==== 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 PROTEIN BINDING 23-JAN-01 1HZ5 . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR J.W.O'NEILL,D.E.KIM,D.BAKER,K.Y.J.ZHANG . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 21.5 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 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 2 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 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 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 -7 A M 0 0 190 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.1 10.8 53.5 39.6 2 -6 A H - 0 0 158 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.858 360.0-159.4 54.8 32.9 7.8 52.6 37.4 3 -5 A H - 0 0 155 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.156 15.1-178.5 -44.5 123.5 6.2 55.3 39.7 4 -4 A H - 0 0 72 -3,-0.2 2,-0.8 2,-0.0 -1,-0.0 -0.964 28.1-157.8-143.5 124.3 2.4 54.9 39.7 5 -3 A H - 0 0 132 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.865 33.5-141.4 -95.4 109.3 -0.5 56.8 41.3 6 -2 A H + 0 0 100 -2,-0.8 2,-0.4 27,-0.0 3,-0.1 -0.525 24.7 177.1 -81.1 139.0 -3.3 54.3 41.3 7 -1 A H > - 0 0 120 -2,-0.2 3,-2.2 1,-0.1 -2,-0.0 -0.993 31.1-137.1-137.7 128.9 -7.0 55.2 40.7 8 0 A A T 3 S+ 0 0 71 -2,-0.4 25,-0.1 1,-0.3 -1,-0.1 0.815 107.3 48.1 -53.3 -33.0 -9.8 52.5 40.5 9 1 A M T 3 S+ 0 0 172 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.390 81.5 129.7 -91.7 4.4 -11.2 54.3 37.5 10 2 A E < - 0 0 32 -3,-2.2 2,-0.5 1,-0.1 -4,-0.0 -0.252 43.2-155.5 -60.0 146.4 -7.9 54.6 35.6 11 3 A E + 0 0 90 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.971 23.5 155.1-129.6 115.4 -8.0 53.3 32.0 12 4 A V E -A 32 0A 27 20,-2.8 20,-1.6 -2,-0.5 2,-0.4 -0.851 34.6-128.9-132.5 170.9 -4.9 52.2 30.2 13 5 A T E -A 31 0A 47 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.991 14.0-160.9-124.1 126.4 -4.0 49.9 27.3 14 6 A I E -A 30 0A 0 16,-2.9 16,-2.2 -2,-0.4 2,-0.6 -0.935 11.6-151.0-105.9 126.3 -1.3 47.2 27.7 15 7 A K E -Ab 29 65A 60 49,-2.9 51,-2.9 -2,-0.5 2,-0.6 -0.880 5.8-162.0-101.8 124.0 0.1 45.9 24.4 16 8 A A E -Ab 28 66A 1 12,-3.1 12,-2.2 -2,-0.6 2,-0.8 -0.918 1.2-163.3-106.9 113.5 1.4 42.4 24.4 17 9 A N E -Ab 27 67A 52 49,-2.2 51,-2.1 -2,-0.6 2,-0.4 -0.867 14.6-160.5 -97.3 111.1 3.7 41.6 21.4 18 10 A L E -Ab 26 68A 3 8,-3.0 8,-1.5 -2,-0.8 2,-0.4 -0.751 13.6-173.2 -98.6 138.7 3.9 37.9 21.0 19 11 A I E -Ab 25 69A 74 49,-2.3 51,-2.7 -2,-0.4 6,-0.2 -0.998 13.9-154.0-127.8 125.7 6.7 36.0 19.2 20 12 A F > - 0 0 16 4,-2.8 3,-2.2 -2,-0.4 51,-0.1 -0.487 32.5 -97.1 -97.5 169.5 6.3 32.2 18.7 21 13 A A T 3 S+ 0 0 45 31,-0.3 75,-0.1 1,-0.3 -1,-0.1 0.807 122.6 50.3 -54.1 -35.7 8.9 29.5 18.3 22 14 A N T 3 S- 0 