==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JAN-02 1GUN . 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) . 26503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 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 . 154 38.3 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 . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.0 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 3 3 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 10 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 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 0 124 0, 0.0 202,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 54.1 -17.0 8.9 2.4 2 3 A I B -A 202 0A 63 200,-0.2 200,-0.3 2,-0.2 198,-0.0 -0.800 360.0-119.7-106.0 153.4 -14.3 6.3 2.1 3 4 A S S S+ 0 0 58 198,-2.4 2,-0.3 -2,-0.3 199,-0.1 0.752 81.7 109.3 -66.9 -24.5 -12.2 5.4 5.1 4 5 A A - 0 0 2 197,-0.2 -2,-0.2 1,-0.2 55,-0.2 -0.366 58.0-158.0 -58.2 118.9 -8.9 6.5 3.5 5 6 A R + 0 0 208 -2,-0.3 2,-0.7 52,-0.1 -1,-0.2 0.595 67.1 80.1 -80.2 -12.6 -8.1 9.6 5.5 6 7 A N E +B 58 0B 58 52,-1.2 52,-2.2 2,-0.0 2,-0.4 -0.875 49.3 161.9-100.5 113.5 -5.8 11.4 3.0 7 8 A Q E -B 57 0B 104 -2,-0.7 2,-0.6 50,-0.2 50,-0.2 -0.939 12.6-175.5-133.0 108.3 -7.7 13.2 0.2 8 9 A L E -B 56 0B 64 48,-2.9 48,-2.7 -2,-0.4 2,-0.2 -0.904 16.5-142.5-115.9 109.9 -5.6 15.8 -1.7 9 10 A K E +B 55 0B 166 -2,-0.6 20,-0.6 46,-0.2 2,-0.3 -0.503 37.6 145.3 -69.8 138.9 -7.3 17.9 -4.3 10 11 A G E -BC 54 28B 5 44,-3.0 44,-1.9 -2,-0.2 2,-0.4 -0.941 43.5-106.0-162.2-178.2 -5.3 18.7 -7.4 11 12 A K E -BC 53 27B 97 16,-2.2 16,-2.5 -2,-0.3 2,-0.4 -0.953 37.4-109.9-123.7 137.6 -4.9 19.3 -11.1 12 13 A V E + C 0 26B 2 40,-2.7 39,-2.4 -2,-0.4 14,-0.2 -0.464 42.0 160.6 -68.6 119.4 -3.5 17.0 -13.7 13 14 A V E + 0 0 54 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.501 65.9 26.9-113.4 -7.2 -0.2 18.2 -15.1 14 15 A G E + C 0 25B 20 11,-1.5 11,-2.6 35,-0.1 2,-0.3 -0.980 55.2 178.8-155.0 144.3 1.2 15.0 -16.5 15 16 A L E + C 0 24B 55 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.934 2.0 179.2-150.8 116.2 -0.2 11.8 -17.9 16 17 A K E - C 0 23B 65 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.980 14.6-152.5-120.2 124.4 1.7 8.8 -19.3 17 18 A K E + C 0 22B 120 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.751 16.3 175.9-100.6 132.8 -0.1 5.6 -20.6 18 19 A G - 0 0 14 3,-2.3 -1,-0.0 -2,-0.4 4,-0.0 -0.235 47.1 -87.1-112.4-160.5 1.6 2.2 -20.6 19 20 A V S S+ 0 0 58 -2,-0.1 3,-0.1 138,-0.0 134,-0.0 0.943 117.9 1.2 -77.5 -46.4 0.2 -1.2 -21.6 20 21 A V S S+ 