==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 13-MAY-09 3A2E . COMPND 2 MOLECULE: GINKBILOBIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: GINKGO BILOBA; . AUTHOR T.MIYAKAWA,K.MIYAZONO,Y.SAWANO,K.HATANO,M.TANOKURA . 432 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 67.4 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 . 113 26.2 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 . 4 0.9 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 . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 0 0 0 0 0 0 2 0 0 3 1 0 1 1 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 . 4 0 0 3 5 8 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 4 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 A 0 0 44 0, 0.0 2,-0.8 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 152.9 0.8 53.4 13.1 2 2 A N + 0 0 81 1,-0.2 96,-1.3 94,-0.1 97,-0.2 -0.588 360.0 175.4 -66.9 109.5 -0.9 51.2 10.5 3 3 A T + 0 0 48 -2,-0.8 -1,-0.2 94,-0.2 96,-0.0 0.503 26.7 134.5 -98.9 -5.4 2.0 50.5 8.2 4 4 A A - 0 0 51 1,-0.1 93,-1.4 92,-0.1 2,-0.2 -0.038 61.8-106.7 -45.0 145.6 0.3 48.1 5.9 5 5 A F E +A 96 0A 90 91,-0.2 91,-0.2 1,-0.1 -1,-0.1 -0.573 44.2 162.5 -82.7 141.2 1.0 48.8 2.2 6 6 A V E - 0 0 88 89,-1.8 2,-0.3 1,-0.3 90,-0.2 0.703 56.3 -10.0-121.2 -55.8 -1.7 50.3 -0.1 7 7 A S E -A 95 0A 63 88,-1.4 88,-2.8 2,-0.0 -1,-0.3 -0.993 48.7-178.1-152.2 157.0 -0.3 51.8 -3.3 8 8 A S E -A 94 0A 55 -2,-0.3 2,-0.4 86,-0.2 86,-0.2 -0.992 11.5-167.4-151.8 148.8 2.9 52.7 -5.2 9 9 A A E -A 93 0A 32 84,-2.1 84,-2.4 -2,-0.3 2,-0.3 -0.978 23.0-165.5-133.3 131.9 4.1 54.3 -8.4 10 10 A a E -A 92 0A 59 -2,-0.4 2,-0.5 82,-0.2 82,-0.2 -0.790 25.0-110.1-117.1 156.3 7.8 53.9 -9.3 11 11 A N - 0 0 45 80,-2.2 80,-0.2 -2,-0.3 79,-0.1 -0.752 19.7-143.7 -82.4 128.0 10.2 55.5 -11.7 12 12 A T S S+ 0 0 143 -2,-0.5 2,-0.4 77,-0.1 -1,-0.1 0.618 86.1 76.6 -64.7 -11.9 11.2 53.0 -14.4 13 13 A Q S S- 0 0 124 78,-0.1 77,-3.0 0, 0.0 78,-0.3 -0.887 76.4-147.9-106.9 130.9 14.7 54.6 -14.2 14 14 A K B -E 89 0B 75 -2,-0.4 75,-0.3 75,-0.3 74,-0.1 -0.550 21.4 -99.6-102.5 158.8 16.9 53.7 -11.3 15 15 A I - 0 0 1 73,-3.3 3,-0.1 -2,-0.2 -1,-0.1 -0.583 49.5-110.7 -70.1 131.8 19.6 55.6 -9.3 16 16 A P > - 0 0 79 0, 0.0 3,-2.5 0, 0.0 6,-0.1 -0.372 40.6 -89.0 -64.5 142.7 23.1 54.5 -10.5 17 17 A S T 3 S+ 0 0 69 1,-0.3 120,-0.1 -2,-0.0 119,-0.1 -0.278 114.3 5.1 -44.7 128.2 25.2 52.4 -8.2 18 18 A G T 3 S+ 0 0 8 118,-0.6 -1,-0.3 1,-0.2 119,-0.0 0.452 92.3 161.7 74.3 0.3 27.2 54.8 -6.0 19 19 A S X - 0 0 18 -3,-2.5 3,-1.4 1,-0.1 -1,-0.2 -0.220 46.2-130.7 -55.8 140.0 25.4 57.8 -7.4 20 20 A P T >> S+ 0 0 34 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.649 99.2 80.4 -66.3 -18.3 25.7 60.9 -5.3 21 21 A F H 3> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.681 79.4 72.3 -63.8 -15.7 21.9 61.4 -5.5 22 22 A N H <> S+ 0 0 3 -3,-1.4 4,-1.3 2,-0.2 -1,-0.3 0.861 97.6 46.0 -64.7 -36.7 21.7 58.8 -2.7 23 23 A R H <> S+ 0 0 37 -3,-1.3 4,-2.2 -4,-0.2 5,-0.2 0.923 115.2 41.0 -78.8 -47.3 23.1 61.2 -0.1 24 24 A N H X S+ 0 0 2 