0 131 73,-0.1 -1,-0.3 74,-0.0 3,-0.1 0.351 122.7-102.4 -87.8 9.2 8.6 29.5 14.5 23 15 A G S < S+ 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 72,-0.0 0.322 76.7 139.1 90.9 -9.5 8.9 33.2 14.3 24 16 A S - 0 0 55 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.245 32.6-165.7 -66.0 161.0 5.2 33.9 13.8 25 17 A T E +A 19 0A 102 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.901 22.0 170.8-144.8 169.7 3.8 36.9 15.6 26 18 A Q E -A 18 0A 77 -8,-1.5 -8,-3.0 -2,-0.3 2,-0.4 -0.925 21.9-136.5-172.2 158.4 0.7 38.8 16.8 27 19 A T E -A 17 0A 83 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.982 17.0-170.8-125.4 138.5 -0.1 41.7 19.1 28 20 A A E -A 16 0A 17 -12,-2.2 -12,-3.1 -2,-0.4 2,-0.4 -0.985 10.5-146.7-129.1 141.4 -3.0 41.6 21.6 29 21 A E E -A 15 0A 112 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.885 8.1-165.2-112.5 143.4 -4.3 44.6 23.6 30 22 A F E -A 14 0A 27 -16,-2.2 -16,-2.9 -2,-0.4 2,-0.4 -0.986 7.2-162.6-128.4 133.3 -5.7 44.6 27.1 31 23 A K E +A 13 0A 120 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.916 40.7 68.7-122.1 145.4 -7.7 47.5 28.7 32 24 A G E S-A 12 0A 26 -20,-1.6 -20,-2.8 -2,-0.4 -2,-0.0 -0.978 90.4 -12.1 150.0-154.0 -8.6 48.4 32.2 33 25 A T S > S- 0 0 30 -2,-0.3 4,-2.8 -22,-0.2 5,-0.3 -0.315 73.9-107.6 -68.7 163.7 -6.6 49.6 35.2 34 26 A F H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.934 120.4 46.2 -58.1 -44.0 -2.9 49.2 34.8 35 27 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 115.7 42.9 -65.5 -45.9 -2.9 46.3 37.2 36 28 A K H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 114.2 49.9 -70.7 -41.0 -5.9 44.4 35.8 37 29 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.905 111.3 50.6 -63.9 -40.4 -4.9 44.9 32.1 38 30 A T H X S+ 0 0 25 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.938 110.6 48.8 -62.2 -46.1 -1.4 43.6 33.0 39 31 A S H X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 110.1 51.5 -60.3 -42.9 -2.9 40.6 34.7 40 32 A E H X S+ 0 0 78 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.853 107.0 54.3 -62.4 -36.7 -5.1 39.9 31.7 41 33 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.944 111.4 43.4 -63.7 -48.2 -2.1 40.1 29.4 42 34 A Y H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.859 110.4 57.2 -66.0 -33.8 -0.2 37.4 31.3 43 35 A A H X S+ 0 0 51 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.906 106.4 49.7 -63.4 -39.2 -3.4 35.4 31.6 44 36 A Y H X S+ 0 0 69 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.939 108.6 52.0 -64.8 -45.1 -3.6 35.3 27.8 45 37 A A H >X S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.921 108.0 52.9 -57.4 -42.0 0.0 34.2 27.5 46 38 A D H >X S+ 0 0 94 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.872 