0 0 3 20,-0.1 20,-2.5 19,-0.1 21,-0.5 0.721 131.9 39.9-110.1 -37.6 -1.3 -2.2 -18.2 21 22 A T E - D 0 39B 11 18,-0.3 -3,-2.3 19,-0.2 2,-0.3 -0.548 61.4-153.7-111.7 176.1 -0.7 0.8 -16.0 22 23 A A E -CD 17 38B 0 16,-2.0 16,-1.9 -5,-0.2 2,-0.5 -0.980 12.6-134.8-148.6 149.9 -0.7 4.6 -16.3 23 24 A E E -CD 16 37B 14 -7,-2.7 -7,-2.6 -2,-0.3 2,-0.4 -0.960 19.3-172.9-112.5 123.4 1.1 7.4 -14.5 24 25 A V E -CD 15 36B 10 12,-2.8 12,-2.8 -2,-0.5 2,-0.5 -0.935 4.6-163.9-114.4 133.7 -0.8 10.5 -13.4 25 26 A V E -CD 14 35B 22 -11,-2.6 -12,-2.9 -2,-0.4 -11,-1.5 -0.983 9.3-169.8-120.7 124.8 1.0 13.6 -11.9 26 27 A L E -CD 12 34B 9 8,-2.7 8,-2.5 -2,-0.5 2,-0.6 -0.888 20.0-140.2-114.8 145.1 -1.1 16.2 -10.0 27 28 A E E -CD 11 33B 106 -16,-2.5 -16,-2.2 -2,-0.4 6,-0.2 -0.908 31.9-171.8 -98.4 123.9 -0.2 19.6 -8.7 28 29 A I E > -C 10 0B 20 4,-2.6 3,-0.8 -2,-0.6 4,-0.3 -0.490 34.0 -54.9-109.9 179.3 -1.8 20.0 -5.3 29 30 A A G > S+ 0 0 82 -20,-0.6 3,-1.0 1,-0.2 -1,-0.2 -0.122 114.8 19.8 -53.8 143.5 -2.1 23.0 -2.9 30 31 A G G 3 S- 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.711 127.8 -62.7 77.6 16.7 0.9 24.9 -1.8 31 32 A G G < S+ 0 0 70 -3,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.537 95.3 134.7 85.2 4.3 3.4 23.9 -4.5 32 33 A N < - 0 0 106 -3,-1.0 -4,-2.6 -4,-0.3 2,-0.4 -0.540 40.9-148.7 -86.7 157.2 3.4 20.1 -3.7 33 34 A K E -D 27 0B 138 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.975 5.4-161.2-125.3 140.1 3.2 17.4 -6.4 34 35 A I E -D 26 0B 49 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.4 -0.975 4.1-159.5-121.2 137.5 1.7 13.9 -6.2 35 36 A T E -D 25 0B 88 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.959 11.0-174.7-119.9 130.8 2.4 11.0 -8.5 36 37 A S E -D 24 0B 45 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.5 -0.967 15.6-160.1-124.5 142.1 0.1 8.0 -8.9 37 38 A I E +D 23 0B 69 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.990 31.4 150.8-120.6 115.8 0.3 4.7 -10.9 38 39 A I E -D 22 0B 59 -16,-1.9 -16,-2.0 -2,-0.5 2,-0.2 -0.691 51.0 -60.2-130.7-175.9 -3.0 3.1 -11.5 39 40 A S E >> -D 21 0B 21 -18,-0.2 4,-1.5 -2,-0.2 3,-0.5 -0.496 37.6-131.0 -72.9 143.4 -4.6 0.8 -14.1 40 41 A L H 3> S+ 0 0 13 -20,-2.5 4,-2.2 1,-0.2 5,-0.2 0.892 107.8 60.6 -56.6 -37.9 -4.8 2.1 -17.6 41 42 A D H 3> S+ 0 0 63 -21,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.881 100.9 51.2 -61.8 -37.6 -8.4 1.1 -17.6 42 43 A S H <> S+ 0 0 48 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.869 108.1 52.4 -64.6 -36.8 -9.3 3.4 -14.8 43 44 A V H X>S+ 0 0 1 -4,-1.5 5,-2.1 2,-0.2 4,-0.7 0.969 