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.870 114.3 55.9 -69.9 -33.3 21.0 64.3 -0.8 25 25 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.895 112.5 41.6 -58.1 -43.3 18.0 62.1 -1.3 26 26 A R H X S+ 0 0 37 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.772 112.4 51.5 -84.9 -27.1 18.5 60.6 2.1 27 27 A A H X S+ 0 0 40 -4,-2.2 4,-1.5 2,-0.2 3,-0.3 0.951 114.5 48.1 -63.6 -51.2 19.3 63.9 3.9 28 28 A M H >X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-1.0 0.963 111.2 47.1 -43.4 -66.9 16.1 65.1 2.2 29 29 A L H 3X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.735 106.6 60.8 -54.5 -25.7 14.0 62.0 3.3 30 30 A A H 3X S+ 0 0 34 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.3 0.875 103.3 49.8 -70.5 -39.8 15.5 62.5 6.8 31 31 A D H < S+ 0 0 55 -4,-3.5 3,-1.0 -5,-0.2 4,-0.3 0.584 92.8 86.1-102.9 -12.9 9.7 67.4 10.6 36 36 A T G ><>S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.4 5,-1.8 0.922 87.6 51.0 -61.6 -50.6 6.4 66.2 9.1 37 37 A A G 3 5S+ 0 0 1 -4,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.632 115.8 45.1 -64.6 -11.3 4.4 65.6 12.2 38 38 A F G < 5S+ 0 0 78 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.327 107.2 57.8-114.1 5.2 5.3 69.1 13.5 39 39 A S T < 5S- 0 0 53 -3,-1.8 -2,-0.1 -4,-0.3 -1,-0.1 -0.040 133.4 -62.7-128.2 27.2 4.7 71.0 10.2 40 40 A G T 5S- 0 0 57 -3,-0.2 -3,-0.2 1,-0.1 22,-0.1 0.501 72.2 -86.8 108.9 7.2 1.0 70.2 9.5 41 41 A Y S S+ 0 0 46 -2,-0.2 3,-1.3 -30,-0.2 -26,-0.1 -0.837 74.0 26.3-118.1 162.1 26.5 67.6 -5.2 51 51 A G T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 -30,-0.1 0.752 139.9 -48.7 58.2 27.2 28.8 66.0 -7.7 52 52 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.2 -31,-0.1 0.547 99.4 138.4 93.6 9.3 26.2 66.2 -10.5 53 53 A A < - 0 0 11 -3,-1.3 -4,-0.4 1,-0.1 -1,-0.3 -0.637 54.3-115.7 -84.7 142.4 23.3 64.7 -8.7 54 54 A P - 0 0 53 0, 0.0 -4,-0.1 0, 0.0 52,-0.1 -0.304 38.8 -87.0 -72.7 162.5 20.0 66.4 -9.2 55 55 A T - 0 0 41 50,-0.3 2,-0.5 -7,-0.2 -7,-0.3 -0.388 40.7-130.3 -61.3 147.2 18.1 68.2 -6.4 56 56 A A E -B 47 0A 0 -9,-3.6 -9,-2.3 -32,-0.1 2,-0.5 -0.935 21.1-164.0-101.4 125.0 15.9 65.8 -4.4 57 57 A Y E -BC 46 104A 71 47,-4.0 47,-2.6 -2,-0.5 2,-0.3 -0.947 15.1-173.8-111.1 130.2 12.3 67.1 -3.9 58 58 A G E -BC 45 103A 2 -13,-3.3 -13,-1.4 -2,-0.5 2,-0.3 -0.838 21.1-177.1-131.1 159.1 10.2 65.5 -1.3 59 59 A R E -BC 44 102A 74 43,-2.7 43,-2.5 -2,-0.3 2,-0.3 -0.984 4.5-179.5-146.5 148.3 6.8 65.3 0.3 60 60 A A E -BC 43 101A 0 -17,-1.6 -17,-2.0 -2,-0.3 2,-0.3 -0.968 3.6-175.6-148.6 133.9 5.4 63.4 3.3 61 61 A T E -BC 42 100A 23 39,-2.1 39,-2.1 -2,-0.3 2,-0.3 -0.863 6.8-157.7-124.1 162.4 1.9 63.3 4.7 62 62 A b E - C 0 99A 9 -21,-2.7 37,-0.3 -2,-0.3 2,-0.2 -0.998 35.4 -93.6-141.3 143.9 0.4 61.6 7.8 63 63 A K > - 0 0 93 35,-2.9 3,-2.2 -2,-0.3 35,-0.1 -0.382 37.2-135.4 -55.7 119.7 -3.1 60.5 8.7 64 64 A Q T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -2,-0.2 7,-0.0 0.677 97.6 63.6 -56.8 -18.9 -4.4 63.5 10.7 65 65 A S T 3 S+ 0 0 103 2,-0.0 -1,-0.3 33,-0.0 2,-0.2 0.438 85.5 85.5 -92.1 -0.1 -5.8 61.2 13.3 66 66 A I S < S- 0 0 18 -3,-2.2 5,-0.0 32,-0.1 -4,-0.0 -0.674 86.0 -96.4 -99.3 157.7 -2.6 59.6 14.6 67 67 A S > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.213 32.5-113.9 -64.4 159.2 -0.3 61.1 17.3 68 68 A Q H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.917 118.7 46.9 -60.3 -44.4 2.8 63.1 16.2 69 69 A S H > S+ 0 0 59 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.907 111.9 50.6 -65.8 -40.6 5.2 60.4 17.5 70 70 A D H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 107.7 56.4 -60.5 -34.5 3.1 57.7 15.9 71 71 A b H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.845 106.1 46.9 -68.7 -37.9 3.4 59.8 12.6 72 72 A T H X S+ 0 0 31 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.681 109.5 58.1 -76.2 -17.5 7.2 59.9 12.7 73 73 A A H X S+ 0 0 50 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.841 106.3 46.1 -78.1 -37.4 7.0 56.1 13.3 74 74 A c H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.893 113.8 49.2 -69.9 -41.0 5.1 55.4 10.2 75 75 A L H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.912 110.0 49.6 -69.1 -43.1 7.4 57.6 8.1 76 76 A S H X S+ 0 0 34 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.905 111.7 50.6 -58.8 -41.7 10.5 56.0 9.5 77 77 A N H < S+ 0 0 52 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.889 112.4 46.8 -61.2 -38.7 8.9 52.6 8.6 78 78 A L H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-1.0 0.847 106.4 55.7 -76.2 -36.3 8.2 53.9 5.1 79 79 A V H 3< S+ 0 0 18 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.838 105.6 56.7 -63.0 -30.8 11.6 55.3 4.5 80 80 A N T 3< S+ 0 0 59 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.667 118.5 28.8 -71.7 -19.4 12.8 51.8 5.4 81 81 A R T X> S+ 0 0 72 -3,-1.0 4,-3.4 -4,-0.4 3,-1.0 0.662 94.7 84.5-115.3 -26.6 10.8 50.1 2.6 82 82 A I H 3X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.3 -3,-0.1 0.769 91.3 54.6 -56.7 -28.3 10.4 52.7 -0.1 83 83 A F H 34>S+ 0 0 5 -4,-0.4 5,-1.9 2,-0.2 4,-0.4 0.837 115.4 38.8 -75.3 -33.0 13.7 51.7 -1.6 84 84 A S H X45S+ 0 0 67 -3,-1.0 3,-1.3 3,-0.2 -2,-0.2 0.935 109.7 60.0 -75.4 -52.4 12.6 48.1 -1.8 85 85 A I H 3<5S+ 0 0 43 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.761 122.4 23.3 -47.6 -30.7 9.0 48.9 -2.9 86 86 A a T 3<5S- 0 0 6 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.286 105.5-115.6-125.2 7.9 10.3 50.6 -6.0 87 87 A N T < 5S- 0 0 54 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.953 73.5 -50.5 54.2 62.0 13.8 49.1 -6.6 88 88 A N S -AD 5 99A 0 3,-3.1 3,-0.6 -2,-0.5 -91,-0.2 -0.709 45.6 -98.7-104.6 168.9 0.8 53.5 3.6 97 97 A V T 3 S+ 0 0 42 -93,-1.4 -94,-0.2 -2,-0.3 -92,-0.1 0.883 120.7 25.3 -54.5 -39.6 -2.4 53.5 5.6 98 98 A D T 3 S+ 0 0 14 -96,-1.3 -35,-2.9 -94,-0.2 2,-0.3 0.366 127.6 19.8-110.4 4.0 -1.2 56.2 7.9 99 99 A c E < -CD 62 96A 0 -3,-0.6 -3,-3.1 -37,-0.3 2,-0.3 -0.974 55.5-152.3-173.7 156.9 1.4 58.1 5.9 100 100 A F E -CD 61 95A 19 -39,-2.1 -39,-2.1 -2,-0.3 2,-0.4 -0.975 2.3-164.2-142.6 141.3 2.8 58.8 2.5 101 101 A I E +CD 60 94A 2 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.4 -0.999 7.9 