==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLYBDATE BINDING PROTEIN 25-JAN-02 1GUG . COMPND 2 MOLECULE: MOLYBDATE BINDING PROTEIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR A.W.SCHUETTELKOPF,J.A.HARRISON,W.N.HUNTER . 402 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 66.2 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 . 155 38.6 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 4 2 0 0 0 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 . 6 0 0 0 0 8 9 1 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 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 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 2 A S 0 0 127 0, 0.0 202,-3.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.9 10.8 41.3 45.0 2 3 A I B -A 202 0A 63 200,-0.2 200,-0.2 2,-0.2 198,-0.0 -0.747 360.0-124.1-108.0 154.1 13.8 43.6 45.0 3 4 A S S S+ 0 0 57 198,-2.2 2,-0.1 -2,-0.3 199,-0.1 0.730 75.4 112.8 -68.3 -25.1 16.0 44.5 42.0 4 5 A A - 0 0 3 197,-0.2 55,-0.2 1,-0.2 -2,-0.2 -0.316 56.5-156.7 -54.5 121.2 19.3 43.4 43.8 5 6 A R + 0 0 206 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.589 68.8 75.9 -84.3 -9.8 20.4 40.4 41.7 6 7 A N E +B 58 0B 57 52,-1.4 52,-2.0 2,-0.0 2,-0.4 -0.891 50.1 159.4-107.7 114.5 22.5 38.7 44.4 7 8 A Q E -B 57 0B 102 -2,-0.6 2,-0.6 50,-0.2 50,-0.2 -0.917 14.1-174.5-139.2 108.5 20.6 36.9 47.1 8 9 A L E -B 56 0B 63 48,-2.7 48,-2.5 -2,-0.4 2,-0.2 -0.896 15.5-143.0-116.5 110.8 22.5 34.2 49.0 9 10 A K E +B 55 0B 169 -2,-0.6 20,-0.7 46,-0.2 2,-0.3 -0.449 38.8 137.7 -72.9 137.5 20.8 32.0 51.6 10 11 A G E -BC 54 28B 14 44,-2.8 44,-1.4 -2,-0.2 2,-0.4 -0.900 47.1 -98.5-160.8-171.0 22.8 31.1 54.7 11 12 A K E -BC 53 27B 113 16,-1.9 16,-2.6 -2,-0.3 2,-0.4 -0.970 38.5-109.9-127.5 137.6 23.1 30.5 58.4 12 13 A V E + C 0 26B 2 40,-2.6 39,-2.3 -2,-0.4 14,-0.2 -0.550 41.0 162.4 -71.1 119.7 24.5 33.0 61.0 13 14 A V E + 0 0 59 12,-2.8 2,-0.3 -2,-0.4 13,-0.2 0.457 66.3 31.3-113.3 -6.4 27.8 31.8 62.4 14 15 A G E + C 0 25B 17 11,-1.5 11,-2.7 35,-0.1 2,-0.3 -0.971 54.9 176.9-155.5 136.2 29.0 35.1 63.8 15 16 A L E + C 0 24B 53 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.984 3.5 176.1-141.5 124.8 27.5 38.3 65.3 16 17 A K E - C 0 23B 58 7,-2.1 7,-2.6 -2,-0.3 2,-0.4 -0.970 15.7-152.4-132.9 118.0 29.4 41.3 66.7 17 18 A K E + C 0 22B 102 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.723 16.1 177.4 -94.0 136.2 27.5 44.4 68.0 18 19 A G - 0 0 15 3,-2.0 4,-0.1 -2,-0.4 -1,-0.1 -0.182 45.2 -90.0-110.6-151.9 29.1 47.9 68.0 19 20 A V S S- 0 0 65 -2,-0.1 