==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, APOPTOSIS 17-NOV-09 2KQS . COMPND 2 MOLECULE: SMALL UBIQUITIN-RELATED MODIFIER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.T.NAIK,T.H.HUANG,H.SHIH . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.8 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 . 2 1.7 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 . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 0 180 0, 0.0 4,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 102.6 1.4 22.6 -13.9 2 2 A S - 0 0 61 5,-0.1 5,-0.1 4,-0.1 3,-0.1 0.682 360.0 -32.6-110.7 -69.6 -0.5 25.1 -11.7 3 3 A D S S- 0 0 145 3,-0.0 4,-0.0 4,-0.0 0, 0.0 0.611 130.4 -25.6-113.0 -48.6 0.1 28.4 -13.4 4 4 A Q S S- 0 0 148 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.376 126.5 -8.6-125.8 -91.9 3.5 27.7 -14.8 5 5 A E S S+ 0 0 171 -4,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.220 102.4 94.3-116.1 41.1 6.0 25.2 -13.4 6 6 A A - 0 0 50 2,-0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.927 68.3-122.6-131.9 153.5 4.5 24.2 -10.1 7 7 A K > - 0 0 94 -2,-0.3 2,-1.2 -6,-0.1 3,-0.6 -0.874 17.6-147.8 -93.4 127.1 2.3 21.4 -8.8 8 8 A P T 3 + 0 0 83 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.442 69.8 100.6 -92.4 61.2 -1.0 22.6 -7.1 9 9 A S T >> + 0 0 47 -2,-1.2 4,-2.1 3,-0.1 3,-1.5 0.531 54.5 83.6-118.1 -12.4 -1.3 19.8 -4.6 10 10 A T T <4 S+ 0 0 95 -3,-0.6 -1,-0.1 1,-0.3 9,-0.0 0.739 85.2 60.3 -69.2 -23.1 0.0 21.6 -1.5 11 11 A E T 34 S+ 0 0 199 1,-0.1 -1,-0.3 8,-0.0 3,-0.1 0.157 114.4 35.2 -93.2 19.2 -3.4 23.2 -0.8 12 12 A D T <4 S+ 0 0 143 -3,-1.5 -2,-0.2 1,-0.4 2,-0.2 0.510 118.2 38.9-128.2 -59.7 -5.0 19.7 -0.4 13 13 A L < + 0 0 50 -4,-2.1 -1,-0.4 1,-0.1 7,-0.2 -0.483 63.0 107.8 -90.0 165.1 -2.5 17.4 1.2 14 14 A G > + 0 0 25 5,-0.2 5,-0.6 -2,-0.2 6,-0.1 0.617 23.4 139.2 133.2 48.3 -0.1 18.3 3.9 15 15 A D B 5 +a 19 0A 150 3,-0.1 5,-0.1 1,-0.0 -2,-0.0 0.533 62.0 70.3 -93.1 -9.5 -1.2 16.6 7.2 16 16 A K T 5S- 0 0 129 3,-0.7 4,-0.1 2,-0.0 3,-0.1 0.932 114.2 -55.4 -74.9 -95.4 2.3 15.6 8.3 17 17 A K T 5S+ 0 0 121 2,-0.5 2,-1.5 1,-0.1 3,-0.1 0.486 119.2 9.8-114.4 -94.6 4.5 18.6 9.3 18 18 A E T 5S- 0 0 95 1,-0.0 2,-0.3 -3,-0.0 -3,-0.1 -0.642 114.7 -79.7 -92.3 83.9 5.0 21.5 6.9 19 19 A G B - 0 0 5 4,-2.9 3,-1.9 -2,-0.7 63,-0.0 -0.524 30.2-117.0 -92.0 163.3 17.3 -1.4 -5.4 29 29 A Q T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 63,-0.0 0.669 119.4 60.7 -71.1 -15.1 19.3 -4.2 -7.0 30 30 A D T 3 S- 0 0 115 2,-0.2 -1,-0.3 79,-0.0 79,-0.1 0.272 122.9-111.1 -89.6 7.2 17.1 -6.6 -5.2 31 31 A S S < S+ 0 0 90 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.409 72.3 146.4 74.5 -0.9 14.2 -5.0 -7.2 32 32 A S - 0 0 10 -5,-0.1 -4,-2.9 76,-0.0 2,-0.5 -0.532 32.9-162.6 -63.1 122.4 13.0 -3.5 -3.9 33 33 A E E -B 27 0B 103 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.959 8.5-173.1-114.5 120.3 11.5 -0.1 -4.7 34 34 A I E -B 26 0B 9 -8,-1.7 -8,-3.1 -2,-0.5 2,-0.6 -0.886 19.4-136.5-118.6 142.6 11.1 2.2 -1.7 35 35 A H E -B 25 0B 113 -2,-0.4 2,-0.5 76,-0.2 -10,-0.2 -0.868 21.9-169.6 -98.6 118.1 9.3 5.5 -1.5 36 36 A F E -B 24 0B 0 -12,-2.2 -12,-2.5 -2,-0.6 2,-1.0 -0.933 13.9-153.1-113.2 125.9 11.3 8.2 0.5 37 37 A K E +B 23 0B 21 -2,-0.5 -14,-0.3 -14,-0.3 2,-0.3 -0.794 32.3 159.7 -96.2 96.1 9.7 11.5 1.5 38 38 A V E -B 22 0B 0 -16,-2.3 -16,-2.5 -2,-1.0 2,-0.1 -0.732 44.7 -96.2-110.5 159.2 12.7 13.9 1.8 39 39 A K > - 0 0 14 -2,-0.3 3,-2.3 -18,-0.2 39,-0.2 -0.459 40.4-104.8 -74.1 152.7 12.6 17.7 1.7 40 40 A M T 3 S+ 0 0 58 1,-0.3 38,-2.6 77,-0.1 39,-0.3 0.833 123.2 36.8 -43.8 -38.6 13.4 19.4 -1.6 41 41 A T T 3 S+ 0 0 36 36,-0.2 2,-0.4 37,-0.1 77,-0.3 -0.205 87.7 136.2-113.9 39.9 16.9 20.3 -0.4 42 42 A T < - 0 0 0 -3,-2.3 2,-0.2 75,-0.2 36,-0.1 -0.731 67.0-101.2 -89.6 134.8 17.6 17.1 1.6 43 43 A H >> - 0 0 77 -2,-0.4 3,-1.2 1,-0.2 4,-0.9 -0.370 26.2-150.3 -52.5 115.9 21.0 15.4 1.4 44 44 A L H 3> S+ 0 0 0 31,-3.3 4,-2.1 28,-0.3 -1,-0.2 0.619 91.2 76.5 -69.6 -8.3 20.3 12.6 -0.9 45 45 A K H 3> S+ 0 0 39 28,-1.6 4,-3.4 30,-0.2 -1,-0.3 0.918 90.5 54.3 -60.8 -43.2 23.1 10.8 0.9 46 46 A K H <> S+ 0 0 87 -3,-1.2 4,-3.2 27,-0.3 -1,-0.2 0.913 106.7 50.7 -57.8 -45.7 20.7 10.3 3.7 47 47 A L H X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.924 112.7 46.9 -54.2 -46.0 18.4 8.7 1.2 48 48 A K H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.931 114.7 46.0 -63.9 -46.9 21.2 6.5 0.1 49 49 A E H X S+ 0 0 55 -4,-3.4 4,-3.5 2,-0.2 5,-0.4 0.883 106.3 58.2 -66.5 -41.2 22.2 5.6 3.6 50 50 A S H X S+ 0 0 11 -4,-3.2 4,-1.9 -5,-0.2 5,-0.3 0.954 111.8 42.3 -55.5 -50.1 18.6 4.9 4.7 51 51 A Y H X S+ 0 0 1 