==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-06 2DSM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQAI; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.A.RAMELOT,J.R.CORT,D.WANG,H.JANUA,K.CUNNINGHAM,L.C.MA, . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 50.0 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 . 22 15.3 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 1.4 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 . 25 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 1 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 . 2 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 238 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 46.6 -23.5 -7.8 2 2 A V - 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.727 360.0-131.7-122.2 172.8 43.5 -23.8 -10.0 3 3 A E - 0 0 159 -2,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.861 10.2-166.5-124.9 159.6 42.8 -24.2 -13.7 4 4 A N - 0 0 97 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.849 14.1-159.7-150.9 109.2 40.4 -22.5 -16.1 5 5 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.829 90.8 10.9 -55.6 -33.9 39.6 -23.8 -19.6 6 6 A M S S- 0 0 126 -3,-0.1 2,-1.4 0, 0.0 -3,-0.0 -0.962 94.5 -94.9-140.8 157.8 38.5 -20.3 -20.4 7 7 A V + 0 0 137 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.0 -0.606 53.6 177.6 -78.3 92.9 38.8 -17.0 -18.7 8 8 A I - 0 0 94 -2,-1.4 2,-0.9 1,-0.0 0, 0.0 -0.635 35.0-108.6 -93.8 155.8 35.6 -16.7 -16.8 9 9 A N - 0 0 164 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.757 41.8-178.5 -88.6 103.6 34.6 -13.9 -14.4 10 10 A N - 0 0 105 -2,-0.9 3,-0.2 1,-0.1 0, 0.0 -0.437 44.1 -97.9 -90.5 174.1 34.6 -15.3 -10.9 11 11 A W + 0 0 220 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.888 53.8 170.1 -59.0 -41.9 33.7 -13.3 -7.8 12 12 A H - 0 0 168 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.493 65.8 -11.4 65.9 -88.0 37.4 -12.6 -7.0 13 13 A D S S+ 0 0 132 -2,-1.5 2,-0.3 -3,-0.2 -3,-0.0 -0.989 72.4 170.6-144.4 132.2 36.8 -10.0 -4.3 14 14 A K - 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 7.3-174.7-146.7 140.8 33.5 -8.4 -3.3 15 15 A L - 0 0 151 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.862 26.8-111.3-129.7 164.3 32.3 -6.2 -0.4 16 16 A T - 0 0 120 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.779 34.3-108.9 -98.9 141.3 29.0 -4.7 0.7 17 17 A E - 0 0 129 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.538 23.3-156.9 -68.8 123.5 28.2 -1.0 0.5 18 18 A T S S- 0 0 144 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.0 0.999 80.0 -33.5 -62.6 -67.8 28.1 0.4 4.1 19 19 A D S S+ 0 0 154 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.041 94.8 142.9-143.5 23.2 26.0 3.5 3.3 20 20 A V - 0 0 73 1,-0.0 2,-0.3 8,-0.0 10,-0.1 -0.570 37.8-150.2 -75.3 121.2 27.1 4.3 -0.2 21 21 A Q B -A 29 0A 55 8,-0.7 8,-2.4 -2,-0.4 2,-0.4 -0.692 6.1-156.7 -93.8 142.1 24.3 5.5 -2.3 22 22 A I - 0 0 75 -2,-0.3 