==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-OCT-10 3P8D . COMPND 2 MOLECULE: MEDULLOBLASTOMA ANTIGEN MU-MB-50.72; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.CUI,J.LEE,J.R.THOMPSON,M.V.BOTUYAN,G.MER . 106 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.1 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 . 45 42.5 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 . 6 5.7 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-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 . 10 9.4 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 . 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 1 1 0 6 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 85 A S 0 0 129 0, 0.0 49,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-111.3 8.5 -3.9 -19.0 2 86 A E - 0 0 100 1,-0.1 2,-0.3 44,-0.1 48,-0.0 0.722 360.0-153.1 54.3 133.0 5.1 -2.3 -19.0 3 87 A F - 0 0 10 4,-0.0 2,-0.2 48,-0.0 -1,-0.1 -0.937 3.9-135.8-139.5 156.8 2.8 -2.6 -15.9 4 88 A Q > - 0 0 114 -2,-0.3 3,-1.9 1,-0.1 19,-0.3 -0.699 38.2 -79.3-112.6 161.4 -0.9 -2.6 -15.0 5 89 A I T 3 S+ 0 0 92 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.253 118.3 18.6 -53.0 142.8 -3.0 -1.0 -12.3 6 90 A N T 3 S+ 0 0 120 17,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.250 97.7 126.0 74.8 -13.5 -2.8 -2.9 -8.9 7 91 A E < - 0 0 79 -3,-1.9 16,-3.0 16,-0.2 2,-0.3 -0.495 59.5-126.0 -74.7 145.6 0.4 -4.5 -10.1 8 92 A Q E +A 22 0A 70 14,-0.2 44,-0.7 -2,-0.2 2,-0.3 -0.749 33.6 167.1 -97.7 142.2 3.4 -4.1 -7.9 9 93 A V E -AB 21 51A 0 12,-2.8 12,-2.8 -2,-0.3 2,-0.6 -0.841 40.7 -98.8-138.2 174.0 6.8 -2.7 -9.0 10 94 A L E -AB 20 50A 25 40,-2.8 40,-1.7 -2,-0.3 2,-0.3 -0.912 44.3-175.7 -97.7 123.0 10.0 -1.4 -7.6 11 95 A A E -AB 19 49A 0 8,-2.8 8,-2.4 -2,-0.6 2,-0.3 -0.894 26.1-110.8-119.9 151.7 10.1 2.4 -7.5 12 96 A a E -A 18 0A 11 36,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.609 33.0-166.1 -83.0 134.7 12.8 4.8 -6.5 13 97 A W > - 0 0 80 4,-2.4 3,-2.0 -2,-0.3 4,-0.4 -0.635 40.0 -87.1-113.5 178.1 12.4 6.7 -3.3 14 98 A S T 3 S+ 0 0 55 1,-0.3 52,-0.2 -2,-0.2 -2,-0.0 0.683 122.3 62.1 -60.7 -22.6 14.3 9.8 -1.8 15 99 A D T 3 S- 0 0 23 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.274 117.3-111.3 -86.3 13.3 17.0 7.7 -0.2 16 100 A b S < S+ 0 0 19 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.862 81.6 118.4 56.2 39.7 18.0 6.5 -3.7 17 101 A R - 0 0 154 -4,-0.4 -4,-2.4 -6,-0.1 2,-0.3 -0.944 64.4-116.6-127.9 155.3 16.7 3.0 -2.9 18 102 A F E +A 12 0A 67 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.1 -0.718 32.2 178.0 -91.7 139.1 14.0 0.9 -4.6 19 103 A Y E -A 11 0A 89 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.1 -0.970 38.5 -90.8-135.5 153.5 10.9 -0.2 -2.7 20 104 A P E +A 10 0A 23 0, 0.0 17,-0.7 0, 0.0 2,-0.3 -0.420 49.6 176.7 -61.5 132.4 7.8 -2.1 -3.6 21 105 A A E -AC 9 36A 0 -12,-2.8 -12,-2.8 15,-0.2 2,-0.5 -0.993 27.0-124.7-139.7 146.3 5.0 0.2 -4.8 22 106 A K E -AC 8 35A 83 13,-2.6 13,-1.9 -2,-0.3 2,-0.7 -0.778 24.1-124.2 -93.8 130.4 1.5 -0.5 -6.2 23 107 A V E + C 0 34A 0 -16,-3.0 -17,-3.7 -2,-0.5 11,-0.3 -0.610 34.9 169.8 -71.2 112.5 0.6 1.0 -9.6 24 108 A T E + 0 0 50 9,-3.1 2,-0.3 -2,-0.7 10,-0.2 0.653 66.3 19.2 -98.3 -19.4 -2.6 3.1 -8.9 25 109 A A E - C 0 33A 27 8,-1.6 8,-2.7 -21,-0.1 2,-0.6 -0.963 55.8-154.0-154.3 135.3 -2.7 4.8 -12.3 26 110 A V E - C 0 32A 58 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.947 29.1-153.8-104.9 117.6 -1.2 4.3 -15.7 27 111 A N > - 0 0 57 4,-2.6 3,-1.5 -2,-0.6 4,-0.2 -0.646 22.0-129.0-100.7 150.5 -1.0 7.6 -17.5 28 112 A K T 3 S+ 0 0 220 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.731 104.9 67.3 -67.0 -21.6 -1.1 8.5 -21.2 29 113 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.298 123.1 -99.3 -83.7 10.9 2.1 10.6 -20.9 30 114 A G S < S+ 0 0 42 -3,-1.5 16,-2.2 1,-0.3 2,-0.3 0.658 86.1 117.8 83.9 17.1 4.1 7.4 -20.1 31 115 A T E - D 0 45A 20 14,-0.2 -4,-2.6 -4,-0.2 2,-0.4 -0.736 51.6-140.3-110.6 163.5 4.2 7.8 -16.3 32 116 A Y E -CD 26 44A 4 12,-3.6 12,-2.8 -2,-0.3 2,-0.6 -0.927 7.7-141.3-116.7 146.0 2.8 5.8 -13.4 33 117 A T E -CD 25 43A 26 -8,-2.7 -9,-3.1 -2,-0.4 -8,-1.6 -0.956 34.1-178.5 -98.6 119.3 1.2 6.8 -10.2 34 118 A V E -CD 23 42A 0 8,-2.6 8,-2.2 -2,-0.6 2,-0.5 -0.887 20.0-151.7-121.6 153.1 2.5 4.5 -7.5 35 119 A K E -CD 22 41A 84 -13,-1.9 -13,-2.6 -2,-0.3 6,-0.2 -0.978 13.3-143.2-126.4 119.7 1.9 4.1 -3.8 36 120 A F E > -C 21 0A 14 4,-2.7 3,-2.1 -2,-0.5 -15,-0.2 -0.198 38.1 -93.6 -70.8 170.6 4.5 2.7 -1.4 37 121 A Y T 3 S+ 0 0 163 -17,-0.7 -1,-0.1 1,-0.3 -16,-0.1 0.822 125.3 56.1 -53.8 -35.7 3.5 0.5 1.6 38 122 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.354 122.9-102.6 -84.8 6.1 3.3 3.5 3.9 39 123 A G S < S+ 0 0 39 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.369 71.3 148.4 91.6 -4.5 0.8 5.2 1.6 40 124 A V - 0 0 55 