==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-JAN-05 1YHF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SPY1581; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR J.OSIPIUK,L.LEZONDRA,S.MOY,F.COLLART,A.JOACHIMIAK,MIDWEST CE . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 72.8 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 . 51 44.7 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 . 2 1.8 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 . 19 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 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 0 1 1 1 1 1 2 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 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 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 N 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.9 28.8 39.0 13.5 2 0 A A + 0 0 106 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.554 360.0 87.7 -83.2 -8.8 27.7 39.8 17.1 3 1 A X - 0 0 139 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.775 53.5-175.7 -94.0 134.6 24.8 37.3 17.4 4 2 A S + 0 0 48 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.976 15.4 175.9-129.7 142.9 25.6 33.7 18.5 5 3 A Y S S+ 0 0 141 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.614 76.5 55.8-120.8 -28.3 23.0 30.9 18.7 6 4 A I S S- 0 0 85 28,-0.1 -1,-0.3 3,-0.1 3,-0.3 -0.956 83.9-174.6-110.4 109.0 25.2 28.0 19.7 7 5 A N + 0 0 67 26,-3.0 3,-0.1 -2,-0.6 -2,-0.0 -0.474 46.7 35.0-107.7 166.3 26.9 29.2 22.9 8 6 A N S S+ 0 0 107 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.736 100.3 84.0 64.7 27.9 29.5 28.1 25.4 9 7 A I S S- 0 0 29 -3,-0.3 -1,-0.1 24,-0.1 -3,-0.1 -0.956 85.4-100.7-159.0 137.8 31.6 26.4 22.8 10 8 A E - 0 0 92 -2,-0.3 3,-0.4 -3,-0.1 2,-0.2 -0.354 33.5-139.0 -65.6 142.7 34.2 27.8 20.3 11 9 A H S S+ 0 0 110 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.611 78.3 19.0 -97.7 157.2 33.2 28.5 16.8 12 10 A A S S+ 0 0 118 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.833 99.2 112.6 53.6 37.9 35.3 27.7 13.7 13 11 A K S S- 0 0 117 -3,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.995 72.5-118.8-140.8 134.0 37.4 25.2 15.6 14 12 A V + 0 0 148 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.617 47.2 176.4 -73.5 123.5 37.8 21.4 15.3 15 13 A L - 0 0 55 -2,-0.5 2,-0.5 -5,-0.1 3,-0.1 -0.797 36.0-137.8-126.8 161.2 36.7 20.1 18.7 16 14 A D >> - 0 0 78 -2,-0.3 3,-2.3 1,-0.1 4,-0.8 -0.984 16.0-152.2-118.0 111.9 36.2 16.8 20.4 17 15 A L H >> S+ 0 0 55 -2,-0.5 4,-1.0 1,-0.3 3,-0.5 