==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-SEP-06 2IA9 . COMPND 2 MOLECULE: PUTATIVE SEPTATION PROTEIN SPOVG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.TAN,M.BOROVILOS,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER . 548 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 74.3 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 . 189 34.5 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 . 11 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 2 0.4 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 . 52 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 1 0 0 0 0 1 0 1 0 1 0 0 1 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 . 2 1 9 2 4 2 10 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 . 4 0 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 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 0 148 0, 0.0 2,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 132.8 2.1 18.0 37.7 2 0 A A - 0 0 45 1,-0.1 2,-0.2 122,-0.1 122,-0.1 -0.343 360.0 -95.8 -74.1 165.2 2.6 18.4 33.9 3 1 A X - 0 0 2 120,-0.4 2,-0.4 119,-0.1 -1,-0.1 -0.508 36.7-150.4 -94.3 164.6 -0.5 18.3 31.7 4 2 A E - 0 0 90 -2,-0.2 24,-2.5 92,-0.0 2,-0.5 -0.989 20.9-130.5-144.8 123.9 -1.8 15.3 29.9 5 3 A V E +A 27 0A 31 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.699 34.5 174.8 -72.4 122.6 -3.7 14.5 26.7 6 4 A T E + 0 0 43 20,-4.1 2,-0.3 -2,-0.5 21,-0.2 0.394 58.0 3.8-119.9 -5.7 -6.3 12.3 28.3 7 5 A D E -A 26 0A 99 19,-0.7 19,-3.0 2,-0.0 -1,-0.4 -0.904 57.3-154.6-178.9 149.5 -8.6 11.6 25.3 8 6 A V E -A 25 0A 14 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.994 1.9-163.5-137.5 135.9 -8.7 12.3 21.6 9 7 A R E -A 24 0A 194 15,-2.4 15,-2.1 -2,-0.4 2,-0.4 -0.985 21.8-176.5-116.6 132.5 -11.8 12.5 19.4 10 8 A L E -A 23 0A 26 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.985 24.1-166.4-143.5 141.7 -11.1 12.3 15.7 11 9 A R E -A 22 0A 164 11,-2.4 11,-2.2 -2,-0.4 2,-0.2 -0.984 26.5-131.6-124.5 119.7 -12.8 12.4 12.3 12 10 A R E -A 21 0A 65 -2,-0.5 2,-0.5 9,-0.2 9,-0.3 -0.485 15.4-143.2 -71.1 136.6 -11.0 11.3 9.2 13 11 A V + 0 0 22 7,-2.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.923 19.8 178.2-104.0 127.4 -11.1 13.7 6.3 14 12 A N + 0 0 140 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.613 49.9 102.6-107.0 -19.6 -11.3 12.0 2.9 15 13 A T S S- 0 0 115 1,-0.1 -2,-0.0 4,-0.0 4,-0.0 -0.522 81.3-115.6 -55.8 123.4 -11.6 15.1 0.6 16 14 A D S S+ 0 0 139 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.236 