==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-AUG-06 2I5T . COMPND 2 MOLECULE: PROTEIN C7ORF24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BAE,G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN,CEN . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 4 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 3 0 0 2 0 2 0 0 0 0 0 2 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 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 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 14 A E 0 0 214 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 2.7 81.9 -15.6 2 15 A E + 0 0 151 73,-0.0 73,-2.5 72,-0.0 74,-0.4 0.487 360.0 58.5 -87.3 -7.3 -0.3 80.1 -14.1 3 16 A S E -A 74 0A 37 71,-0.3 2,-0.3 72,-0.1 71,-0.2 -0.663 66.9-156.7-120.2 164.7 1.1 81.0 -10.7 4 17 A F E -A 73 0A 23 69,-3.0 69,-2.6 -2,-0.2 2,-0.4 -0.953 17.7-117.9-141.4 167.1 2.2 84.0 -8.7 5 18 A L E -A 72 0A 38 -2,-0.3 105,-3.4 103,-0.2 2,-0.4 -0.916 21.4-167.2-110.8 131.7 4.5 85.0 -5.8 6 19 A Y E -Ab 71 110A 10 65,-2.3 65,-3.0 -2,-0.4 2,-0.7 -0.973 10.5-149.4-119.5 124.4 3.2 86.5 -2.6 7 20 A F E -A 70 0A 0 103,-2.7 2,-0.4 -2,-0.4 105,-0.4 -0.852 16.9-169.8-103.1 114.0 5.6 88.1 -0.0 8 21 A A E +A 69 0A 1 61,-3.1 61,-2.0 -2,-0.7 103,-0.0 -0.842 21.4 163.9-107.9 132.7 4.3 87.7 3.6 9 22 A Y + 0 0 11 -2,-0.4 -1,-0.1 59,-0.2 58,-0.1 0.361 65.6 47.5-129.4 -2.2 5.9 89.6 6.5 10 23 A G S > S- 0 0 7 46,-0.1 3,-1.6 4,-0.0 4,-0.2 0.163 121.7 -28.0-110.7-131.0 3.1 89.2 9.1 11 24 A S G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 7,-0.3 0.762 124.1 73.1 -67.7 -21.2 1.0 86.2 10.4 12 25 A N G 3 S+ 0 0 13 1,-0.3 -1,-0.3 5,-0.1 -4,-0.2 0.335 73.1 84.4 -76.3 7.9 1.4 84.5 7.0 13 26 A L G < S+ 0 0 0 -3,-1.6 2,-0.5 55,-0.0 -1,-0.3 0.745 78.4 78.7 -62.7 -29.2 5.0 83.8 7.9 14 27 A L S <> S- 0 0 2 -3,-1.6 4,-2.4 -4,-0.2 5,-0.2 -0.757 75.3-149.4 -94.3 125.4 3.5 80.7 9.7 15 28 A T H > S+ 0 0 26 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.846 97.4 51.7 -62.0 -40.4 2.7 77.8 7.4 16 29 A E H > S+ 0 0 91 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.844 111.5 50.2 -67.5 -34.7 -0.2 76.5 9.5 17 30 A R H >> S+ 0 0 55 -6,-0.2 3,-1.4 2,-0.2 4,-0.6 0.960 111.3 43.9 -69.4 -55.1 -1.6 80.0 9.5 18 31 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.3 -7,-0.3 3,-0.4 0.851 108.3 62.5 -58.3 -32.1 -1.5 80.7 