==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-MAR-13 4JTM . COMPND 2 MOLECULE: TYPE II SECRETION SYSTEM PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.V.KOROTKOV,J.R.DELAROSA,W.G.J.HOL . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 18.5 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 . 2 1.2 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 A G 0 0 141 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.3 68.4 -14.0 -0.2 2 1 A A + 0 0 74 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.002 360.0 105.4-136.3 24.9 65.5 -14.5 -2.6 3 2 A M + 0 0 141 1,-0.2 2,-2.0 2,-0.1 3,-0.3 0.858 68.7 72.1 -67.2 -37.9 62.3 -14.7 -0.5 4 3 A A + 0 0 50 1,-0.2 45,-0.3 45,-0.1 -1,-0.2 -0.558 63.1 110.3 -90.3 74.4 61.2 -11.2 -1.4 5 4 A T + 0 0 93 -2,-2.0 2,-0.4 43,-0.8 -1,-0.2 0.258 39.0 112.7-132.4 8.1 60.2 -11.9 -4.9 6 5 A F B +A 48 0A 39 42,-2.8 42,-2.8 -3,-0.3 2,-0.3 -0.731 39.9 174.2 -85.8 139.5 56.3 -11.7 -4.9 7 6 A T - 0 0 85 -2,-0.4 2,-0.3 40,-0.2 -2,-0.0 -0.902 16.4-159.2-139.6 160.2 54.7 -8.8 -6.8 8 7 A A + 0 0 7 -2,-0.3 36,-1.9 36,-0.1 2,-0.2 -0.986 15.8 165.5-143.7 133.8 51.3 -7.6 -7.7 9 8 A N E +B 43 0B 96 -2,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.722 19.5 154.4-149.2 96.6 50.0 -5.3 -10.4 10 9 A F E -B 42 0B 28 32,-2.4 32,-2.4 -2,-0.2 2,-0.4 -0.997 17.3-174.3-127.5 125.0 46.3 -5.5 -11.0 11 10 A K E S- 0 0 126 -2,-0.4 30,-0.2 30,-0.2 -2,-0.0 -0.983 71.7 -20.5-125.5 123.2 44.0 -2.7 -12.4 12 11 A D E S+ 0 0 135 -2,-0.4 2,-0.3 1,-0.2 29,-0.2 0.907 91.6 153.5 52.4 45.8 40.2 -3.1 -12.6 13 12 A T E -B 40 0B 37 27,-2.2 27,-2.4 -3,-0.1 -1,-0.2 -0.781 52.1 -93.0-104.5 152.8 40.2 -6.9 -12.3 14 13 A D E > -B 39 0B 60 -2,-0.3 4,-2.8 25,-0.2 25,-0.3 -0.381 28.6-131.8 -59.9 132.8 37.6 -9.1 -10.9 15 14 A L H > S+ 0 0 2 23,-2.7 4,-2.7 1,-0.2 5,-0.2 0.902 109.8 53.1 -52.6 -45.7 38.1 -10.0 -7.2 16 15 A K H > S+ 0 0 47 22,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.903 109.2 48.7 -57.9 -41.9 37.5 -13.6 -8.0 17 16 A S H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 110.8 50.5 -66.2 -42.1 40.2 -13.4 -10.7 18 17 A F H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.946 110.0 49.7 -57.6 -47.1 42.6 -11.7 -8.3 19 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.938 111.6 49.3 -58.0 -43.6 42.0 -14.4 -5.7 20 19 A E H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 110.2 51.2 -63.9 -37.6 42.7 -17.1 -8.3 21 20 A T H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 110.3 48.0 -69.4 -44.4 45.9 -15.4 -9.3 22 21 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.940 110.4 52.8 -58.1 -47.8 47.1 -15.2 -5.8 23 22 A G H X>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.2 4,-0.6 0.943 109.1 48.7 -50.9 -50.3 46.3 -18.8 -5.2 24 23 A A H ><5S+ 0 0 48 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.937 110.8 50.8 -59.3 -42.0 48.3 -19.8 -8.3 25 24 A N H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 115.6 42.3 -67.7 -29.5 51.2 -17.7 -7.1 26 25 A L H 3<5S- 0 0 15 