==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JAN-02 1GUS . 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) . 14733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 77.1 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 . 180 44.8 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 . 45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.2 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 6 0 0 6 12 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 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 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 99 0, 0.0 202,-4.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.4 22.6 52.2 26.8 2 3 A I B -A 202 0A 18 200,-0.3 200,-0.3 2,-0.2 198,-0.0 -0.814 360.0-120.8-115.3 153.0 21.3 49.5 29.2 3 4 A S S S+ 0 0 6 198,-3.6 2,-0.3 -2,-0.3 308,-0.2 0.751 81.7 106.6 -65.3 -22.3 17.8 48.3 29.9 4 5 A A - 0 0 1 197,-0.2 -2,-0.2 1,-0.2 55,-0.2 -0.429 58.4-160.3 -62.9 115.7 17.8 49.4 33.6 5 6 A R + 0 0 67 -2,-0.3 2,-0.7 53,-0.1 -1,-0.2 0.548 65.3 83.0 -80.2 -10.4 15.6 52.4 33.5 6 7 A N E +F 58 0B 1 52,-1.3 52,-1.7 233,-0.1 2,-0.4 -0.886 48.2 162.1-101.7 112.9 16.7 54.0 36.7 7 8 A Q E -F 57 0B 92 -2,-0.7 2,-0.6 230,-0.3 50,-0.2 -0.940 11.1-178.9-132.5 106.3 19.9 56.1 36.3 8 9 A L E -F 56 0B 5 48,-2.9 48,-2.7 -2,-0.4 2,-0.2 -0.920 19.0-140.1-115.6 117.1 20.6 58.5 39.2 9 10 A K E +F 55 0B 166 -2,-0.6 20,-0.6 46,-0.2 2,-0.3 -0.500 37.0 149.9 -74.9 144.0 23.6 60.8 39.1 10 11 A G E -FG 54 28B 13 44,-3.3 44,-2.9 -2,-0.2 2,-0.4 -0.938 42.3-114.2-161.8 178.0 25.3 61.3 42.4 11 12 A K E -FG 53 27B 98 16,-2.0 16,-3.1 -2,-0.3 2,-0.3 -0.978 38.5-110.1-125.9 135.1 28.5 62.0 44.3 12 13 A V E + G 0 26B 3 40,-2.6 39,-2.7 -2,-0.4 14,-0.3 -0.501 40.9 164.7 -69.5 124.3 30.2 59.5 46.6 13 14 A V E + 0 0 54 12,-2.7 2,-0.3 -2,-0.3 13,-0.2 0.403 66.4 27.8-114.7 -6.5 29.9 60.6 50.2 14 15 A G E + G 0 25B 19 11,-1.6 11,-3.0 35,-0.1 2,-0.3 -0.978 55.8 177.1-153.6 145.7 30.7 57.3 51.8 15 16 A L E + G 0 24B 44 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.926 0.7 179.3-151.0 122.1 32.8 54.2 51.0 16 17 A K E - G 0 23B 68 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.980 16.0-152.9-124.3 117.9 33.4 51.2 53.1 17 18 A K E + G 0 22B 116 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.727 15.7 175.5 -94.5 132.8 35.5 48.3 51.7 18 19 A G - 0 0 16 3,-2.6 -1,-0.0 -2,-0.4 4,-0.0 -0.249 46.8 -91.6-107.8-154.2 35.2 44.7 52.8 19 20 A V S S+ 0 0 86 -2,-0.1 3,-0.1 133,-0.0 135,-0.0 