113.1 44.0 -61.9 -51.0 -7.7 6.4 -16.5 44 45 A E H ><5S+ 0 0 114 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.953 116.6 48.0 -59.5 -49.1 -9.7 5.7 -19.6 45 46 A E H 3<5S+ 0 0 164 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.0 43.3 -64.0 -37.4 -12.8 5.1 -17.5 46 47 A L H 3<5S- 0 0 128 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.440 109.2-124.8 -87.0 1.0 -12.6 8.2 -15.3 47 48 A G T <<5 - 0 0 40 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.2 0.908 39.3-174.9 56.9 48.9 -11.6 10.2 -18.4 48 49 A V < + 0 0 12 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.539 14.1 150.3 -76.1 137.5 -8.4 11.6 -16.9 49 50 A K > - 0 0 145 -2,-0.2 3,-2.2 -35,-0.0 -37,-0.3 -0.957 54.3 -64.0-161.0 161.1 -6.5 14.1 -19.1 50 51 A E T 3 S+ 0 0 155 -2,-0.3 -37,-0.2 1,-0.3 -35,-0.0 -0.208 120.9 23.5 -50.4 132.5 -4.2 17.1 -18.7 51 52 A G T 3 S+ 0 0 38 -39,-2.4 -1,-0.3 1,-0.3 -38,-0.1 0.133 86.4 136.8 93.6 -18.0 -6.1 19.9 -16.9 52 53 A A < - 0 0 27 -3,-2.2 -40,-2.7 -41,-0.1 2,-0.7 -0.268 52.8-130.1 -63.1 146.5 -8.7 17.8 -15.1 53 54 A E E +B 11 0B 130 -42,-0.2 2,-0.2 -27,-0.0 -42,-0.2 -0.894 45.6 149.7-100.5 116.6 -9.4 18.5 -11.4 54 55 A L E -B 10 0B 59 -44,-1.9 -44,-3.0 -2,-0.7 2,-0.4 -0.779 41.0-112.7-137.9 178.6 -9.3 15.3 -9.4 55 56 A T E -B 9 0B 71 -46,-0.2 2,-0.4 -2,-0.2 -46,-0.2 -0.945 15.4-143.2-124.2 132.7 -8.5 14.0 -5.9 56 57 A A E -B 8 0B 15 -48,-2.7 -48,-2.9 -2,-0.4 2,-0.4 -0.813 21.4-162.6 -93.4 135.4 -5.5 11.8 -4.8 57 58 A V E -B 7 0B 71 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.2 -0.971 10.2-179.9-123.9 129.1 -6.5 9.3 -2.1 58 59 A V E -B 6 0B 54 -52,-2.2 -52,-1.2 -2,-0.4 2,-0.1 -0.982 26.9-125.6-134.8 129.0 -4.1 7.4 0.2 59 60 A K > - 0 0 42 -2,-0.4 3,-1.8 -55,-0.2 4,-0.2 -0.407 25.6-126.0 -65.9 139.8 -4.8 4.8 3.0 60 61 A S G > S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.868 107.8 62.9 -58.3 -33.3 -3.2 5.9 6.3 61 62 A T G 3 S+ 0 0 37 1,-0.3 -1,-0.3 136,-0.2 68,-0.2 0.616 98.8 57.1 -66.6 -11.4 -1.4 2.5 6.6 62 63 A D G < S+ 0 0 72 -3,-1.8 2,-0.6 2,-0.1 -1,-0.3 0.386 83.9 96.5 -98.7 1.9 0.5 3.3 3.4 63 64 A V < - 0 0 68 -3,-1.7 2,-0.2 -4,-0.2 -5,-0.0 -0.876 57.8-162.0 -98.4 118.8 2.1 6.5 4.6 64 65 A M - 0 0 83 -2,-0.6 2,-0.4 8,-0.0 -2,-0.1 -0.547 11.6-131.9 -93.0 158.0 5.6 6.2 5.9 65 66 A I - 0 0 120 -2,-0.2 6,-2.6 2,-0.0 2,-0.4 -0.963 17.9-167.6-114.8 133.9 7.5 8.8 8.1 66 67 A L B E 70 0C 129 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.957 360.0 360.0-120.9 134.1 11.0 10.0 7.4 67 68 A A 0 0 135 2,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.638 