72.0 96.8 -70.6 168.5 -8.1 15.4 -0.9 17 15 A G S S- 0 0 38 1,-0.1 23,-0.1 -3,-0.1 0, 0.0 -0.856 96.1 -63.7 130.3-171.2 -6.0 18.4 -0.0 18 16 A R S S+ 0 0 108 -2,-0.3 22,-2.9 21,-0.1 2,-0.3 0.834 106.1 92.7 -84.6 -32.3 -3.4 18.4 2.7 19 17 A X E + B 0 39A 77 20,-0.2 20,-0.3 1,-0.1 3,-0.1 -0.463 41.5 172.5 -74.9 124.7 -5.7 17.8 5.6 20 18 A R E - 0 0 58 18,-2.3 -7,-2.3 -2,-0.3 2,-0.3 0.540 64.1 -0.2-107.4 -12.8 -6.3 14.2 6.7 21 19 A A E -AB 12 38A 0 17,-1.4 17,-3.3 -9,-0.3 2,-0.4 -0.961 51.1-143.3-169.3 156.1 -8.3 14.6 10.0 22 20 A I E +AB 11 37A 47 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.3 -0.984 34.3 165.9-126.0 138.2 -9.8 17.1 12.4 23 21 A A E -AB 10 36A 7 13,-2.9 13,-2.7 -2,-0.4 2,-0.4 -0.886 31.4-136.4-145.8 168.6 -9.8 16.4 16.1 24 22 A S E -A 9 0A 13 -15,-2.1 -15,-2.4 -2,-0.3 2,-0.3 -0.977 19.7-147.1-128.0 148.1 -10.3 17.5 19.6 25 23 A I E -AB 8 33A 0 8,-1.9 8,-2.7 -2,-0.4 2,-0.6 -0.870 6.9-140.6-110.1 147.4 -8.1 16.7 22.6 26 24 A T E -AB 7 32A 24 -19,-3.0 -20,-4.1 -2,-0.3 -19,-0.7 -0.949 17.6-157.8-105.5 116.0 -9.1 16.3 26.3 27 25 A L E >> S-AB 5 31A 0 4,-3.9 4,-2.9 -2,-0.6 3,-1.6 -0.831 71.6 -13.9 -96.1 127.0 -6.5 17.8 28.7 28 26 A D T 34 S- 0 0 0 -24,-2.5 -1,-0.2 -2,-0.5 -23,-0.1 0.754 113.7 -72.8 51.0 37.0 -6.5 16.4 32.2 29 27 A H T 34 S+ 0 0 110 -25,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.681 133.1 62.8 65.6 17.6 -9.9 14.6 31.9 30 28 A E T <4 S+ 0 0 32 -3,-1.6 131,-2.3 1,-0.3 2,-0.5 0.666 82.0 60.7-144.5 -46.7 -11.3 18.1 32.0 31 29 A F E < -BC 27 160A 0 -4,-2.9 -4,-3.9 129,-0.2 2,-0.4 -0.928 57.7-157.1-118.4 121.2 -10.5 20.6 29.3 32 30 A V E -BC 26 159A 18 127,-3.3 127,-3.7 -2,-0.5 2,-0.5 -0.814 1.6-162.0-103.2 134.4 -11.4 20.1 25.6 33 31 A V E -BC 25 158A 0 -8,-2.7 -8,-1.9 -2,-0.4 3,-0.2 -0.972 14.2-159.0-117.0 127.0 -9.6 21.8 22.8 34 32 A H E + 0 0 44 123,-2.7 -10,-0.2 -2,-0.5 123,-0.1 -0.527 57.5 37.4-100.6 164.4 -11.4 21.8 19.3 35 33 A D E + 0 0 40 1,-0.2 2,-0.5 -2,-0.2 16,-0.2 0.842 62.4 158.8 68.4 39.9 -10.3 22.3 15.7 36 34 A I E -B 23 0A 0 -13,-2.7 -13,-2.9 -3,-0.2 2,-0.5 -0.840 28.2-147.9 -93.1 128.5 -7.0 20.5 15.7 37 35 A R E -BD 22 48A 62 11,-1.8 11,-2.6 -2,-0.5 2,-0.5 -0.837 10.6-150.5-105.7 131.6 -6.0 19.5 12.2 38 36 A V E -BD 21 47A 0 -17,-3.3 -18,-2.3 -2,-0.5 -17,-1.4 -0.837 30.2-174.6 -89.2 132.0 -4.0 16.5 11.1 39 37 A I E -BD 19 46A 14 7,-2.3 7,-2.2 -2,-0.5 2,-0.9 -0.971 33.6-137.9-135.9 142.7 -2.1 17.4 7.9 40 38 A D E + D 0 45A 60 -22,-2.9 2,-0.3 -2,-0.4 5,-0.2 -0.864 35.3 174.7 -94.0 94.5 0.1 