0.856 118.2 11.0 -89.3 -39.8 37.0 41.7 51.5 20 21 A V S S+ 0 0 3 1,-0.1 20,-2.9 20,-0.1 21,-0.5 0.766 133.4 25.9-108.8 -38.9 34.5 40.6 48.8 21 22 A T E - H 0 39B 8 18,-0.3 -3,-2.6 19,-0.2 2,-0.3 -0.683 60.3-152.9-120.1 177.7 32.1 43.6 48.7 22 23 A A E -GH 17 38B 0 16,-2.4 16,-2.0 -5,-0.2 2,-0.5 -0.983 16.5-131.0-147.9 149.9 32.2 47.3 49.4 23 24 A E E -GH 16 37B 4 -7,-3.0 -7,-2.7 -2,-0.3 2,-0.5 -0.922 22.5-168.9-107.2 127.0 29.4 49.7 50.4 24 25 A V E -GH 15 36B 0 12,-3.3 12,-3.0 -2,-0.5 2,-0.5 -0.966 4.6-161.7-115.6 129.5 29.2 52.9 48.3 25 26 A V E -GH 14 35B 26 -11,-3.0 -12,-2.7 -2,-0.5 -11,-1.6 -0.952 9.3-170.7-112.3 129.8 27.0 55.8 49.4 26 27 A L E -GH 12 34B 0 8,-3.1 8,-2.6 -2,-0.5 2,-0.5 -0.936 17.4-141.9-118.3 135.1 26.0 58.4 46.8 27 28 A E E -GH 11 33B 92 -16,-3.1 -16,-2.0 -2,-0.4 6,-0.2 -0.853 28.4-168.6 -91.4 133.2 24.3 61.7 47.4 28 29 A I E > -G 10 0B 5 4,-3.1 3,-1.8 -2,-0.5 -18,-0.2 -0.576 36.9 -53.0-115.8 177.3 21.9 62.4 44.6 29 30 A A G > S+ 0 0 45 -20,-0.6 3,-0.8 1,-0.3 -1,-0.2 -0.167 124.4 22.4 -50.3 137.8 19.9 65.5 43.5 30 31 A G G 3 S- 0 0 68 1,-0.2 -1,-0.3 204,-0.1 204,-0.1 0.460 127.6 -76.9 85.6 -0.9 17.7 66.9 46.3 31 32 A G G < S+ 0 0 41 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.351 85.0 147.6 91.0 -9.2 19.9 65.4 49.0 32 33 A N < - 0 0 36 -3,-0.8 -4,-3.1 -5,-0.1 2,-0.4 -0.162 39.0-142.1 -52.8 149.7 18.5 61.8 48.7 33 34 A K E -H 27 0B 125 -6,-0.2 2,-0.4 178,-0.2 178,-0.3 -0.968 10.6-160.0-118.1 139.3 21.2 59.2 49.5 34 35 A I E -H 26 0B 3 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.5 -0.960 6.1-155.6-116.1 136.4 21.6 55.9 47.5 35 36 A T E -H 25 0B 8 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.964 11.5-174.5-119.0 128.1 23.5 53.0 49.1 36 37 A S E -H 24 0B 0 -12,-3.0 -12,-3.3 -2,-0.5 2,-0.5 -0.963 15.5-160.2-121.9 137.5 25.0 50.4 46.9 37 38 A I E +H 23 0B 6 227,-2.0 2,-0.2 -2,-0.4 -14,-0.2 -0.982 31.7 154.7-115.8 116.7 26.8 47.1 47.8 38 39 A I E -H 22 0B 14 -16,-2.0 -16,-2.4 -2,-0.5 2,-0.1 -0.706 49.1 -68.0-131.4 177.1 29.0 45.9 44.9 39 40 A S E > -H 21 0B 6 -18,-0.2 4,-1.7 -2,-0.2 -18,-0.3 -0.427 34.5-130.3 -72.0 148.7 32.1 43.8 44.6 40 41 A L H > S+ 0 0 19 -20,-2.9 4,-2.4 1,-0.2 5,-0.2 0.870 109.5 63.4 -60.3 -34.4 35.3 45.1 45.9 41 42 A D H > S+ 0 0 31 -21,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.894 103.1 47.3 -60.6 -41.2 36.8 44.2 42.5 42 43 A S H > S+ 0 0 4 -3,-0.3 4,-3.0 2,-0.2 6,-0.3 0.880 106.5 55.6 -65.2 -41.6 34.5 46.7 40.9 43 44 A V H <>S+ 0 0 1 -4,-1.7 5,-2.4 1,-0.2 