==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/PEPTIDE BINDING PR29-JUN-10 2L00 . COMPND 2 MOLECULE: ZFAND5 PROTEIN (ZINC FINGER PROTEIN 216 (PREDICTE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.P.GARNER,J.E.LONG,M.S.SEARLE,R.LAYFIELD . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 16.0 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 . 1 0.9 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 . 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 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 12 A G 0 0 102 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.5 8.7 -11.1 -0.8 2 13 A P - 0 0 96 0, 0.0 2,-2.0 0, 0.0 0, 0.0 -0.418 360.0-169.1 -69.8 78.5 9.5 -8.9 -3.9 3 14 A M - 0 0 103 -2,-2.3 10,-1.4 10,-0.3 2,-0.1 -0.484 11.0-167.7 -72.1 82.3 7.0 -6.2 -3.1 4 15 A L B -A 12 0A 96 -2,-2.0 8,-0.2 8,-0.2 4,-0.0 -0.464 36.2 -77.4 -74.9 144.7 7.3 -4.4 -6.5 5 16 A C > - 0 0 11 6,-1.8 3,-1.0 1,-0.1 5,-0.2 -0.065 32.7-139.9 -44.0 132.3 5.7 -0.9 -6.8 6 17 A S T 3 S+ 0 0 91 13,-0.5 -1,-0.1 1,-0.2 14,-0.1 0.818 102.0 59.5 -65.5 -32.8 1.9 -1.0 -7.3 7 18 A T T 3 S- 0 0 94 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.642 111.4-121.2 -72.6 -13.5 2.0 1.8 -9.9 8 19 A G < + 0 0 65 -3,-1.0 -2,-0.1 3,-0.1 -1,-0.0 0.910 59.7 149.7 75.1 44.0 4.3 -0.4 -12.1 9 20 A C - 0 0 52 2,-0.2 3,-0.1 3,-0.0 -3,-0.1 0.613 65.0-112.1 -83.8 -13.0 7.3 2.0 -12.2 10 21 A G S S+ 0 0 57 1,-0.4 2,-0.2 -5,-0.2 -6,-0.0 0.496 82.6 102.4 95.9 4.8 9.8 -0.9 -12.5 11 22 A F S S- 0 0 48 1,-0.1 -6,-1.8 10,-0.0 -1,-0.4 -0.662 73.9 -94.7-116.0 172.2 11.4 -0.4 -9.1 12 23 A Y B -A 4 0A 57 82,-1.4 2,-0.4 -2,-0.2 -8,-0.2 -0.392 31.7-141.3 -83.6 163.0 11.2 -2.1 -5.7 13 24 A G - 0 0 1 -10,-1.4 -10,-0.3 8,-0.1 8,-0.3 -0.982 17.3-116.2-129.5 139.4 8.9 -1.1 -2.8 14 25 A N > > - 0 0 31 6,-1.2 5,-1.2 -2,-0.4 3,-0.6 -0.558 15.2-150.5 -72.5 123.6 9.5 -1.0 0.9 15 26 A P T 3 5S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.749 98.2 60.0 -67.2 -18.8 7.1 -3.5 2.7 16 27 A R T 3 5S+ 0 0 231 2,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.836 105.6 54.3 -75.5 -31.8 7.3 -1.2 5.8 17 28 A T T < 5S- 0 0 37 -3,-0.6 4,-0.1 3,-0.2 5,-0.1 0.223 124.2 -67.5 -79.1-153.5 5.8 1.6 3.7 18 29 A N T 5S- 0 0 103 3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.038 83.5 -82.3 -89.9 26.6 2.5 1.3 1.7 19 30 A G S - 0 0 0 -2,-0.3 4,-1.6 -8,-0.3 -3,-0.1 -0.060 44.0 -95.8 -71.1 178.5 9.2 3.0 -3.2 22 33 A S H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.792 121.8 53.4 -69.6 -27.3 10.4 6.3 -1.6 23 34 A V H > S+ 0 0 54 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.919 115.3 35.9 -74.7 -45.8 9.5 8.3 -4.7 24 35 A C H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.750 106.9 70.0 -80.1 -24.9 5.9 7.3 -5.1 25 36 A Y H X S+ 0 0 79 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.919 106.6 35.6 -59.7 -48.5 5.2 7.1 -1.4 26 37 A