20,-0.3 6,-0.2 2,-0.0 -0.915 18.0-119.9-114.7 148.4 24.1 5.0 -6.1 23 23 A D > - 0 0 6 -2,-0.4 3,-1.3 1,-0.1 20,-0.3 -0.198 38.1 -92.6 -75.5 174.9 22.1 7.0 -8.6 24 24 A F T 3 S+ 0 0 108 18,-2.6 19,-0.1 1,-0.3 -1,-0.1 0.834 124.3 54.8 -57.5 -35.7 19.3 5.6 -10.8 25 25 A Y T 3 S- 0 0 98 17,-0.2 -1,-0.3 1,-0.0 18,-0.1 0.608 114.8-112.9 -82.4 -11.1 21.7 5.0 -13.7 26 26 A G S < S+ 0 0 55 -3,-1.3 -2,-0.1 0, 0.0 -1,-0.0 0.895 77.0 119.2 85.7 40.7 24.1 2.9 -11.5 27 27 A D S S- 0 0 104 -4,-0.0 2,-0.2 0, 0.0 -5,-0.0 0.690 71.9 -87.8 -93.6 -96.0 27.2 5.0 -11.3 28 28 A E - 0 0 103 2,-0.1 2,-0.7 -6,-0.0 -6,-0.2 -0.675 23.5-148.7 177.4 126.5 28.1 6.0 -7.8 29 29 A V B -A 21 0A 3 -8,-2.4 -8,-0.7 -2,-0.2 6,-0.1 -0.878 23.6-175.2-109.2 104.6 27.1 8.9 -5.5 30 30 A T > - 0 0 46 -2,-0.7 3,-1.6 -10,-0.1 -2,-0.1 -0.443 42.5-103.9 -92.6 167.2 29.8 9.8 -3.1 31 31 A P T 3 S+ 0 0 93 0, 0.0 107,-0.2 0, 0.0 -1,-0.1 0.592 124.5 54.8 -65.1 -9.2 29.8 12.5 -0.3 32 32 A V T 3 S+ 0 0 100 105,-0.1 2,-0.4 2,-0.1 104,-0.1 -0.067 95.3 88.9-112.8 29.2 31.8 14.6 -2.6 33 33 A D S < S- 0 0 44 -3,-1.6 2,-0.5 103,-0.1 -4,-0.0 -0.982 73.1-129.1-129.8 139.7 29.3 14.4 -5.4 34 34 A D + 0 0 62 -2,-0.4 11,-2.3 101,-0.2 2,-0.3 -0.758 39.3 157.9 -89.3 128.5 26.3 16.6 -6.2 35 35 A Y E -BC 44 134B 17 99,-2.9 99,-2.0 -2,-0.5 2,-0.4 -0.906 29.5-140.4-142.4 170.1 23.0 14.7 -6.7 36 36 A V E -BC 43 133B 2 7,-2.9 7,-2.0 -2,-0.3 2,-0.7 -1.000 12.2-138.9-136.4 135.6 19.2 15.3 -6.6 37 37 A I E -BC 42 132B 17 95,-2.4 95,-2.2 -2,-0.4 2,-1.3 -0.858 13.4-153.9 -96.3 115.3 16.5 13.0 -5.3 38 38 A D E > S-BC 41 131B 2 3,-2.0 3,-1.3 -2,-0.7 2,-0.6 -0.712 73.2 -45.9 -92.5 88.1 13.5 13.1 -7.6 39 39 A G T 3 S- 0 0 0 91,-2.1 74,-1.5 -2,-1.3 20,-0.2 -0.029 127.8 -28.3 83.1 -33.4 10.6 12.2 -5.3 40 40 A G T 3 S+ 0 0 44 -2,-0.6 2,-0.3 1,-0.4 -1,-0.3 0.236 115.6 96.6 172.2 -22.8 12.5 9.3 -3.8 41 41 A E E < -B 38 0B 73 -3,-1.3 -3,-2.0 17,-0.0 2,-0.4 -0.668 69.5-124.8 -89.9 147.6 15.0 8.1 -6.5 42 42 A I E -B 37 0B 26 -2,-0.3 -18,-2.6 -20,-0.3 2,-0.4 -0.770 27.5-177.7 -94.4 128.9 18.6 9.3 -6.5 43 43 A I E -B 36 0B 0 -7,-2.0 -7,-2.9 -2,-0.4 2,-0.1 -0.993 26.8-125.1-130.0 129.6 20.0 10.9 -9.6 44 44 A L E >> -B 35 0B 10 -2,-0.4 4,-1.4 -9,-0.2 3,-0.8 -0.475 29.5-117.6 -67.4 138.7 23.6 12.1 -10.1 45 45 A R H 3> S+ 0 0 139 -11,-2.3 4,-0.5 1,-0.3 -10,-0.1 0.715 113.7 54.8 -53.5 -22.5 23.6 15.8 -11.1 46 46 A E H 34 S+ 0 0 157 -12,-0.3 3,-0.4 1,-0.2 4,-0.3 0.901 115.2 35.4 -80.3 -40.8 25.3 14.8 -14.4 47 47 A N H <> S+ 0 0 42 -3,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.500 98.8 89.3 -87.6 -4.6 22.6 12.3 -15.4 48 48 A L H X S+ 0 0 12 -4,-1.4 4,-3.2 1,-0.2 5,-0.3 0.894 78.2 58.2 -61.8 -44.2 20.0 14.5 -13.9 49 49 A E H X S+ 0 0 123 -4,-0.5 4,-1.8 -3,-0.4 -1,-0.2 0.904 109.4 45.3 -54.1 -45.3 19.3 16.5 -17.0 50 50 A R H > S+ 0 0 131 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.942 115.2 46.5 -62.5 -48.7 18.4 13.3 -18.9 51 51 A Y H X>S+ 0 