3,-0.1 133,-0.0 -1,-0.0 0.900 117.4 -0.0 -89.5 -48.3 27.9 51.3 68.9 20 21 A V S S+ 0 0 2 20,-0.1 20,-2.5 19,-0.1 21,-0.5 0.732 132.5 39.6-108.9 -40.0 26.4 52.3 65.5 21 22 A T E - D 0 39B 10 18,-0.3 -3,-2.0 19,-0.1 2,-0.3 -0.551 60.9-155.5-110.3 176.9 27.2 49.3 63.3 22 23 A A E -CD 17 38B 0 16,-2.1 16,-2.2 -5,-0.2 2,-0.5 -0.983 12.1-135.7-153.0 144.5 27.1 45.5 63.6 23 24 A E E -CD 16 37B 14 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.4 -0.924 17.4-172.7-109.4 129.3 28.9 42.6 61.8 24 25 A V E -CD 15 36B 11 12,-2.7 12,-2.9 -2,-0.5 2,-0.5 -0.976 4.8-163.7-122.9 129.6 27.0 39.5 60.7 25 26 A V E -CD 14 35B 20 -11,-2.7 -12,-2.8 -2,-0.4 -11,-1.5 -0.969 9.2-170.2-117.0 123.3 28.9 36.5 59.2 26 27 A L E -CD 12 34B 9 8,-2.7 8,-2.5 -2,-0.5 2,-0.6 -0.918 19.1-141.7-112.5 139.7 26.8 33.8 57.3 27 28 A E E -CD 11 33B 105 -16,-2.6 -16,-1.9 -2,-0.4 6,-0.2 -0.876 31.7-170.5 -93.9 125.4 27.9 30.4 56.0 28 29 A I E > -C 10 0B 25 4,-2.7 3,-1.0 -2,-0.6 4,-0.4 -0.515 31.8 -57.9-110.5-178.1 26.3 29.9 52.6 29 30 A A G > S+ 0 0 85 -20,-0.7 3,-0.8 1,-0.2 -1,-0.2 -0.172 115.2 22.7 -59.1 146.8 25.9 26.9 50.2 30 31 A G G 3 S- 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.667 128.7 -65.1 77.5 13.3 29.0 25.2 49.0 31 32 A G G < S+ 0 0 63 -3,-1.0 -1,-0.2 1,-0.3 2,-0.2 0.596 93.4 133.0 87.6 13.0 31.4 26.2 51.8 32 33 A N < - 0 0 104 -3,-0.8 -4,-2.7 -4,-0.4 2,-0.4 -0.576 41.3-146.1 -95.2 158.9 31.6 30.0 51.3 33 34 A K E -D 27 0B 148 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.981 5.1-158.6-126.8 142.8 31.2 32.7 53.9 34 35 A I E -D 26 0B 45 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.5 -0.966 3.7-157.4-119.5 134.7 29.7 36.2 53.6 35 36 A T E -D 25 0B 91 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.951 11.7-173.1-115.1 128.7 30.5 39.1 55.9 36 37 A S E -D 24 0B 42 -12,-2.9 -12,-2.7 -2,-0.5 2,-0.5 -0.962 13.9-162.6-122.6 132.3 28.0 42.0 56.3 37 38 A I E +D 23 0B 70 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.975 31.9 147.4-114.9 115.7 28.3 45.3 58.1 38 39 A I E -D 22 0B 62 -16,-2.2 -16,-2.1 -2,-0.5 2,-0.1 -0.675 51.4 -60.2-131.0-178.2 24.9 47.0 58.7 39 40 A S E > -D 21 0B 18 -18,-0.2 4,-1.8 -2,-0.2 -18,-0.3 -0.416 34.3-132.5 -69.2 145.4 23.2 49.2 61.4 40 41 A L H > S+ 0 0 19 -20,-2.5 4,-2.0 1,-0.2 5,-0.2 0.884 108.3 61.1 -59.6 -38.7 22.9 48.0 64.9 41 42 A D H > S+ 0 0 51 -21,-0.5 4,-2.7 1,-0.2 5,-0.2 0.930 104.3 46.1 -57.0 -45.5 19.3 49.1 64.8 42 43 A S H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 6,-0.3 0.890 108.3 56.0 -65.5 -40.0 18.5 46.8 61.9 43 44 A V H