==== 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 TRANSFERASE 19-JAN-04 1S4Y . COMPND 2 MOLECULE: ACTIVIN RECEPTOR TYPE IIB PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.GREENWALD,M.E.VEGA,G.P.ALLENDORPH,W.H.FISCHER,W.VALE,S.CHO . 393 8 19 11 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 28.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 3 0 0 0 0 1 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 . 4 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 0 PARALLEL BRIDGES PER LADDER . 0 4 4 0 2 2 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 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 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 5 A R 0 0 97 0, 0.0 22,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.9 37.8 33.3 7.8 2 6 A E E -A 22 0A 86 20,-0.2 80,-2.0 29,-0.1 2,-0.3 -0.987 360.0-171.0-126.3 146.6 38.5 34.1 4.1 3 7 A a E -A 21 0A 0 18,-2.5 18,-1.8 -2,-0.4 2,-0.2 -0.946 31.8-101.9-131.9 147.9 36.9 32.4 1.1 4 8 A I E -A 20 0A 31 -2,-0.3 2,-0.4 16,-0.2 30,-0.3 -0.520 40.6-153.3 -59.8 133.7 37.1 32.2 -2.6 5 9 A Y E +A 19 0A 50 14,-2.6 14,-1.9 -2,-0.2 2,-0.3 -0.929 22.7 162.7-112.8 135.2 34.3 34.4 -4.1 6 10 A Y E -AB 18 49A 49 43,-2.5 43,-2.1 -2,-0.4 2,-0.3 -0.962 12.9-174.7-153.7 138.3 32.9 33.8 -7.6 7 11 A N E > - B 0 48A 0 10,-2.3 3,-1.5 -2,-0.3 41,-0.2 -0.826 10.1-176.0-141.9 98.2 29.6 35.1 -9.0 8 12 A A T 3 S+ 0 0 49 39,-2.3 3,-0.4 -2,-0.3 40,-0.1 0.817 91.2 54.6 -63.8 -26.5 28.5 33.8 -12.4 9 13 A N T 3> S+ 0 0 51 38,-0.5 4,-2.2 1,-0.2 3,-0.4 0.110 71.6 127.1 -99.1 30.8 25.6 36.2 -12.1 10 14 A W H <>> + 0 0 97 -3,-1.5 5,-1.7 1,-0.2 4,-1.3 0.756 63.8 58.2 -56.3 -38.2 27.7 39.2 -11.5 11 15 A E H 45S+ 0 0 146 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.954 114.0 35.4 -57.3 -55.8 26.3 41.4 -14.3 12 16 A L H 45S+ 0 0 103 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 121.8 46.8 -71.7 -37.9 22.7 41.3 -13.1 13 17 A E H <5S- 0 0 67 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.630 105.4-132.5 -83.2 -10.8 23.7 41.3 -9.4 14 18 A R T <5 + 0 0 232 -4,-1.3 2,-0.2 -5,-0.3 -3,-0.2 0.921 62.1 122.0 61.7 46.1 26.2 44.1 -10.1 15 19 A T S - 0 0 69 -2,-0.3 3,-1.5 4,-0.1 150,-0.0 -0.568 56.4 -90.8 -78.0 147.4 28.8 36.8 15.4 27 31 A Q T 3 S+ 0 0 196 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.677 113.1 39.6 -3.5 -75.9 30.9 36.0 18.3 28 32 A D T 3 S+ 