5.7 19 32 A H H 3< S+ 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.687 84.8 76.7 -68.2 -16.9 -2.9 77.2 5.2 20 33 A L H << S+ 0 0 69 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.960 119.9 8.5 -56.8 -54.2 -6.1 78.0 7.0 21 34 A R H < S+ 0 0 130 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.653 140.7 41.5 -98.5 -22.9 -7.5 80.0 4.1 22 35 A N >< + 0 0 1 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.573 61.3 163.8-127.1 66.9 -4.8 79.1 1.4 23 36 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.699 73.9 57.7 -63.8 -17.1 -4.1 75.4 1.9 24 37 A S T 3 S+ 0 0 83 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.355 74.5 121.5 -94.5 5.0 -2.4 75.2 -1.6 25 38 A A < - 0 0 4 -3,-1.9 2,-0.4 -7,-0.1 48,-0.2 -0.530 50.3-152.4 -67.7 136.5 0.2 77.9 -0.9 26 39 A A E -C 72 0A 50 46,-2.1 46,-3.4 -2,-0.2 -2,-0.1 -0.943 19.7-112.5-117.6 126.7 3.8 76.5 -1.3 27 40 A F E +C 71 0A 98 -2,-0.4 44,-0.2 44,-0.2 3,-0.1 -0.342 40.5 169.7 -49.3 131.9 6.8 77.8 0.5 28 41 A F E - 0 0 92 42,-2.3 2,-0.3 1,-0.3 43,-0.2 0.706 50.6 -42.0-117.5 -55.4 9.0 79.3 -2.2 29 42 A C E -C 70 0A 19 41,-1.7 41,-3.5 2,-0.0 2,-0.5 -0.996 43.5-104.0-166.7 165.6 11.8 81.1 -0.4 30 43 A V E +C 69 0A 14 -2,-0.3 72,-0.5 39,-0.2 2,-0.3 -0.867 48.8 174.8 -91.7 138.3 12.9 83.4 2.4 31 44 A A E -C 68 0A 0 37,-2.4 37,-2.8 -2,-0.5 2,-0.4 -0.949 28.3-128.4-147.0 162.5 13.7 87.0 1.2 32 45 A R E -CD 67 100A 87 68,-2.6 68,-2.4 -2,-0.3 2,-0.7 -0.924 9.9-153.6-116.9 127.8 14.6 90.5 2.3 33 46 A L E > -C 66 0A 5 33,-3.5 33,-2.1 -2,-0.4 3,-0.7 -0.925 24.4-141.8 -99.7 116.7 12.8 93.7 1.3 34 47 A Q E 3 S+C 65 0A 114 -2,-0.7 31,-0.2 64,-0.4 64,-0.1 -0.465 72.5 13.0 -79.7 144.5 15.3 96.5 1.4 35 48 A D E 3 S+ 0 0 36 29,-2.3 26,-2.1 1,-0.2 2,-0.3 0.811 96.5 115.5 65.5 32.1 14.5 100.0 2.7 36 49 A F E < -C 60 0A 16 -3,-0.7 2,-0.4 28,-0.5 24,-0.2 -0.961 51.5-149.3-126.3 148.7 11.2 99.1 4.3 37 50 A K E -C 59 0A 86 22,-2.9 22,-1.8 -2,-0.3 2,-0.3 -0.974 15.1-127.7-118.0 134.4 10.3 99.2 8.0 38 51 A L E +C 58 0A 29 -2,-0.4 2,-0.3 27,-0.4 20,-0.2 -0.576 36.5 165.9 -73.8 137.3 7.9 96.9 9.8 39 52 A D E -C 57 0A 39 18,-2.5 18,-1.8 -2,-0.3 2,-0.4 -0.840 26.8-135.1-141.4 174.1 5.1 98.6 11.9 40 53 A F E +C 56 0A 14 -2,-0.3 80,-2.8 16,-0.2 2,-0.3 -0.999 35.0 147.3-136.1 141.6 1.9 97.6 13.5 41 54 A G E -CE 55 119A 1 14,-2.2 14,-2.4 -2,-0.4 2,-0.7 -0.973 