K H X S+ 0 0 122 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.912 114.4 57.5 -72.3 -44.1 5.4 10.9 -0.8 27 38 A E H X S+ 0 0 106 -4,-1.1 4,-0.5 1,-0.2 -2,-0.2 0.853 116.2 35.3 -54.7 -39.6 3.8 11.7 -4.2 28 39 A H H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 3,-0.4 0.820 111.2 60.8 -85.3 -33.5 0.7 9.6 -3.3 29 40 A L H X S+ 0 0 61 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.805 98.5 60.1 -62.4 -30.6 0.7 10.5 0.4 30 41 A Q H X S+ 0 0 106 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.878 109.7 40.3 -66.0 -39.3 0.3 14.2 -0.5 31 42 A R H X S+ 0 0 186 -4,-0.5 4,-1.7 -3,-0.4 -2,-0.2 0.804 117.6 48.5 -79.2 -30.7 -3.0 13.5 -2.3 32 43 A Q H < S+ 0 0 149 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.864 115.4 44.1 -75.7 -37.7 -4.3 11.0 0.3 33 44 A Q H < S+ 0 0 153 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.881 114.7 48.6 -73.7 -40.6 -3.4 13.4 3.2 34 45 A N H < 0 0 135 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.900 360.0 360.0 -66.5 -42.2 -4.9 16.5 1.5 35 46 A S < 0 0 143 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.984 360.0 360.0 -74.4 360.0 -8.1 14.7 0.7 36 !* 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 37 1 B M 0 0 50 0, 0.0 16,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.1 23.8 -0.4 9.2 38 2 B Q E -B 52 0B 74 14,-0.2 62,-1.9 12,-0.0 2,-0.3 -0.744 360.0-179.8 -96.4 146.0 26.7 -2.0 7.4 39 3 B I E -B 51 0B 2 12,-1.8 12,-2.5 -2,-0.3 2,-0.3 -0.959 22.0-124.9-136.0 159.8 26.5 -3.5 3.9 40 4 B F E -Bc 50 102B 43 61,-2.5 63,-2.2 -2,-0.3 2,-0.5 -0.805 11.2-162.0-112.4 139.2 29.2 -5.2 1.8 41 5 B V E -Bc 49 103B 1 8,-2.6 8,-3.0 -2,-0.3 2,-0.4 -0.950 14.7-155.9-121.7 101.2 30.3 -4.3 -1.7 42 6 B K E -Bc 48 104B 85 61,-2.6 63,-1.6 -2,-0.5 2,-0.2 -0.668 5.0-156.4 -77.9 133.9 32.1 -7.1 -3.4 43 7 B T > - 0 0 22 4,-2.7 3,-1.1 -2,-0.4 63,-0.1 -0.697 28.9-111.9-103.5 165.9 34.6 -6.2 -6.2 44 8 B L T 3 S+ 0 0 132 61,-0.5 -1,-0.1 1,-0.3 62,-0.1 0.643 114.2 67.7 -77.9 -16.4 35.6 -8.6 -9.0 45 9 B T T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.824 119.5-110.3 -61.7 -33.8 39.2 -8.8 -7.6 46 10 B G S < S+ 0 0 55 -3,-1.1 -2,-0.1 1,-0.5 -1,-0.0 0.004 77.9 127.8 121.9 -24.5 37.6 -10.6 -4.6 47 11 B K - 0 0 116 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.5 -0.278 49.1-142.9 -60.1 148.7 38.1 -7.9 -2.0 48 12 B T E -B 42 0B 65 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.976 3.2-148.4-121.6 129.3 35.0 -6.8 -0.1 49 13 B I E -B 41 0B 6 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.5 -0.776 9.6-151.5 -94.0 131.6 34.3 -3.2 1.0 50 14 B T E -B 40 0B 55 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.918 17.1-171.9-102.8 130.8 32.3 -2.7 4.2 51 15 B L E -B 39 0B 7 -12,-2.5 -12,-1.8 -2,-0.5 2,-0.7 -0.942 23.8-140.8-124.3 143.9 30.2 0.5 4.4 52 16 B E E +B 38 0B 125 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.927 46.5 151.0 -99.9 