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.188 96.6 90.3 -93.7 23.2 30.2 32.2 19.1 29 33 A K < - 0 0 59 -3,-1.5 2,-0.1 1,-0.1 -4,-0.0 -0.758 66.8-111.2-129.8 159.6 29.9 30.6 15.7 30 34 A R - 0 0 93 -2,-0.3 24,-0.9 1,-0.0 2,-0.4 -0.305 23.4-139.6 -79.8 158.8 31.9 28.8 13.0 31 35 A L E +C 53 0A 31 22,-0.2 49,-0.5 23,-0.1 2,-0.3 -0.925 21.7 177.8-121.6 149.2 32.7 30.1 9.5 32 36 A H E -CD 52 79A 0 20,-1.6 20,-2.0 -2,-0.4 2,-0.3 -0.888 21.6-135.5-142.4 157.7 32.6 28.1 6.4 33 37 A a E -CD 51 78A 0 45,-1.8 45,-2.2 -2,-0.3 2,-0.3 -0.837 22.4-160.6-109.3 162.2 33.1 28.5 2.6 34 38 A Y E -CD 50 77A 8 16,-2.6 16,-1.3 -2,-0.3 2,-0.3 -0.941 9.0-163.0-134.4 161.9 30.8 27.1 -0.0 35 39 A A E -CD 49 76A 0 41,-3.0 41,-2.4 -2,-0.3 2,-0.3 -0.971 6.3-173.3-134.5 158.5 30.9 26.2 -3.7 36 40 A S E +CD 48 75A 0 12,-1.0 11,-2.6 -2,-0.3 12,-1.0 -0.988 14.4 152.0-152.5 146.6 28.1 25.5 -6.1 37 41 A W E -CD 46 74A 0 37,-1.7 37,-3.0 -2,-0.3 2,-0.3 -0.988 36.5-116.7-167.1 159.5 28.2 24.4 -9.7 38 42 A R E -C 45 0A 72 7,-2.3 7,-2.2 -2,-0.3 2,-0.4 -0.847 16.7-158.1-102.7 154.3 26.5 22.6 -12.5 39 43 A N E -C 44 0A 54 33,-0.4 2,-0.7 -2,-0.3 5,-0.2 -0.935 9.9-175.1-132.9 107.9 27.9 19.5 -14.2 40 44 A S E > -C 43 0A 82 3,-1.7 3,-1.5 -2,-0.4 -2,-0.0 -0.888 68.5 -44.7-114.6 106.9 26.6 19.1 -17.6 41 45 A S T 3 S- 0 0 126 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.807 126.0 -27.9 24.2 67.1 27.8 15.7 -19.1 42 46 A G T 3 S+ 0 0 72 1,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.177 116.9 100.8 97.6 -6.9 31.6 16.0 -18.1 43 47 A T E < - C 0 40A 96 -3,-1.5 -3,-1.7 2,-0.0 2,-0.2 -0.919 60.6-142.4-121.4 116.1 32.0 19.9 -18.0 44 48 A I E - C 0 39A 89 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.527 13.8-173.6 -77.3 130.9 31.9 22.0 -14.8 45 49 A E E - C 0 38A 96 -7,-2.2 -7,-2.3 -2,-0.2 -37,-0.0 -0.951 23.5-133.6-122.2 107.6 30.2 25.4 -14.9 46 50 A L E + C 0 37A 46 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.283 25.2 177.9 -56.6 133.2 30.7 27.4 -11.7 47 51 A V E - 0 0 10 -11,-2.6 -39,-2.3 1,-0.3 -38,-0.5 0.819 62.1 -22.0-102.3 -55.8 27.5 29.1 -10.2 48 52 A K E -BC 7 36A 7 -12,-1.0 -12,-1.0 -41,-0.2 2,-0.3 -0.971 48.5-173.0-162.0 142.2 28.8 30.7 -7.0 49 53 A K E +BC 6 35A 14 -43,-2.1 -43,-2.5 -2,-0.3 2,-0.3 -0.981 36.0 95.5-133.8 140.0 31.6 30.6 -4.4 50 54 A G E - C 0 34A 1 -16,-1.3 -16,-2.6 -2,-0.3 -46,-0.2 -0.968 65.4 -26.2 178.1-150.9 31.9 32.5 -1.1 51 55 A b E - C 0 33A 8 