==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JAN-02 1GUO . COMPND 2 MOLECULE: MOLYBDATE BINDING PROTEIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM; . AUTHOR A.W.SCHUETTELKOPF,J.A.HARRISON,W.N.HUNTER . 400 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 72.0 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 . 154 38.5 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 . 2 0.5 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 . 61 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 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 . 4 0 0 0 0 6 10 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 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 0 128 0, 0.0 201,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 9.0 -17.1 8.7 3.0 2 3 A I B -A 201 0A 59 199,-0.2 199,-0.2 2,-0.1 197,-0.0 -0.593 360.0-118.0 -82.9 148.7 -14.4 6.1 2.4 3 4 A S S S+ 0 0 60 197,-2.3 57,-0.2 -2,-0.2 2,-0.1 0.702 76.5 117.2 -60.9 -28.6 -12.0 5.4 5.3 4 5 A A - 0 0 2 1,-0.2 55,-0.2 196,-0.2 -2,-0.1 -0.295 54.5-157.6 -46.7 111.7 -8.8 6.4 3.4 5 6 A R + 0 0 206 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.459 69.2 73.5 -77.4 -6.9 -7.8 9.4 5.5 6 7 A N E +B 58 0B 56 52,-1.3 52,-2.9 2,-0.0 2,-0.5 -0.938 50.4 160.8-116.4 107.9 -5.7 11.2 2.9 7 8 A Q E -B 57 0B 103 -2,-0.6 2,-0.7 50,-0.2 50,-0.2 -0.977 16.2-170.3-126.4 108.4 -7.6 12.9 0.2 8 9 A L E -B 56 0B 56 48,-2.7 48,-2.6 -2,-0.5 2,-0.2 -0.891 13.6-144.2-109.5 108.1 -5.6 15.5 -1.6 9 10 A K E +B 55 0B 164 -2,-0.7 20,-0.9 46,-0.2 2,-0.3 -0.486 40.3 136.3 -70.9 134.6 -7.5 17.7 -4.0 10 11 A G E -BC 54 28B 11 44,-3.7 44,-2.7 -2,-0.2 2,-0.4 -0.930 49.2 -92.7-161.5-173.7 -5.5 18.6 -7.1 11 12 A K E -BC 53 27B 98 16,-2.6 16,-3.0 -2,-0.3 2,-0.3 -0.961 36.5-117.9-121.4 129.4 -5.0 19.2 -10.8 12 13 A V E + C 0 26B 1 40,-2.8 39,-3.0 -2,-0.4 14,-0.3 -0.458 40.9 159.3 -63.3 122.8 -3.7 16.7 -13.4 13 14 A V E + 0 0 52 12,-3.3 2,-0.3 1,-0.3 13,-0.2 0.470 64.2 36.1-120.5 -10.5 -0.4 18.0 -14.9 14 15 A G E + C 0 25B 20 11,-1.5 11,-2.6 35,-0.1 -1,-0.3 -0.997 57.5 175.5-145.6 141.9 1.1 14.7 -16.1 15 16 A L E + C 0 24B 60 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.975 1.1 176.8-147.2 126.7 -0.5 11.6 -17.7 16 17 A K E - C 0 23B 63 7,-2.1 7,-2.3 -2,-0.3 2,-0.5 -0.963 15.8-149.8-137.9 123.1 1.3 8.6 -19.0 17 18 A K E + C 0 22B 104 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.758 17.5 175.0 -96.1 131.5 -0.4 5.5 -20.4 18 19 A G - 0 0 14 3,-1.9 4,-0.0 -2,-0.5 -1,-0.0 -0.168 47.0 -91.7-106.4-155.3 1.2 2.1 -20.2 19 20 A V S S+ 0 0 58 -2,-0.1 3,-0.1 132,-0.0 133,-0.0 0.877 115.4 1.5 -88.9 -44.6 -0.3 -1.3 -21.1 20 21 A V S S+ 0 0 4 20,-0.1 20,-2.3 19,-0.1 21,-0.4 0.727 130.0 43.6-111.5 -31.9 -1.8 -2.3 -17.8 21 22 A T E - D 0 39B 9 18,-0.3 -3,-1.9 19,-0.1 2,-0.3 -0.604 62.9-151.1-112.2 170.7 -1.0 0.7 -15.5 22 23 A A E -CD 17 38B 2 16,-2.4 16,-2.1 -2,-0.2 2,-0.5 -0.981 9.1-139.0-141.6 154.5 -1.2 4.4 -15.7 23 24 A E E -CD 16 37B 12 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.958 18.0-176.8-119.4 118.9 0.7 7.3 -14.2 24 25 A V E -CD 15 36B 8 12,-3.1 12,-2.6 -2,-0.5 2,-0.5 -0.970 6.7-163.8-118.7 119.8 -1.2 10.4 -13.1 25 26 A V E -CD 14 35B 23 -11,-2.6 -12,-3.3 -2,-0.5 -11,-1.5 -0.906 9.3-165.9-105.6 120.5 0.7 13.4 -11.7 26 27 A L E -CD 12 34B 7 8,-2.6 8,-2.2 -2,-0.5 2,-0.6 -0.853 18.1-142.5-108.9 144.7 -1.3 15.9 -9.7 27 28 A E E -CD 11 33B 93 -16,-3.0 -16,-2.6 -2,-0.4 6,-0.2 -0.912 34.2-170.2 -98.1 119.5 -0.4 19.4 -8.7 28 29 A I E > -C 10 0B 29 4,-2.8 3,-1.4 -2,-0.6 4,-0.5 -0.596 30.6 -64.1-111.0 175.7 -1.9 19.9 -5.3 29 30 A A T 3 S+ 0 0 86 -20,-0.9 3,-0.5 1,-0.2 -1,-0.2 -0.238 117.0 27.4 -58.3 139.9 -2.4 22.8 -2.9 30 31 A G T 3 S- 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.443 127.7 -73.7 89.5 1.8 0.7 24.4 -1.5 31 32 A G S < S+ 0 0 72 -3,-1.4 2,-0.2 1,-0.3 -1,-0.2 0.630 89.2 138.4 88.5 15.7 2.9 23.5 -4.4 32 33 A N - 0 0 105 -3,-0.5 -4,-2.8 -4,-0.5 2,-0.4 -0.562 43.4-134.7 -92.4 158.4 3.3 19.7 -3.9 33 34 A K E -D 27 0B 142 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.931 11.3-161.9-117.5 137.8 3.3 16.9 -6.4 34 35 A I E -D 26 0B 40 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.5 -0.947 6.0-156.1-114.6 133.6 1.5 13.6 -6.1 35 36 A T E -D 25 0B 89 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.944 11.3-172.6-115.5 121.8 2.3 10.6 -8.3 36 37 A S E -D 24 0B 37 -12,-2.6 -12,-3.1 -2,-0.5 2,-0.5 -0.944 13.2-172.6-118.8 131.0 -0.3 7.9 -9.0 37 38 A I E +D 23 0B 63 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.988 30.2 144.4-117.9 119.2 0.1 4.6 -10.7 38 39 A I E -D 22 0B 58 -16,-2.1 -16,-2.4 -2,-0.5 2,-0.3 -0.650 55.0 -57.2-138.2-170.5 -3.2 2.9 -11.2 39 40 A S E > -D 21 0B 17 -18,-0.3 4,-1.8 -2,-0.2 -18,-0.3 -0.598 36.8-132.6 -79.2 145.8 -4.8 0.7 -13.8 40 41 A L H > S+ 0 0 13 -20,-2.3 4,-1.7 -2,-0.3 -19,-0.1 0.731 108.0 61.0 -61.4 -20.5 -5.1 2.1 -17.3 41 42 A D H > S+ 0 0 57 -21,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.910 104.2 45.5 -71.9 -43.7 -8.8 0.9 -17.2 42 43 A S H > S+ 0 0 45 -3,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.862 111.9 54.7 -69.9 -30.2 -9.6 3.2 -14.3 43 44 A V H <>S+ 0 0 6 -4,-1.8 5,-1.9 2,-0.2 4,-0.5 0.905 114.7 37.7 -69.8 -40.0 -7.8 6.0 -16.0 44 45 A E H <5S+ 0 0 114 -4,-1.7 3,-0.2 3,-0.2 -2,-0.2 0.878 117.5 51.6 -78.3 -35.5 -9.9 5.6 -19.2 45 46 A E H <5S+ 0 0 156 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.837 111.9 45.2 -69.2 -34.9 -13.1 4.9 -17.3 46 47 A L T <5S- 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.590 109.2-125.7 -83.6 -12.2 -12.8 8.0 -15.0 47 48 A G T 5 - 0 0 39 -4,-0.5 2,-0.2 -3,-0.2 -3,-0.2 0.936 37.9-174.8 67.1 49.2 -11.9 10.1 -18.0 48 49 A V < + 0 0 13 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.542 10.4 160.3 -78.6 139.5 -8.6 11.5 -16.7 49 50 A K > - 0 0 142 -2,-0.2 3,-2.3 -35,-0.0 -37,-0.2 -0.976 50.7 -76.1-153.7 158.5 -6.8 14.2 -18.7 50 51 A E T 3 S+ 0 0 130 -2,-0.3 -37,-0.2 1,-0.3 3,-0.1 -0.360 120.7 25.0 -55.9 135.2 -4.3 16.9 -18.2 51 52 A G T 3 S+ 0 0 33 -39,-3.0 -1,-0.3 1,-0.3 -38,-0.1 0.200 86.6 133.1 93.2 -15.4 -6.1 19.7 -16.5 52 53 A A < - 0 0 29 -3,-2.3 -40,-2.8 -41,-0.1 2,-0.6 -0.391 60.1-120.9 -67.4 149.7 -8.8 17.7 -14.9 53 54 A E E +B 11 0B 130 -42,-0.2 2,-0.3 -3,-0.1 -42,-0.3 -0.847 46.6 164.9 -91.0 120.9 -9.4 18.4 -11.2 54 55 A L E -B 10 0B 55 -44,-2.7 -44,-3.7 -2,-0.6 2,-0.4 -0.885 34.8-127.5-135.3 167.2 -8.9 15.3 -9.2 55 56 A T E -B 9 0B 67 -2,-0.3 2,-0.5 -46,-0.3 -46,-0.2 -0.968 17.8-144.5-117.0 128.2 -8.4 14.0 -5.6 56 57 A A E -B 8 0B 12 -48,-2.6 -48,-2.7 -2,-0.4 2,-0.4 -0.795 18.2-156.3 -91.2 129.0 -5.5 11.6 -4.7 57 58 A V E +B 7 0B 77 -2,-0.5 2,-0.4 -50,-0.2 -50,-0.2 -0.896 14.5 176.5-113.0 133.8 -6.5 9.0 -2.1 58 59 A V E -B 6 0B 50 -52,-2.9 -52,-1.3 -2,-0.4 2,-0.2 -0.975 27.2-130.4-139.1 125.4 -4.1 7.3 0.2 59 60 A K > - 0 0 35 -2,-0.4 3,-2.3 -55,-0.2 4,-0.1 -0.531 24.8-125.8 -68.7 132.6 -4.9 4.8 3.0 60 61 A S G > S+ 0 0 56 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.801 106.9 62.9 -47.9 -39.6 -3.1 5.8 6.3 61 62 A T G 3 S+ 0 0 42 1,-0.3 -1,-0.3 135,-0.2 68,-0.2 0.466 97.7 59.2 -71.8 -1.9 -1.4 2.4 6.7 62 63 A D G < S+ 0 0 64 -3,-2.3 2,-0.6 2,-0.1 -1,-0.3 0.295 85.4 99.1-104.1 4.6 0.5 3.1 3.4 63 64 A V < - 0 0 67 -3,-1.9 2,-0.2 -4,-0.1 -3,-0.0 -0.827 55.2-164.0-100.2 121.1 2.1 6.2 4.7 64 65 A M - 0 0 76 -2,-0.6 2,-0.5 63,-0.0 -2,-0.1 -0.534 13.7-129.9 -95.6 166.5 5.7 6.1 6.0 65 66 A I - 0 0 114 -2,-0.2 6,-2.7 2,-0.0 2,-0.5 -0.968 15.3-166.5-121.2 130.1 7.5 8.6 8.2 66 67 A L B E 70 0C 123 -2,-0.5 4,-0.2 4,-0.2 -2,-0.0 -0.968 360.0 360.0-121.4 117.0 11.0 10.0 7.3 67 68 A A 0 0 134 2,-2.1 -2,-0.0 -2,-0.5 0, 0.0 -0.166 360.0 360.0 -85.4 360.0 12.9 11.9 10.0 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 0 122 0, 0.0 -2,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 44.8 16.0 7.1 8.6 70 3 B I B -E 66 0C 62 2,-0.2 -4,-0.2 -4,-0.2 -6,-0.0 -0.895 360.0-122.1-118.2 147.7 12.6 6.0 7.4 71 4 B S S S+ 0 0 55 -6,-2.7 2,-0.4 -2,-0.3 57,-0.2 0.638 78.8 113.3 -65.0 -17.7 9.9 4.1 9.4 72 5 B A - 0 0 2 -7,-0.2 -2,-0.2 1,-0.2 55,-0.2 -0.436 57.7-159.6 -55.9 115.6 9.9 1.3 6.9 73 6 B R + 0 0 198 -2,-0.4 2,-0.6 53,-0.1 -1,-0.2 0.721 64.7 73.8 -81.6 -18.7 11.4 -1.4 9.0 74 7 B N E +F 126 0D 52 52,-1.8 52,-2.1 2,-0.0 2,-0.4 -0.847 49.4 161.6-103.1 116.0 12.6 -3.8 6.4 75 8 B Q E -F 125 0D 84 -2,-0.6 2,-0.7 50,-0.2 50,-0.2 -0.873 13.4-174.3-136.5 100.6 15.7 -2.8 4.6 76 9 B L E -F 124 0D 64 48,-2.0 48,-2.2 -2,-0.4 46,-0.1 -0.866 16.5-139.8-107.8 111.2 17.5 -5.6 2.8 77 10 B K E +F 123 0D 139 -2,-0.7 20,-0.6 46,-0.2 2,-0.3 -0.295 38.4 135.6 -68.0 147.3 20.8 -4.9 1.1 78 11 B G E -FG 122 96D 17 44,-2.0 44,-2.0 18,-0.2 2,-0.4 -0.971 47.6 -99.3-170.9-176.8 21.7 -6.4 -2.2 79 12 B K E -FG 121 95D 100 16,-1.6 16,-2.6 -2,-0.3 2,-0.4 -0.959 43.2-105.1-123.6 140.6 23.0 -6.2 -5.8 80 13 B V E + G 0 94D 3 40,-3.1 39,-3.0 -2,-0.4 14,-0.2 -0.517 44.7 159.0 -72.0 120.3 20.9 -5.9 -8.9 81 14 B V E + 0 0 56 12,-2.3 2,-0.4 -2,-0.4 13,-0.2 0.550 65.3 47.6-108.8 -16.5 20.6 -9.1 -10.8 82 15 B G E + G 0 93D 13 11,-1.9 11,-1.4 35,-0.1 2,-0.3 -0.986 52.4 167.0-135.3 136.1 17.5 -8.2 -12.7 83 16 B L E + G 0 92D 49 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.929 2.8 166.2-147.0 116.9 16.2 -5.1 -14.6 84 17 B K E - G 0 91D 64 7,-2.1 7,-3.5 -2,-0.3 2,-0.4 -0.963 20.0-153.3-133.2 117.0 13.2 -4.9 -16.9 85 18 B K E + G 0 90D 102 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.760 16.5 176.3 -92.4 130.5 11.9 -1.6 -18.1 86 19 B G - 0 0 15 3,-1.8 4,-0.1 -2,-0.4 -1,-0.1 0.042 45.0 -90.5-104.0-145.7 8.2 -1.2 -19.0 87 20 B V S S+ 0 0 65 -2,-0.1 3,-0.1 -71,-0.0 -69,-0.1 0.827 115.6 5.0 -99.8 -44.7 6.2 1.9 -20.0 88 21 B V S S+ 0 0 2 20,-0.1 20,-2.6 19,-0.1 21,-0.5 0.736 134.3 28.5-106.5 -40.4 5.0 3.1 -16.6 89 22 B T E - H 0 107D 10 18,-0.3 -3,-1.8 19,-0.2 2,-0.3 -0.571 64.5-153.5-113.2-178.7 6.7 0.8 -14.2 90 23 B A E -GH 85 106D 0 16,-2.3 16,-2.4 -5,-0.2 2,-0.4 -0.976 15.4-123.1-154.0 152.8 9.9 -1.3 -14.2 91 24 B E E -GH 84 105D 11 -7,-3.5 -7,-2.1 -2,-0.3 2,-0.4 -0.873 20.6-176.0-107.7 133.2 11.1 -4.4 -12.5 