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.472 32.3-154.6 -68.0 128.5 3.2 7.6 0.1 41 125 A V E +D 35 0A 80 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.840 19.4 164.8-108.0 140.1 2.3 8.5 -3.5 42 126 A Q E -D 34 0A 48 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.5 -0.992 31.6-128.6-148.6 154.4 4.5 9.6 -6.3 43 127 A T E +D 33 0A 90 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 35.3 174.6-101.4 128.1 4.3 10.0 -10.1 44 128 A V E -D 32 0A 16 -12,-2.8 -12,-3.6 -2,-0.5 2,-0.1 -0.950 33.5-103.5-134.9 153.0 7.2 8.4 -12.0 45 129 A K E > -D 31 0A 109 -2,-0.3 3,-1.5 -14,-0.3 -14,-0.2 -0.380 35.1-116.4 -67.4 151.6 8.3 7.7 -15.6 46 130 A H G > S+ 0 0 37 -16,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.885 115.0 56.8 -55.4 -41.8 7.9 4.2 -16.8 47 131 A I G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -17,-0.2 -16,-0.1 0.579 97.9 63.7 -70.3 -9.3 11.6 3.9 -17.3 48 132 A H G < S+ 0 0 21 -3,-1.5 -36,-0.6 -36,-0.0 2,-0.3 0.315 97.4 63.1-100.6 7.3 12.2 4.7 -13.7 49 133 A V E < -B 11 0A 11 -3,-1.5 2,-0.3 -38,-0.1 -38,-0.2 -0.880 64.9-166.0-122.8 161.9 10.5 1.6 -12.3 50 134 A K E -B 10 0A 100 -40,-1.7 -40,-2.8 -2,-0.3 3,-0.0 -0.951 36.7 -67.5-144.0 164.1 11.3 -2.0 -12.7 51 135 A A E -B 9 0A 63 -2,-0.3 2,-1.5 -42,-0.2 -42,-0.2 -0.186 57.2-106.5 -51.1 137.1 9.7 -5.5 -12.3 52 136 A F 0 0 90 -44,-0.7 -1,-0.2 1,-0.1 -44,-0.1 -0.532 360.0 360.0 -73.4 91.5 9.2 -6.3 -8.6 53 137 A S 0 0 140 -2,-1.5 -1,-0.1 -3,-0.0 -44,-0.0 0.041 360.0 360.0-134.2 360.0 12.0 -8.9 -8.0 54 !* 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 55 85 B S 0 0 129 0, 0.0 49,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-108.7 28.3 15.8 6.7 56 86 B E - 0 0 107 1,-0.1 2,-0.3 44,-0.0 48,-0.0 0.773 360.0-153.4 52.8 127.4 26.7 19.3 6.8 57 87 B F - 0 0 10 4,-0.0 2,-0.2 48,-0.0 -1,-0.1 -0.944 3.3-138.0-135.9 151.7 26.9 21.4 3.7 58 88 B Q > - 0 0 126 -2,-0.3 3,-2.0 1,-0.1 19,-0.3 -0.666 37.5 -79.1-109.0 160.0 26.9 25.1 2.8 59 89 B I T 3 S+ 0 0 91 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.193 117.4 19.2 -50.7 144.4 25.3 27.3 0.1 60 90 B N T 3 S+ 0 0 117 17,-4.0 -1,-0.3 1,-0.3 2,-0.2 0.348 97.3 128.7 71.9 -7.4 27.0 27.1 -3.3 61 91 B E < - 0 0 77 -3,-2.0 16,-3.0 16,-0.2 2,-0.4 -0.556 59.4-123.0 -80.1 145.4 28.7 23.9 -2.2 62 92 B Q E +E 76 0B 65 14,-0.2 44,-0.4 -2,-0.2 2,-0.3 -0.719 37.0 164.9 -90.6 135.6 28.5 20.8 -4.4 63 93 B V E -E 75 0B 0 