==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-NOV-10 3PGG . COMPND 2 MOLECULE: U6 SNRNA-ASSOCIATED SM-LIKE PROTEIN LSM5. SM DOMA . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOSPORIDIUM PARVUM; . AUTHOR A.DONG,M.GAO,Y.ZHAO,J.LEW,G.A.WASNEY,I.KOZIERADZKI,M.VEDADI, . 158 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 72.8 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 . 74 46.8 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.0 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+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 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 . 0 1 1 1 2 2 2 0 0 1 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 0 0 0 0 0 1 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 25 A N 0 0 139 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.2 29.9 9.8 -10.0 2 26 A I - 0 0 97 93,-0.0 2,-0.7 113,-0.0 113,-0.2 -0.740 360.0-154.1 -77.5 126.3 33.2 11.6 -9.5 3 27 A I - 0 0 36 111,-2.0 120,-0.2 -2,-0.5 111,-0.1 -0.899 3.9-145.8-110.6 108.2 32.6 14.9 -7.8 4 28 A L >> - 0 0 95 -2,-0.7 4,-2.2 111,-0.1 3,-0.6 -0.449 21.2-124.9 -61.5 132.3 35.1 17.7 -8.4 5 29 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.899 112.5 51.9 -47.5 -44.1 35.5 19.9 -5.4 6 30 A L H 3> S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.860 107.3 53.0 -63.5 -30.0 34.7 23.0 -7.5 7 31 A A H <> S+ 0 0 57 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.853 105.6 53.9 -76.7 -34.0 31.5 21.3 -8.8 8 32 A L H X S+ 0 0 29 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.950 112.7 43.0 -55.6 -52.2 30.5 20.7 -5.2 9 33 A I H >< S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.2 4,-0.4 0.943 109.2 58.1 -60.0 -49.4 30.9 24.4 -4.4 10 34 A D H >< S+ 0 0 102 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.935 101.5 55.7 -48.9 -46.6 29.2 25.4 -7.7 11 35 A K H 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.702 101.5 59.8 -55.2 -23.8 26.1 23.5 -6.6 12 36 A C T X< S+ 0 0 9 -3,-2.1 3,-2.6 -4,-0.6 19,-0.4 0.428 71.7 129.8 -85.7 -6.2 25.9 25.5 -3.4 13 37 A I T < S+ 0 0 70 -3,-2.0 19,-0.2 -4,-0.4 3,-0.1 -0.380 80.7 12.9 -55.6 122.3 25.6 28.9 -5.2 14 38 A G T 3 S+ 0 0 42 17,-3.8 2,-0.3 1,-0.3 -1,-0.3 0.381 112.7 100.4 86.8 1.2 22.6 30.7 -3.6 15 39 A N S < S- 0 0 96 -3,-2.6 16,-3.2 16,-0.2 2,-0.3 -0.757 80.7 -97.3-113.9 164.0 22.4 28.3 -0.7 16 40 A R E +A 30 0A 77 -2,-0.3 62,-0.9 14,-0.3 2,-0.3 -0.581 44.9 177.9 -74.6 132.8 23.6 28.5 2.9 17 41 A I E -AB 29 77A 0 12,-3.2 12,-2.2 -2,-0.3 2,-0.5 -0.875 26.6-126.6-128.4 169.6 27.0 26.8 3.6 18 42 A Y E -AB 28 76A 42 58,-2.3 58,-3.9 -2,-0.3 2,-0.5 -0.957 23.2-167.5-118.6 126.0 29.2 26.3 6.6 19 43 A V E -AB 27 75A 0 8,-3.2 8,-2.4 -2,-0.5 2,-0.6 -0.966 9.7-161.3-121.4 119.0 32.8 27.4 6.3 20 44 A V E -AB 26 74A 26 54,-3.0 53,-2.7 -2,-0.5 54,-2.0 -0.930 19.8-164.3 -97.1 112.0 35.5 26.5 8.9 21 45 A M E > - B 0 72A 10 4,-2.6 3,-0.7 -2,-0.6 51,-0.3 -0.497 31.4 -86.1 -85.8 167.7 38.5 28.9 8.4 22 46 A K T 3 S+ 0 0 62 49,-3.5 3,-0.2 1,-0.2 -1,-0.1 -0.532 111.6 39.0 -61.5 139.6 42.0 28.5 9.8 23 47 A G T 3 S- 0 0 66 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.633 126.9 -73.5 95.6 19.5 