0 24 -4,-2.0 4,-3.6 1,-0.2 5,-0.6 0.849 110.8 51.9 -67.5 -36.6 16.2 12.0 -16.1 52 52 A L H <5S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 107.8 51.7 -66.8 -39.5 14.4 15.3 -15.6 53 53 A R H <5S+ 0 0 172 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.742 116.7 42.8 -70.5 -21.5 13.6 15.5 -19.2 54 54 A E H <5S- 0 0 148 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.931 140.5 -7.1 -83.1 -59.5 12.2 12.0 -18.9 55 55 A Q T <5 + 0 0 91 -4,-3.6 -3,-0.2 -5,-0.1 -2,-0.1 0.883 55.1 167.1-103.1 -67.5 10.3 12.3 -15.6 56 56 A L < + 0 0 82 -5,-0.6 -4,-0.1 1,-0.1 75,-0.1 0.893 52.9 119.3 42.3 43.3 10.7 15.5 -13.7 57 57 A G - 0 0 17 1,-0.2 3,-0.2 -19,-0.1 -1,-0.1 0.317 57.3-154.7-126.3 6.4 7.8 14.0 -11.9 58 58 A F - 0 0 15 1,-0.2 2,-0.6 71,-0.1 -1,-0.2 -0.060 56.3 -45.5 54.6-153.9 8.9 13.5 -8.3 59 59 A E E -D 110 0C 68 51,-1.6 51,-2.9 -20,-0.2 2,-0.8 -0.877 63.4-173.9-112.9 101.5 7.0 10.7 -6.5 60 60 A F E +D 109 0C 90 -2,-0.6 2,-0.3 -3,-0.2 49,-0.2 -0.832 10.9 172.5 -97.8 110.2 3.3 11.1 -7.3 61 61 A K + 0 0 78 47,-1.1 2,-0.3 -2,-0.8 -2,-0.0 -0.706 8.5 178.1-110.7 163.7 1.2 8.6 -5.3 62 62 A N - 0 0 96 -2,-0.3 44,-0.1 45,-0.2 3,-0.1 -0.857 52.8 -88.8-145.0-179.1 -2.5 8.2 -4.9 63 63 A A - 0 0 8 -2,-0.3 2,-2.4 42,-0.2 43,-0.1 0.842 51.3-167.3 -60.5 -32.3 -4.9 5.9 -3.1 64 64 A Q S S+ 0 0 187 1,-0.2 -1,-0.2 41,-0.1 41,-0.1 -0.154 76.4 74.3 71.9 -43.5 -4.6 3.9 -6.4 65 65 A L S S- 0 0 129 -2,-2.4 -1,-0.2 39,-0.4 3,-0.1 0.904 87.8-153.0 -57.5 -44.2 -7.6 1.9 -5.1 66 66 A E - 0 0 122 1,-0.1 2,-0.4 39,-0.1 39,-0.0 0.997 9.0-142.2 56.9 73.9 -9.9 4.8 -5.9 67 67 A H - 0 0 95 38,-0.2 2,-2.7 1,-0.1 -1,-0.1 -0.584 20.8-118.1 -65.5 122.2 -12.6 4.0 -3.3 68 68 A H - 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.355 31.8-119.4 -75.9 71.1 -15.8 4.9 -5.0 69 69 A H - 0 0 179 -2,-2.7 -1,-0.1 1,-0.2 -2,-0.0 -0.017 63.3 -60.6 40.7 -96.0 -17.0 7.7 -2.7 70 70 A H - 0 0 145 -2,-0.0 2,-2.3 -3,-0.0 -1,-0.2 0.354 55.8-155.4-150.9 -28.5 -20.3 6.3 -1.5 71 71 A H 0 0 175 1,-0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.230 360.0 360.0 77.2 -49.8 -22.3 5.9 -4.8 72 72 A H 0 0 211 -2,-2.3 -1,-0.0 -3,-0.0 -3,-0.0 -0.852 360.0 360.0-135.5 360.0 -25.6 6.1 -3.1 73 !* 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 74 1 B M 0 0 223 0, 0.0 5,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 154.0 -5.3 -22.8 35.5 75 2 B V + 0 0 121 1,-0.1 2,-2.2 3,-0.1 0, 0.0 -0.249 360.0 37.0 -93.5 179.6 -1.6 -22.7 36.6 76 3 B E S S+ 0 0 195 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.214 91.6 95.3 75.2 -47.8 1.2 -25.2 36.7 77 4 B N S S- 0 0 101 -2,-2.2 2,-1.1 1,-0.1 3,-0.2 -0.664 87.1-119.0 -79.9 116.7 0.1 -26.8 33.5 78 5 B P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.370 64.0 134.3 -63.7 92.9 2.2 -25.3 30.6 79 6 B M + 0 0 142 -2,-1.1 2,-0.4 -5,-0.2 -4,-0.0 0.449 60.8 65.8-111.2 -9.9 -0.4 -23.6 28.4 80 7 B V - 0 0 129 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.917 