103.6 56.0 -61.9 -36.9 -0.8 31.4 30.0 47 39 A T H 3< S+ 0 0 96 -4,-1.8 4,-0.3 1,-0.2 3,-0.3 0.784 107.7 50.7 -66.6 -23.7 -3.7 30.2 27.8 48 40 A L H > +C 65 0A 30 5,-3.0 5,-2.0 -2,-0.3 3,-1.5 -0.848 44.4 41.9-140.6 175.8 9.1 47.8 27.8 61 53 A D G > 5S- 0 0 80 1,-0.3 3,-2.1 -2,-0.3 -1,-0.2 0.902 127.6 -57.3 50.0 49.8 7.7 51.3 27.4 62 54 A K G 3 5S- 0 0 166 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.728 108.2 -48.3 56.5 25.6 7.5 51.9 31.1 63 55 A G G < 5S+ 0 0 12 -3,-1.5 -1,-0.3 2,-0.3 -2,-0.2 0.304 119.7 102.4 101.0 -8.6 5.3 48.8 31.6 64 56 A Y T < 5S+ 0 0 82 -3,-2.1 -49,-2.9 -4,-0.3 2,-0.4 0.569 77.7 55.7 -84.7 -8.4 2.8 49.5 28.8 65 57 A T E < -bC 15 60A 4 -5,-2.0 -5,-3.0 -51,-0.2 2,-0.6 -0.990 62.9-167.7-127.7 129.4 4.4 47.0 26.4 66 58 A L E -bC 16 59A 3 -51,-2.9 -49,-2.2 -2,-0.4 2,-0.9 -0.957 6.7-160.3-117.4 111.9 5.0 43.3 27.2 67 59 A N E -bC 17 58A 62 -9,-2.6 -9,-1.7 -2,-0.6 2,-0.5 -0.822 19.2-175.4 -94.7 104.6 7.3 41.5 24.7 68 60 A I E -bC 18 57A 1 -51,-2.1 -49,-2.3 -2,-0.9 2,-0.4 -0.880 10.1-168.1-108.9 129.2 6.5 37.8 25.2 69 61 A K E -bC 19 56A 61 -13,-2.6 -13,-2.1 -2,-0.5 2,-0.4 -0.940 10.9-146.2-118.2 136.4 8.3 35.0 23.5 70 62 A F E - C 0 55A 0 -51,-2.7 -15,-0.2 -2,-0.4 -17,-0.1 -0.854 3.9-151.1-102.6 134.9 7.2 31.3 23.5 71 63 A A 0 0 23 -17,-2.7 -18,-0.2 -2,-0.4 -16,-0.1 0.657 360.0 360.0 -78.4 -19.8 9.8 28.6 23.5 72 64 A G 0 0 88 -20,-2.0 -19,-0.3 -18,-0.3 -17,-0.1 0.486 360.0 360.0 84.5 360.0 7.8 25.9 21.6 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 -7 B M 0 0 219 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 20.5 11.1 41.0 75 -6 B H - 0 0 93 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.856 360.0-157.7 53.2 41.9 23.3 10.7 38.4 76 -5 B H + 0 0 166 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.257 19.8 178.3 -49.7 126.3 25.2 8.3 40.7 77 -4 B H - 0 0 66 -3,-0.1 2,-0.8 2,-0.0 -1,-0.0 -0.963 33.8-154.5-147.8 126.1 28.8 8.5 39.5 78 -3 B H - 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.863 34.1-141.9 -94.8 111.5 32.2 7.0 40.5 79 -2 B H + 0 0 87 -2,-0.8 2,-0.4 27,-0.0 3,-0.1 -0.555 23.9 178.4 -83.1 139.0 34.7 9.5 39.2 80 -1 B H > - 0 0 120 -2,-0.3 3,-2.3 1,-0.1 -2,-0.0 -0.996 30.2-136.8-136.0 129.2 38.1 8.6 37.6 81 0 B A T 3 S+ 0 0 73 -2,-0.4 25,-0.1 1,-0.3 -1,-0.1 0.817 107.1 47.8 -53.5 -33.6 40.5 11.3 36.3 82 1 B M T 3 S+ 0 0 163 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.305 81.8 131.0 -92.7 9.7 41.1 9.1 33.2 83 2 B E < - 0 0 24 -3,-2.3 2,-0.5 1,-0.1 -4,-0.0 -0.343 42.3-156.9 -65.3 142.9 37.5 8.4 32.4 84 3 B E + 0 0 148 22,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.953 23.3 156.0-126.9 112.0 36.4 9.0 28.8 85 4 B V E -D 105 0B 