==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-MAY-05 1ZPV . COMPND 2 MOLECULE: ACT DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.OSIPIUK,C.HATZOS,J.ABDULLAH,F.COLLART,A.JOACHIMIAK,MIDWEST . 257 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 77.0 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 . 87 33.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 0 0 1 2 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 . 0 0 0 0 0 0 3 0 6 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 3 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 N 0 0 118 0, 0.0 52,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.1 31.6 23.4 -15.7 2 -1 A A + 0 0 48 50,-2.8 2,-0.3 1,-0.3 51,-0.2 0.593 360.0 27.7 -98.3 -25.2 28.3 25.2 -15.5 3 1 A X E +A 52 0A 10 49,-2.3 49,-1.8 52,-0.1 2,-0.3 -0.990 62.3 172.9-137.0 142.2 29.4 27.1 -12.4 4 2 A K E +A 51 0A 34 -2,-0.3 77,-2.9 47,-0.2 78,-0.4 -0.988 10.1 166.9-147.8 148.0 32.7 28.3 -11.0 5 3 A A E -AB 50 80A 0 45,-2.3 45,-2.6 -2,-0.3 2,-0.5 -0.986 30.9-126.6-157.0 158.9 33.5 30.5 -8.0 6 4 A I E -AB 49 79A 1 73,-2.6 73,-2.3 -2,-0.3 2,-0.4 -0.965 23.5-158.3-115.5 130.0 36.2 31.6 -5.6 7 5 A I E -AB 48 78A 0 41,-3.4 41,-2.0 -2,-0.5 2,-0.4 -0.882 4.0-164.6-112.7 133.7 35.7 31.3 -1.9 8 6 A T E -AB 47 77A 6 69,-2.4 69,-2.4 -2,-0.4 2,-0.4 -0.978 3.1-171.0-121.7 133.5 37.6 33.4 0.6 9 7 A V E +AB 46 76A 1 37,-3.1 37,-2.5 -2,-0.4 2,-0.4 -0.985 5.6 177.7-127.0 128.5 37.8 32.6 4.3 10 8 A V E +AB 45 75A 11 65,-2.3 65,-3.1 -2,-0.4 2,-0.3 -0.996 18.4 130.7-133.0 130.4 39.2 35.0 6.9 11 9 A G E -AB 44 74A 1 33,-1.7 33,-1.4 -2,-0.4 63,-0.1 -0.915 55.5-113.6-158.5-175.0 39.4 34.4 10.6 12 10 A K S S+ 0 0 82 61,-0.5 2,-0.5 -2,-0.3 -1,-0.1 0.759 95.4 53.3 -99.9 -35.5 41.6 34.5 13.6 13 11 A D - 0 0 88 60,-0.2 -1,-0.2 1,-0.1 31,-0.1 -0.908 57.2-164.2-106.2 131.1 41.8 30.8 14.6 14 12 A K >> + 0 0 107 -2,-0.5 3,-2.1 -3,-0.1 4,-0.6 0.663 49.6 127.1 -77.8 -19.6 42.8 28.1 12.1 15 13 A S T 34 S- 0 0 88 1,-0.3 -2,-0.1 2,-0.1 29,-0.0 -0.149 87.9 -17.5 -56.7 122.6 41.4 25.3 14.2 16 14 A G T 3> S+ 0 0 50 102,-0.2 4,-2.0 1,-0.1 -1,-0.3 0.476 101.9 117.6 65.2 5.2 39.0 23.0 12.4 17 15 A I H <> S+ 0 0 6 -3,-2.1 4,-2.9 2,-0.2 5,-0.3 0.922 71.1 49.9 -70.9 -45.4 38.4 25.6 9.6 18 16 A V H X S+ 0 0 5 -4,-0.6 4,-2.7 100,-0.3 5,-0.3 0.944 115.6 44.6 -59.7 -46.2 39.8 23.5 6.7 19 17 A A H > S+ 0 0 21 99,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.885 115.7 47.8 -61.6 -45.6 37.6 20.5 7.7 20 18 A G H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.962 117.6 39.2 -62.0 -51.5 34.5 22.7 8.3 21 19 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.934 117.4 47.8 -70.6 -46.7 34.8 24.6 5.0 22 20 A S H X S+ 0 0 10 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.916 113.1 50.7 -57.8 -38.2 35.8 21.6 2.9 23 21 A G H X S+ 0 0 34 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.925 110.9 48.3 -67.0 -41.9 33.0 19.6 4.4 24 22 A K H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.922 109.4 51.9 -61.0 -48.1 30.5 22.4 3.7 25 23 A I H <>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 -2,-0.2 0.929 113.7 45.0 -51.9 -48.8 31.7 22.7 0.1 26 24 A A H ><5S+ 0 0 43 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.863 107.7 58.0 -64.8 -38.9 31.2 18.9 -0.2 27 25 A E H 3<5S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.900 105.7 50.2 -56.3 -41.6 27.8 19.1 1.5 28 26 A L T 3<5S- 0 0 28 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.333 117.9-116.6 -81.5 7.3 26.7 21.5 -1.2 29 27 A G T < 5 + 0 0 51 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.739 64.7 147.0 64.6 25.0 27.9 19.0 -3.9 30 28 A L < - 0 0 10 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.683 46.5-124.8 -92.2 145.9 30.6 21.4 -5.2 31 29 A N E -C 51 0A 67 20,-3.6 20,-1.7 -2,-0.3 2,-0.8 -0.704 14.4-134.8 -84.8 139.6 34.0 20.3 -6.6 32 30 A I E +C 50 0A 12 -2,-0.3 18,-0.2 72,-0.2 75,-0.2 -0.853 26.0 175.1 -92.0 105.3 37.2 21.7 -5.1 33 31 A D E - 0 0 35 16,-2.2 71,-0.4 -2,-0.8 70,-0.3 0.839 69.5 -9.4 -80.5 -33.6 39.4 22.6 -8.1 34 32 A D E -C 49 0A 15 15,-1.5 15,-2.5 69,-0.1 2,-0.3 -0.978 63.0-170.6-157.8 157.1 42.2 24.2 -6.0 35 33 A I E +C 48 0A 6 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.991 3.7 179.2-150.7 149.6 42.7 25.3 -2.3 36 34 A S E -C 47 0A 21 11,-2.4 11,-2.6 -2,-0.3 2,-0.4 -0.987 7.4-163.9-151.2 148.7 45.2 27.2 -0.3 37 35 A Q E +C 46 0A 57 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.999 9.7 179.8-140.4 139.2 45.6 28.2 3.3 38 36 A T E -C 45 0A 34 7,-2.8 7,-2.4 -2,-0.4 2,-0.5 -0.984 26.7-139.7-142.9 125.6 47.9 30.9 4.8 39 37 A V E -C 44 0A 93 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.776 31.4-175.7 -76.1 130.3 48.6 32.2 8.3 40 38 A L E > -C 43 0A 2 3,-3.3 3,-2.6 -2,-0.5 2,-0.1 -0.969 54.3 -49.3-137.7 111.7 48.9 36.0 7.8 41 39 A D T 3 S- 0 0 49 -2,-0.4 165,-0.0 1,-0.3 164,-0.0 -0.412 124.9 -21.6 55.6-125.6 49.8 38.2 10.7 42 40 A E T 3 S+ 0 0 138 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.267 125.1 89.4 -94.1 11.0 47.4 37.1 13.6 43 41 A Y E < - C 0 40A 7 -3,-2.6 -3,-3.3 -30,-0.0 2,-0.4 -0.792 65.6-142.2-115.8 146.8 44.9 