62 -2,-0.6 -6,-0.3 -6,-0.2 62,-0.2 -0.682 18.8-150.9 -86.6 131.5 39.8 8.0 0.9 38 38 A A - 0 0 2 -8,-3.4 2,-0.3 -2,-0.4 60,-0.2 -0.125 2.7-133.2 -92.7-176.0 37.0 9.6 2.9 39 39 A E E -C 97 0A 12 58,-1.7 58,-2.2 18,-0.1 2,-0.4 -0.951 11.5-134.7-131.1 154.9 34.7 8.4 5.7 40 40 A Y E -CD 96 56A 40 16,-2.4 16,-2.5 -2,-0.3 2,-0.4 -0.918 15.3-172.1-102.2 139.4 30.9 8.8 6.2 41 41 A V E -CD 95 55A 4 54,-2.2 54,-2.3 -2,-0.4 2,-0.5 -0.992 6.4-167.5-125.6 126.6 29.4 9.8 9.5 42 42 A V E -CD 94 54A 1 12,-2.8 12,-1.7 -2,-0.4 2,-0.4 -0.958 5.1-158.5-117.2 121.9 25.6 9.7 9.8 43 43 A F E -CD 93 53A 0 50,-3.6 50,-2.2 -2,-0.5 10,-0.2 -0.822 12.0-153.9 -96.2 129.8 23.8 11.3 12.7 44 44 A G - 0 0 1 8,-2.7 2,-0.2 -2,-0.4 47,-0.1 -0.483 27.8 -88.8 -96.6 169.1 20.3 9.9 13.5 45 45 A P - 0 0 16 0, 0.0 7,-0.5 0, 0.0 2,-0.3 -0.498 51.9 -92.5 -76.9 151.6 17.4 11.7 15.1 46 46 A E + 0 0 101 43,-2.2 2,-0.4 -2,-0.2 5,-0.2 -0.477 53.6 170.5 -66.2 123.6 17.1 11.6 18.9 47 47 A K B > -E 50 0A 140 3,-2.3 3,-0.9 -2,-0.3 -3,-0.0 -0.966 65.7 -2.3-139.9 118.9 14.9 8.7 19.8 48 48 A E T 3 S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.948 130.9 -55.1 64.6 49.3 14.5 7.5 23.4 49 49 A G T 3 S+ 0 0 45 1,-0.1 -31,-0.7 -3,-0.1 2,-0.4 0.221 119.5 98.8 76.4 -13.5 16.9 10.0 24.8 50 50 A V E < -bE 18 47A 39 -3,-0.9 -3,-2.3 -33,-0.1 2,-0.6 -0.864 60.0-147.9-123.1 139.0 19.7 8.9 22.4 51 51 A I E -b 19 0A 1 -33,-3.3 -31,-2.2 -2,-0.4 2,-0.3 -0.901 23.9-138.7-100.4 121.1 21.2 10.0 19.1 52 52 A S E -b 20 0A 42 -2,-0.6 -8,-2.7 -7,-0.5 2,-0.4 -0.633 18.6-167.7 -79.0 134.7 22.5 7.2 17.0 53 53 A V E -bD 21 43A 0 -33,-3.2 -31,-3.4 -2,-0.3 2,-0.4 -0.968 5.5-169.7-123.6 139.3 25.9 7.7 15.2 54 54 A V E -bD 22 42A 3 -12,-1.7 -12,-2.8 -2,-0.4 2,-0.6 -0.981 1.0-169.1-132.2 120.8 27.3 5.6 12.4 55 55 A V E -bD 23 41A 1 -33,-1.8 -31,-2.2 -2,-0.4 2,-0.6 -0.947 0.4-170.4-113.2 114.6 30.9 6.0 11.2 56 56 A L E +bD 24 40A 12 -16,-2.5 -16,-2.4 -2,-0.6 -31,-0.2 -0.944 23.2 159.9-105.6 116.4 31.8 4.1 8.0 57 57 A A E -b 25 0A 4 -33,-2.5 -31,-2.5 -2,-0.6 -18,-0.1 -0.978 49.9-128.3-143.0 151.6 35.6 4.3 7.5 58 58 A P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -33,-0.1 0.428 93.4 56.6 -78.7 0.6 38.4 2.5 5.6 59 59 A K S S- 0 0 148 -35,-0.2 2,-0.7 -33,-0.1 -33,-0.2 -0.864 95.2 -98.2-129.5 159.9 40.4 2.2 8.8 60 60 A D - 0 0 128 -2,-0.3 2,-0.6 -35,-0.1 -35,-0.0 -0.723 41.2-158.2 -81.9 115.8 39.9 0.7 12.2 61 61 A L - 0 0 24 -2,-0.7 -4,-0.0 -4,-0.1 5,-0.0 -0.860 6.0-140.4-100.7 121.8 39.0 