360.0 360.0-106.7 360.0 13.2 12.0 9.8 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 0 128 0, 0.0 -2,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 51.3 16.0 7.1 9.0 70 3 B I B -E 66 0C 59 2,-0.3 -4,-0.2 -4,-0.2 -6,-0.0 -0.889 360.0-116.6-118.4 148.3 12.5 6.1 7.7 71 4 B S S S+ 0 0 57 -6,-2.6 2,-0.5 -2,-0.3 57,-0.2 0.691 85.0 103.9 -55.3 -28.2 9.8 4.2 9.6 72 5 B A - 0 0 0 1,-0.2 -2,-0.3 -7,-0.2 55,-0.2 -0.533 59.1-162.8 -61.2 115.4 9.8 1.2 7.2 73 6 B R + 0 0 212 -2,-0.5 2,-0.7 53,-0.1 -1,-0.2 0.436 62.6 85.0 -83.7 -6.1 11.7 -1.2 9.5 74 7 B N E +F 126 0D 55 52,-1.1 52,-1.7 2,-0.0 2,-0.4 -0.908 48.2 162.1-104.2 111.1 12.7 -3.7 6.8 75 8 B Q E -F 125 0D 94 -2,-0.7 2,-0.5 50,-0.2 50,-0.2 -0.967 10.9-177.8-130.1 112.8 16.0 -2.7 5.0 76 9 B L E -F 124 0D 68 48,-2.3 48,-2.2 -2,-0.4 2,-0.1 -0.923 17.0-143.3-120.5 110.1 17.8 -5.5 3.0 77 10 B K E +F 123 0D 148 -2,-0.5 20,-0.5 46,-0.2 2,-0.3 -0.350 35.6 143.9 -71.0 147.5 21.1 -4.7 1.3 78 11 B G E -FG 122 96D 15 44,-2.8 44,-1.6 18,-0.2 2,-0.4 -0.966 44.0-102.8-167.4 180.0 21.8 -6.3 -2.1 79 12 B K E -FG 121 95D 107 16,-1.8 16,-3.0 -2,-0.3 2,-0.4 -0.937 41.0-105.9-118.9 142.2 23.3 -6.2 -5.6 80 13 B V E + G 0 94D 2 40,-2.3 39,-2.7 -2,-0.4 14,-0.2 -0.538 43.9 160.3 -69.9 123.1 21.3 -5.8 -8.8 81 14 B V E + 0 0 57 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.388 64.7 30.0-118.8 -2.7 21.1 -9.1 -10.8 82 15 B G E + G 0 93D 16 11,-1.2 11,-2.6 35,-0.1 2,-0.3 -0.961 55.0 175.0-157.8 141.7 18.1 -8.3 -13.0 83 16 B L E + G 0 92D 56 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.943 0.9 175.0-152.2 125.7 16.5 -5.2 -14.6 84 17 B K E - G 0 91D 62 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.984 18.2-147.9-137.0 121.8 13.6 -4.9 -17.1 85 18 B K E - G 0 90D 121 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.812 16.2-179.2 -99.2 128.8 12.2 -1.6 -18.2 86 19 B G - 0 0 11 3,-2.2 4,-0.0 -2,-0.5 -1,-0.0 -0.169 44.7 -94.3-102.8-168.5 8.5 -1.1 -19.1 87 20 B V S S+ 0 0 65 -2,-0.1 3,-0.1 -66,-0.0 -69,-0.0 0.917 117.1 1.7 -78.1 -44.3 6.6 2.0 -20.3 88 21 B V S S+ 0 0 2 20,-0.1 20,-2.7 19,-0.1 21,-0.4 0.688 132.4 40.4-109.6 -35.4 5.5 3.2 -16.9 89 22 B T E - H 0 107D 9 18,-0.3 -3,-2.2 19,-0.1 2,-0.3 -0.642 61.4-157.2-114.0 169.7 7.0 0.6 -14.4 90 23 B A E -GH 85 106D 0 16,-2.2 16,-2.2 -5,-0.2 2,-0.5 -0.981 12.5-134.0-145.1 151.6 10.3 -1.2 -14.1 91 24 B E E -GH 84 105D 13 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.4 -0.929 18.3-173.4-113.6 126.2 11.4 -4.5 -12.4 92 25 B V E -GH 83 104D 12 12,-2.6 12,-2.6 -2,-0.5 2,-0.5 -0.967 6.6-161.2-118.5 