X>S+ 0 0 1 -4,-1.8 5,-1.6 2,-0.2 4,-0.6 0.915 114.0 41.3 -56.0 -40.2 20.2 43.8 63.6 44 45 A E H ><5S+ 0 0 111 -4,-2.0 3,-0.7 2,-0.2 -2,-0.2 0.926 114.5 48.9 -77.9 -42.8 18.0 44.4 66.7 45 46 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.6 50.4 -66.2 -28.5 14.8 45.0 64.8 46 47 A L H 3<5S- 0 0 128 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.596 106.8-124.4 -86.4 -11.4 15.4 41.9 62.7 47 48 A G T <<5 - 0 0 43 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.730 40.2-176.2 76.0 22.7 16.0 39.5 65.6 48 49 A V < + 0 0 10 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.2 -0.312 12.2 156.7 -58.9 125.9 19.4 38.5 64.2 49 50 A K > - 0 0 147 -2,-0.1 3,-2.1 -35,-0.0 -37,-0.3 -0.975 50.8 -78.2-146.0 157.1 21.0 35.8 66.3 50 51 A E T 3 S+ 0 0 129 -2,-0.3 -37,-0.2 1,-0.2 3,-0.1 -0.320 118.6 26.2 -54.2 136.2 23.5 33.1 66.0 51 52 A G T 3 S+ 0 0 38 -39,-2.3 -1,-0.2 1,-0.3 -38,-0.1 0.183 88.0 137.0 90.2 -16.7 21.9 30.1 64.2 52 53 A A < - 0 0 29 -3,-2.1 -40,-2.6 -41,-0.1 2,-0.7 -0.307 54.5-128.9 -62.8 148.8 19.3 32.2 62.4 53 54 A E E +B 11 0B 175 -42,-0.2 2,-0.2 -3,-0.1 -42,-0.2 -0.888 46.7 150.4-100.7 112.7 18.6 31.3 58.7 54 55 A L E -B 10 0B 62 -44,-1.4 -44,-2.8 -2,-0.7 2,-0.4 -0.813 41.4-115.5-137.2 172.3 18.8 34.6 56.7 55 56 A T E -B 9 0B 70 -2,-0.2 2,-0.4 -46,-0.2 -46,-0.2 -0.949 17.0-141.3-116.9 133.8 19.7 35.8 53.2 56 57 A A E -B 8 0B 14 -48,-2.5 -48,-2.7 -2,-0.4 2,-0.4 -0.772 22.3-160.6 -90.0 136.7 22.6 38.2 52.2 57 58 A V E +B 7 0B 76 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.2 -0.981 12.5 178.0-125.9 130.6 21.7 40.7 49.5 58 59 A V E -B 6 0B 56 -52,-2.0 -52,-1.4 -2,-0.4 2,-0.2 -0.996 28.2-124.5-135.3 132.5 24.0 42.6 47.3 59 60 A K > - 0 0 38 -2,-0.4 3,-2.1 -55,-0.2 4,-0.2 -0.504 25.6-125.2 -72.1 139.4 23.3 45.1 44.4 60 61 A S G > S+ 0 0 53 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.820 107.9 61.8 -56.0 -35.2 25.0 44.1 41.1 61 62 A T G 3 S+ 0 0 44 1,-0.3 -1,-0.3 136,-0.2 68,-0.2 0.517 98.2 57.6 -73.3 -3.6 26.7 47.5 40.8 62 63 A D G < S+ 0 0 62 -3,-2.1 2,-0.5 2,-0.1 -1,-0.3 0.334 85.0 96.7-103.6 1.7 28.7 46.8 44.0 63 64 A V < - 0 0 69 -3,-1.6 2,-0.2 -4,-0.2 -5,-0.0 -0.856 55.3-166.4 -99.5 122.5 30.3 43.5 42.8 64 65 A M - 0 0 80 -2,-0.5 2,-0.4 8,-0.0 -2,-0.1 -0.617 15.3-126.8 -98.8 165.2 33.9 43.8 41.4 65 66 A I - 0 0 118 -2,-0.2 6,-2.1 2,-0.0 2,-0.5 -0.970 15.6-162.1-117.9 130.5 35.8 41.1 39.4 66 67 A L B E 70 0C 132 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.934 360.0 360.0-114.1 124.4 39.3 39.8 40.3 67 68 A A 0 0 134 2,-2.7 4,-0.0 -2,-0.5 -2,-0.0 -0.469 360.0 360.0-115.9 360.0 41.4 38.0 37.7 68 !