35.6 11.1 44 42 A F E -AC 11 39A 12 -33,-1.4 -33,-1.7 -2,-0.3 2,-0.3 -0.950 29.4-170.6-102.1 133.7 44.4 32.2 9.4 45 43 A T E -AC 10 38A 3 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.4 -0.926 10.3-175.4-133.3 147.3 43.2 32.6 5.8 46 44 A X E -AC 9 37A 1 -37,-2.5 -37,-3.1 -2,-0.3 2,-0.4 -0.999 4.8-173.0-149.2 135.7 41.9 30.2 3.2 47 45 A X E +AC 8 36A 4 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.4 -0.988 5.9 179.8-129.5 141.0 40.9 30.3 -0.5 48 46 A A E -AC 7 35A 0 -41,-2.0 -41,-3.4 -2,-0.4 2,-0.5 -0.997 21.4-145.6-137.1 140.1 39.3 27.7 -2.7 49 47 A V E -AC 6 34A 0 -15,-2.5 -16,-2.2 -2,-0.4 -15,-1.5 -0.950 31.7-177.3-100.7 129.1 38.2 27.6 -6.3 50 48 A V E +AC 5 32A 0 -45,-2.6 -45,-2.3 -2,-0.5 2,-0.3 -0.829 8.0 178.7-125.9 160.5 35.0 25.5 -6.6 51 49 A S E -AC 4 31A 1 -20,-1.7 -20,-3.6 -2,-0.3 2,-0.3 -0.975 13.0-159.2-155.0 164.9 32.8 24.4 -9.4 52 50 A S E -A 3 0A 10 -49,-1.8 -50,-2.8 -2,-0.3 -49,-2.3 -0.986 26.6-133.2-146.1 151.9 29.8 22.3 -10.4 53 51 A D S S+ 0 0 125 -2,-0.3 2,-0.3 -52,-0.3 -23,-0.0 0.426 94.3 63.4 -80.4 0.6 28.6 20.8 -13.7 54 52 A E S S- 0 0 139 -51,-0.1 -52,-0.2 -52,-0.0 -51,-0.1 -0.942 96.2 -99.1-126.1 150.8 25.2 22.3 -12.9 55 53 A K - 0 0 181 -2,-0.3 2,-0.2 -53,-0.1 -52,-0.1 -0.350 43.5-159.7 -65.0 145.8 24.0 25.9 -12.5 56 54 A Q - 0 0 64 -54,-0.2 2,-0.8 -4,-0.1 3,-0.1 -0.734 22.3-111.1-122.3 173.3 23.8 27.0 -9.0 57 55 A D >> - 0 0 90 -2,-0.2 4,-2.4 1,-0.2 3,-0.5 -0.873 24.0-170.2-108.8 101.6 22.0 29.8 -7.1 58 56 A F H 3> S+ 0 0 34 -2,-0.8 4,-3.0 1,-0.2 5,-0.3 0.813 85.1 61.9 -64.0 -30.7 24.6 32.2 -5.9 59 57 A T H 3> S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.938 110.9 40.0 -54.2 -47.6 22.0 34.1 -3.8 60 58 A Y H <> S+ 0 0 114 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.957 116.0 50.2 -66.1 -52.3 21.6 30.9 -1.8 61 59 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.879 109.3 51.3 -55.0 -46.3 25.3 29.9 -1.8 62 60 A R H X S+ 0 0 108 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.934 114.7 42.3 -58.8 -47.1 26.4 33.4 -0.5 63 61 A N H X S+ 0 0 120 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.857 114.5 51.7 -67.1 -36.9 23.9 33.3 2.3 64 62 A E H X S+ 0 0 51 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.932 113.5 42.7 -70.1 -45.6 24.6 29.7 3.2 65 63 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.890 114.2 52.3 -65.0 -42.2 28.5 30.3 3.3 66 64 A E H X S+ 0 0 66 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.948 112.7 44.1 -57.0 -52.0 28.0 33.5 5.3 67 65 A A H X S+ 0 0 50 