60.5-172.9-119.3 140.6 1.5 -20.4 28.0 81 8 B I - 0 0 150 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.892 25.3-111.5-127.6 160.5 4.9 -19.7 26.4 82 9 B N + 0 0 167 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.700 36.9 171.5 -95.2 143.1 7.2 -16.7 26.2 83 10 B N - 0 0 123 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.908 27.4-106.6-142.8 170.0 7.7 -14.8 22.9 84 11 B W - 0 0 221 -2,-0.3 2,-1.5 1,-0.1 3,-0.2 -0.191 44.8 -86.9 -89.6-178.1 9.4 -11.6 21.7 85 12 B H + 0 0 163 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.663 56.4 170.3 -89.6 76.9 8.0 -8.3 20.5 86 13 B D + 0 0 123 -2,-1.5 2,-1.2 1,-0.2 3,-0.4 0.919 63.3 49.1 -57.5 -52.5 7.6 -9.5 17.0 87 14 B K S S+ 0 0 195 -3,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.706 70.8 111.6-100.0 86.2 5.6 -6.7 15.5 88 15 B L + 0 0 141 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.640 54.8 83.2-118.8 -38.1 7.4 -3.5 16.6 89 16 B T S S- 0 0 109 -3,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.294 95.1 -87.7 -71.1 154.0 8.7 -2.1 13.3 90 17 B E - 0 0 153 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.473 45.2-176.0 -63.5 122.6 6.6 -0.0 10.9 91 18 B T S S- 0 0 124 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.939 73.2 -26.0 -84.4 -80.1 4.8 -2.4 8.6 92 19 B D S S+ 0 0 106 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 0.168 108.5 115.4-121.1 12.5 2.8 -0.5 6.0 93 20 B V + 0 0 70 10,-0.1 2,-0.3 11,-0.0 10,-0.1 -0.725 34.0 158.8 -94.7 129.3 2.4 2.6 8.1 94 21 B Q B -F 102 0D 61 8,-1.3 8,-2.6 -2,-0.4 2,-0.3 -0.915 23.7-141.8-140.7 165.5 3.9 5.9 7.2 95 22 B I - 0 0 83 -2,-0.3 20,-0.4 6,-0.3 -2,-0.0 -0.930 13.9-122.7-132.0 156.2 3.4 9.6 8.0 96 23 B D - 0 0 14 -2,-0.3 20,-0.3 18,-0.1 19,-0.1 0.033 45.5 -83.0 -79.9-165.9 3.5 12.9 6.1 97 24 B F S S+ 0 0 101 18,-0.6 19,-0.1 1,-0.2 -1,-0.0 0.838 126.0 45.9 -72.2 -34.7 5.6 15.9 6.8 98 25 B Y S S- 0 0 168 19,-0.0 -1,-0.2 3,-0.0 18,-0.1 0.890 115.8-105.0 -80.4 -41.0 3.2 17.4 9.4 99 26 B G S S+ 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.716 77.7 120.9 118.2 38.1 2.6 14.2 11.4 100 27 B D S S- 0 0 114 0, 0.0 2,-0.2 0, 0.0 -5,-0.0 0.804 71.1 -96.1 -86.2 -93.4 -0.9 12.9 10.5 101 28 B E - 0 0 102 2,-0.1 2,-0.5 -8,-0.0 -6,-0.3 -0.479 28.4-151.9 168.8 122.0 -0.7 9.4 9.1 102 29 B V B +F 94 0D 0 -8,-2.6 -8,-1.3 -2,-0.2 5,-0.1 -0.915 19.5 169.2-112.5 127.6 -0.6 8.3 5.5 103 30 B T > - 0 0 36 -2,-0.5 3,-1.3 -10,-0.1 -10,-0.1 -0.782 53.9 -91.6-124.6 169.6 -1.9 4.9 4.4 104 31 B P T 3 S+ 0 0 68 0, 0.0 -39,-0.4 0, 0.0 3,-0.1 0.246 123.1 62.4 -68.6 18.1 -2.5 3.3 0.9 105 32 B V T 3 S+ 0 0 83 1,-0.1 2,-0.4 -41,-0.1 -38,-0.2 0.677 94.6 63.0-108.7 -32.4 -6.1 4.7 1.3 106 33 B D S < S- 0 0 42 -3,-1.3 2,-0.2 -44,-0.1 -1,-0.1 -0.819 89.0-114.4-104.1 134.9 -5.3 8.4 1.5 107 34 B D + 0 0 52 -2,-0.4 11,-2.2 -3,-0.1 12,-0.3 -0.419 46.4 158.3 -70.7 135.7 -3.7 10.2 -1.5 108 35 B Y E - 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