* 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 69 2 B S 0 0 117 0, 0.0 -2,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-133.3 44.4 42.5 39.0 70 3 B I B -E 66 0C 60 -4,-0.2 -4,-0.2 2,-0.2 -6,-0.0 -0.785 360.0-122.2-112.5 152.9 40.9 43.8 40.0 71 4 B S S S+ 0 0 56 -6,-2.1 2,-0.4 -2,-0.3 57,-0.2 0.728 79.6 109.0 -64.1 -22.9 38.2 45.7 38.0 72 5 B A - 0 0 0 1,-0.2 -2,-0.2 -7,-0.2 55,-0.2 -0.436 57.2-160.8 -60.6 114.7 38.2 48.7 40.4 73 6 B R + 0 0 204 -2,-0.4 2,-0.7 52,-0.1 -1,-0.2 0.543 65.8 80.0 -79.5 -12.5 39.8 51.4 38.3 74 7 B N E +F 126 0D 54 52,-1.4 52,-2.2 2,-0.0 2,-0.4 -0.899 48.9 158.6-104.2 112.4 40.9 53.7 41.1 75 8 B Q E -F 125 0D 90 -2,-0.7 2,-0.5 50,-0.2 50,-0.2 -0.923 13.1-178.2-138.1 106.8 44.1 52.7 42.8 76 9 B L E -F 124 0D 70 48,-2.3 48,-2.5 -2,-0.4 2,-0.2 -0.931 16.4-142.7-117.1 118.3 45.9 55.4 44.7 77 10 B K E +F 123 0D 166 -2,-0.5 20,-0.5 46,-0.2 2,-0.3 -0.513 36.8 134.1 -83.3 141.7 49.2 54.8 46.5 78 11 B G E -F 122 0D 17 44,-2.7 44,-1.3 -2,-0.2 2,-0.4 -0.934 47.9 -93.6-163.8-172.6 50.0 56.5 49.7 79 12 B K E -FG 121 95D 114 16,-1.8 16,-2.8 -2,-0.3 2,-0.4 -0.955 40.7-109.5-121.8 140.4 51.3 56.4 53.3 80 13 B V E + G 0 94D 3 40,-2.6 39,-2.4 -2,-0.4 14,-0.3 -0.520 41.1 162.9 -71.7 120.0 49.2 55.9 56.5 81 14 B V E + 0 0 67 12,-2.7 2,-0.3 -2,-0.4 13,-0.2 0.452 65.0 32.5-113.8 -5.8 49.0 59.1 58.5 82 15 B G E + G 0 93D 16 11,-1.4 11,-2.3 35,-0.1 2,-0.3 -0.994 54.5 175.7-152.9 142.9 46.0 58.3 60.7 83 16 B L E + G 0 92D 53 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.949 2.1 175.5-149.2 126.9 44.5 55.1 62.2 84 17 B K E - G 0 91D 60 7,-2.3 7,-2.7 -2,-0.3 2,-0.5 -0.973 17.1-149.8-136.8 121.7 41.5 54.9 64.6 85 18 B K E + G 0 90D 109 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.807 17.0 178.1-100.3 130.5 40.1 51.5 65.8 86 19 B G - 0 0 16 3,-1.9 4,-0.1 -2,-0.5 -1,-0.1 0.065 43.6 -94.2-100.9-150.2 36.4 51.0 66.6 87 20 B V S S+ 0 0 62 -71,-0.0 3,-0.1 -2,-0.0 -69,-0.1 0.820 117.0 1.4 -96.6 -47.0 34.4 48.0 67.7 88 21 B V S S+ 0 0 2 20,-0.1 20,-2.6 19,-0.1 21,-0.4 0.750 133.7 37.9-108.7 -38.5 33.1 46.8 64.3 89 22 B T E - H 0 107D 10 18,-0.3 -3,-1.9 19,-0.1 2,-0.3 -0.599 60.6-157.2-112.6 171.4 34.8 49.4 61.9 90 23 B A E -GH 85 106D 0 16,-2.3 16,-2.2 -5,-0.2 2,-0.5 -0.983 13.5-133.9-146.2 149.3 38.2 51.2 61.7 91 24 B E E -GH 84 105D 13 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.4 -0.915 17.7-172.5-109.3 130.4 39.3 54.4 60.0 92 25 B V E -GH 83 104D 10 12,-2.6 12,-2.8 -2,-0.5 2,-0.5 -0.979 