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.921 114.8 49.1 -62.6 -44.1 25.8 31.7 7.8 68 66 A F H X S+ 0 0 41 -4,-2.6 4,-0.8 2,-0.2 3,-0.5 0.914 107.4 55.1 -58.7 -46.7 28.2 28.7 8.1 69 67 A G H >X>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-1.6 0.934 103.4 56.9 -52.3 -47.6 31.2 31.1 8.5 70 68 A Q H ><5S+ 0 0 116 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.864 99.1 58.2 -53.2 -39.6 29.4 32.6 11.5 71 69 A T H 3<5S+ 0 0 98 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.760 114.1 39.1 -62.8 -23.3 29.1 29.2 13.2 72 70 A L H <<5S- 0 0 56 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.298 115.7-110.7-109.0 5.6 32.9 28.9 13.1 73 71 A N T <<5S+ 0 0 136 -3,-1.1 -61,-0.5 -4,-0.5 2,-0.3 0.822 80.1 115.5 64.7 39.8 33.8 32.6 13.9 74 72 A V E < -B 11 0A 9 -5,-2.2 2,-0.5 -63,-0.1 -1,-0.3 -0.923 66.1-120.4-135.9 157.9 35.1 33.3 10.4 75 73 A K E -B 10 0A 50 -65,-3.1 -65,-2.3 -2,-0.3 2,-0.5 -0.888 29.9-167.5-101.0 124.9 34.0 35.6 7.5 76 74 A I E -B 9 0A 5 -2,-0.5 2,-0.3 -67,-0.2 -67,-0.2 -0.970 7.1-178.9-119.9 128.3 33.2 33.7 4.2 77 75 A N E -B 8 0A 50 -69,-2.4 -69,-2.4 -2,-0.5 2,-0.4 -0.857 8.4-162.1-117.0 149.0 32.8 35.3 0.8 78 76 A I E -B 7 0A 7 -2,-0.3 2,-0.4 -71,-0.2 -71,-0.2 -0.998 5.7-170.8-133.9 135.3 31.9 33.7 -2.4 79 77 A Q E -B 6 0A 21 -73,-2.3 -73,-2.6 -2,-0.4 2,-0.1 -0.990 24.4-122.7-126.8 125.5 32.5 35.3 -5.8 80 78 A S E > -B 5 0A 23 -2,-0.4 3,-1.3 -75,-0.2 -75,-0.3 -0.452 14.1-137.0 -65.0 141.1 31.2 33.9 -9.2 81 79 A A G >> S+ 0 0 2 -77,-2.9 3,-1.6 1,-0.3 4,-0.9 0.606 93.5 87.3 -74.0 -14.8 34.0 33.4 -11.7 82 80 A A G 34 S+ 0 0 69 -78,-0.4 -1,-0.3 1,-0.3 -77,-0.1 0.662 73.3 73.6 -53.8 -22.7 31.7 34.9 -14.3 83 81 A I G <4 S+ 0 0 112 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.843 104.5 35.8 -60.9 -32.4 33.2 38.3 -13.2 84 82 A F T <4 0 0 41 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.670 360.0 360.0 -97.3 -20.1 36.5 37.4 -15.0 85 83 A E < 0 0 134 -4,-0.9 -1,-0.2 98,-0.0 -4,-0.0 -0.912 360.0 360.0-140.0 360.0 35.2 35.6 -18.0 86 !* 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 87 -1 B A 0 0 99 0, 0.0 2,-0.4 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 -44.4 38.8 7.4 15.7 88 1 B X E +D 137 0B 10 49,-1.9 49,-1.6 52,-0.1 2,-0.3 -0.999 360.0 173.1-133.9 139.5 40.8 7.3 12.4 89 2 B K E +D 136 0B 117 -2,-0.4 77,-3.0 47,-0.2 78,-0.4 -0.986 10.7 164.3-142.1 143.6 43.5 9.6 11.3 90 3 B A E -DE 135 165B 0 45,-2.7 45,-2.6 -2,-0.3 2,-0.5 -0.980 32.6-127.5-152.5 161.2 45.7 9.3 8.2 91 4 B I E -DE 134 164B 40 73,-2.8 73,-2.4 -2,-0.3 2,-0.5 -0.962 20.4-161.4-113.0 