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.974 122.7 38.0 -55.8 -58.7 18.3 2.2 2.0 52 52 A C H X>S+ 0 0 2 -4,-2.4 5,-3.2 1,-0.2 4,-0.5 0.931 115.6 51.2 -64.6 -49.1 21.8 0.7 2.5 53 53 A Q H ><5S+ 0 0 131 -4,-3.5 3,-1.1 1,-0.2 -1,-0.2 0.923 115.2 38.7 -57.8 -52.8 21.9 1.0 6.3 54 54 A R H 3<5S+ 0 0 98 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.813 117.8 50.5 -74.7 -27.6 18.6 -0.7 7.1 55 55 A Q H 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.409 120.0-109.1 -89.6 1.4 19.0 -3.3 4.4 56 56 A G T <<5 + 0 0 63 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.920 69.1 139.7 76.8 45.4 22.6 -4.1 5.6 57 57 A V < - 0 0 36 -5,-3.2 2,-0.4 -8,-0.2 -1,-0.2 -0.929 52.3-121.0-121.1 143.3 24.7 -2.6 2.8 58 58 A P >> - 0 0 41 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.695 20.6-131.4 -81.2 136.2 27.9 -0.7 3.0 59 59 A M T 34 S+ 0 0 45 -2,-0.4 3,-0.3 1,-0.3 34,-0.0 0.711 105.4 60.9 -61.1 -21.3 27.7 2.8 1.5 60 60 A N T 34 S+ 0 0 80 1,-0.2 -1,-0.3 33,-0.1 34,-0.2 0.567 101.8 53.4 -83.5 -8.4 30.9 2.2 -0.5 61 61 A S T <4 S+ 0 0 1 -3,-2.2 32,-1.7 32,-0.2 2,-0.4 0.593 106.0 56.3-100.0 -11.8 29.3 -0.7 -2.4 62 62 A L E < -D 92 0B 7 -4,-0.6 2,-0.4 -3,-0.3 30,-0.2 -0.963 56.6-167.3-132.4 137.7 26.2 1.2 -3.6 63 63 A R E -D 91 0B 76 28,-3.5 28,-2.8 -2,-0.4 2,-0.4 -0.965 11.7-149.8-120.1 135.1 25.5 4.3 -5.6 64 64 A F E -D 90 0B 0 -2,-0.4 7,-2.6 7,-0.3 2,-0.3 -0.897 21.7-178.6-106.0 132.4 22.1 6.0 -5.9 65 65 A L E -DE 89 70B 8 24,-2.8 24,-2.6 -2,-0.4 2,-0.8 -0.961 30.8-130.1-133.6 150.8 21.4 7.8 -9.2 66 66 A F E > S- E 0 69B 37 3,-2.4 3,-0.7 -2,-0.3 22,-0.2 -0.868 95.5 -29.1 -99.7 102.9 18.6 9.9 -10.7 67 67 A E T 3 S- 0 0 139 -2,-0.8 -1,-0.2 20,-0.5 3,-0.1 0.836 133.1 -40.1 59.3 35.4 17.9 8.4 -14.2 68 68 A G T 3 S+ 0 0 49 1,-0.3 2,-0.7 21,-0.1 -1,-0.3 0.556 109.5 133.0 89.2 9.7 21.6 7.3 -14.3 69 69 A Q E < -E 66 0B 65 -3,-0.7 -3,-2.4 1,-0.0 -1,-0.3 -0.857 62.2-120.0 -98.6 114.6 22.8 10.5 -12.7 70 70 A R E -E 65 0B 99 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.294 25.1-140.7 -57.3 114.8 25.3 9.8 -9.9 71 71 A I - 0 0 0 -7,-2.6 -7,-0.3 -2,-0.2 2,-0.2 -0.659 13.9-151.0 -78.5 130.3 23.9 11.3 -6.6 72 72 A A > - 0 0 37 -2,-0.4 3,-1.2 1,-0.1 -28,-0.3 -0.533 26.4-107.2 -95.1 167.6 26.5 12.9 -4.4 73 73 A D T 3 S+ 0 0 80 1,-0.3 -28,-1.6 -2,-0.2 -27,-0.3 0.922 118.6 38.6 -64.7 -41.9 26.2 13.1 -0.6 74 74 A N T 3 S+ 0 0 90 -31,-0.2 2,-0.3 -30,-0.1 -1,-0.3 0.212 96.0 106.5 -96.8 17.5 25.4 16.8 -0.4 75 75 A H < - 0 0 68 -3,-1.2 -31,-3.3 4,-0.0 -30,-0.2 -0.756 49.1-170.1 -98.3 142.5 23.2 16.7 -3.5 76 76 A T > - 0 0 3 -2,-0.3 4,-2.2 -33,-0.2 3,-0.4 -0.828 39.7-102.4-126.3 164.6 19.5 17.0 -3.2 77 77 A P H >>S+ 0 0 0 0, 0.0 5,-3.1 0, 0.0 4,-1.5 0.886 121.9 57.6 -52.7 -38.7 16.5 16.5 -5.6 78 78 A K H 45S+ 0 0 117 -38,-2.6 -37,-0.1 1,-0.2 3,-0.1 0.912 110.0 42.3 -57.7 -46.0 16.2 20.3 -5.8 79 79 A E H 45S+ 0 0 92 -3,-0.4 -1,-0.2 -39,-0.3 -38,-0.1 0.863 114.9 49.0 -71.4 -38.2 19.8 20.6 -7.0 80 80 A L H <5S- 0 0 27 -4,-2.2 -1,-0.2 -11,-0.0 -2,-0.2 0.652 117.5-110.6 -80.7 -14.9 19.6 17.7 -9.4 81 81 A G T <5S+ 0 0 58 -4,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.763 71.2 134.0 92.2 28.7 16.4 19.1 -10.9 82 82 A M < - 0 0 5 -5,-3.1 -1,-0.3 -6,-0.2 2,-0.2 -0.559 32.2-167.2-101.8 171.4 14.0 16.4 -9.6 83 83 A E > - 0 0 84 -2,-0.2 3,-1.4 1,-0.2 -61,-0.1 -0.655 45.0 -38.3-137.7-168.9 10.6 16.9 -7.9 84 84 A E T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -2,-0.2 -60,-0.2 -0.336 125.0 19.2 -56.7 139.9 8.1 14.8 -6.0 85 85 A E T 3 S+ 0 0 115 -62,-2.6 -1,-0.2 1,-0.2 -61,-0.2 0.625 87.3 150.2 75.8 16.3 7.8 11.2 -7.3 86 86 A D E < -c 24 0B 39 -3,-1.4 -61,-3.1 -63,-0.6 2,-0.4 -0.362 42.8-116.0 -75.9 164.6 11.1 11.2 -9.2 87 87 A V E -c 25 0B 36 -63,-0.2 -20,-0.5 -2,-0.1 2,-0.4 -0.820 24.5-172.8-114.3 139.2 13.0 8.0 -9.6 88 88 A I E -c 26 0B 0 -63,-3.6 -61,-3.2 -2,-0.4 2,-0.3 -0.996 11.7-151.9-130.3 127.1 16.5 6.9 -8.3 89 89 A E E -cD 27 65B 22 -24,-2.6 -24,-2.8 -2,-0.4 2,-0.5 -0.721 9.7-135.4-101.1 148.7 18.2 3.7 -9.3 90 90 A V E + D 0 64B 5 -63,-2.1 2,-0.3 -2,-0.3 -26,-0.2 -0.891 28.9 168.7-103.4 129.6 20.7 1.8 -7.2 91 91 A Y E - D 0 63B 115 -28,-2.8 -28,-3.5 -2,-0.5 2,-0.5 -0.850 41.8 -86.2-133.4 167.2 23.9 0.5 -8.8 92 92 A Q E - D 0 62B 96 -2,-0.3 -30,-0.3 -30,-0.2 -31,-0.1 -0.664 30.4-172.7 -86.7 126.1 27.1 -1.0 -7.4 93 93 A E - 0 0 56 -32,-1.7 -32,-0.2 -2,-0.5 2,-0.2 0.949 68.8 -21.9 -76.7 -56.6 29.8 1.5 -6.4 94 94 A Q S S- 0 0 116 1,-0.3 3,-0.1 -34,-0.2 -31,-0.1 -0.537 104.5 -29.7-133.1-161.1 32.6 -1.0 -5.7 95 95 A T S S- 0 0 119 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.245 80.8 -88.3 -55.1 146.4 32.9 -4.7 -4.8 96 96 A G 0 0 47 1,-0.1 -1,-0.1 -3,-0.1 -34,-0.0 -0.130 360.0 360.0 -56.6 158.6 30.0 -6.1 -2.9 97 97 A G 0 0 109 -3,-0.1 -1,-0.1 -39,-0.1 -2,-0.1 0.614 360.0 360.0-125.0 360.0 29.9 -5.9 0.9 98 !