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.3 -0.487 43.2-161.5 -87.6 161.5 31.3 32.5 2.6 52 56 A W E - C 0 32A 1 -20,-2.0 -20,-1.6 -2,-0.2 3,-0.2 -0.993 17.2-127.2-156.3 116.4 28.7 30.5 4.5 53 57 A L E - C 0 31A 20 -2,-0.3 126,-0.2 1,-0.2 -22,-0.2 -0.326 58.4 -53.4 -65.8 159.7 27.4 31.1 8.0 54 58 A D + 0 0 11 -24,-0.9 2,-0.3 124,-0.1 -1,-0.2 -0.128 65.9 162.6 -37.6 118.4 27.5 28.4 10.5 55 59 A D >> - 0 0 13 -3,-0.2 3,-1.8 -2,-0.1 4,-0.6 -0.994 41.1-135.3-140.5 136.5 25.7 25.2 9.3 56 60 A F G >4 S+ 0 0 95 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.840 102.2 70.0 -60.6 -35.6 26.1 21.7 10.9 57 61 A N G 34 S+ 0 0 46 1,-0.2 -1,-0.3 -3,-0.0 20,-0.2 0.682 101.5 45.2 -44.8 -30.6 26.5 20.2 7.4 58 62 A c G X4 S+ 0 0 0 -3,-1.8 3,-1.4 20,-0.1 -1,-0.2 0.512 84.0 132.0 -93.0 -14.5 29.9 21.9 7.0 59 63 A Y T << S- 0 0 70 -3,-1.3 20,-0.1 -4,-0.6 3,-0.1 0.005 79.2 -5.7 -56.2 149.2 31.3 20.9 10.5 60 64 A D T 3 S+ 0 0 137 1,-0.1 2,-0.6 18,-0.1 -1,-0.2 0.700 95.6 138.9 30.3 37.3 34.9 19.4 10.8 61 65 A R < + 0 0 127 -3,-1.4 18,-3.4 1,-0.2 -1,-0.1 -0.916 29.9 174.6-103.0 118.7 35.2 19.3 6.9 62 66 A Q + 0 0 174 -2,-0.6 2,-0.3 16,-0.2 -1,-0.2 0.768 69.5 66.1 -80.4 -26.4 38.6 20.3 5.5 63 67 A E S S- 0 0 53 15,-0.1 2,-0.9 14,-0.1 14,-0.2 -0.653 78.1-132.4-108.5 145.7 37.2 19.3 2.0 64 68 A d + 0 0 2 19,-0.5 24,-1.9 22,-0.4 2,-0.4 -0.808 38.8 170.3 -91.8 96.7 34.5 20.7 -0.2 65 69 A V B -e 88 0B 49 -2,-0.9 12,-0.4 12,-0.5 24,-0.2 -0.934 39.7-104.0-115.0 129.4 32.5 17.6 -1.2 66 70 A A - 0 0 2 22,-3.5 10,-0.2 -2,-0.4 8,-0.0 -0.224 22.0-146.0 -45.5 129.0 29.1 17.6 -3.1 67 71 A T S S+ 0 0 54 8,-2.1 2,-0.3 23,-0.1 -1,-0.1 0.674 76.2 39.3 -74.1 -20.2 26.2 16.8 -0.8 68 72 A E S S- 0 0 105 7,-0.2 22,-0.4 1,-0.1 7,-0.1 -0.892 70.5-131.3-139.3 162.2 24.1 15.0 -3.4 69 73 A E S S+ 0 0 149 -2,-0.3 21,-0.1 1,-0.2 -1,-0.1 0.923 91.6 2.4 -91.6 -44.5 24.6 12.7 -6.3 70 74 A N S S+ 0 0 147 3,-0.1 -1,-0.2 4,-0.0 4,-0.0 -0.137 78.9 144.9-139.7 44.4 22.7 14.0 -9.3 71 75 A P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.310 58.7-117.1 -79.4 169.2 21.1 17.3 -8.5 72 76 A Q S S+ 0 0 144 1,-0.3 2,-0.5 -34,-0.1 -33,-0.4 0.877 106.0 30.8 -72.8 -32.9 20.8 20.0 -11.2 73 77 A V S S- 0 0 7 -35,-0.1 -1,-0.3 48,-0.1 -35,-0.2 -0.971 82.5-144.4-130.4 122.2 23.0 22.3 -9.0 74 78 A Y E -D 37 0A 15 -37,-3.0 -37,-1.7 -2,-0.5 2,-0.4 -0.500 13.8-166.9 -87.5 150.5 25.7 20.9 -6.7 75 79 A F E +D 36 0A 7 -39,-0.2 -8,-2.1 -2,-0.2 2,-0.3 -0.998 9.9 170.3-136.0 135.7 26.6 22.4 -3.3 76 80 A d E -D 35 0A 0 -41,-2.4 -41,-3.0 -2,-0.4 2,-0.3 -0.996 6.8-172.5-137.3 156.4 29.5 21.9 -1.0 77 81 A c E +D 34 0A 5 -12,-0.4 -12,-0.5 -2,-0.3 2,-0.3 -0.972 5.9 175.8-139.3 162.8 30.8 23.5 2.1 78 82 A e E -D 33 0A 0 -45,-2.2 -45,-1.8 -2,-0.3 2,-0.3 -0.901 27.1-111.0-152.4 167.4 33.8 23.2 4.2 79 83 A E E S+D 32 0A 43 -18,-3.4 -47,-0.2 -2,-0.3 -20,-0.0 -0.773 71.3 41.2-107.4 155.8 35.7 24.7 7.2 80 84 A G S > S- 0 0 23 -49,-0.5 3,-1.6 -2,-0.3 4,-0.2 0.102 95.2 -44.0 84.1 154.4 39.0 26.7 7.1 81 85 A N T 3 S- 0 0 89 1,-0.3 -78,-0.2 2,-0.1 -2,-0.1 -0.278 119.0 -10.3 -56.5 124.6 40.5 29.3 4.8 82 86 A F T > S+ 0 0 65 -80,-2.0 3,-1.2 1,-0.1 -1,-0.3 0.721 82.7 141.1 57.0 29.2 40.1 28.8 1.0 83 87 A e T < + 0 0 21 -3,-1.6 -19,-0.5 1,-0.2 3,-0.3 0.629 69.0 60.1 -73.1 -15.0 38.8 25.3 1.5 84 88 A N T 3 S+ 0 0 0 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.102 72.6 100.2 -95.6 20.9 36.3 26.0 -1.4 85 89 A E S < S+ 0 0 116 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.899 99.2 9.2 -73.9 -35.7 39.2 26.7 -3.9 86 90 A R S S+ 0 0 220 -3,-0.3 -22,-0.4 -4,-0.2 2,-0.3 -0.883 77.7 179.4-134.1 164.5 38.7 23.2 -5.3 87 91 A F - 0 0 40 -2,-0.3 2,-0.3 -24,-0.1 -22,-0.2 -0.895 11.9-138.6-152.0 178.9 36.0 20.6 -4.7 88 92 A T B -e 65 0B 74 -24,-1.9 -22,-3.5 -2,-0.3 2,-0.1 -0.967 13.8-117.2-148.5 158.2 34.7 17.2 -5.5 89 93 A H - 0 0 69 -2,-0.3 -20,-0.1 -24,-0.2 -22,-0.0 -0.422 37.3-100.5 -81.9 164.4 31.7 15.1 -6.3 90 94 A L 0 0 73 -22,-0.4 -1,-0.1 -2,-0.1 -23,-0.1 -0.270 360.0 360.0 -68.3 173.6 30.3 12.1 -4.3 91 95 A P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 0.315 360.0 360.0 -71.7 360.0 31.0 8.4 -5.6 92 !* 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 93 1 B G 0 0 71 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.5 14.6 24.3 32.2 94 2 B L + 0 0 101 1,-0.5 10,-2.6 10,-0.1 2,-0.4 0.188 360.0 59.1-165.2 -38.4 15.5 26.4 29.1 95 3 B E B S-f 104 0C 100 8,-0.2 -1,-0.5 106,-0.1 2,-0.2 -0.949 93.7-125.8 -96.7 136.1 16.1 23.3 27.1 96 4 B f 0 0 30 8,-2.1 10,-0.2 -2,-0.4 6,-0.0 -0.481 360.0 360.0 -79.8 143.2 13.1 21.0 26.9 97 5 B D 0 0 176 -2,-0.2 -1,-0.1 8,-0.1 8,-0.1 -0.272 360.0 360.0-136.5 360.0 12.4 17.4 27.7 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 8 B V 0 0 129 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 89.9 6.3 18.8 29.2 100 9 B N + 0 0 99 