92 25 B V E -GH 83 104D 8 12,-3.0 12,-3.7 -2,-0.4 2,-0.5 -0.978 4.2-169.2-130.2 117.6 14.1 -4.7 -10.2 93 26 B V E -GH 82 103D 21 -11,-1.4 -12,-2.3 -2,-0.4 -11,-1.9 -0.935 11.7-165.3-103.8 119.1 15.2 -8.1 -8.8 94 27 B L E -GH 80 102D 5 8,-3.4 8,-2.8 -2,-0.5 2,-0.6 -0.844 15.7-137.1-108.2 146.4 17.9 -7.8 -6.1 95 28 B E E +GH 79 101D 66 -16,-2.6 -16,-1.6 -2,-0.3 6,-0.2 -0.895 33.0 177.8-100.7 119.1 20.1 -10.7 -4.8 96 29 B I E >> -GH 78 100D 25 4,-2.6 3,-1.5 -2,-0.6 4,-0.5 -0.583 42.6 -41.3-114.0-179.4 20.4 -10.5 -1.0 97 30 B A G >4 S+ 0 0 87 -20,-0.6 3,-0.6 1,-0.3 -1,-0.2 -0.101 128.7 21.8 -41.5 130.7 22.0 -12.5 1.8 98 31 B G G 34 S- 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.600 125.1 -79.4 84.3 14.0 21.5 -16.2 1.1 99 32 B G G <4 S+ 0 0 40 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.514 81.4 162.0 72.9 0.4 20.9 -15.8 -2.6 100 33 B N E << -H 96 0D 102 -3,-0.6 -4,-2.6 -4,-0.5 2,-0.6 -0.275 35.2-134.1 -52.7 134.6 17.4 -14.8 -1.8 101 34 B K E -H 95 0D 141 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.867 19.2-169.3 -98.0 122.4 15.7 -13.0 -4.7 102 35 B I E -H 94 0D 49 -8,-2.8 -8,-3.4 -2,-0.6 2,-0.5 -0.956 7.1-158.7-108.7 129.3 13.8 -9.8 -3.9 103 36 B T E -H 93 0D 78 -2,-0.5 2,-0.5 -10,-0.3 -10,-0.3 -0.949 8.1-172.7-114.4 128.4 11.6 -8.5 -6.7 104 37 B S E -H 92 0D 36 -12,-3.7 -12,-3.0 -2,-0.5 2,-0.7 -0.965 10.0-162.3-122.1 125.8 10.6 -4.8 -6.7 105 38 B I E +H 91 0D 63 -2,-0.5 -14,-0.2 -14,-0.2 2,-0.2 -0.929 31.0 149.0-109.2 114.0 8.1 -3.3 -9.1 106 39 B I E -H 90 0D 58 -16,-2.4 -16,-2.3 -2,-0.7 2,-0.2 -0.628 49.2 -58.7-128.9-169.3 8.4 0.5 -9.2 107 40 B S E > -H 89 0D 19 -18,-0.3 4,-1.8 -2,-0.2 -18,-0.3 -0.509 35.1-133.7 -77.1 140.0 8.0 3.5 -11.5 108 41 B L H > S+ 0 0 23 -20,-2.6 4,-1.9 1,-0.2 5,-0.2 0.934 109.8 57.8 -52.3 -46.8 10.1 3.6 -14.7 109 42 B D H > S+ 0 0 55 -21,-0.5 4,-2.1 1,-0.2 5,-0.2 0.900 103.2 51.7 -50.1 -47.7 10.8 7.2 -13.7 110 43 B S H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 106.8 52.4 -61.8 -41.1 12.3 6.2 -10.4 111 44 B V H <>S+ 0 0 1 -4,-1.8 5,-2.1 1,-0.2 4,-0.2 0.886 110.6 48.4 -61.2 -39.2 14.7 3.6 -12.0 112 45 B E H ><5S+ 0 0 105 -4,-1.9 3,-0.8 3,-0.2 -1,-0.2 0.934 114.0 44.0 -68.0 -46.2 16.0 6.2 -14.4 113 46 B E H 3<5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.823 115.2 48.6 -67.0 -34.2 16.6 8.9 -11.7 114 47 B L T 3<5S- 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.455 107.3-132.5 -84.4 -0.8 18.1 6.4 -9.3 115 48 B G T < 5 - 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