0.794 94.8 62.4 -56.5 -31.8 33.0 17.0 22.5 18 16 A T H 34 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.623 105.9 47.8 -69.3 -13.2 34.3 14.4 25.0 19 17 A Q H <4 S+ 0 0 110 -3,-2.3 3,-0.3 1,-0.1 -1,-0.2 0.607 102.3 63.0 -94.7 -16.8 37.1 16.9 25.7 20 18 A E H << S+ 0 0 28 -4,-0.8 2,-0.3 -3,-0.5 -2,-0.2 0.719 113.6 32.6 -79.1 -24.7 34.7 19.8 26.1 21 19 A V S < S- 0 0 4 -4,-1.0 -1,-0.3 23,-0.1 8,-0.1 -0.821 84.6-158.2-135.6 92.5 33.0 18.2 29.2 22 20 A X - 0 0 94 -2,-0.3 2,-0.5 -3,-0.3 -3,-0.1 -0.273 23.7-110.0 -70.2 152.5 35.5 16.1 31.2 23 21 A I - 0 0 63 -5,-0.2 2,-0.4 23,-0.1 -1,-0.1 -0.754 38.8-163.0 -80.6 125.9 34.3 13.3 33.6 24 22 A E > - 0 0 82 -2,-0.5 3,-2.1 3,-0.3 23,-0.3 -0.954 29.2 -91.9-119.7 139.6 34.9 14.4 37.2 25 23 A Q T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.118 103.9 -13.7 -48.9 124.1 35.0 12.2 40.3 26 24 A D T 3 S+ 0 0 117 22,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.666 118.5 102.4 56.3 27.3 31.6 12.0 41.9 27 25 A Q < - 0 0 110 -3,-2.1 20,-2.1 23,-0.1 2,-0.4 -0.824 62.3-136.4-137.3 167.3 30.2 14.8 39.8 28 26 A X E -A 46 0A 100 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.987 23.0-168.5-127.6 135.4 28.1 15.8 36.9 29 27 A L E -A 45 0A 51 16,-2.3 16,-2.3 -2,-0.4 2,-0.4 -0.941 2.4-170.6-127.7 147.5 29.2 18.5 34.4 30 28 A S E -A 44 0A 71 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.995 19.2-162.8-142.4 146.3 27.4 20.3 31.7 31 29 A R E -A 43 0A 83 12,-2.5 12,-2.9 -2,-0.4 2,-0.9 -0.977 23.4-149.9-122.8 110.0 28.1 22.6 28.9 32 30 A T E +A 42 0A 37 -2,-0.5 10,-0.2 10,-0.2 3,-0.1 -0.756 20.1 175.5 -92.3 105.4 24.8 24.2 27.8 33 31 A L E S+ 0 0 13 8,-1.6 -26,-3.0 -2,-0.9 2,-0.3 0.845 71.7 11.7 -72.7 -40.1 24.9 25.1 24.1 34 32 A V E +A 41 0A 10 7,-1.9 7,-2.3 -28,-0.2 -1,-0.3 -0.997 55.4 174.1-144.9 134.0 21.3 26.3 23.7 35 33 A Q E +A 40 0A 172 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.703 32.2 130.1-141.6 86.3 18.7 27.2 26.4 36 34 A R E > -A 39 0A 125 3,-2.7 3,-1.0 -2,-0.2 -2,-0.1 -0.801 69.5 -88.9-131.4 177.1 15.5 28.7 24.9 37 35 A Q T 3 S+ 0 0 146 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.887 123.4 26.8 -55.3 -44.9 11.8 28.1 25.1 38 36 A D T 3 S+ 0 0 22 1,-0.2 73,-1.8 73,-0.1 2,-0.3 0.268 122.5 44.2-106.0 11.7 11.6 25.5 22.3 39 37 A L E < -AB 36 110A 35 -3,-1.0 -3,-2.7 71,-0.2 2,-0.4 -0.917 47.4-176.4-160.4 128.2 15.1 24.0 22.4 40 38 A G E +AB 35 109A 11 69,-2.2 69,-3.3 -2,-0.3 2,-0.4 -0.994 7.4 178.5-117.4 132.3 17.7 22.7 24.8 41 39 A I E +AB 34 108A 32 -7,-2.3 -7,-1.9 -2,-0.4 -8,-1.6 -0.973 