3.6 14.5 62 62 A N > - 0 0 95 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.065 33.8 -95.1 -68.1 177.5 39.5 3.3 18.3 63 63 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.837 124.0 53.1 -72.3 -34.4 37.0 4.6 20.8 64 64 A E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.8 48.0 -58.9 -48.2 38.8 7.9 21.3 65 65 A A H > S+ 0 0 18 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.846 112.1 49.5 -62.7 -37.9 38.8 8.5 17.5 66 66 A L H >X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 3,-0.6 0.935 109.9 50.3 -67.7 -46.4 35.1 7.7 17.3 67 67 A A H 3X S+ 0 0 25 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.861 105.0 58.7 -58.9 -38.2 34.2 10.0 20.2 68 68 A L H 3X S+ 0 0 56 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.818 97.6 60.1 -61.9 -33.2 36.2 12.9 18.5 69 69 A R H - 0 0 5 5,-3.6 4,-1.7 -2,-0.3 28,-0.3 -0.321 30.1-141.7 -51.5 130.2 23.4 20.9 4.6 81 81 A V T 4 S+ 0 0 89 26,-2.8 -1,-0.1 1,-0.2 27,-0.1 0.697 96.6 44.1 -72.0 -18.7 25.0 21.8 1.3 82 82 A K T 4 S+ 0 0 125 25,-0.2 -1,-0.2 3,-0.1 26,-0.1 0.729 133.4 9.8 -99.9 -26.9 21.7 21.5 -0.6 83 83 A C T 4 S- 0 0 55 2,-0.2 -2,-0.2 -3,-0.0 25,-0.1 0.475 91.5-119.5-130.3 -10.4 19.3 23.4 1.6 84 84 A G < + 0 0 34 -4,-1.7 2,-0.1 1,-0.3 -3,-0.1 0.438 61.6 144.6 84.0 1.0 21.4 25.1 4.3 85 85 A A - 0 0 26 -6,-0.2 -5,-3.6 1,-0.0 -1,-0.3 -0.457 40.8-140.0 -75.7 143.6 19.8 23.2 7.3 86 86 A A B -H 79 0C 34 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.1 -0.628 36.9 -87.0 -90.6 157.3 21.7 22.2 10.3 87 87 A Y + 0 0 33 -9,-0.6 -1,-0.1 -2,-0.2 6,-0.1 -0.546 47.9 177.9 -59.5 126.9 21.3 18.9 12.1 88 88 A N - 0 0 95 -2,-0.3 -1,-0.1 4,-0.1 4,-0.1 0.292 50.1-103.4-119.0 3.0 18.4 19.6 14.6 89 89 A G S S+ 0 0 13 2,-0.2 -43,-2.2 -45,-0.1 -2,-0.1 0.247 113.5 74.8 87.6 -13.6 17.9 16.2 16.2 90 90 A K S S+ 0 0 176 -45,-0.2 2,-0.2 2,-0.1 -3,-0.1 0.678 92.7 53.3-100.6 -23.4 14.8 15.5 14.2 91 91 A N S S- 0 0 18 -47,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.513 83.4-112.6-103.4 168.0 16.5 14.7 10.9 92 92 A H - 0 0 21 -2,-0.2 18,-1.6 -48,-0.1 2,-0.3 -0.767 36.4-168.3 -90.0 153.8 19.3 12.3 9.8 93 93 A F E -CF 43 109A 0 -50,-2.2 -50,-3.6 -2,-0.3 2,-0.4 -0.988 7.7-164.7-151.3 133.4 22.5 14.1 8.7 94 94 A R E -CF 42 108A 21 14,-2.9 14,-2.4 -2,-0.3 2,-0.3 -0.961 2.4-170.9-124.3 136.0 25.6 12.8 6.9 95 95 A V E -CF 41 107A 1 -54,-2.3 -54,-2.2 -2,-0.4 2,-0.5 -0.916 14.9-146.2-117.2 151.8 29.1 14.3 6.5 96 96 A V E -CF 40 106A 8 10,-2.4 9,-2.6 -2,-0.3 10,-1.4 -0.992 28.7-175.5-112.5 124.2 31.9 13.1 4.3 97 97 A A E +CF 39 104A 1 -58,-2.2 -58,-1.7 -2,-0.5 7,-0.2 -0.939 16.1 175.3-129.4 144.4 35.3 13.7 5.9 98 98 A I E > + F 0 103A 7 5,-2.6 5,-2.3 -2,-0.3 4,-0.3 -0.651 55.6 67.0-126.3-174.6 39.0 13.3 5.0 99 99 A R T > 5S- 0 0 136 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 0.960 134.2 -48.1 62.2 54.3 42.3 14.2 6.8 100 100 A N T 3 5S- 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.918 111.6 -52.1 46.9 49.7 41.7 11.7 9.6 101 101 A G T 3 5S+ 0 0 2 2,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.331 119.4 102.0 82.9 -3.2 38.1 12.9 10.1 102 102 A T T < 5 + 0 0 89 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.646 67.6 62.2 -91.7 -17.7 38.9 16.7 10.5 103 103 A Y E -F 93 0A 1 -2,-0.3 4,-2.6 -16,-0.2 3,-0.3 -0.605 30.1-111.3-103.1 166.6 20.3 16.1 5.4 110 110 A D T 4 S+ 0 0 44 -18,-1.6 7,-0.1 2,-0.2 -17,-0.1 0.532 113.8 61.1 -83.4 -3.2 17.9 13.4 4.6 111 111 A K T 4 S+ 0 0 149 -19,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.836 116.6 34.3 -79.9 -35.7 15.2 15.7 3.2 112 112 A C T 4 S+ 0 0 35 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.805 137.1 24.5 -83.6 -32.3 17.8 16.6 0.5 113 113 A E >< + 0 0 35 -4,-2.6 3,-1.7 1,-0.1 4,-0.2 -0.663 65.3 176.9-134.9 81.1 19.3 13.1 0.4 114 114 A P T > S+ 0 0 84 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.713 74.1 70.7 -53.3 -27.6 16.9 10.3 1.6 115 115 A R T >> S+ 0 0 172 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.728 78.0 77.4 -67.7 -20.9 19.3 7.5 0.9 116 116 A I H <> S+ 0 0 0 -3,-1.7 4,-1.4 1,-0.3 -1,-0.2 0.773 87.4 61.2 -60.3 -25.6 21.6 8.5 3.9 117 117 A T H <> S+ 0 0 40 -3,-1.2 4,-1.5 -4,-0.2 -1,-0.3 0.845 102.3 49.5 -70.6 -34.3 19.0 6.8 6.2 118 118 A W H <> S+ 0 0 197 -3,-1.0 4,-1.5 -4,-0.4 -1,-0.2 0.767 103.1 64.0 -72.5 -27.8 19.6 3.4 4.5 119 119 A L H X S+ 0 0 47 -4,-1.2 4,-0.6 1,-0.2 3,-0.2 0.967 112.3 32.0 -58.1 -56.0 23.3 3.9 4.9 120 120 A S H X S+ 0 0 9 -4,-1.4 4,-2.9 1,-0.2 3,-0.4 0.772 110.7 66.6 -75.3 -27.1 23.2 3.9 8.7 121 121 A A H < S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 94.8 58.8 -62.1 -37.2 20.2 1.5 8.9 122 122 A I H < S+ 0 0 132 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.843 115.5 34.8 -59.0 -37.8 22.4 -1.3 7.5 123 123 A V H < 0 0 34 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.879 360.0 360.0 -83.6 -41.8 24.8 -0.9 10.4 124 124 A I < 0 0 75 -4,-2.9 -117,-0.1 -102,-0.1 -3,-0.1 0.282 360.0 360.0 -69.3 360.0 22.3 -0.1 13.2