12,-2.9 12,-2.9 -2,-0.4 2,-0.6 -0.856 41.4 -99.6-135.9 173.1 27.0 17.6 -3.2 64 94 B L E -EF 74 104B 35 40,-2.9 40,-1.6 -2,-0.3 2,-0.4 -0.884 42.7-174.4 -96.1 125.5 25.7 14.3 -4.6 65 95 B A E -EF 73 103B 0 8,-3.1 8,-2.5 -2,-0.6 2,-0.3 -0.928 24.8-114.7-122.9 146.9 21.9 14.3 -4.8 66 96 B b E -E 72 0B 11 36,-0.6 6,-0.2 -2,-0.4 2,-0.2 -0.593 32.4-165.8 -81.1 134.4 19.6 11.4 -5.7 67 97 B W > - 0 0 71 4,-2.4 3,-2.0 -2,-0.3 4,-0.3 -0.601 39.6 -85.4-113.6 179.9 17.5 11.8 -8.9 68 98 B S T 3 S+ 0 0 57 1,-0.3 -56,-0.2 -2,-0.2 -2,-0.0 0.701 122.5 61.5 -60.9 -24.1 14.5 10.0 -10.3 69 99 B D T 3 S- 0 0 39 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.278 117.0-111.7 -85.1 13.1 16.6 7.3 -12.0 70 100 B a S < S+ 0 0 19 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.852 81.3 119.6 57.4 37.3 17.8 6.3 -8.5 71 101 B R - 0 0 153 -4,-0.3 -4,-2.4 -6,-0.1 2,-0.4 -0.935 64.2-116.5-125.0 154.5 21.3 7.5 -9.3 72 102 B F E +E 66 0B 67 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.1 -0.719 32.7 178.0 -92.1 138.9 23.4 10.2 -7.6 73 103 B Y E -E 65 0B 67 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.1 -0.969 37.8 -92.2-135.9 152.2 24.5 13.4 -9.5 74 104 B P E +E 64 0B 21 0, 0.0 17,-0.7 0, 0.0 2,-0.3 -0.421 49.2 176.1 -61.6 134.4 26.4 16.5 -8.5 75 105 B A E -EG 63 90B 0 -12,-2.9 -12,-2.9 15,-0.2 2,-0.5 -0.992 27.1-124.6-142.1 147.6 24.1 19.3 -7.4 76 106 B K E -EG 62 89B 74 13,-2.5 13,-1.8 -2,-0.3 2,-0.6 -0.807 23.8-123.6 -97.3 128.6 24.7 22.7 -6.0 77 107 B V E + G 0 88B 0 -16,-3.0 -17,-4.0 -2,-0.5 11,-0.3 -0.568 34.0 171.4 -68.0 112.8 23.2 23.7 -2.6 78 108 B T E + 0 0 45 9,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.683 66.8 13.7 -95.8 -22.1 21.2 26.9 -3.4 79 109 B A E - G 0 87B 28 8,-1.5 8,-2.6 -21,-0.1 2,-0.5 -0.974 56.9-149.8-155.9 138.2 19.6 27.0 0.1 80 110 B V E - G 0 86B 66 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.953 27.9-152.1-106.0 123.4 20.0 25.5 3.5 81 111 B N > - 0 0 52 4,-2.5 3,-1.4 -2,-0.5 4,-0.1 -0.696 20.9-130.7-102.4 150.1 16.6 25.3 5.3 82 112 B K T 3 S+ 0 0 218 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.717 104.0 68.8 -67.4 -20.9 15.8 25.4 9.0 83 113 B D T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.325 123.0 -99.2 -83.8 9.2 13.7 22.3 8.7 84 114 B G S < S+ 0 0 43 -3,-1.4 16,-2.1 1,-0.3 17,-0.2 0.634 86.8 114.5 86.4 15.5 16.8 20.2 7.9 85 115 B T E - H 0 99B 11 14,-0.2 -4,-2.5 -4,-0.1 2,-0.4 -0.671 