14.4 162.5-130.3 124.9 21.1 21.5 23.7 42 40 A T E -AB 32 107A 17 65,-2.2 65,-2.7 -2,-0.4 2,-0.5 -0.998 32.4-146.2-142.4 136.7 23.6 20.3 26.4 43 41 A V E -AB 31 106A 0 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.3 -0.919 31.9-173.3 -98.5 131.7 26.8 18.3 26.6 44 42 A F E -AB 30 105A 28 61,-2.4 61,-1.7 -2,-0.5 2,-0.4 -0.875 21.0-166.7-120.7 153.4 26.9 16.3 29.9 45 43 A S E -AB 29 104A 0 -16,-2.3 -16,-2.3 -2,-0.3 2,-0.4 -0.985 9.3-175.2-130.7 139.2 29.3 14.1 31.7 46 44 A L E -AB 28 103A 0 57,-2.8 57,-2.4 -2,-0.4 -18,-0.2 -0.999 21.3-131.4-125.2 132.9 28.3 12.0 34.7 47 45 A D > - 0 0 33 -20,-2.1 3,-2.2 -2,-0.4 52,-0.2 -0.390 50.9 -69.9 -69.4 159.1 30.7 10.0 36.8 48 46 A K T 3 S+ 0 0 139 1,-0.3 -22,-0.2 -2,-0.1 52,-0.2 -0.215 123.3 21.3 -48.2 131.7 29.9 6.3 37.5 49 47 A G T 3 S+ 0 0 32 50,-3.1 -1,-0.3 1,-0.3 51,-0.1 0.311 91.9 126.1 87.7 -7.4 26.9 6.0 39.9 50 48 A Q < - 0 0 59 -3,-2.2 49,-2.8 49,-0.1 2,-0.3 -0.400 40.5-162.8 -79.0 159.4 25.5 9.5 39.2 51 49 A E E -E 98 0B 130 47,-0.2 2,-0.6 -3,-0.1 47,-0.2 -1.000 27.8-142.0-147.5 150.2 21.9 9.9 38.1 52 50 A I E -E 97 0B 31 45,-2.7 45,-2.0 -2,-0.3 3,-0.1 -0.963 44.2-122.8-103.5 116.6 19.4 12.2 36.6 53 51 A G E - 0 0 36 -2,-0.6 42,-0.1 43,-0.2 45,-0.0 -0.141 35.8 -76.3 -61.1 153.9 16.2 11.7 38.5 54 52 A R E + 0 0 137 42,-0.1 2,-0.3 40,-0.1 42,-0.2 -0.213 69.6 139.4 -44.0 129.1 12.9 10.6 36.9 55 53 A H E -E 95 0B 90 40,-2.2 40,-2.7 -3,-0.1 2,-0.4 -0.968 42.4-121.8-164.8 170.2 11.1 13.5 35.1 56 54 A S - 0 0 60 -2,-0.3 35,-0.1 38,-0.2 -2,-0.0 -0.942 16.6-157.0-117.4 142.7 9.1 14.4 32.0 57 55 A S - 0 0 21 36,-0.4 35,-3.5 -2,-0.4 36,-0.2 -0.839 22.0-135.2-108.3 151.2 9.9 17.0 29.3 58 56 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 33,-0.1 0.563 90.3 62.8 -76.2 -8.3 7.3 18.6 26.9 59 57 A G S S- 0 0 2 52,-0.2 2,-0.4 31,-0.1 52,-0.3 -0.672 96.2 -98.0-109.1 167.0 9.8 18.0 24.1 60 58 A D E -C 110 0A 84 50,-2.2 50,-3.0 -2,-0.2 2,-0.6 -0.726 40.2-150.5 -79.8 135.9 11.4 14.9 22.4 61 59 A A E -CD 109 89A 1 28,-2.3 28,-2.9 -2,-0.4 2,-0.5 -0.910 6.4-159.8-119.0 108.1 14.8 14.4 24.0 62 60 A X E -CD 108 88A 80 46,-3.3 46,-2.5 -2,-0.6 2,-0.5 -0.776 6.7-162.8 -94.2 127.8 17.5 12.8 21.9 63 61 A V E -CD 107 87A 0 24,-3.1 24,-2.4 -2,-0.5 2,-0.5 -0.954 7.4-174.2-112.9 123.4 20.3 11.2 23.8 64 62 A T E -CD 106 86A 33 42,-2.6 42,-2.7 -2,-0.5 2,-0.5 -0.980 19.5-141.1-118.1 117.8 23.6 10.4 22.0 65 63 A I E -C 105 0A 2 20,-2.5 19,-2.6 -2,-0.5 20,-0.3 -0.693 18.7-178.2 -84.0 121.4 26.1 8.6 24.2 66 64 A L E - 0 0 37 38,-3.3 2,-0.3 -2,-0.5 