15.7 5.3 41 39 A G E > - D 0 44A 1 3,-1.5 2,-4.3 -2,-0.9 3,-2.5 -0.755 52.1 -89.4 -98.2 153.9 2.8 18.4 4.8 42 40 A N T 3 S+ 0 0 104 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.120 124.0 46.5 -68.0 56.9 5.7 17.5 2.5 43 41 A N T 3 S- 0 0 87 -2,-4.3 -1,-0.3 1,-0.3 2,-0.2 0.254 122.6 -60.1-174.5 -2.4 7.7 16.0 5.3 44 42 A G E < S-D 41 0A 34 -3,-2.5 -3,-1.5 500,-0.1 -1,-0.3 -0.606 73.4 -46.2 131.6 171.2 5.3 13.8 7.2 45 43 A L E +D 40 0A 44 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.480 59.9 177.0 -68.1 141.1 2.0 14.0 9.1 46 44 A F E -D 39 0A 9 -7,-2.2 -7,-2.3 -2,-0.2 2,-0.5 -0.993 26.7-123.4-148.7 158.8 1.8 16.8 11.6 47 45 A V E -D 38 0A 5 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.863 19.7-158.1-108.1 121.8 -0.7 18.4 14.0 48 46 A A E -D 37 0A 15 -11,-2.6 -11,-1.8 -2,-0.5 3,-0.1 -0.863 14.6-132.3-101.8 129.4 -1.7 22.0 13.9 49 47 A X - 0 0 7 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.1 -0.336 45.7 -81.8 -61.1 153.9 -3.2 23.9 16.8 50 48 A P - 0 0 5 0, 0.0 12,-3.3 0, 0.0 13,-0.9 -0.504 63.2-160.1 -59.4 124.9 -6.3 25.9 16.2 51 49 A S E -E 61 0B 39 10,-0.3 2,-0.4 -2,-0.3 10,-0.3 -0.769 19.3-150.6-121.1 156.5 -5.0 29.1 14.8 52 50 A K E -E 60 0B 91 8,-3.5 8,-2.8 -2,-0.3 2,-0.4 -0.992 15.7-135.7-127.3 129.8 -6.1 32.7 14.2 53 51 A R E -E 59 0B 153 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.697 24.5-136.5 -75.7 129.7 -5.0 35.1 11.5 54 52 A T > - 0 0 50 4,-3.0 2,-2.2 -2,-0.4 3,-1.7 -0.596 27.3-105.1 -80.3 147.9 -4.2 38.6 12.8 55 53 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.527 119.2 70.9 -65.7 78.5 -5.4 41.8 10.9 56 54 A D T 3 S- 0 0 124 -2,-2.2 3,-0.1 2,-0.2 -2,-0.0 0.098 119.2-105.3 173.4 -11.1 -1.8 41.9 9.9 57 55 A G S < S+ 0 0 63 -3,-1.7 0, 0.0 1,-0.2 0, 0.0 -0.010 87.5 116.7 81.3 -26.8 -1.7 38.9 7.5 58 56 A E - 0 0 130 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.011 56.6-130.2 -76.9 172.7 0.1 36.9 10.3 59 57 A F E +E 53 0B 42 -6,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.978 22.1 170.4-132.4 131.4 -0.9 33.8 12.3 60 58 A R E -E 52 0B 131 -8,-2.8 -8,-3.5 -2,-0.4 2,-0.1 -0.998 34.3-114.6-133.6 146.7 -0.9 32.7 15.9 61 59 A D E -E 51 0B 22 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.2 -0.434 10.2-147.6 -71.4 149.1 -2.4 29.7 17.5 62 60 A I S S+ 0 0 16 -12,-3.3 67,-2.9 1,-0.3 2,-0.5 0.724 97.0 42.9 -83.2 -23.4 -5.2 30.3 19.9 63 61 A T E S-F 128 0C 0 -13,-0.9 -1,-0.3 65,-0.2 65,-0.2 -0.959 82.2-174.1-131.9 102.3 -4.0 27.3 21.9 64 62 A H E -F 127 0C 35 63,-2.6 63,-3.2 -2,-0.5 