179.0-126.8 129.6 6.1 59.8 1.0 102 102 A Q E +CD 59 93A 26 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.3 -0.975 6.2 175.1-119.1 147.5 6.7 61.2 -2.5 103 103 A Y E +CD 58 92A 1 -11,-2.0 -11,-1.6 -2,-0.4 2,-0.3 -0.994 2.9 164.9-147.3 147.8 10.1 62.1 -3.9 104 104 A E E -C 57 0A 44 -47,-2.6 -47,-4.0 -2,-0.3 -13,-0.1 -0.974 45.8-122.2-152.9 162.8 11.4 63.3 -7.2 105 105 A Q S S+ 0 0 47 -2,-0.3 -50,-0.3 -15,-0.3 2,-0.3 0.247 102.8 56.9 -89.4 9.9 14.5 65.0 -8.9 106 106 A R S S- 0 0 201 -49,-0.2 -49,-0.2 -52,-0.1 2,-0.2 -0.961 99.2 -99.0-136.5 149.4 12.1 67.7 -10.0 107 107 A S 0 0 88 -2,-0.3 -2,-0.1 -51,-0.1 -61,-0.0 -0.505 360.0 360.0 -68.9 139.6 9.8 70.0 -8.0 108 108 A F 0 0 96 -2,-0.2 -4,-0.1 -4,-0.1 -50,-0.0 -0.792 360.0 360.0-133.5 360.0 6.2 68.6 -8.0 109 !* 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 0.0 110 1 B A 0 0 67 0, 0.0 2,-1.0 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0-174.1 45.3 57.6 5.0 111 2 B N + 0 0 76 1,-0.1 96,-1.5 2,-0.1 95,-0.3 -0.819 360.0 166.9 -90.7 94.9 45.8 55.5 8.1 112 3 B T + 0 0 40 -2,-1.0 2,-0.3 94,-0.2 -1,-0.1 -0.101 19.3 142.6-105.3 35.3 44.1 52.3 7.0 113 4 B A - 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0 0 9 73,-4.3 3,-0.1 -2,-0.3 4,-0.1 -0.598 44.3-112.7 -75.3 126.1 26.9 35.0 1.6 125 16 B P > - 0 0 84 0, 0.0 3,-1.5 0, 0.0 6,-0.2 -0.329 38.0 -96.0 -58.4 132.2 26.4 32.0 -0.8 126 17 B S T 3 S+ 0 0 130 1,-0.3 71,-0.0 -2,-0.1 0, 0.0 -0.286 114.8 16.5 -48.0 125.0 28.7 32.1 -3.8 127 18 B G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.831 88.2 162.5 71.5 33.4 26.7 33.7 -6.6 128 19 B S X> - 0 0 26 -3,-1.5 3,-1.1 1,-0.1 4,-0.6 -0.629 48.3-129.1 -79.1 142.7 24.1 35.2 -4.3 129 20 B P H 3> S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 30,-0.4 0.637 107.4 69.5 -63.8 -12.7 22.0 38.0 -5.8 130 21 B F H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.812 81.9 65.4 -77.0 -34.3 23.0 39.9 -2.6 131 22 B N H <> S+ 0 0 27 -3,-1.1 4,-1.5 -6,-0.2 -1,-0.2 0.899 102.4 56.1 -52.4 -37.1 26.7 40.2 -3.6 132 23 B R H >X S+ 0 0 121 -4,-0.6 4,-1.5 2,-0.2 3,-0.8 0.984 113.2 32.0 -59.3 -69.8 25.3 42.4 -6.3 133 24 B N H 3X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.682 114.2 64.8 -68.5 -16.7 23.3 45.1 -4.4 134 25 B L H 3X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.866 104.3 43.9 -70.0 -38.0 25.8 44.8 -1.5 135 26 B R H < S+ 0 0 5 -4,-1.9 3,-2.0 -5,-0.2 4,-0.2 0.623 89.9 83.2-106.2 -18.4 29.4 59.8 -0.3 145 36 B T G ><>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.3 3,-0.8 0.776 88.7 60.0 -63.1 -29.1 30.5 59.5 3.4 146 37 B A G 3 5S+ 0 0 1 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.543 113.4 40.7 -73.2 -5.8 33.1 62.2 2.9 147 38 B F G < 5S+ 0 0 99 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.266 103.9 66.7-123.2 6.2 30.2 64.4 2.0 148 39 B S T X 5S- 0 0 38 -3,-0.8 3,-0.9 -4,-0.2 -2,-0.1 -0.153 123.8 -85.3-119.8 36.3 27.7 63.3 4.6 149 40 B G T 3 5S- 0 0 66 1,-0.2 -3,-0.1 -3,-0.1 22,-0.1 0.679 71.7 -73.0 77.1 19.6 29.5 64.6 7.7 150 41 B Y T 3 - 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