25 20,-3.0 20,-1.7 -2,-0.5 2,-0.4 -0.788 34.7-127.7-127.4 171.5 32.8 9.7 28.0 86 5 B T E -D 104 0B 47 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.991 13.2-161.5-124.2 127.3 30.8 11.4 25.3 87 6 B I E -D 103 0B 0 16,-2.8 16,-2.7 -2,-0.4 2,-0.7 -0.947 14.4-145.8-107.7 123.4 28.2 14.1 26.1 88 7 B K E -De 102 138B 66 49,-2.8 51,-3.0 -2,-0.5 2,-0.7 -0.829 10.0-163.9 -93.9 115.0 25.9 14.7 23.1 89 8 B A E -De 101 139B 0 12,-3.0 12,-2.7 -2,-0.7 2,-1.0 -0.881 3.1-160.7-100.6 109.9 24.8 18.3 22.8 90 9 B N E -De 100 140B 43 49,-2.6 51,-1.9 -2,-0.7 2,-0.4 -0.812 13.8-157.3 -90.9 102.8 21.7 18.5 20.6 91 10 B L E -De 99 141B 5 8,-3.0 8,-2.0 -2,-1.0 2,-0.5 -0.703 9.3-170.1 -86.0 130.3 21.7 22.1 19.6 92 11 B I E -De 98 142B 61 49,-2.9 51,-2.9 -2,-0.4 6,-0.2 -0.982 6.7-157.1-124.7 121.3 18.4 23.5 18.5 93 12 B F > - 0 0 32 4,-2.6 3,-2.1 -2,-0.5 51,-0.1 -0.588 28.8-110.6 -99.0 159.8 18.2 27.0 16.9 94 13 B A T 3 S+ 0 0 41 31,-0.3 -1,-0.1 1,-0.3 50,-0.1 0.796 115.7 57.8 -56.1 -33.9 15.3 29.4 16.6 95 14 B N T 3 S- 0 0 131 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.360 121.6-105.3 -82.1 8.7 15.0 28.9 12.9 96 15 B G S < S+ 0 0 56 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.303 77.7 133.2 89.4 -10.2 14.4 25.2 13.4 97 16 B S - 0 0 53 -5,-0.1 -4,-2.6 1,-0.0 -1,-0.3 -0.359 37.0-161.2 -72.5 157.6 17.8 24.1 12.3 98 17 B T E -D 92 0B 98 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.928 17.2-179.1-138.6 162.0 19.7 21.6 14.4 99 18 B Q E -D 91 0B 121 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.6 -0.900 17.7-145.4-161.6 129.8 23.2 20.2 15.0 100 19 B T E -D 90 0B 67 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.890 18.6-173.4-101.6 125.2 24.5 17.6 17.4 101 20 B A E -D 89 0B 23 -12,-2.7 -12,-3.0 -2,-0.6 2,-0.4 -0.978 12.8-145.4-118.3 131.4 28.0 18.3 18.7 102 21 B E E -D 88 0B 114 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.821 7.3-160.1-100.2 135.3 29.7 15.7 20.9 103 22 B F E -D 87 0B 30 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.4 -0.960 11.0-162.1-116.2 126.1 32.0 16.7 23.7 104 23 B K E +D 86 0B 118 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.877 40.5 69.9-115.5 143.8 34.6 14.2 24.9 105 24 B G E S-D 85 0B 15 -20,-1.7 -20,-3.0 -2,-0.4 -23,-0.0 -0.978 90.5 -14.4 152.4-154.8 36.5 13.9 28.2 106 25 B T S > S- 0 0 14 -2,-0.3 4,-2.6 -22,-0.2 5,-0.3 -0.328 73.2-107.9 -69.3 164.8 35.6 13.2 31.8 107 26 B F H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.942 119.1 45.4 -58.8 -46.7 31.9 13.4 32.5 108 27 B E H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 116.7 42.2 -64.9 -44.6 32.4 16.7 34.4 109 28 B K H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.894 112.9 51.6 -73.9 -38.6 34.7 18.4 31.9 110 29 B A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 111.6 49.4 -63.4 -40.7 32.9 17.4 28.8 111 30 B T H X S+ 0 0 26 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.943 111.3 48.6 -61.5 -47.4 29.6 18.7 30.3 112 31 B S H X S+ 0 0 75 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.895 111.4 50.6 -58.8 -42.1 31.3 22.0 31.2 113 32 B E H X S+ 0 0 105 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.845 104.5 56.6 -67.9 -34.0 32.7 22.3 27.7 114 33 B A H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.938 110.9 44.3 -62.6 -44.5 29.4 21.7 26.1 115 34 B Y H X S+ 0 0 57 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.854 109.8 55.7 -69.1 -33.3 27.9 24.6 28.0 116 35 B A H X S+ 0 0 50 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.910 108.8 48.2 -64.4 -39.6 31.0 26.7 27.2 117 36 B Y H X S+ 0 0 102 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.925 108.3 53.5 -66.9 -41.6 30.4 26.1 23.5 118 37 B A H >X S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 4,-0.6 0.908 105.6 55.3 -58.3 -40.2 26.7 27.0 24.0 119 38 B D H >< S+ 0 0 98 -4,-2.2 3,-1.0 1,-0.3 4,-0.5 0.865 101.2 57.1 -61.0 -36.7 27.8 30.3 25.5 120 39 B T H 3< S+ 0 0 96 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.3 0.749 106.3 51.6 -67.5 -19.8 29.9 31.1 22.4 121 40 B L H > +F 138 0B 33 5,-2.7 5,-2.0 -2,-0.3 3,-1.1 -0.873 48.7 40.7-141.8 174.4 18.3 13.6 29.3 134 53 B D G > 5S- 0 0 102 -2,-0.3 3,-2.0 1,-0.3 -1,-0.2 0.891 128.1 -56.9 50.6 49.7 19.9 10.1 29.4 135 54 B K G 3 5S- 0 0 169 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.777 108.3 -48.4 55.2 30.6 21.2 10.5 32.9 136 55 B G G < 5S+ 0 0 3 -3,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.356 118.8 104.7 95.5 -5.9 23.1 13.6 31.9 137 56 B Y T < 5S+ 0 0 77 -3,-2.0 -49,-2.8 -4,-0.3 2,-0.4 0.568 76.5 55.9 -85.0 -8.5 24.8 12.3 28.8 138 57 B T E < -eF 88 133B 7 -5,-2.0 -5,-2.7 -51,-0.2 2,-0.5 -0.990 64.7-169.3-126.5 128.3 22.4 14.1 26.5 139 58 B L E -eF 89 132B 2 -51,-3.0 -49,-2.6 -2,-0.4 2,-1.0 -0.957 7.3-160.5-119.9 114.1 22.0 17.9 26.6 140 59 B N E -eF 90 131B 49 -9,-2.5 -9,-1.9 -2,-0.5 2,-0.6 -0.826 18.2-175.0 -95.3 102.6 19.1 19.4 24.6 141 60 B I E -eF 91 130B 0 -51,-1.9 -49,-2.9 -2,-1.0 2,-0.4 -0.892 5.1-168.8-107.7 116.2 20.1 23.0 24.2 142 61 B K E -eF 92 129B 45 -13,-2.7 -13,-1.9 -2,-0.6 2,-0.4 -0.863 10.7-146.5-108.0 134.1 17.6 25.4 22.6 143 62 B F E - F 0 128B 0 -51,-2.9 -15,-0.2 -2,-0.4 -17,-0.1 -0.855 4.9-148.9-101.7 132.9 18.5 29.0 21.5 144 63 B A 0 0 16 -17,-2.7 -18,-0.2 -2,-0.4 -1,-0.1 0.636 360.0 360.0 -74.9 -17.9 15.9 31.7 21.8 145 64 B G 0 0 74 -20,-2.3 -19,-0.3 -18,-0.2 -1,-0.1 0.413 360.0 360.0 81.4 360.0 17.1 33.7 18.8