39,-0.2 0.679 67.0 -7.4 -95.8 -23.4 29.6 9.8 23.4 67 65 A S E S+C 104 0A 22 37,-1.3 37,-1.3 16,-0.0 -1,-0.3 -0.954 107.9 13.8-163.1 161.5 31.5 7.5 25.8 68 66 A G S S- 0 0 17 -2,-0.3 15,-0.8 35,-0.2 2,-0.4 -0.286 87.2 -63.8 70.5-151.1 30.8 4.9 28.5 69 67 A L E -F 82 0B 41 33,-0.5 32,-1.7 13,-0.2 31,-0.6 -0.998 40.6-167.4-146.0 134.9 27.5 3.3 29.3 70 68 A A E -FG 81 99B 0 11,-2.2 11,-3.0 -2,-0.4 2,-0.6 -0.957 16.5-140.7-128.0 141.3 24.2 4.8 30.4 71 69 A E E -FG 80 98B 45 27,-3.1 27,-2.6 -2,-0.4 2,-0.5 -0.915 24.0-166.4-101.5 117.5 21.1 3.1 31.7 72 70 A I E -FG 79 97B 0 7,-3.6 7,-3.1 -2,-0.6 2,-0.5 -0.881 6.7-161.7-109.4 130.0 18.0 4.9 30.4 73 71 A T E -FG 78 96B 29 23,-2.6 23,-1.8 -2,-0.5 2,-0.5 -0.947 6.2-175.8-109.1 131.2 14.5 4.4 31.8 74 72 A I E > -FG 77 95B 18 3,-2.6 3,-1.6 -2,-0.5 2,-0.5 -0.972 68.7 -50.7-128.0 112.6 11.6 5.4 29.7 75 73 A D T 3 S- 0 0 89 19,-3.5 -2,-0.0 -2,-0.5 18,-0.0 -0.464 127.1 -17.1 55.4-106.9 8.3 4.9 31.7 76 74 A Q T 3 S+ 0 0 146 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.1 0.827 119.8 86.4 -87.9 -34.2 8.7 1.3 32.8 77 75 A E E < -F 74 0B 91 -3,-1.6 -3,-2.6 -4,-0.1 2,-0.4 -0.379 60.1-145.2 -90.0 144.0 11.5 0.1 30.6 78 76 A T E -F 73 0B 62 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.864 11.8-172.1-106.3 142.5 15.3 0.2 30.8 79 77 A Y E -F 72 0B 77 -7,-3.1 -7,-3.6 -2,-0.4 2,-0.7 -0.986 17.1-144.0-129.2 132.3 17.7 0.6 27.9 80 78 A R E -F 71 0B 150 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.898 19.5-163.6-102.4 111.4 21.4 0.3 28.2 81 79 A V E -F 70 0B 7 -11,-3.0 -11,-2.2 -2,-0.7 2,-0.1 -0.863 7.6-167.6-105.6 115.2 22.9 2.9 25.8 82 80 A A E > -F 69 0B 31 -2,-0.6 3,-2.0 -13,-0.2 -17,-0.3 -0.314 40.6 -58.5 -95.9 175.2 26.6 2.4 24.9 83 81 A E T 3 S+ 0 0 139 -15,-0.8 -17,-0.2 1,-0.3 -1,-0.2 -0.287 126.4 19.8 -54.1 131.6 29.2 4.6 23.2 84 82 A G T 3 S+ 0 0 68 -19,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.473 101.6 115.7 87.2 0.2 28.0 5.4 19.7 85 83 A Q < - 0 0 98 -3,-2.0 -20,-2.5 -20,-0.3 2,-0.3 -0.761 45.3-161.3-108.2 155.0 24.3 4.7 20.4 86 84 A T E -D 64 0A 74 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.954 8.2-176.1-134.6 148.0 21.4 7.0 20.4 87 85 A I E -D 63 0A 29 -24,-2.4 -24,-3.1 -2,-0.3 2,-0.6 -0.993 18.7-142.7-144.3 141.1 17.8 7.0 21.9 88 86 A V E -D 62 0A 78 -2,-0.3 -26,-0.2 -26,-0.2 -2,-0.0 -0.925 14.6-153.7-103.6 116.2 14.9 9.4 21.6 89 87 A X E -D 61 0A 2 -28,-2.9 -28,-2.3 -2,-0.6 6,-0.1 -0.834 28.4-119.1 -91.2 114.5 13.0 9.7 24.8 90 88 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 -33,-0.3 -0.181 27.8 -95.9 -64.6 144.1 9.4 10.7 23.9 91 89 A A T 3 S+ 0 0 41 1,-0.2 -31,-0.1 -33,-0.1 -32,-0.0 -0.192 104.8 14.2 -52.8 139.3 7.8 13.9 25.0 92 90 A G T 3 S+ 0 0 50 -35,-3.5 -1,-0.2 -33,-0.3 -36,-0.1 0.420 98.0 111.4 77.9 -1.7 5.5 13.7 28.1 93 91 A I S < S- 0 0 62 -3,-1.5 -36,-0.4 -36,-0.2 -1,-0.2 -0.914 74.7-110.5-107.3 127.2 6.8 10.2 29.2 94 92 A P + 0 0 36 0, 0.0 -19,-3.5 0, 0.0 2,-0.3 -0.308 42.9 175.3 -57.5 139.2 8.9 10.0 32.4 95 93 A H E -EG 55 74B 5 -40,-2.7 -40,-2.2 -21,-0.2 2,-0.3 -0.958 12.8-173.5-141.1 158.9 12.5 9.1 31.9 96 94 A A E - G 0 73B 17 -23,-1.8 -23,-2.6 -2,-0.3 2,-0.4 -0.956 12.0-145.4-147.1 159.9 15.6 8.8 34.0 97 95 A L E -EG 52 72B 7 -45,-2.0 -45,-2.7 -2,-0.3 2,-0.4 -0.999 9.8-171.4-135.1 131.0 19.3 8.2 33.4 98 96 A Y E -EG 51 71B 92 -27,-2.6 -27,-3.1 -2,-0.4 2,-1.5 -0.987 26.0-128.4-123.7 131.4 21.8 6.3 35.5 99 97 A A E + G 0 70B 0 -49,-2.8 -50,-3.1 -2,-0.4 -29,-0.2 -0.627 26.6 176.8 -80.1 90.1 25.6 6.2 34.9 100 98 A V S S+ 0 0 51 -2,-1.5 2,-0.3 -31,-0.6 -1,-0.2 0.919 83.7 0.9 -55.3 -46.5 26.4 2.5 34.8 101 99 A E S S- 0 0 98 -32,-1.7 -32,-0.2 -3,-0.2 -52,-0.1 -0.838 111.1 -71.2-124.2 168.9 29.9 3.7 34.0 102 100 A A - 0 0 23 -2,-0.3 -33,-0.5 -54,-0.1 2,-0.3 -0.372 67.7-179.2 -52.8 135.5 31.1 7.2 33.7 103 101 A F E -B 46 0A 0 -57,-2.4 -57,-2.8 -35,-0.2 2,-0.4 -0.972 27.3-149.9-142.4 161.0 29.5 8.5 30.5 104 102 A Q E +BC 45 67A 12 -37,-1.3 -38,-3.3 -2,-0.3 -37,-1.3 -0.970 24.0 178.9-126.6 142.9 29.3 11.6 28.3 105 103 A X E -BC 44 65A 1 -61,-1.7 -61,-2.4 -2,-0.4 2,-0.5 -0.982 31.3-133.5-143.9 152.8 26.3 12.5 26.2 106 104 A L E -BC 43 64A 39 -42,-2.7 -42,-2.6 -2,-0.3 2,-0.5 -0.953 28.2-164.0-101.7 128.6 24.9 15.0 23.8 107 105 A L E -BC 42 63A 28 -65,-2.7 -65,-2.2 -2,-0.5 2,-0.6 -0.967 9.2-177.0-118.3 117.7 21.3 15.9 24.7 108 106 A V E -BC 41 62A 25 -46,-2.5 -46,-3.3 -2,-0.5 2,-0.7 -0.961 5.4-168.8-118.0 114.1 19.1 17.6 22.2 109 107 A V E -BC 40 61A 21 -69,-3.3 -69,-2.2 -2,-0.6 2,-0.7 -0.894 2.6-164.4-111.1 111.5 15.6 18.5 23.5 110 108 A V E -BC 39 60A 87 -50,-3.0 -50,-2.2 -2,-0.7 -71,-0.2 -0.814 14.5-176.1-102.6 110.6 13.2 19.6 20.9 111 109 A K - 0 0 59 -73,-1.8 -52,-0.2 -2,-0.7 3,-0.1 -0.578 37.2 -69.6-104.9 163.9 10.1 21.3 22.4 112 110 A P S S- 0 0 87 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.221 80.4 -57.9 -50.8 136.6 6.9 22.7 20.9 113 111 A E 0 0 184 -3,-0.1 -3,-0.0 -75,-0.0 -74,-0.0 -0.339 360.0 360.0 -58.5 139.7 7.4 25.8 18.8 114 112 A A 0 0 82 -3,-0.1 -75,-0.1 -2,-0.1 -3,-0.0 0.212 360.0 360.0-151.2 360.0 8.5 28.3 19.5