128.4 48.1 11.0 5.8 92 5 B I E -DE 133 163B 0 41,-3.2 41,-2.1 -2,-0.5 2,-0.4 -0.937 6.4-166.3-108.9 127.4 47.4 10.8 2.1 93 6 B T E -DE 132 162B 35 69,-2.0 69,-2.0 -2,-0.5 2,-0.4 -0.944 2.4-168.8-114.8 137.1 50.3 11.6 -0.3 94 7 B V E +DE 131 161B 1 37,-2.7 37,-2.2 -2,-0.4 2,-0.4 -0.990 7.6 174.8-129.4 133.4 49.9 12.2 -4.0 95 8 B V E +DE 130 160B 60 65,-1.7 65,-3.1 -2,-0.4 2,-0.3 -1.000 16.1 132.1-136.7 131.7 52.5 12.4 -6.7 96 9 B G E -DE 129 159B 8 33,-2.1 33,-2.7 -2,-0.4 63,-0.1 -0.955 58.1-104.6-160.8-175.3 52.2 12.8 -10.4 97 10 B K S S+ 0 0 139 61,-0.5 2,-0.4 -2,-0.3 62,-0.1 0.663 100.5 37.0 -90.6 -18.6 53.5 14.7 -13.4 98 11 B D - 0 0 101 60,-0.2 -1,-0.2 31,-0.1 31,-0.1 -0.990 55.0-161.4-143.5 129.1 50.5 17.0 -13.9 99 12 B K >> + 0 0 94 -2,-0.4 3,-2.8 -3,-0.1 4,-0.7 0.589 48.1 130.4 -89.0 -11.7 48.1 18.7 -11.4 100 13 B S T 34 S- 0 0 92 1,-0.3 -2,-0.1 2,-0.1 -67,-0.0 -0.208 91.3 -9.7 -44.8 110.7 45.3 19.3 -13.9 101 14 B G T 3> S+ 0 0 46 -68,-0.2 4,-2.4 1,-0.1 -1,-0.3 0.393 104.1 114.8 84.3 -4.7 42.2 18.0 -12.1 102 15 B I H <> S+ 0 0 4 -3,-2.8 4,-2.9 1,-0.2 5,-0.3 0.926 71.6 50.0 -71.3 -45.1 44.1 16.3 -9.4 103 16 B V H X S+ 0 0 4 -4,-0.7 4,-2.4 -70,-0.3 5,-0.3 0.924 114.8 45.0 -57.5 -43.5 42.8 18.4 -6.4 104 17 B A H > S+ 0 0 20 -71,-0.4 4,-2.2 2,-0.2 -72,-0.2 0.946 115.0 48.9 -65.6 -46.8 39.2 17.9 -7.5 105 18 B G H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.959 117.9 37.7 -56.7 -55.1 39.7 14.2 -8.1 106 19 B V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.931 118.5 46.6 -70.1 -43.1 41.4 13.4 -4.8 107 20 B S H X S+ 0 0 9 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.870 114.0 52.0 -67.7 -31.6 39.4 15.8 -2.5 108 21 B G H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.917 109.4 47.8 -66.0 -44.7 36.3 14.4 -4.2 109 22 B K H X S+ 0 0 27 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.887 109.3 54.7 -61.2 -45.4 37.3 10.8 -3.5 110 23 B I H <>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 3,-0.2 0.940 111.2 44.1 -53.3 -49.4 38.1 11.8 0.1 111 24 B A H ><5S+ 0 0 44 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.861 107.6 58.6 -64.5 -38.7 34.5 13.1 0.5 112 25 B E H 3<5S+ 0 0 162 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 105.7 51.3 -58.1 -34.6 33.0 10.1 -1.3 113 26 B L T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.309 117.8-115.1 -85.4 5.4 34.6 7.9 1.4 114 27 B G T < 5 + 0 0 51 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.731 66.9 143.7 68.1 24.7 33.1 10.1 4.2 115 28 B L < - 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