110.1 28.3 2.2 7.2 53 17 B V - 0 0 1 -16,-3.2 2,-0.3 -2,-0.7 3,-0.0 -0.773 41.6-126.3-131.2 176.6 25.1 3.5 5.6 54 18 B E > - 0 0 106 -2,-0.2 3,-1.9 1,-0.1 38,-0.3 -0.953 28.2-120.8-122.0 152.7 21.4 4.4 6.1 55 19 B S T 3 S+ 0 0 50 -2,-0.3 38,-2.0 1,-0.3 37,-0.4 0.829 115.0 60.8 -59.7 -31.4 18.5 3.1 4.1 56 20 B S T 3 S+ 0 0 93 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.576 79.5 116.4 -71.7 -11.8 17.7 6.7 3.3 57 21 B D < - 0 0 25 -3,-1.9 35,-2.3 34,-0.1 36,-0.2 -0.383 66.7-126.8 -64.7 131.2 21.2 7.1 1.6 58 22 B T B > -F 91 0C 56 33,-0.3 4,-1.9 -2,-0.1 33,-0.3 -0.420 19.9-116.8 -69.7 153.7 21.0 7.9 -2.1 59 23 B I H > S+ 0 0 0 31,-2.7 4,-2.6 28,-0.4 5,-0.2 0.924 119.4 55.3 -59.1 -39.8 23.0 5.7 -4.5 60 24 B D H > S+ 0 0 87 28,-1.6 4,-2.0 30,-0.4 -1,-0.2 0.887 105.6 52.2 -58.3 -40.8 25.1 8.7 -5.4 61 25 B N H > S+ 0 0 52 27,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.881 109.0 50.0 -64.2 -39.2 25.9 9.2 -1.7 62 26 B V H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 108.5 51.6 -63.2 -49.4 27.0 5.5 -1.4 63 27 B K H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.884 108.3 52.5 -58.7 -36.2 29.3 5.9 -4.5 64 28 B S H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 106.5 53.0 -64.1 -38.7 30.8 9.0 -2.8 65 29 B K H X S+ 0 0 60 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.857 108.1 51.2 -64.3 -33.6 31.4 6.8 0.3 66 30 B I H >X>S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 3,-0.7 0.895 107.8 51.2 -68.1 -44.8 33.2 4.3 -2.0 67 31 B Q H 3X5S+ 0 0 80 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.908 106.2 57.4 -58.9 -36.2 35.4 7.2 -3.3 68 32 B D H 3<5S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.705 119.0 29.0 -67.4 -25.0 36.1 8.0 0.4 69 33 B K H <<5S+ 0 0 126 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.798 136.6 21.5-101.8 -38.9 37.5 4.5 1.0 70 34 B E H <5S- 0 0 81 -4,-3.4 -3,-0.2 2,-0.1 -2,-0.2 0.717 91.2-123.3-104.3 -30.9 38.9 3.4 -2.4 71 35 B G << + 0 0 52 -4,-1.2 -4,-0.2 -5,-0.7 -3,-0.1 0.381 58.3 150.0 93.9 2.5 39.6 6.6 -4.3 72 36 B I - 0 0 31 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.531 53.1-115.0 -70.3 125.4 37.3 5.4 -7.2 73 37 B P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.357 17.9-135.6 -59.5 128.6 35.5 8.2 -9.1 74 38 B P G > S+ 0 0 25 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 0.879 102.3 63.4 -56.5 -36.8 31.7 7.9 -8.5 75 39 B D G 3 S+ 0 0 151 1,-0.3 3,-0.0 3,-0.0 -3,-0.0 0.163 102.7 50.5 -77.8 15.6 31.0 8.6 -12.2 76 40 B Q G < S+ 0 0 101 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.3 0.195 90.6 99.6-129.3 6.7 32.9 5.4 -13.1 77 41 B Q < - 0 0 7 -3,-1.9 2,-0.5 30,-0.2 30,-0.1 -0.822 47.3-171.7-101.9 133.7 31.0 3.1 -10.7 78 42 B R E -D 106 0B 134 28,-1.4 28,-2.0 -2,-0.4 2,-0.4 -0.981 14.7-159.9-123.1 108.4 28.2 0.8 -11.7 79 43 B L E -D 105 0B 1 -2,-0.5 7,-3.2 7,-0.3 2,-0.4 -0.807 4.8-164.2 -96.5 136.5 