==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-APR-04 1T0G . COMPND 2 MOLECULE: CYTOCHROME B5 DOMAIN-CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SONG,D.A.VINAROV,E.M.TYLER,M.N.SHAHAN,R.C.TYLER, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 9.2 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 . 1 0.9 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 . 1 0.9 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 238 0, 0.0 2,-0.2 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0-179.0 -12.2 -15.4 4.3 2 2 A G - 0 0 41 107,-0.1 2,-0.5 106,-0.0 11,-0.0 -0.388 360.0 -79.6-129.3-151.2 -11.4 -12.3 6.3 3 3 A H - 0 0 146 -2,-0.2 2,-1.1 2,-0.1 0, 0.0 -0.985 34.0-125.0-127.5 123.0 -12.9 -10.5 9.3 4 4 A H + 0 0 187 -2,-0.5 2,-0.1 1,-0.1 3,-0.0 -0.508 60.9 129.4 -68.7 97.0 -15.9 -8.4 9.1 5 5 A H + 0 0 126 -2,-1.1 2,-0.2 4,-0.0 -1,-0.1 -0.574 28.0 108.0-150.6 70.7 -14.7 -5.2 10.6 6 6 A H + 0 0 97 -2,-0.1 4,-0.1 2,-0.1 5,-0.1 -0.651 22.1 121.0-152.7 93.7 -15.5 -2.3 8.3 7 7 A H S S+ 0 0 191 -2,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.078 95.9 16.4-138.8 16.7 -18.3 0.0 9.4 8 8 A H S S+ 0 0 187 1,-0.8 2,-0.2 96,-0.1 -2,-0.1 0.249 135.8 16.1-155.6 -44.5 -16.2 3.2 9.4 9 9 A L S S- 0 0 65 -4,-0.1 -1,-0.8 1,-0.0 96,-0.2 -0.607 85.2 -94.3-126.0-169.2 -13.2 2.3 7.4 10 10 A E E -a 105 0A 78 94,-2.3 96,-2.2 -2,-0.2 2,-0.5 -0.616 6.8-147.2-117.4 166.2 -12.4 -0.5 5.0 11 11 A E E -a 106 0A 40 94,-0.2 2,-0.4 -2,-0.2 96,-0.2 -0.997 24.2-173.5-125.1 121.9 -10.9 -3.8 4.5 12 12 A F E -a 107 0A 10 94,-2.7 96,-3.3 -2,-0.5 2,-0.4 -0.924 18.6-139.7-114.6 142.2 -9.3 -4.4 1.3 13 13 A T E >> -a 108 0A 42 -2,-0.4 4,-2.9 94,-0.3 3,-0.7 -0.856 26.3-120.1-100.4 143.3 -7.9 -7.6 0.1 14 14 A A H 3> S+ 0 0 9 94,-2.1 4,-1.6 -2,-0.4 -1,-0.1 0.846 112.4 45.5 -52.7 -45.1 -4.6 -7.2 -1.8 15 15 A E H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.816 117.3 46.4 -67.6 -30.8 -5.8 -8.7 -5.1 16 16 A Q H X4 S+ 0 0 84 -3,-0.7 3,-1.3 1,-0.2 4,-0.3 0.842 109.0 54.1 -76.5 -35.5 -9.0 -6.6 -4.8 17 17 A L H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.3 13,-0.2 0.805 92.9 73.3 -66.9 -29.3 -6.9 -3.6 -3.9 18 18 A S T 3< S+ 0 0 63 -4,-1.6 3,-0.4 1,-0.3 -1,-0.3 0.614 92.4 56.9 -60.9 -11.6 -4.9 -4.2 -7.2 19 19 A Q T < S+ 0 0 101 -3,-1.3 3,-0.5 1,-0.2 5,-0.3 0.643 90.2 71.2 -96.1 -16.7 -8.0 -2.9 -8.9 20 