* 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 99 721 B K 0 0 251 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 -20.1 -5.2 -1.5 100 722 B T - 0 0 142 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.572 360.0-159.4 -83.7 144.8 -16.4 -4.7 -1.8 101 723 B S - 0 0 116 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.949 14.6-125.0-125.6 146.6 -14.0 -6.9 0.2 102 724 B V - 0 0 149 -2,-0.4 2,-0.4 0, 0.0 0, 0.0 -0.734 20.9-158.1 -94.0 137.6 -10.3 -6.2 1.0 103 725 B A - 0 0 87 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.935 19.9-118.3-115.2 138.9 -7.7 -8.8 0.2 104 726 B T - 0 0 147 -2,-0.4 2,-0.2 1,-0.0 0, 0.0 -0.527 30.6-152.5 -77.3 139.2 -4.3 -9.1 1.9 105 727 B Q - 0 0 157 -2,-0.2 2,-0.5 0, 0.0 -1,-0.0 -0.635 17.3-109.5-108.0 166.1 -1.3 -8.5 -0.3 106 728 B C - 0 0 127 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.833 33.2-153.9 -96.6 133.1 2.3 -9.8 -0.2 107 729 B D - 0 0 117 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.908 7.3-164.3-117.4 132.5 4.9 -7.1 0.7 108 730 B P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.202 58.4 -14.9 -85.9-149.2 8.6 -7.1 -0.2 109 731 B E - 0 0 67 -79,-0.1 2,-0.6 1,-0.1 -76,-0.2 -0.329 59.6-164.2 -58.8 125.4 11.4 -5.0 1.2 110 732 B E - 0 0 137 -3,-0.1 2,-0.4 -2,-0.1 -76,-0.1 -0.929 7.6-176.0-114.3 107.0 10.0 -2.0 3.3 111 733 B I - 0 0 7 -2,-0.6 -76,-0.2 -78,-0.1 2,-0.1 -0.796 18.9-132.2 -97.9 143.6 12.6 0.6 3.9 112 734 B I - 0 0 95 -2,-0.4 2,-0.3 -62,-0.2 -58,-0.1 -0.456 17.7-119.3 -89.4 166.3 11.8 3.6 6.1 113 735 B V - 0 0 59 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.784 20.8-121.3-108.6 154.2 12.5 7.2 5.4 114 736 B L - 0 0 38 -2,-0.3 2,-0.2 1,-0.1 -77,-0.1 -0.237 39.7 -81.4 -82.4 172.8 14.6 9.7 7.3 115 737 B S - 0 0 110 1,-0.1 -1,-0.1 -2,-0.1 -76,-0.1 -0.540 56.8 -95.8 -83.5 146.8 13.5 13.0 8.8 116 738 B D - 0 0 36 -2,-0.2 -1,-0.1 -78,-0.1 -78,-0.1 -0.220 29.3-148.8 -73.9 145.9 13.3 16.0 6.4 117 739 B S 0 0 37 -78,-0.1 -75,-0.2 1,-0.0 -77,-0.1 -0.169 360.0 360.0 -88.5-173.7 15.9 18.6 5.9 118 740 B D 0 0 143 -77,-0.3 -78,-0.1 -79,-0.1 -76,-0.1 0.958 360.0 360.0 68.4 360.0 15.3 22.3 5.0