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.419 113.5-119.5 -90.2 0.7 51.1 -19.4 -3.7 27 26 A N T <<5 + 0 0 97 -3,-1.2 2,-0.4 -4,-0.6 -3,-0.2 0.918 69.1 136.2 53.2 48.9 50.5 -22.8 -5.2 28 27 A K < - 0 0 47 -5,-3.0 2,-0.4 -6,-0.2 47,-0.2 -0.957 55.8-127.8-125.7 139.8 47.2 -23.1 -3.4 29 28 A T E -c 75 0C 12 45,-2.6 47,-2.5 -2,-0.4 2,-0.5 -0.760 29.7-133.1 -81.1 133.6 43.8 -24.3 -4.7 30 29 A I E -c 76 0C 14 95,-0.4 2,-0.5 -2,-0.4 95,-0.4 -0.748 17.7-168.5 -95.4 128.8 41.0 -21.7 -4.0 31 30 A I E -c 77 0C 0 45,-2.4 47,-2.9 -2,-0.5 2,-0.5 -0.979 15.8-162.9-107.1 123.1 37.7 -22.7 -2.6 32 31 A M E -c 78 0C 17 -2,-0.5 91,-0.2 91,-0.5 47,-0.2 -0.938 8.3-144.4-115.7 130.2 35.2 -19.8 -2.8 33 32 A G > - 0 0 7 45,-2.7 3,-0.8 -2,-0.5 113,-0.2 -0.114 42.7 -75.1 -70.4 173.8 32.0 -19.5 -0.9 34 33 A P T 3 S+ 0 0 74 0, 0.0 46,-0.3 0, 0.0 -1,-0.2 -0.391 111.4 28.8 -73.3 152.4 29.0 -17.9 -2.5 35 34 A G T 3 + 0 0 33 1,-0.3 2,-0.9 -3,-0.1 44,-0.0 0.699 69.8 147.2 72.3 21.9 28.8 -14.2 -3.0 36 35 A V < + 0 0 10 -3,-0.8 2,-0.3 42,-0.1 -1,-0.3 -0.825 30.2 140.9 -83.6 110.8 32.5 -13.5 -3.4 37 36 A Q + 0 0 144 -2,-0.9 2,-0.3 -3,-0.1 -23,-0.0 -0.990 9.3 89.2-150.4 155.2 32.3 -10.6 -5.8 38 37 A G - 0 0 32 -2,-0.3 -23,-2.7 2,-0.0 -22,-0.4 -0.877 55.1 -89.9 151.0-177.0 33.9 -7.3 -6.7 39 38 A K E -B 14 0B 168 -25,-0.3 2,-0.3 -2,-0.3 -25,-0.2 -0.960 38.3-177.1-126.1 145.1 36.6 -5.3 -8.6 40 39 A V E -B 13 0B 13 -27,-2.4 -27,-2.2 -2,-0.3 2,-0.4 -0.989 18.8-165.9-143.8 149.6 40.0 -4.5 -7.2 41 40 A S E + 0 0 58 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.994 23.0 162.6-127.9 137.1 43.2 -2.7 -8.2 42 41 A I E -B 10 0B 33 -32,-2.4 -32,-2.4 -2,-0.4 2,-0.4 -0.957 14.9-175.3-159.3 142.2 46.4 -3.3 -6.2 43 42 A R E -B 9 0B 129 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.989 21.1-134.5-139.1 125.0 50.0 -2.6 -6.7 44 43 A T - 0 0 13 -36,-1.9 -36,-0.1 -2,-0.4 -2,-0.0 -0.547 7.0-152.8 -71.1 143.3 53.0 -3.6 -4.5 45 44 A M S S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -38,-0.0 0.560 80.1 7.4 -91.9 -26.2 55.6 -0.9 -3.9 46 45 A T S S- 0 0 93 -40,-0.1 -1,-0.3 0, 0.0 -41,-0.1 -0.953 98.6 -79.3-148.5 156.3 58.4 -3.3 -3.4 47 46 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.342 49.9-148.4 -64.2 145.3 58.8 -7.0 -3.7 48 47 A L B -A 6 0A 30 -42,-2.8 -42,-2.8 -45,-0.1 -43,-0.8 -0.773 8.7-123.9-113.3 150.3 57.3 -9.1 -0.8 49 48 A N > - 0 0 37 -45,-0.3 4,-2.7 -2,-0.3 5,-0.2 -0.325 44.7 -92.8 -80.4 174.6 58.1 -12.3 0.8 50 49 A E H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 125.6 48.3 -60.7 -43.3 55.4 -15.0 1.1 51 50 A R H > S+ 0 0 156 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 114.4 46.2 -62.7 -43.2 54.2 -13.9 4.5 52 51 A Q H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 114.2 47.6 -66.4 -41.1 54.0 -10.3 3.5 53 52 A Y H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.936 112.8 47.8 -65.9 -48.1 52.2 -11.1 0.3 54 53 A Y H X S+ 0 0 51 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.904 111.7 50.9 -61.0 -42.5 