130.4 14.5 -4.7 -10.3 93 26 B V E -GH 82 103D 18 -11,-2.6 -12,-2.9 -2,-0.4 -11,-1.2 -0.970 9.3-166.6-113.1 125.8 15.8 -8.0 -8.9 94 27 B L E -GH 80 102D 10 8,-2.8 8,-2.7 -2,-0.5 2,-0.6 -0.878 15.2-141.9-111.3 137.0 18.3 -7.8 -5.9 95 28 B E E -GH 79 101D 98 -16,-3.0 -16,-1.8 -2,-0.4 6,-0.2 -0.879 30.7-178.8 -96.9 124.5 20.4 -10.6 -4.6 96 29 B I E > -G 78 0D 23 4,-2.3 3,-1.9 -2,-0.6 4,-0.3 -0.534 42.4 -41.0-112.9-176.8 20.6 -10.4 -0.8 97 30 B A T 3 S+ 0 0 88 -20,-0.5 3,-0.4 1,-0.3 -1,-0.2 -0.160 129.3 19.2 -48.0 116.8 22.3 -12.4 2.0 98 31 B G T 3 S- 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.528 123.2 -80.5 98.5 8.4 22.0 -16.1 1.1 99 32 B G S < S+ 0 0 38 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.522 83.2 151.5 78.8 -5.3 21.3 -15.8 -2.5 100 33 B N - 0 0 98 -3,-0.4 -4,-2.3 -4,-0.3 2,-0.4 -0.292 40.2-135.5 -51.1 151.1 17.7 -15.0 -1.8 101 34 B K E -H 95 0D 134 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.958 13.6-159.6-117.7 130.3 16.3 -12.8 -4.5 102 35 B I E -H 94 0D 50 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.935 8.9-157.3-105.1 128.3 14.1 -9.7 -3.8 103 36 B T E -H 93 0D 79 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.919 11.6-176.3-107.2 131.6 11.9 -8.5 -6.7 104 37 B S E -H 92 0D 49 -12,-2.6 -12,-2.6 -2,-0.4 2,-0.5 -0.975 14.8-159.8-124.6 138.1 10.7 -4.9 -6.8 105 38 B I E +H 91 0D 72 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.985 30.9 150.6-118.9 119.6 8.4 -3.1 -9.2 106 39 B I E -H 90 0D 51 -16,-2.2 -16,-2.2 -2,-0.5 2,-0.1 -0.700 50.3 -59.1-130.5-172.5 8.7 0.7 -9.2 107 40 B S E > -H 89 0D 23 -18,-0.2 4,-1.2 -2,-0.2 3,-0.5 -0.417 37.1-131.2 -74.4 144.8 8.3 3.7 -11.6 108 41 B L H > S+ 0 0 21 -20,-2.7 4,-1.6 1,-0.2 3,-0.4 0.903 108.4 62.9 -58.5 -38.7 10.5 3.7 -14.7 109 42 B D H > S+ 0 0 56 -21,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.860 100.8 51.7 -53.6 -39.2 11.3 7.3 -13.7 110 43 B S H > S+ 0 0 43 -3,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.859 102.2 55.4 -70.6 -36.6 13.0 6.2 -10.6 111 44 B V H <>S+ 0 0 2 -4,-1.2 5,-2.2 -3,-0.4 4,-0.4 0.948 112.0 46.9 -58.5 -44.4 15.3 3.6 -12.0 112 45 B E H ><5S+ 0 0 108 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.911 115.2 44.6 -62.5 -46.0 16.6 6.3 -14.3 113 46 B E H 3<5S+ 0 0 160 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.0 45.1 -71.1 -37.6 17.0 8.8 -11.4 114 47 B L T 3<5S- 0 0 124 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.415 107.6-126.9 -84.1 1.6 18.6 6.3 -9.0 115 48 B G T < 5 - 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