42.3 29.8 13.3 24 48 A D S < S+ 0 0 114 -3,-0.7 2,-0.4 1,-0.3 26,-0.3 0.772 89.8 134.6 58.7 33.4 39.0 28.7 14.8 25 49 A K - 0 0 110 -4,-0.3 -4,-2.6 -3,-0.2 2,-0.3 -0.885 32.4-172.6 -99.5 137.4 36.7 31.2 13.0 26 50 A E E -AC 20 48A 32 22,-1.7 22,-2.7 -2,-0.4 2,-0.4 -0.980 4.5-164.2-134.8 144.3 33.6 29.6 11.5 27 51 A F E -AC 19 47A 14 -8,-2.4 -8,-3.2 -2,-0.3 2,-0.5 -0.998 11.3-163.6-138.9 121.6 31.0 31.3 9.2 28 52 A S E +AC 18 46A 11 18,-2.4 18,-2.5 -2,-0.4 2,-0.3 -0.963 39.9 133.2 -97.2 129.9 27.4 30.3 8.2 29 53 A G E -A 17 0A 0 -12,-2.2 -12,-3.2 -2,-0.5 2,-0.5 -0.981 58.9 -86.6-170.8 167.2 26.3 32.2 5.2 30 54 A V E -AC 16 43A 32 13,-3.4 13,-1.4 -2,-0.3 2,-0.3 -0.766 44.3-126.5 -91.1 121.1 24.7 32.2 1.7 31 55 A L E + C 0 42A 0 -16,-3.2 -17,-3.8 -2,-0.5 11,-0.2 -0.552 33.6 170.3 -75.5 127.3 27.2 31.4 -1.0 32 56 A R E - 0 0 138 9,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.661 61.5 -32.0-107.2 -29.7 27.1 34.1 -3.7 33 57 A G E - C 0 41A 21 8,-1.0 8,-2.3 2,-0.0 -1,-0.4 -0.946 54.9-171.4 179.0 169.7 30.2 33.2 -5.8 34 58 A F E - C 0 40A 60 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.940 11.9-136.7-164.6 169.4 33.7 31.7 -5.7 35 59 A D > - 0 0 61 4,-1.4 3,-2.4 -2,-0.3 4,-0.1 -0.849 44.0 -87.6-135.3 175.8 36.9 31.0 -7.6 36 60 A E T 3 S+ 0 0 86 1,-0.3 -30,-0.0 -2,-0.3 0, 0.0 0.686 123.5 61.5 -63.5 -17.0 39.4 28.1 -8.0 37 61 A Y T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.390 116.6-112.8 -82.2 1.5 41.3 29.3 -4.9 38 62 A V < + 0 0 3 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.769 63.9 155.4 57.8 26.2 38.2 28.8 -2.8 39 63 A N - 0 0 42 29,-0.2 -4,-1.4 30,-0.1 2,-0.3 -0.673 27.5-167.2 -62.5 134.8 38.0 32.5 -2.3 40 64 A M E -CD 34 67A 1 27,-2.2 27,-2.9 -2,-0.3 2,-0.5 -0.992 28.5-144.7-135.8 150.3 34.3 33.0 -1.6 41 65 A V E -CD 33 66A 51 -8,-2.3 -9,-3.0 -2,-0.3 -8,-1.0 -0.963 27.3-174.5-109.2 120.9 31.7 35.7 -1.3 42 66 A L E -CD 31 65A 0 23,-2.2 23,-2.3 -2,-0.5 2,-0.3 -0.881 6.2-165.8-119.4 147.2 29.1 35.0 1.4 43 67 A D E +C 30 0A 26 -13,-1.4 -13,-3.4 -2,-0.3 20,-0.2 -0.949 68.1 26.5-119.8 166.2 25.9 37.0 2.4 44 68 A D E S- 0 0 79 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.2 0.976 88.4-173.3 49.7 59.2 23.6 36.9 5.3 45 69 A V E - E 0 62A 1 17,-2.4 17,-2.3 -3,-0.2 2,-0.5 -0.604 28.9-164.7-100.6 134.9 26.5 35.7 7.5 46 70 A Q E -CE 28 61A 19 -18,-2.5 -18,-2.4 -2,-0.3 2,-0.6 -0.999 17.4-149.1-111.7 121.8 26.7 34.6 11.1 47 71 A E E -CE 27 60A 28 13,-2.7 12,-2.6 -2,-0.5 13,-1.5 -0.862 12.3-164.6 -89.1 116.4 30.2 34.5 12.5 48 72 A Y E +CE 26 58A 58 -22,-2.7 -22,-1.7 -2,-0.6 2,-0.3 -0.658 12.8 168.9 -93.7 160.7 30.8 31.9 15.1 49 73 A G E - E 0 57A 7 8,-1.2 8,-2.5 -2,-0.2 2,-0.5 -0.897 33.8 -99.3-161.1 174.8 33.8 31.8 17.4 50 74 A F E + E 0 56A 110 -2,-0.3 2,-0.4 -26,-0.3 6,-0.2 -0.954 34.5 178.2-126.1 126.2 35.1 30.1 20.5 51 75 A K - 0 0 52 4,-1.7 -2,-0.0 -2,-0.5 0, 0.0 -0.997 35.4-125.2-138.5 134.4 34.9 31.5 24.0 52 76 A A 0 0 112 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.704 360.0 360.0 -59.1 -31.9 35.9 30.1 27.4 53 77 A D 0 0 134 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.278 360.0 360.0 98.5 360.0 32.4 30.6 29.0 54 ! 