4,-0.3 0.948 111.8 46.0 -55.9 -44.7 35.2 49.5 43.3 44 45 A E H ><5S+ 0 0 113 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.938 115.1 44.5 -64.1 -48.5 38.9 49.1 42.4 45 46 A E H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 116.3 44.6 -70.7 -32.7 38.4 48.9 38.7 46 47 A L T 3<5S- 0 0 31 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.443 108.1-128.0 -85.7 0.6 36.0 51.8 38.4 47 48 A G T < 5 - 0 0 36 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.883 34.8-170.7 52.8 43.4 38.3 53.7 40.8 48 49 A V < + 0 0 4 -5,-2.4 2,-0.3 -6,-0.3 -1,-0.2 -0.528 16.8 157.5 -65.2 127.2 35.3 54.5 43.1 49 50 A K > - 0 0 144 -2,-0.3 3,-2.2 -35,-0.0 -37,-0.3 -0.967 49.8 -74.4-148.9 159.0 36.5 57.0 45.8 50 51 A E T 3 S+ 0 0 148 -2,-0.3 -37,-0.2 1,-0.3 3,-0.1 -0.315 119.0 22.6 -58.4 137.4 35.0 59.6 48.1 51 52 A G T 3 S+ 0 0 30 -39,-2.7 -1,-0.3 1,-0.3 -38,-0.1 0.192 88.3 140.1 91.4 -13.8 33.9 62.7 46.1 52 53 A A < - 0 0 29 -3,-2.2 -40,-2.6 -41,-0.1 2,-0.6 -0.327 53.9-127.7 -66.1 143.6 33.7 60.8 42.8 53 54 A E E +F 11 0B 168 -42,-0.2 2,-0.3 -3,-0.1 -42,-0.2 -0.834 48.0 152.4 -91.9 119.9 30.8 61.7 40.5 54 55 A L E -F 10 0B 12 -44,-2.9 -44,-3.3 -2,-0.6 2,-0.4 -0.883 39.5-119.1-145.1 171.7 29.1 58.4 39.6 55 56 A T E -FI 9 270B 28 215,-2.4 215,-3.1 -2,-0.3 2,-0.4 -0.971 15.2-142.0-126.2 131.5 25.7 57.1 38.6 56 57 A A E -FI 8 269B 1 -48,-2.7 -48,-2.9 -2,-0.4 2,-0.4 -0.770 18.9-163.4 -89.9 135.9 23.5 54.6 40.4 57 58 A V E -FI 7 268B 0 211,-2.5 211,-3.2 -2,-0.4 2,-0.4 -0.982 9.1-179.6-126.2 132.2 21.6 52.1 38.2 58 59 A V E -F 6 0B 8 -52,-1.7 -52,-1.3 -2,-0.4 2,-0.2 -0.991 27.5-125.6-134.4 131.3 18.7 49.9 39.3 59 60 A K > - 0 0 6 207,-0.5 3,-2.2 -2,-0.4 4,-0.2 -0.504 27.4-124.2 -70.1 140.1 16.6 47.4 37.3 60 61 A S G > S+ 0 0 5 1,-0.3 181,-2.0 -2,-0.2 3,-1.6 0.830 107.9 61.2 -56.6 -38.8 12.9 48.2 37.4 61 62 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 179,-0.2 68,-0.2 0.552 98.9 59.4 -66.0 -6.6 11.9 44.8 38.7 62 63 A D G < S+ 0 0 1 -3,-2.2 2,-0.7 204,-0.1 201,-0.4 0.360 83.9 95.8 -99.1 2.3 14.1 45.5 41.8 63 64 A V < - 0 0 0 -3,-1.6 178,-0.2 -4,-0.2 2,-0.2 -0.849 58.2-165.0 -98.7 116.8 12.2 48.6 42.9 64 65 A M E -K 261 0C 2 197,-2.8 197,-2.5 -2,-0.7 2,-0.5 -0.560 13.9-132.3 -91.0 160.7 9.5 48.0 45.5 65 66 A I E -K 260 0C 0 195,-0.2 6,-3.0 -2,-0.2 2,-0.4 -0.966 18.2-167.6-118.2 132.5 6.8 50.4 46.2 66 67 A L E KL 259 70C 39 193,-3.1 193,-3.2 -2,-0.5 4,-0.3 -0.924 360.0 360.0-115.0 139.4 5.9 51.4 49.8 67 68 A A 0 0 71 2,-4.0 3,-0.2 -2,-0.4 -1,-0.1 0.683 360.0 360.0-128.7 360.0 2.8 53.3 50.7 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 0 100 0, 0.0 -2,-4.