48.5 -97.3-167.1 173.4 -1.3 99.5 13.4 42 55 A N E > - E 0 118A 21 76,-3.0 76,-2.0 -2,-0.3 3,-1.9 -0.900 42.2-130.6-107.7 105.4 -5.0 100.0 13.4 43 56 A S E > S- E 0 117A 9 -2,-0.7 3,-2.1 1,-0.3 74,-0.3 -0.378 90.0 -6.5 -60.1 130.8 -6.4 100.5 9.8 44 57 A Q T 3 S- 0 0 42 72,-2.5 -1,-0.3 1,-0.3 73,-0.2 0.813 127.9 -67.4 48.4 35.4 -8.6 103.6 9.6 45 58 A G T < S+ 0 0 30 -3,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.423 104.1 130.9 71.5 -1.0 -8.3 103.8 13.4 46 59 A K < - 0 0 148 -3,-2.1 2,-0.4 -4,-0.0 -3,-0.3 -0.718 56.9-128.8 -90.9 131.7 -10.2 100.5 13.9 47 60 A T - 0 0 66 -2,-0.4 7,-0.1 -5,-0.2 -5,-0.1 -0.667 31.9-108.7 -77.3 124.8 -8.8 97.8 16.2 48 61 A S > - 0 0 22 5,-0.6 4,-1.8 -2,-0.4 5,-0.3 -0.303 21.6-157.2 -50.1 125.3 -8.8 94.3 14.6 49 62 A Q T 4 S+ 0 0 143 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.490 92.8 53.3 -89.1 -4.8 -11.5 92.1 16.2 50 63 A T T 4 S+ 0 0 74 3,-0.1 110,-0.5 109,-0.1 -1,-0.2 0.885 124.7 20.9 -83.7 -49.4 -9.6 89.1 15.0 51 64 A W T 4 S- 0 0 14 2,-0.2 75,-0.4 108,-0.1 72,-0.2 0.584 86.9-141.2 -99.1 -14.2 -6.2 90.0 16.6 52 65 A H S < S+ 0 0 39 -4,-1.8 2,-0.3 1,-0.2 103,-0.2 0.843 76.0 51.1 51.5 40.6 -7.2 92.5 19.2 53 66 A G S S- 0 0 2 -5,-0.3 -5,-0.6 70,-0.1 -2,-0.2 -0.966 104.0 -44.4-176.1-180.0 -4.1 94.6 18.5 54 67 A G - 0 0 0 67,-3.0 69,-0.4 -2,-0.3 2,-0.3 -0.323 53.8-145.2 -59.8 142.2 -2.2 96.3 15.7 55 68 A I E - C 0 41A 12 -14,-2.4 -14,-2.2 67,-0.1 65,-0.1 -0.742 31.3 -79.6-108.9 166.2 -1.7 94.2 12.6 56 69 A A E + C 0 40A 2 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.224 52.2 154.7 -74.5 145.3 1.4 94.2 10.4 57 70 A T E - C 0 39A 0 -18,-1.8 -18,-2.5 56,-0.1 2,-0.3 -0.944 24.9-141.6-149.5 175.2 2.3 96.8 7.7 58 71 A I E - C 0 38A 2 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.972 12.3-174.7-137.9 151.4 5.4 98.1 6.0 59 72 A F E - C 0 37A 43 -22,-1.8 -22,-2.9 -2,-0.3 2,-0.2 -0.982 37.7 -89.1-141.6 159.8 6.5 101.5 4.9 60 73 A Q E + C 0 36A 2 -2,-0.3 -24,-0.3 -24,-0.2 153,-0.1 -0.461 51.1 156.1 -72.1 135.0 9.6 102.8 3.0 61 74 A S E > - 0 0 20 -26,-2.1 3,-1.9 -2,-0.2 -26,-0.1 -0.785 40.2-124.4-166.9 97.7 12.5 103.9 5.2 62 75 A P E 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 196,-0.0 -0.222 96.2 22.8 -52.5 134.3 16.1 103.9 3.9 63 76 A G E 3 S+ 0 0 73 1,-0.3 2,-0.1 -26,-0.0 -27,-0.0 0.107 103.0 102.5 94.9 -22.4 18.5 101.8 