20 A Y < + 0 0 76 -3,-2.1 10,-1.1 -4,-0.3 38,-0.4 -0.058 60.5 119.7 -91.2 33.5 -7.9 0.4 -7.0 21 21 A N S S- 0 0 52 -3,-0.4 -1,-0.2 37,-0.2 8,-0.1 0.559 79.4-124.3 -77.5 -11.6 -4.8 1.4 -9.0 22 22 A G S S+ 0 0 2 -3,-0.5 4,-0.5 6,-0.3 7,-0.1 0.159 90.8 92.7 93.8 -19.0 -6.7 4.4 -10.4 23 23 A T + 0 0 105 3,-0.2 2,-1.6 2,-0.1 -3,-0.1 0.635 60.5 91.6 -85.7 -10.7 -6.4 3.7 -14.1 24 24 A D S S- 0 0 86 -5,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.654 128.7 -48.1 -87.1 85.0 -9.7 1.8 -14.2 25 25 A E S S- 0 0 177 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.674 108.9 -63.9 60.4 21.2 -12.0 4.7 -15.1 26 26 A S S S- 0 0 68 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.2 0.998 73.6-173.2 64.0 72.0 -10.3 6.5 -12.3 27 27 A K - 0 0 71 -8,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.445 44.0 -77.6 -77.0 164.2 -11.2 4.4 -9.2 28 28 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.524 53.0-130.2 -65.1 133.1 -10.1 5.8 -5.8 29 29 A I + 0 0 2 -2,-0.2 11,-2.1 -8,-0.1 2,-0.4 -0.717 30.2 176.8 -93.6 136.1 -6.4 5.1 -5.4 30 30 A Y E -B 39 0A 40 -10,-1.1 28,-2.5 -2,-0.4 29,-0.6 -0.987 14.7-157.7-138.7 141.6 -5.2 3.5 -2.3 31 31 A V E -Bc 38 59A 0 7,-2.8 7,-3.6 -2,-0.4 2,-0.4 -0.987 9.9-155.1-123.4 130.8 -1.8 2.4 -1.4 32 32 A A E -Bc 37 60A 0 27,-2.7 29,-2.6 -2,-0.5 2,-0.4 -0.845 10.4-176.8-108.9 141.9 -1.2 -0.1 1.2 33 33 A I E > S-B 36 0A 0 3,-2.6 3,-1.9 -2,-0.4 27,-0.1 -0.940 74.6 -19.5-139.1 113.2 1.8 -0.5 3.3 34 34 A K T 3 S- 0 0 117 -2,-0.4 3,-0.1 1,-0.3 45,-0.0 0.746 130.3 -49.4 66.4 25.2 2.3 -3.3 5.8 35 35 A G T 3 S+ 0 0 22 1,-0.3 72,-1.5 71,-0.1 2,-0.7 0.432 114.3 121.1 93.9 -0.4 -1.5 -3.8 5.8 36 36 A R E < -BD 33 106A 80 -3,-1.9 -3,-2.6 70,-0.2 2,-0.7 -0.872 53.0-151.2-100.2 112.9 -2.1 -0.2 6.3 37 37 A V E -BD 32 105A 0 68,-3.0 67,-2.2 -2,-0.7 68,-1.0 -0.795 13.7-171.2 -92.0 117.4 -4.2 1.3 3.5 38 38 A F E -BD 31 103A 0 -7,-3.6 -7,-2.8 -2,-0.7 2,-0.4 -0.820 22.3-122.9-104.8 143.6 -3.6 5.0 2.9 39 39 A D E +B 30 0A 24 63,-2.0 -9,-0.2 -2,-0.4 3,-0.1 -0.737 28.0 175.1 -87.1 133.2 -5.6 7.1 0.6 40 40 A V > + 0 0 0 -11,-2.1 3,-1.0 -2,-0.4 7,-0.3 -0.008 43.7 114.8-127.1 30.5 -3.7 8.8 -2.2 41 41 A T G > S+ 0 0 64 -12,-0.3 3,-1.2 1,-0.3 4,-0.2 0.790 77.0 62.3 -69.4 -22.7 -6.5 10.4 -4.2 42 42 A T G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -13,-0.1 3,-0.2 0.715 112.1 36.5 -69.9 -22.9 -4.9 13.7 -3.1 43 43 A G G X> S+ 0 0 5 -3,-1.0 4,-2.5 1,-0.1 3,-1.2 -0.161 77.2 133.2-121.8 37.3 -1.8 12.5 -5.0 44 44 A K T <4 + 0 0 58 -3,-1.2 4,-0.3 1,-0.3 7,-0.2 0.863 69.3 58.1 -57.8 -40.4 -3.6 10.9 -7.9 45 45 A S T 34 S+ 0 0 96 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.777 114.2 40.0 -62.2 -24.6 -1.4 12.5 -10.4 46 46 A F T <4 S+ 0 0 115 -3,-1.2 7,-2.1 -6,-0.2 -2,-0.2 0.828 130.7 23.3 -91.0 -38.1 1.6 10.9 -8.7 47 47 A Y S X S+ 0 0 5 -4,-2.5 4,-0.8 -7,-0.3 2,-0.5 0.933 128.4 21.8 -96.7 -66.7 -0.0 7.5 -8.0 48 48 A G T 4 S+ 0 0 3 -4,-0.3 -3,-0.1 -8,-0.3 -1,-0.1 -0.418 106.1 68.9-112.9 58.8 -2.9 6.5 -10.2 49 49 A S T 4 S- 0 0 59 -2,-0.5 -1,-0.2 -4,-0.2 -4,-0.1 0.083 128.0 -70.4-150.4 20.6 -2.6 8.5 -13.4 50 50 A G T 4 S+ 0 0 69 -3,-0.5 -2,-0.2 -6,-0.1 2,-0.1 0.865 87.8 161.1 81.5 44.6 0.5 6.9 -14.8 51 51 A G >< - 0 0 19 -4,-0.8 3,-1.2 -7,-0.2 -5,-0.2 -0.301 57.9-102.6 -94.0 179.9 2.7 8.5 -12.2 52 52 A D T 3 S+ 0 0 120 1,-0.3 3,-0.3 -7,-0.2 -5,-0.1 0.634 123.2 53.8 -79.0 -14.3 6.1 7.7 -10.9 53 53 A Y T >> S+ 0 0 76 -7,-2.1 3,-1.8 1,-0.2 4,-1.4 -0.028 71.3 126.6-103.7 28.4 4.6 6.0 -7.9 54 54 A S T <4 + 0 0 58 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.752 64.4 61.7 -60.3 -25.3 2.4 3.8 -10.1 55 55 A M T 34 S+ 0 0 63 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.702 105.3 48.1 -76.2 -17.6 3.7 0.6 -8.4 56 56 A F T X4 S+ 0 0 16 -3,-1.8 3,-2.0 -9,-0.1 -24,-0.4 0.807 86.5 101.9 -87.8 -38.1 2.2 1.9 -5.1 57 57 A A T 3< S- 0 0 6 -4,-1.4 -26,-0.2 1,-0.3 -36,-0.2 -0.325 103.2 -6.5 -54.7 111.3 -1.2 2.7 -6.6 58 58 A G T 3 S+ 0 0 1 -28,-2.5 2,-0.3 -38,-0.4 -1,-0.3 0.829 119.2 96.9 72.0 32.0 -3.6 -0.0 -5.7 59 59 A K E < S-c 31 0A 49 -3,-2.0 -27,-2.7 -29,-0.6 2,-0.8 -0.992 77.7-121.9-146.6 149.0 -1.0 -2.1 -4.2 60 60 A D E -c 32 0A 0 -2,-0.3 -27,-0.3 -29,-0.2 3,-0.2 -0.902 32.5-175.7 -86.0 116.4 0.5 -3.0 -0.9 61 61 A A > + 0 0 0 -29,-2.6 4,-2.5 -2,-0.8 5,-0.2 0.171 39.5 122.1-104.6 21.3 4.0 -2.0 -1.6 62 62 A S H > S+ 0 0 0 -30,-0.3 4,-2.1 1,-0.2 5,-0.2 0.889 77.8 41.5 -53.9 -57.9 5.6 -3.1 1.7 63 63 A R H > S+ 0 0 104 13,-1.8 4,-2.1 1,-0.2 5,-0.2 0.917 116.3 51.7 -54.1 -40.3 8.2 -5.6 0.4 64 64 A A H >>S+ 0 0 3 12,-0.3 4,-2.1 1,-0.3 5,-1.5 0.830 107.1 53.1 -71.9 -34.0 9.0 -3.1 -2.5 65 65 A L H <5S+ 0 0 1 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.924 111.6 45.0 -62.2 -47.5 