49.7 -13.4 2.0 55 54 A Q H X S+ 0 0 66 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.891 107.5 52.6 -63.7 -36.0 49.1 -10.8 4.6 56 55 A L H X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.944 110.8 49.0 -60.2 -48.3 48.5 -8.1 2.0 57 56 A F H X S+ 0 0 3 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.932 112.0 47.7 -55.3 -50.3 46.0 -10.5 0.4 58 57 A L H X S+ 0 0 37 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.902 112.0 49.7 -60.0 -44.9 44.3 -11.1 3.8 59 58 A N H X S+ 0 0 88 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.887 111.7 48.5 -62.4 -42.8 44.1 -7.4 4.6 60 59 A L H X S+ 0 0 29 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.956 113.9 46.0 -62.6 -48.8 42.6 -6.6 1.2 61 60 A L H >X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-0.7 0.894 108.8 54.8 -63.9 -39.0 40.0 -9.3 1.5 62 61 A E H ><5S+ 0 0 137 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.904 104.0 55.2 -62.3 -39.4 39.1 -8.4 5.0 63 62 A A H 3<5S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.755 108.1 50.7 -61.9 -27.5 38.4 -4.8 3.9 64 63 A Q H <<5S- 0 0 86 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.545 127.9 -98.3 -84.6 -11.8 36.0 -6.3 1.3 65 64 A G T <<5S+ 0 0 34 -3,-1.1 16,-2.8 -4,-0.7 2,-0.4 0.664 82.8 121.8 104.2 21.4 34.2 -8.4 3.9 66 65 A Y E < -D 80 0C 19 -5,-2.6 -1,-0.3 14,-0.3 2,-0.3 -0.927 44.2-153.4-124.5 146.7 35.9 -11.7 3.4 67 66 A A E -D 79 0C 34 12,-2.9 12,-2.1 -2,-0.4 2,-0.4 -0.791 11.7-139.7-108.2 154.0 37.9 -14.1 5.5 68 67 A V E -D 78 0C 26 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.944 15.5-173.9-117.4 132.7 40.5 -16.6 4.4 69 68 A V E -D 77 0C 56 8,-2.6 8,-2.8 -2,-0.4 2,-0.1 -0.960 18.5-140.0-127.2 107.3 40.7 -20.1 5.9 70 69 A P E -D 76 0C 83 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.477 27.6-173.4 -60.7 142.5 43.6 -22.4 5.0 71 70 A M E > -D 75 0C 48 4,-2.6 4,-2.0 -2,-0.1 3,-0.3 -0.900 29.0 -69.9-133.6 170.3 42.5 -25.9 4.6 72 71 A E T 4 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 -0.059 108.0 33.5 -59.5 154.8 44.2 -29.3 4.0 73 72 A N T 4 S- 0 0 56 1,-0.2 -44,-0.2 2,-0.1 -1,-0.2 0.865 134.4 -60.0 61.2 42.1 45.9 -30.3 0.7 74 73 A D T 4 S+ 0 0 95 -3,-0.3 -45,-2.6 1,-0.2 2,-0.3 0.919 93.7 151.4 61.5 48.0 47.1 -26.7 0.1 75 74 A V E < -cD 29 71C 4 -4,-2.0 -4,-2.6 -47,-0.2 2,-0.4 -0.857 34.5-160.5-109.5 143.1 43.7 -25.0 -0.1 76 75 A L E -cD 30 70C 4 -47,-2.5 -45,-2.4 -2,-0.3 2,-0.5 -0.991 12.2-157.9-115.7 124.9 42.7 -21.5 0.7 77 76 A K E -cD 31 69C 34 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.5 -0.864 2.6-162.8 -99.9 133.3 39.0 -21.0 1.4 78 77 A V E +cD 32 68C 0 -47,-2.9 -45,-2.7 -2,-0.5 2,-0.3 -0.956 21.8 158.3-117.3 118.7 37.5 -17.5 1.0 79 78 A V E - D 0 67C 36 -12,-2.1 -12,-2.9 -2,-0.5 -44,-0.1 -0.921 51.0 -77.3-132.9 161.2 34.2 -16.9 2.6 80 79 A K E D 0 66C 141 -46,-0.3 -14,-0.3 -2,-0.3 -15,-0.1 -0.336 360.0 360.0 -54.6 135.6 32.1 -14.0 3.8 81 80 A S 0 0 118 -16,-2.8 -15,-0.1 -19,-0.1 -1,-0.1 0.817 360.0 360.0 -60.1 360.0 33.6 -12.8 7.1 82 !