2,-0.3 -0.914 19.1-150.0-117.3 116.8 -0.2 27.3 22.3 65 63 A P E -F 126 0C 1 0, 0.0 61,-0.2 0, 0.0 60,-0.0 -0.627 14.7-147.7 -73.3 140.2 2.1 24.7 23.9 66 64 A I S S+ 0 0 75 59,-3.1 2,-0.2 -2,-0.3 60,-0.1 0.893 76.6 42.7 -83.6 -42.9 5.2 26.4 25.4 67 65 A N S > S- 0 0 24 58,-0.3 4,-1.2 1,-0.1 406,-0.2 -0.630 78.0-128.5 -91.7 162.0 7.8 23.7 24.8 68 66 A S H > S+ 0 0 23 -2,-0.2 4,-3.1 2,-0.2 405,-0.2 0.738 109.8 62.7 -72.2 -27.5 8.2 21.6 21.7 69 67 A S H > S+ 0 0 23 403,-1.3 4,-1.4 2,-0.2 -1,-0.1 0.931 105.5 42.0 -64.4 -47.1 8.2 18.6 24.0 70 68 A T H > S+ 0 0 0 402,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.879 113.0 55.2 -69.9 -35.8 4.6 19.3 25.2 71 69 A R H X S+ 0 0 32 -4,-1.2 4,-3.5 1,-0.2 3,-0.3 0.975 109.4 47.5 -50.3 -55.1 3.8 20.1 21.6 72 70 A G H X S+ 0 0 24 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.785 107.5 55.6 -60.4 -27.1 5.1 16.7 20.7 73 71 A K H X S+ 0 0 65 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.878 111.6 43.7 -79.6 -29.6 3.1 15.1 23.5 74 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 -3,-0.3 -2,-0.2 0.950 116.0 48.5 -67.1 -50.8 -0.0 16.6 22.1 75 73 A Q H X S+ 0 0 40 -4,-3.5 4,-3.3 2,-0.2 5,-0.3 0.943 109.5 51.1 -56.1 -51.8 1.1 15.6 18.6 76 74 A D H X S+ 0 0 96 -4,-2.9 4,-4.0 1,-0.2 5,-0.3 0.944 109.3 50.5 -51.8 -57.2 2.0 12.0 19.5 77 75 A A H X S+ 0 0 28 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.872 115.2 43.5 -46.6 -47.5 -1.4 11.4 21.2 78 76 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 117.6 43.4 -70.6 -46.5 -3.3 12.7 18.1 79 77 A L H X S+ 0 0 18 -4,-3.3 4,-2.8 -5,-0.2 5,-0.3 0.935 113.9 53.5 -65.5 -39.2 -1.2 10.9 15.5 80 78 A N H X S+ 0 0 107 -4,-4.0 4,-2.5 -5,-0.3 -2,-0.2 0.919 111.8 42.6 -55.8 -48.2 -1.3 7.8 17.7 81 79 A E H X S+ 0 0 51 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.904 113.0 54.9 -69.1 -42.9 -5.1 7.7 17.9 82 80 A Y H X S+ 0 0 28 -4,-2.4 4,-1.9 2,-0.2 3,-0.4 0.963 113.5 39.0 -50.5 -61.0 -5.4 8.6 14.3 83 81 A H H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.829 112.9 58.2 -61.2 -34.9 -3.2 5.6 13.2 84 82 A R H X S+ 0 0 123 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.815 104.7 49.7 -65.7 -32.8 -4.9 3.5 15.8 85 83 A L H X S+ 0 0 58 -4,-2.4 4,-1.5 -3,-0.4 3,-0.4 0.871 108.0 57.7 -68.7 -37.9 -8.2 4.2 14.2 86 84 A G H X S+ 0 0 27 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.966 114.7 33.7 -48.5 -58.2 -6.5 3.2 11.0 87 85 A D H X S+ 0 0 101 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.336 111.7 57.2 -98.0 8.8 -5.5 -0.2 12.2 