9.5 -0.4 -0.1 66 66 A G H <5S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.796 119.0 41.1 -71.1 -30.2 11.9 -2.4 1.9 67 67 A K H <5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.746 104.1-131.3 -85.8 -26.5 13.8 -3.6 -1.1 68 68 A M T <5 + 0 0 126 -4,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.676 61.4 139.3 78.9 27.7 13.6 -0.2 -2.7 69 69 A S < - 0 0 36 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.627 46.6-168.4-105.1 154.2 12.4 -1.9 -5.8 70 70 A K + 0 0 130 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.510 50.1 121.2-115.5 -18.7 9.7 -0.9 -8.2 71 71 A N >> - 0 0 85 1,-0.2 3,-2.5 -7,-0.1 4,-1.6 -0.343 64.1-136.3 -55.7 121.1 9.5 -4.1 -10.1 72 72 A E T 34 S+ 0 0 149 1,-0.3 -1,-0.2 2,-0.2 -8,-0.1 0.678 99.8 66.3 -57.4 -25.4 5.9 -5.4 -9.7 73 73 A E T 34 S+ 0 0 183 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.724 109.4 38.2 -71.1 -20.6 7.0 -8.9 -9.0 74 74 A D T <4 S+ 0 0 13 -3,-2.5 2,-0.5 -10,-0.0 -2,-0.2 0.768 91.8 95.8 -98.0 -33.6 8.5 -7.7 -5.8 75 75 A V < + 0 0 6 -4,-1.6 -14,-0.2 -12,-0.2 -15,-0.1 -0.458 59.4 137.0 -62.9 114.1 5.8 -5.2 -4.9 76 76 A S - 0 0 34 -2,-0.5 -13,-1.8 2,-0.2 -12,-0.3 -0.982 67.8-110.0-162.9 151.7 3.7 -7.3 -2.6 77 77 A P S S+ 0 0 41 0, 0.0 2,-0.4 0, 0.0 -16,-0.1 0.161 83.0 109.8 -77.1 20.7 1.8 -7.2 0.8 78 78 A S + 0 0 56 -18,-0.2 -15,-0.2 1,-0.2 -2,-0.2 -0.833 33.8 166.3-109.1 135.2 4.4 -9.4 2.4 79 79 A L > + 0 0 27 -2,-0.4 2,-2.1 1,-0.1 3,-0.9 0.681 58.9 84.1-109.7 -34.6 6.9 -8.4 4.9 80 80 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 7,-0.0 3,-0.1 -0.508 72.9 70.1 -86.0 79.3 8.1 -11.7 6.2 81 81 A G T 3 S+ 0 0 73 -2,-2.1 2,-0.3 1,-0.3 -1,-0.3 0.102 94.3 58.3-164.8 16.2 10.7 -12.6 3.8 82 82 A L S < S- 0 0 29 -3,-0.9 -1,-0.3 3,-0.0 2,-0.0 -0.959 75.8-117.2-150.9 158.7 13.2 -10.0 4.7 83 83 A T > - 0 0 83 -2,-0.3 4,-3.3 -3,-0.1 3,-0.3 -0.138 42.4 -82.4 -93.7-172.9 15.1 -8.9 7.8 84 84 A E H > S+ 0 0 153 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.849 126.2 56.4 -62.7 -36.4 15.2 -5.8 10.1 85 85 A K H > S+ 0 0 150 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.901 116.0 40.0 -59.3 -36.7 17.7 -4.0 7.8 86 86 A E H > S+ 0 0 43 -3,-0.3 4,-1.4 2,-0.2 3,-0.4 0.927 114.9 50.0 -77.0 -52.9 15.1 -4.5 5.0 87 87 A I H X S+ 0 0 43 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.890 106.5 56.6 -53.9 -44.8 12.1 -3.9 7.2 