26.5 -0.8 -8.7 80 44 B I E +DE 104 85B 40 24,-2.3 24,-2.1 -2,-0.4 2,-0.3 -0.954 15.5 163.1-120.6 140.7 24.3 -3.9 -8.9 81 45 B F E > S- E 0 84B 38 3,-1.8 3,-0.8 -2,-0.4 22,-0.1 -0.937 73.5 -2.9-155.9 127.8 21.9 -5.4 -6.4 82 46 B A T 3 S- 0 0 61 -2,-0.3 3,-0.1 1,-0.2 21,-0.1 0.845 129.3 -56.4 61.0 39.3 19.2 -8.1 -7.1 83 47 B G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.759 114.5 115.2 65.1 31.2 20.1 -8.2 -10.9 84 48 B K E < -E 81 0B 43 -3,-0.8 -3,-1.8 11,-0.0 2,-0.4 -0.961 66.7-126.2-130.9 139.8 19.5 -4.4 -11.2 85 49 B Q E -E 80 0B 104 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.771 37.0-119.1 -83.1 130.6 21.8 -1.5 -12.1 86 50 B L - 0 0 9 -7,-3.2 2,-0.4 -2,-0.4 -7,-0.3 -0.545 20.0-136.4 -81.6 135.1 21.5 1.2 -9.4 87 51 B E > - 0 0 92 -2,-0.3 3,-2.3 4,-0.1 -28,-0.4 -0.779 9.2-134.7 -96.3 130.9 20.3 4.6 -10.4 88 52 B D T 3 S+ 0 0 83 -2,-0.4 -28,-1.6 1,-0.3 -29,-0.3 0.832 103.9 49.7 -51.9 -45.9 22.1 7.7 -9.0 89 53 B G T 3 S+ 0 0 76 -30,-0.1 -1,-0.3 -31,-0.1 2,-0.2 0.251 100.8 82.2 -79.9 7.3 18.9 9.7 -8.1 90 54 B R S < S- 0 0 34 -3,-2.3 -31,-2.7 -68,-0.0 -30,-0.4 -0.593 71.9-130.6-104.1 173.6 17.4 6.7 -6.3 91 55 B T B > -F 58 0C 20 -33,-0.3 3,-0.8 -2,-0.2 -33,-0.3 -0.701 26.3-102.5-121.7 171.8 18.0 5.5 -2.7 92 56 B L G >>>S+ 0 0 2 -35,-2.3 3,-2.0 -37,-0.4 5,-1.5 0.924 120.3 58.9 -60.5 -38.3 18.9 2.2 -0.9 93 57 B S G 345S+ 0 0 21 -38,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.746 91.2 71.3 -60.6 -27.8 15.2 1.8 0.2 94 58 B D G <45S+ 0 0 1 -3,-0.8 -82,-1.4 -39,-0.2 -1,-0.3 0.441 111.1 30.0 -71.5 -0.2 14.2 1.9 -3.5 95 59 B Y T <45S- 0 0 2 -3,-2.0 -1,-0.2 -84,-0.1 -2,-0.2 0.357 110.8-114.6-134.3 -5.6 15.8 -1.6 -3.7 96 60 B N T <5 + 0 0 47 -4,-0.7 2,-0.9 -3,-0.3 -3,-0.2 0.852 47.7 174.5 66.9 37.4 15.2 -2.9 -0.2 97 61 B I < + 0 0 1 -5,-1.5 -1,-0.2 -42,-0.1 2,-0.1 -0.685 12.3 173.4 -74.2 106.9 19.0 -3.1 0.6 98 62 B Q > - 0 0 105 -2,-0.9 3,-1.5 1,-0.2 -44,-0.0 -0.299 39.6 -49.3-106.3-171.1 19.0 -4.0 4.3 99 63 B K T 3 S+ 0 0 156 1,-0.2 -1,-0.2 -2,-0.1 -60,-0.2 -0.352 124.2 17.6 -63.5 141.2 21.7 -4.9 6.8 100 64 B E T 3 S+ 0 0 109 -62,-1.9 -1,-0.2 1,-0.2 -61,-0.2 0.451 88.6 146.3 74.8 7.5 24.1 -7.6 5.7 101 65 B S < - 0 0 20 -3,-1.5 -61,-2.5 -63,-0.3 2,-0.4 -0.413 37.7-147.0 -71.7 142.9 23.2 -7.1 2.0 102 66 B T E -c 40 0B 65 -63,-0.2 2,-0.2 -3,-0.1 -61,-0.2 -0.971 14.3-171.6-119.3 131.4 26.0 -7.6 -0.5 103 67 B L E -c 41 0B 3 -63,-2.2 -61,-2.6 -2,-0.4 2,-0.3 -0.699 17.5-124.9-108.3 165.8 26.2 -5.7 -3.8 104 68 B H E -cD 42 80B 71 -24,-2.1 -24,-2.3 -2,-0.2 2,-0.4 -0.893 13.2-146.1-117.3 148.6 28.5 -6.1 -6.8 105 69 B L E - D 0 79B 5 -63,-1.6 -61,-0.5 -2,-0.3 2,-0.4 -0.967 9.2-170.2-116.3 130.1 30.8 -3.5 -8.4 106 70 B V E D 0 78B 57 -28,-2.0 -28,-1.4 -2,-0.4 -63,-0.0 -0.951 360.0 360.0-115.9 137.1 31.6 -3.3 -12.1 107 71 B L 0 0 141 -2,-0.4 -30,-0.2 -30,-0.1 -2,-0.0 -0.772 360.0 360.0 -93.7 360.0 34.4 -1.0 -13.2