88 86 A T H X S+ 0 0 60 -4,-0.8 4,-1.5 -3,-0.4 -1,-0.2 0.718 113.4 45.2 -90.1 -32.9 -8.5 -1.1 14.5 89 87 A E H X S+ 0 0 117 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.904 110.8 53.1 -69.7 -44.9 -10.6 -0.5 11.4 90 88 A A H >< S+ 0 0 56 -4,-1.9 3,-0.9 1,-0.2 4,-0.2 0.955 110.8 46.0 -53.6 -53.3 -8.2 -2.5 9.2 91 89 A L H >< S+ 0 0 120 -4,-0.7 3,-1.1 1,-0.3 -1,-0.2 0.800 105.9 60.2 -63.7 -32.1 -8.4 -5.5 11.6 92 90 A E H 3< S+ 0 0 128 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.844 82.0 86.0 -57.0 -36.2 -12.2 -5.3 11.8 93 91 A F T << 0 0 175 -4,-1.3 -1,-0.2 -3,-0.9 -2,-0.2 0.613 360.0 360.0 -49.5 -21.0 -12.2 -5.8 8.0 94 92 A E < 0 0 191 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.453 360.0 360.0-125.9 360.0 -12.2 -9.6 8.7 95 !* 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 96 -1 B N 0 0 86 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 108.6 -4.8 15.4 38.1 97 0 B A - 0 0 47 1,-0.2 2,-0.3 -67,-0.1 -68,-0.1 -0.344 360.0 -44.0-117.5-159.9 -7.2 18.1 37.2 98 1 B X - 0 0 19 -2,-0.1 2,-0.4 -70,-0.1 -1,-0.2 -0.544 43.7-172.9 -69.4 132.6 -6.9 21.6 35.8 99 2 B E - 0 0 105 -2,-0.3 24,-3.3 -3,-0.1 2,-1.1 -0.916 10.0-163.9-126.8 106.8 -4.3 24.0 37.1 100 3 B V E +G 122 0C 20 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.826 17.8 178.4 -80.5 103.5 -4.7 27.4 35.8 101 4 B T E + 0 0 2 20,-2.1 158,-2.1 -2,-1.1 159,-0.4 0.735 56.9 13.1 -84.6 -27.7 -1.1 28.4 36.9 102 5 B D E -G 121 0C 30 19,-1.2 19,-2.6 156,-0.2 2,-0.5 -0.997 54.3-156.9-153.9 144.7 -1.0 31.9 35.6 103 6 B V E -G 120 0C 3 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.973 10.9-167.3-126.1 118.9 -3.3 34.7 34.2 104 7 B R E -G 119 0C 94 15,-3.0 15,-2.8 -2,-0.5 2,-0.6 -0.889 9.2-153.7-108.0 137.4 -1.9 37.4 32.0 105 8 B L E +G 118 0C 26 -2,-0.4 3,-0.4 13,-0.2 13,-0.2 -0.793 17.6 172.3-125.4 89.6 -4.1 40.4 31.4 106 9 B R E +G 117 0C 135 11,-1.7 11,-2.4 -2,-0.6 -2,-0.0 -0.303 60.3 18.6 -87.6 168.3 -3.7 42.5 28.2 107 10 B R S S- 0 0 165 9,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.609 80.5-174.2 53.8 26.2 -5.7 45.4 26.7 108 11 B V - 0 0 57 -3,-0.4 8,-0.2 1,-0.2 -1,-0.2 -0.267 47.6 -7.0 -68.9 130.6 -7.5 46.1 30.0 109 12 B N S S+ 0 0 84 6,-3.6 -1,-0.2 2,-0.1 6,-0.1 0.907 82.2 113.6 59.4 66.5 -10.4 48.7 30.3 110 13 B T S S+ 0 0 117 4,-0.5 2,-0.2 -3,-0.4 5,-0.1 0.642 73.3 47.3-118.6 -58.6 -10.9 50.7 27.1 111 14 B D S S- 0 0 87 3,-0.6 -1,-0.4 1,-0.1 -2,-0.1 -0.531 83.8-131.0 -73.2 153.3 -14.4 49.6 25.8 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