88 88 A N H X S+ 0 0 95 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.853 101.6 58.8 -59.0 -32.4 13.7 -0.6 8.5 89 89 A T H X S+ 0 0 39 -4,-0.9 4,-1.1 -3,-0.4 3,-0.3 0.928 111.5 37.1 -64.7 -45.2 13.9 0.4 4.9 90 90 A L H X S+ 0 0 2 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.842 108.7 66.5 -72.1 -31.2 10.1 0.1 4.4 91 91 A N H X S+ 0 0 72 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.812 98.1 53.4 -58.0 -32.8 9.6 1.5 7.9 92 92 A D H X S+ 0 0 82 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.955 109.2 47.5 -65.3 -50.7 11.0 4.7 6.6 93 93 A W H X S+ 0 0 71 -4,-1.1 4,-2.4 2,-0.2 3,-0.4 0.885 107.6 56.0 -58.6 -45.0 8.5 4.8 3.8 94 94 A E H X S+ 0 0 11 -4,-2.8 4,-3.2 1,-0.3 -1,-0.2 0.940 106.5 51.7 -50.9 -49.7 5.6 4.0 6.2 95 95 A T H X S+ 0 0 78 -4,-1.7 4,-0.6 1,-0.2 -1,-0.3 0.799 108.8 50.5 -58.0 -34.7 6.6 7.0 8.2 96 96 A K H >< S+ 0 0 103 -4,-1.2 3,-0.7 -3,-0.4 4,-0.4 0.929 115.3 40.6 -76.3 -43.7 6.5 9.2 5.2 97 97 A F H >X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.2 3,-1.4 0.868 106.8 67.5 -69.2 -37.6 3.1 8.1 4.1 98 98 A E H 3< S+ 0 0 86 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.686 102.2 45.7 -55.5 -24.1 2.0 8.2 7.7 99 99 A A T << S+ 0 0 78 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.589 123.9 30.7 -99.8 -9.0 2.3 12.0 7.8 100 100 A K T <4 S+ 0 0 153 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.804 113.1 49.0-114.4 -50.1 0.6 12.7 4.5 101 101 A Y S < S- 0 0 38 -4,-3.0 2,-0.3 -5,-0.1 -1,-0.2 -0.707 74.6-125.4-104.4 143.9 -2.0 10.1 3.9 102 102 A P - 0 0 73 0, 0.0 -63,-2.0 0, 0.0 2,-1.0 -0.647 23.9-118.1 -85.5 142.3 -4.7 8.8 6.1 103 103 A V E + D 0 38A 57 -2,-0.3 -65,-0.3 -65,-0.2 3,-0.1 -0.726 33.6 177.9 -80.1 106.0 -5.1 5.2 6.8 104 104 A V E - 0 0 40 -67,-2.2 -94,-2.3 -2,-1.0 2,-0.3 0.333 58.5 -47.4 -94.3 5.8 -8.5 4.5 5.5 105 105 A G E -aD 10 37A 4 -68,-1.0 -68,-3.0 -96,-0.2 2,-0.3 -0.989 66.2 -65.3 160.3-165.1 -8.4 0.8 6.3 106 106 A R E -aD 11 36A 82 -96,-2.2 -94,-2.7 -2,-0.3 2,-0.5 -0.734 26.6-137.1-112.8 161.8 -6.5 -2.4 6.1 107 107 A V E -a 12 0A 13 -72,-1.5 2,-0.3 -2,-0.3 -94,-0.3 -0.985 28.4-164.6-119.1 136.3 -5.4 -4.6 3.4 108 108 A V E a 13 0A 24 -96,-3.3 -94,-2.1 -2,-0.5 -73,-0.1 -0.858 360.0 360.0-125.5 148.0 -5.8 -8.3 4.0 109 109 A S 0 0 153 -2,-0.3 -107,-0.1 -96,-0.2 -96,-0.1 -0.779 360.0 360.0-143.7 360.0 -4.6 -11.4 2.6