52.3-139.6-110.9 169.6 16.4 20.1 4.1 86 116 B Y E -GH 80 98B 4 12,-3.1 12,-2.6 -2,-0.2 2,-0.6 -0.950 8.6-140.1-122.7 147.0 18.5 21.5 1.2 87 117 B T E -GH 79 97B 28 -8,-2.6 -9,-3.1 -2,-0.4 -8,-1.5 -0.957 34.5-177.1 -99.0 120.5 17.4 23.1 -2.0 88 118 B V E -GH 77 96B 0 8,-2.8 8,-2.1 -2,-0.6 2,-0.5 -0.886 19.2-150.9-121.0 152.8 19.8 21.7 -4.6 89 119 B K E -GH 76 95B 82 -13,-1.8 -13,-2.5 -2,-0.3 6,-0.2 -0.972 12.0-145.7-125.6 119.0 20.3 22.4 -8.4 90 120 B F E > -G 75 0B 13 4,-2.8 3,-2.2 -2,-0.5 -15,-0.2 -0.254 38.0 -94.9 -72.1 168.0 21.6 19.8 -10.8 91 121 B Y T 3 S+ 0 0 165 -17,-0.7 -1,-0.1 1,-0.3 -16,-0.1 0.835 124.4 56.5 -51.5 -38.2 23.8 20.8 -13.8 92 122 B D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.379 123.0-102.2 -82.7 6.0 20.8 20.9 -16.1 93 123 B G S < S+ 0 0 42 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.372 72.0 147.9 92.6 -4.1 19.0 23.5 -13.9 94 124 B V - 0 0 53 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.498 31.9-156.7 -69.5 126.8 16.6 21.0 -12.3 95 125 B V E +H 89 0B 80 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.831 18.1 165.5-108.4 140.9 15.9 22.0 -8.7 96 126 B Q E -H 88 0B 48 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.5 -0.993 31.5-128.1-150.0 155.4 14.7 19.8 -5.8 97 127 B T E +H 87 0B 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.890 36.0 173.0-102.6 130.3 14.3 19.9 -2.0 98 128 B V E -H 86 0B 21 -12,-2.6 -12,-3.1 -2,-0.5 2,-0.1 -0.962 34.8-101.8-139.0 153.4 15.9 17.0 -0.2 99 129 B K E > -H 85 0B 113 -2,-0.3 3,-2.0 -14,-0.2 -14,-0.2 -0.438 35.0-117.9 -70.4 148.1 16.6 16.0 3.4 100 130 B H G > S+ 0 0 33 -16,-2.1 3,-1.7 1,-0.3 -1,-0.1 0.884 114.8 57.4 -52.6 -42.1 20.2 16.4 4.6 101 131 B I G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -17,-0.2 -16,-0.1 0.580 97.7 63.5 -69.6 -9.0 20.5 12.6 5.2 102 132 B H G < S+ 0 0 25 -3,-2.0 -36,-0.6 2,-0.0 2,-0.3 0.329 98.5 62.0 -98.8 5.9 19.6 12.0 1.5 103 133 B V E < -F 65 0B 12 -3,-1.7 2,-0.3 -4,-0.2 -38,-0.2 -0.856 64.4-168.5-123.6 165.1 22.7 13.8 0.1 104 134 B K E -F 64 0B 101 -40,-1.6 -40,-2.9 -2,-0.3 -2,-0.0 -0.957 32.8 -68.6-149.0 167.2 26.3 13.0 0.5 105 135 B A - 0 0 72 -2,-0.3 2,-0.4 -42,-0.2 -42,-0.1 -0.056 42.6-151.1 -54.5 155.8 29.8 14.4 -0.0 106 136 B F 0 0 79 -44,-0.4 -44,-0.1 -43,-0.1 -1,-0.1 -0.996 360.0 360.0-136.9 130.6 31.1 14.9 -3.6 107 137 B S 0 0 155 -2,-0.4 -44,-0.0 -44,-0.0 -1,-0.0 -0.028 360.0 360.0-138.8 360.0 34.7 14.7 -4.8