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.9 2.5 48.8 53.5 70 3 B I B -L 66 0C 22 -4,-0.3 -4,-0.3 2,-0.2 -6,-0.0 -0.803 360.0-122.1-114.5 152.3 5.0 47.7 50.9 71 4 B S S S+ 0 0 5 -6,-3.0 2,-0.5 -2,-0.3 172,-0.2 0.720 81.3 106.8 -67.0 -21.6 4.4 46.0 47.5 72 5 B A - 0 0 0 -7,-0.2 -2,-0.2 1,-0.2 55,-0.2 -0.459 58.0-161.3 -64.0 113.2 6.6 43.0 48.4 73 6 B R + 0 0 67 -2,-0.5 2,-0.7 302,-0.1 -1,-0.2 0.608 64.4 82.6 -75.7 -17.6 3.9 40.4 48.9 74 7 B N E +P 126 0D 2 52,-1.3 52,-1.6 301,-0.1 2,-0.4 -0.872 48.2 163.6 -96.7 118.0 6.0 37.9 51.0 75 8 B Q E -P 125 0D 92 -2,-0.7 2,-0.6 298,-0.3 50,-0.2 -0.911 11.1-176.9-135.7 104.2 6.1 38.7 54.7 76 9 B L E -P 124 0D 5 48,-2.7 48,-3.0 -2,-0.4 2,-0.2 -0.908 18.3-140.9-114.2 112.4 7.3 35.8 56.9 77 10 B K E +P 123 0D 163 -2,-0.6 20,-0.6 46,-0.3 2,-0.3 -0.442 37.3 151.9 -70.8 138.5 7.3 36.4 60.7 78 11 B G E -PQ 122 96D 14 44,-3.1 44,-2.5 -2,-0.2 2,-0.4 -0.919 42.0-116.2-159.1 176.9 10.3 34.8 62.4 79 12 B K E -PQ 121 95D 103 16,-2.0 16,-3.2 -2,-0.3 2,-0.4 -0.985 37.8-111.1-125.7 137.0 12.8 34.7 65.2 80 13 B V E + Q 0 94D 3 40,-2.4 39,-2.8 -2,-0.4 14,-0.3 -0.507 39.6 165.3 -71.7 124.7 16.5 35.2 64.8 81 14 B V E + 0 0 55 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.383 66.3 25.5-115.1 -4.3 18.4 32.0 65.5 82 15 B G E + Q 0 93D 16 11,-1.6 11,-3.0 35,-0.1 2,-0.3 -0.972 54.8 177.3-157.7 147.5 21.7 33.1 63.9 83 16 B L E - Q 0 92D 42 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.922 1.4-179.7-153.0 124.6 23.6 36.2 63.1 84 17 B K E - Q 0 91D 68 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.986 17.0-152.1-125.2 121.0 27.0 36.5 61.7 85 18 B K E + Q 0 90D 110 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.736 15.8 176.8 -99.1 133.1 28.4 40.1 61.2 86 19 B G - 0 0 14 3,-2.5 -1,-0.0 -2,-0.4 4,-0.0 -0.261 46.1 -91.9-107.4-153.9 30.9 40.9 58.5 87 20 B V S S+ 0 0 86 -2,-0.1 3,-0.1 -66,-0.0 -69,-0.1 0.851 118.4 11.6 -92.6 -40.2 32.4 44.3 57.6 88 21 B V S S+ 0 0 3 1,-0.1 20,-2.6 20,-0.1 21,-0.5 0.754 133.4 23.3-106.2 -37.1 29.9 45.4 54.9 89 22 B T E - R 0 107D 7 18,-0.3 -3,-2.5 19,-0.2 2,-0.3 -0.700 60.2-152.3-125.6 175.8 27.1 42.8 55.3 90 23 B A E -QR 85 106D 0 16,-2.2 16,-2.1 -5,-0.2 2,-0.5 -0.972 16.6-129.8-147.3 152.8 25.7 40.4 58.0 91 24 B E E -QR 84 105D 4 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.918 22.0-168.7-109.9 125.5 23.9 37.1 57.7 92 