1,-0.2 34,-2.1 32,-0.1 2,-0.2 -0.426 360.0 0.2-155.7-146.5 7.2 21.8 31.4 101 10 B I B S-h 134 0D 57 32,-0.3 -1,-0.2 1,-0.2 34,-0.2 -0.525 93.0 -61.0 -68.6 143.0 8.4 25.6 31.9 102 11 B g S S+ 0 0 7 32,-2.3 2,-0.3 -2,-0.2 31,-0.3 0.101 79.5 152.5 -25.8 115.9 9.2 27.7 28.8 103 12 B f E - G 0 132C 5 29,-2.8 29,-2.1 -3,-0.1 2,-0.5 -0.905 48.1 -89.8-155.8 170.1 12.0 26.1 27.0 104 13 B K E -fG 95 131C 28 -10,-2.6 -8,-2.1 -2,-0.3 2,-0.6 -0.793 34.4-154.2 -95.9 118.5 13.6 25.5 23.7 105 14 B K E - G 0 130C 71 25,-3.2 25,-1.9 -2,-0.5 2,-0.3 -0.874 17.9-126.4-100.9 119.4 12.4 22.5 21.7 106 15 B Q + 0 0 111 -2,-0.6 2,-0.3 23,-0.2 21,-0.0 -0.491 40.4 166.7 -56.5 124.3 14.8 21.0 19.3 107 16 B F - 0 0 78 -2,-0.3 22,-2.2 2,-0.0 21,-1.0 -0.959 24.6-154.9-153.7 130.2 13.1 20.8 15.8 108 17 B F E -I 127 0E 79 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.909 9.6-151.9-109.4 122.7 14.5 20.1 12.3 109 18 B V E -I 126 0E 2 17,-2.6 17,-2.0 -2,-0.5 2,-0.6 -0.893 6.4-161.4 -98.7 120.3 12.7 21.5 9.2 110 19 B S E >> -I 125 0E 24 -2,-0.5 3,-1.0 15,-0.2 4,-0.7 -0.921 11.4-150.1 -98.2 116.5 13.2 19.3 6.1 111 20 B F T 34>S+ 0 0 2 13,-2.5 5,-0.9 -2,-0.6 6,-0.8 0.782 97.0 63.2 -64.4 -22.7 12.3 21.5 3.1 112 21 B K T >45S+ 0 0 143 12,-0.6 3,-0.7 1,-0.2 -1,-0.3 0.833 97.0 58.1 -64.8 -34.6 11.3 18.3 1.4 113 22 B D T <45S+ 0 0 115 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.713 114.2 35.4 -70.9 -21.9 8.6 17.8 4.0 114 23 B I T 3<5S- 0 0 24 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.333 114.3-107.2-112.2 13.6 6.9 21.1 3.3 115 24 B G T X 5S+ 0 0 36 -3,-0.7 3,-1.0 -4,-0.4 -3,-0.2 0.249 86.1 115.2 80.6 -8.6 7.4 21.3 -0.6 116 25 B W G >>< + 0 0 34 -5,-0.9 4,-2.4 1,-0.2 3,-1.6 0.488 46.5 90.4 -74.7 0.4 10.2 24.0 -0.7 117 26 B N G 34 S+ 0 0 97 -6,-0.8 -1,-0.2 1,-0.3 -5,-0.1 0.643 76.5 68.2 -74.8 -11.3 13.0 21.8 -2.1 118 27 B D G <4 S+ 0 0 127 -3,-1.0 -1,-0.3 -7,-0.2 -2,-0.1 0.495 115.3 25.2 -78.0 -9.1 12.0 22.8 -5.6 119 28 B W T <4 S+ 0 0 68 -3,-1.6 64,-2.5 1,-0.2 2,-0.6 0.541 112.0 72.9-125.6 -15.3 13.2 26.4 -4.8 120 29 B I E < +J 182 0F 9 -4,-2.4 62,-0.3 62,-0.2 -1,-0.2 -0.831 48.0 177.7-105.1 124.8 15.8 25.9 -2.2 121 30 B I E + 0 0 37 60,-2.0 61,-0.2 -2,-0.6 -1,-0.2 0.872 59.6 54.0 -84.8 -42.5 19.1 24.3 -3.2 122 31 B A E S+J 181 0F 2 59,-1.9 59,-2.2 1,-0.2 -1,-0.3 -0.983 97.1 21.8-153.7 142.9 20.9 24.4 0.2 123 32 B P - 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