5.1-162.6-120.6 129.2 42.5 54.6 57.9 93 26 B V E -GH 82 103D 23 -11,-2.3 -12,-2.7 -2,-0.4 -11,-1.4 -0.972 8.0-169.8-115.7 126.9 43.8 57.9 56.5 94 27 B L E -GH 80 102D 8 8,-2.7 8,-3.0 -2,-0.5 2,-0.6 -0.919 16.9-142.5-115.0 137.1 46.4 57.9 53.6 95 28 B E E +GH 79 101D 103 -16,-2.8 -16,-1.8 -2,-0.4 6,-0.2 -0.895 32.0 176.2 -97.3 124.1 48.4 60.8 52.3 96 29 B I > - 0 0 27 4,-2.9 3,-1.9 -2,-0.6 4,-0.3 -0.440 40.0 -34.5-115.0-170.1 48.7 60.5 48.5 97 30 B A G > S+ 0 0 81 -20,-0.5 3,-1.1 1,-0.3 -1,-0.2 -0.111 127.0 18.6 -50.1 140.6 50.2 62.6 45.7 98 31 B G G 3 S- 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.466 127.4 -78.2 76.7 1.1 49.9 66.4 46.1 99 32 B G G < S+ 0 0 39 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.612 84.0 156.2 82.1 11.8 49.3 65.9 49.8 100 33 B N < - 0 0 103 -3,-1.1 -4,-2.9 -4,-0.3 2,-0.5 -0.387 36.3-134.1 -66.0 150.7 45.7 64.9 49.3 101 34 B K E -H 95 0D 153 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.934 12.9-159.5-115.1 128.1 44.2 62.8 52.1 102 35 B I E -H 94 0D 46 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.5 -0.932 7.2-157.6-105.7 129.1 42.1 59.7 51.5 103 36 B T E -H 93 0D 85 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.929 10.9-175.4-109.8 128.6 39.8 58.5 54.3 104 37 B S E -H 92 0D 42 -12,-2.8 -12,-2.6 -2,-0.5 2,-0.5 -0.966 14.0-162.8-124.7 134.7 38.7 54.8 54.4 105 38 B I E +H 91 0D 67 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.978 30.9 147.8-119.0 115.2 36.2 53.1 56.7 106 39 B I E -H 90 0D 61 -16,-2.2 -16,-2.3 -2,-0.5 2,-0.1 -0.636 51.3 -59.8-130.8-175.5 36.6 49.3 56.7 107 40 B S E > -H 89 0D 20 -18,-0.2 4,-1.8 -2,-0.2 -18,-0.3 -0.456 35.1-131.2 -73.2 147.8 36.1 46.4 59.1 108 41 B L H > S+ 0 0 20 -20,-2.6 4,-2.3 1,-0.2 5,-0.2 0.907 108.6 60.9 -61.1 -39.9 38.3 46.2 62.3 109 42 B D H > S+ 0 0 50 -21,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.897 105.0 46.3 -54.7 -44.3 39.0 42.6 61.3 110 43 B S H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 109.1 53.8 -68.3 -40.2 40.6 43.6 58.0 111 44 B V H <>S+ 0 0 2 -4,-1.8 5,-2.1 2,-0.2 4,-0.3 0.921 114.4 43.3 -58.8 -41.7 42.7 46.4 59.6 112 45 B E H ><5S+ 0 0 107 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.952 114.1 48.6 -69.4 -48.8 44.1 43.8 62.1 113 46 B E H 3<5S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.828 113.3 46.9 -62.0 -32.0 44.6 41.1 59.5 114 47 B L T 3<5S- 0 0 134 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.464 108.3-127.5 -88.6 -2.8 46.5 43.3 57.1 115 48 B G T < 5 - 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