5.9 64 77 A D E < - 0 0 41 -3,-1.9 -29,-2.3 -30,-0.1 -28,-0.5 -0.430 52.0-161.4 -86.9 162.8 15.7 99.6 7.3 65 78 A E E - C 0 34A 63 -30,-0.2 2,-0.4 -31,-0.2 -27,-0.4 -0.993 11.7-157.5-143.7 154.0 14.8 96.0 6.2 66 79 A V E - C 0 33A 0 -33,-2.1 -33,-3.5 -2,-0.3 2,-0.3 -0.999 12.9-156.8-126.3 125.0 11.9 93.6 6.4 67 80 A W E + C 0 32A 15 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.2 -0.777 25.4 148.8 -94.2 148.3 12.4 89.8 6.0 68 81 A G E - C 0 31A 0 -37,-2.8 -37,-2.4 -2,-0.3 2,-0.5 -0.915 43.7 -85.9-158.1-171.3 9.7 87.5 5.0 69 82 A V E -AC 8 30A 0 -61,-2.0 -61,-3.1 -2,-0.3 2,-0.5 -0.924 27.5-146.8-108.9 130.4 8.5 84.3 3.3 70 83 A V E -AC 7 29A 0 -41,-3.5 -42,-2.3 -2,-0.5 -41,-1.7 -0.868 20.3-164.6 -90.8 123.6 7.7 84.2 -0.5 71 84 A W E -AC 6 27A 1 -65,-3.0 -65,-2.3 -2,-0.5 2,-0.5 -0.877 13.0-137.7-108.5 144.5 4.8 81.8 -1.1 72 85 A K E +AC 5 26A 91 -46,-3.4 -46,-2.1 -2,-0.3 2,-0.3 -0.904 32.3 166.4-101.9 131.4 3.8 80.4 -4.5 73 86 A X E -A 4 0A 3 -69,-2.6 -69,-3.0 -2,-0.5 2,-0.2 -0.922 40.5 -93.7-137.6 161.0 0.1 80.2 -5.3 74 87 A N E > -A 3 0A 60 -2,-0.3 3,-2.4 -71,-0.2 -71,-0.3 -0.578 31.1-126.5 -73.3 140.1 -2.2 79.7 -8.3 75 88 A K G > S+ 0 0 101 -73,-2.5 3,-1.5 1,-0.3 4,-0.3 0.731 109.7 72.4 -55.8 -23.2 -3.4 83.0 -9.9 76 89 A S G 3 S+ 0 0 100 -74,-0.4 3,-0.3 1,-0.2 4,-0.3 0.780 93.0 55.5 -58.4 -25.2 -6.9 81.5 -9.4 77 90 A N G <> S+ 0 0 24 -3,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.471 80.1 98.0 -86.6 -5.1 -6.3 82.3 -5.7 78 91 A L H <> S+ 0 0 45 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.894 83.3 44.3 -56.7 -49.2 -5.6 86.0 -6.4 79 92 A N H > S+ 0 0 114 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.882 112.4 52.7 -62.7 -41.9 -9.1 87.4 -5.6 80 93 A S H > S+ 0 0 34 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.923 108.6 50.1 -58.9 -43.8 -9.4 85.3 -2.5 81 94 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.934 109.2 51.1 -68.7 -38.7 -6.0 86.6 -1.2 82 95 A D H <>S+ 0 0 16 -4,-2.3 5,-2.1 1,-0.2 6,-0.3 0.890 109.8 51.5 -59.6 -38.0 -7.1 90.2 -1.9 83 96 A E H ><5S+ 0 0 119 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.913 106.1 54.1 -66.3 -40.2 -10.4 89.5 0.1 84 97 A Q H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.5 49.6 -60.3 -35.0 -8.3 88.1 3.0 85 98 A E T 3<5S- 0 0 26 -4,-1.7 7,-0.3 -5,-0.2 -1,-0.3 0.207 110.7-122.2 -88.9 10.6 -6.3 91.4 3.2 86 99 A G T < > + 0 0 12 -3,-1.5 5,-2.3 5,-0.2 6,-0.6 0.798 55.3 155.9 52.2 37.7 -9.4 93.6 3.1 87 100 A V T > - 0 0 17 4,-2.5 3,-1.6 -2,-0.4 -70,-0.2 -0.152 40.8 -94.6 -69.3 174.3 17.0 85.8 -1.4 102 115 A Q T 3 S+ 0 0 115 -72,-0.5 -1,-0.1 1,-0.3 -71,-0.1 0.694 128.2 56.3 -68.2 -19.1 20.0 85.1 0.8 103 116 A E T 3 S- 0 0 166 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.336 123.4-105.8 -87.8 0.7 22.0 84.3 -2.4 104 117 A G < + 0 0 62 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.717 69.2 148.9 81.1 22.3 21.2 87.7 -3.7 105 118 A K - 0 0 154 1,-0.0 -4,-2.5 2,-0.0 2,-0.3 -0.775 42.1-133.5 -88.3 131.0 18.6 86.6 -6.3 106 119 A E E - F 0 100A 107 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.666 22.7-173.1 -89.2 137.6 15.8 89.2 -6.9 107 120 A I E - F 0 99A 13 -8,-3.0 -8,-2.7 -2,-0.3 2,-0.5 -0.994 18.9-137.9-133.3 131.3 12.2 88.1 -7.0 108 121 A T E + F 0 98A 69 -2,-0.4 2,-0.3 -10,-0.2 -103,-0.2 -0.811 34.5 175.4 -88.8 128.1 9.1 90.2 -7.9 109 122 A C E - F 0 97A 4 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.4 -0.935 34.6-120.7-133.1 155.2 6.2 89.6 -5.6 110 123 A R E +bF 6 96A 30 -105,-3.4 -103,-2.7 -2,-0.3 2,-0.2 -0.749 45.2 156.3 -83.1 137.2 2.7 90.7 -4.8 111 124 A S E - F 0 95A 0 -16,-2.4 -16,-3.1 -2,-0.4 2,-0.3 -0.807 30.2-124.9-145.3-166.4 2.4 92.0 -1.3 112 125 A Y E + F 0 94A 3 -105,-0.4 2,-0.3 -18,-0.3 -18,-0.2 -0.992 20.2 175.7-145.3 144.5 0.1 94.3 0.8 113 126 A L E - F 0 93A 1 -20,-1.7 -20,-3.1 -2,-0.3 2,-0.3 -0.974 31.7-109.9-144.8 164.2 0.5 97.4 3.0 114 127 A X - 0 0 7 -2,-0.3 3,-0.1 -22,-0.2 -22,-0.1 -0.708 21.6-175.2 -93.0 145.3 -1.7 99.8 4.9 115 128 A T S S+ 0 0 30 -25,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.485 77.4 37.0-113.5 -11.2 -2.0 103.5 3.6 116 129 A N S S+ 0 0 51 -26,-0.2 -72,-2.5 -25,-0.2 2,-0.3 -0.875 83.6 122.8-149.4 97.3 -4.2 104.9 6.4 117 130 A Y E -E 43 0A 55 -2,-0.3 2,-0.5 -74,-0.3 -74,-0.2 -0.994 52.7-120.6-156.2 163.6 -3.6 103.7 9.9 118 131 A E E -E 42 0A 120 -76,-2.0 -76,-3.0 -2,-0.3 -2,-0.0 -0.965 39.9-111.8-112.7 122.7 -2.8 104.5 13.5 119 132 A S E +E 41 0A 85 -2,-0.5 -78,-0.3 -78,-0.3 -80,-0.0 -0.199 50.1 158.1 -44.3 132.8 0.4 102.9 15.0 120 133 A A - 0 0 19 -80,-2.8 33,-0.1 -65,-0.1 -67,-0.0 -0.903 41.2-105.4-165.5 132.7 -0.6 100.4 17.7 121 134 A P - 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