25 B V E -QR 83 104D 0 12,-3.2 12,-2.9 -2,-0.5 2,-0.5 -0.968 4.4-161.3-115.8 130.8 20.7 36.8 59.6 93 26 B V E -QR 82 103D 25 -11,-3.0 -12,-2.9 -2,-0.5 -11,-1.6 -0.946 9.6-170.4-114.2 130.1 19.0 33.4 60.1 94 27 B L E -QR 80 102D 0 8,-2.9 8,-2.6 -2,-0.5 2,-0.5 -0.956 17.6-142.1-119.7 131.6 15.3 33.4 61.1 95 28 B E E -QR 79 101D 92 -16,-3.2 -16,-2.0 -2,-0.4 6,-0.2 -0.839 28.7-169.5 -87.2 131.2 13.2 30.5 62.2 96 29 B I E > -Q 78 0D 6 4,-3.4 3,-1.7 -2,-0.5 -18,-0.2 -0.602 37.1 -53.5-113.9 179.6 9.7 30.9 60.8 97 30 B A G > S+ 0 0 46 -20,-0.6 3,-0.8 1,-0.3 -1,-0.2 -0.141 125.1 25.2 -52.9 138.9 6.4 29.0 61.4 98 31 B G G 3 S- 0 0 64 1,-0.2 -1,-0.3 272,-0.1 272,-0.1 0.506 127.1 -79.7 84.6 1.0 6.7 25.3 60.9 99 32 B G G < S+ 0 0 46 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.342 85.3 147.3 86.7 -7.2 10.4 25.3 61.6 100 33 B N < - 0 0 36 -3,-0.8 -4,-3.4 -5,-0.1 2,-0.4 -0.150 39.5-140.5 -54.3 147.6 11.4 26.5 58.1 101 34 B K E -R 95 0D 129 -6,-0.2 2,-0.4 246,-0.1 246,-0.4 -0.969 11.2-160.2-118.0 141.2 14.5 28.8 58.3 102 35 B I E -R 94 0D 4 -8,-2.6 -8,-2.9 -2,-0.4 2,-0.5 -0.937 6.7-154.4-117.2 134.8 15.0 31.9 56.2 103 36 B T E -R 93 0D 8 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.975 12.0-173.9-116.5 131.2 18.5 33.3 55.6 104 37 B S E -R 92 0D 0 -12,-2.9 -12,-3.2 -2,-0.5 2,-0.5 -0.949 14.8-161.3-123.3 136.5 19.0 36.9 54.9 105 38 B I E +R 91 0D 5 295,-2.0 2,-0.2 -2,-0.4 -14,-0.2 -0.976 30.7 154.8-116.8 116.2 22.2 38.8 53.9 106 39 B I E -R 90 0D 15 -16,-2.1 -16,-2.2 -2,-0.5 2,-0.1 -0.699 49.0 -69.2-130.3 178.8 21.8 42.6 54.5 107 40 B S E > -R 89 0D 6 -18,-0.2 4,-1.7 -2,-0.2 3,-0.4 -0.471 34.7-128.3 -75.5 148.7 24.1 45.5 55.2 108 41 B L H > S+ 0 0 18 -20,-2.6 4,-2.3 1,-0.2 5,-0.2 0.861 109.7 64.3 -58.4 -33.7 25.8 45.6 58.5 109 42 B D H > S+ 0 0 33 -21,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.894 103.0 45.1 -56.6 -46.7 24.4 49.2 58.8 110 43 B S H > S+ 0 0 4 -3,-0.4 4,-2.8 2,-0.2 6,-0.3 0.859 107.8 56.9 -66.4 -38.7 20.9 47.9 58.8 111 44 B V H <>S+ 0 0 1 -4,-1.7 5,-2.4 2,-0.2 4,-0.5 0.958 112.6 43.0 -57.6 -45.1 21.6 45.2 61.3 112 45 B E H ><5S+ 0 0 111 -4,-2.3 3,-0.9 3,-0.2 -2,-0.2 0.940 116.1 46.2 -65.2 -48.9 22.9 47.9 63.7 113 46 B E H 3<5S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 116.2 43.9 -66.5 -33.5 20.1 50.3 63.0 114 47 B L T 3<5S- 0 0 32 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.477 107.6-128.0 -87.3 -2.5 17.3 47.8 63.3 115 48 B G T < 5 - 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