* 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 83 0 B G 0 0 135 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -15.4 51.4 -43.3 -2.2 84 1 B A - 0 0 69 1,-0.1 2,-0.1 2,-0.0 47,-0.0 -0.302 360.0 -89.1 -69.3 152.8 48.1 -43.5 -4.1 85 2 B M - 0 0 149 1,-0.1 2,-1.1 46,-0.1 47,-0.4 -0.318 32.1-142.0 -68.1 136.2 48.0 -42.4 -7.7 86 3 B A + 0 0 54 1,-0.2 45,-0.3 45,-0.2 -1,-0.1 -0.752 54.1 126.5-103.5 89.1 47.4 -38.7 -8.3 87 4 B T + 0 0 91 -2,-1.1 2,-0.5 43,-0.9 44,-0.2 0.324 37.6 104.7-123.2 3.4 45.2 -38.5 -11.4 88 5 B F B +E 130 0D 35 42,-2.8 42,-2.9 -3,-0.2 2,-0.3 -0.791 39.3 163.5 -98.7 131.3 42.1 -36.4 -10.3 89 6 B T - 0 0 85 -2,-0.5 2,-0.3 40,-0.2 38,-0.0 -0.938 20.6-156.2-136.5 163.5 41.8 -32.8 -11.4 90 7 B A + 0 0 6 -2,-0.3 36,-2.3 2,-0.0 2,-0.1 -0.997 15.4 167.9-138.6 140.8 39.0 -30.2 -11.5 91 8 B N E +F 125 0E 117 -2,-0.3 2,-0.5 34,-0.2 34,-0.2 -0.532 20.4 151.2-155.1 79.7 38.7 -27.2 -13.8 92 9 B F E -F 124 0E 46 32,-2.8 32,-2.3 -2,-0.1 2,-0.5 -0.921 22.3-171.5-117.9 131.9 35.3 -25.6 -13.7 93 10 B K E S- 0 0 114 -2,-0.5 30,-0.2 30,-0.2 3,-0.1 -0.966 77.6 -23.9-124.7 115.0 34.4 -22.0 -14.3 94 11 B D E S+ 0 0 72 -2,-0.5 2,-0.3 1,-0.2 29,-0.2 0.910 91.3 169.3 55.7 45.2 30.8 -21.0 -13.5 95 12 B T E -F 122 0E 35 27,-2.5 27,-2.1 1,-0.1 -1,-0.2 -0.632 45.8 -92.3 -91.6 149.3 29.7 -24.5 -14.0 96 13 B D E > -F 121 0E 82 -2,-0.3 4,-2.1 25,-0.2 25,-0.2 -0.382 33.9-139.5 -58.0 127.9 26.2 -25.6 -13.1 97 14 B L H > S+ 0 0 3 23,-3.0 4,-2.6 1,-0.2 5,-0.2 0.899 97.9 51.7 -65.7 -39.3 26.4 -26.9 -9.6 98 15 B K H > S+ 0 0 95 22,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.930 111.0 48.3 -59.8 -42.1 24.2 -29.9 -10.0 99 16 B S H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 110.8 51.8 -68.0 -37.1 26.1 -31.1 -13.1 100 17 B F H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.936 109.7 48.9 -57.8 -51.1 29.4 -30.6 -11.1 101 18 B I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.921 111.5 49.7 -56.5 -45.7 28.1 -32.7 -8.2 102 19 B E H X S+ 0 0 95 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.922 111.5 49.6 -61.2 -41.3 26.9 -35.4 -10.7 103 20 B T H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 113.0 45.1 -65.7 -45.7 30.4 -35.4 -12.3 104 21 B V H X S+ 0 0 1 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.928 111.5 52.9 -64.0 -46.1 32.2 -35.7 -9.0 105 22 B G H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 3,-0.5 0.926 110.0 48.3 -53.7 -49.3 29.9 -38.4 -7.7 106 23 B A H ><5S+ 0 0 66 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.920 109.1 53.4 -56.6 -43.6 30.5 -40.4 -10.9 107 24 B N H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 113.1 43.8 -67.6 -22.5 34.3 -40.0 -10.6 108 25 B L T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.275 112.9-115.4-100.6 4.2 34.2 -41.3 -6.9 109 26 B N T < 5 + 0 0 138 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.933 68.9 140.6 54.4 49.4 31.8 -44.2 -7.7 110 27 B K < - 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