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 55 89 A K 0 0 96 0, 0.0 -4,-1.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0-150.6 31.6 26.5 23.5 56 90 A R E -E 50 0A 56 -6,-0.2 2,-0.5 -8,-0.1 -6,-0.2 -0.745 360.0-174.5 -80.7 111.6 30.7 27.9 20.0 57 91 A V E -E 49 0A 38 -8,-2.5 -8,-1.2 -2,-0.8 2,-0.5 -0.934 30.7-121.1-109.9 131.0 29.4 31.4 20.4 58 92 A M E +E 48 0A 77 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.504 35.9 173.6 -55.3 113.6 27.9 33.7 17.7 59 93 A V E + 0 0 80 -12,-2.6 2,-0.3 -2,-0.5 -11,-0.2 0.434 55.7 7.6-108.8 -4.1 30.3 36.6 17.9 60 94 A N E -E 47 0A 77 -13,-1.5 -13,-2.7 2,-0.0 2,-0.4 -0.973 48.8-141.3-170.2 158.5 29.0 38.5 14.9 61 95 A R E +E 46 0A 166 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.992 32.6 175.1-122.8 134.7 26.5 39.1 12.1 62 96 A L E -E 45 0A 54 -17,-2.3 -17,-2.4 -2,-0.4 3,-0.1 -0.922 21.3-149.5-138.7 161.1 27.8 40.3 8.8 63 97 A E S S- 0 0 119 -2,-0.3 2,-0.3 1,-0.3 -18,-0.2 0.251 71.3 -0.4-102.6-125.4 26.5 41.1 5.3 64 98 A T S S+ 0 0 98 -21,-0.1 2,-0.3 -23,-0.1 -1,-0.3 -0.413 77.0 160.5 -77.6 114.1 28.5 40.7 2.0 65 99 A I E -D 42 0A 37 -23,-2.3 -23,-2.2 -2,-0.3 2,-0.5 -0.987 37.5-131.6-120.5 164.7 32.1 39.5 2.8 66 100 A L E -D 41 0A 116 -2,-0.3 2,-0.5 -25,-0.2 -25,-0.2 -0.894 18.6-156.0-106.7 125.3 35.0 37.9 1.0 67 101 A L E -D 40 0A 12 -27,-2.9 -27,-2.2 -2,-0.5 2,-0.4 -0.869 23.0-122.2 -97.2 129.2 36.5 34.9 2.8 68 102 A S > - 0 0 41 -2,-0.5 3,-1.6 -29,-0.2 -29,-0.2 -0.617 9.2-149.2 -74.5 125.1 40.1 34.2 1.7 69 103 A G G > S+ 0 0 2 -2,-0.4 3,-1.6 1,-0.3 82,-0.1 0.820 95.5 67.6 -65.1 -26.8 40.7 30.7 0.3 70 104 A N G 3 S+ 0 0 106 1,-0.3 -1,-0.3 81,-0.0 -32,-0.1 0.665 106.5 45.0 -59.1 -16.0 44.3 30.7 1.6 71 105 A N G < S+ 0 0 67 -3,-1.6 -49,-3.5 -50,-0.0 2,-0.3 0.379 87.4 108.5-121.1 8.7 42.6 30.7 4.9 72 106 A V E < +B 21 0A 0 -3,-1.6 -51,-0.3 -51,-0.3 79,-0.1 -0.639 32.7 175.6 -85.7 141.5 39.9 28.0 4.5 73 107 A A E - 0 0 12 -53,-2.7 76,-2.3 1,-0.4 2,-0.3 0.791 66.2 -9.8-104.6 -44.6 40.1 24.6 6.2 74 108 A M E -BF 20 148A 9 -54,-2.0 -54,-3.0 74,-0.2 -1,-0.4 -0.991 51.3-150.7-160.5 157.9 36.7 23.0 5.3 75 109 A L E -BF 19 147A 0 72,-2.0 72,-2.5 -2,-0.3 -56,-0.2 -0.987 7.9-156.0-141.3 124.6 33.4 23.8 3.8 76 110 A V E > -B 18 0A 16 -58,-3.9 -58,-2.3 -2,-0.4 3,-0.8 -0.932 17.4-137.2-108.6 110.8 30.1 22.0 4.7 77 111 A P E 3 S-B 17 0A 30 0, 0.0 68,-0.2 0, 0.0 -60,-0.2 -0.416 89.9 -2.7 -63.0 133.4 27.4 22.2 2.0 78 112 A G T 3 0 0 68 -62,-0.9 -61,-0.2 1,-0.2 -62,-0.0 0.915 360.0 360.0 43.5 64.6 24.1 22.9 3.8 79 113 A G < 0 0 65 -3,-0.8 -1,-0.2 -63,-0.2 -62,-0.1 -0.005 360.0 360.0-103.6 360.0 25.6 22.9 7.3 80 !* 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 81 23 B G 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.8 63.8 1.0 -11.7 82 24 B G - 0 0 71 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.004 360.0 -87.4 -53.4 166.3 61.1 1.0 -9.0 83 25 B N - 0 0 162 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.645 43.2-139.9 -69.7 131.3 57.5 1.8 -9.6 84 26 B I - 0 0 149 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.0 -0.900 12.4-162.1 -95.1 127.7 57.0 5.6 -9.2 85 27 B I - 0 0 124 -2,-0.5 -2,-0.0 4,-0.0 3,-0.0 -0.920 8.8-153.6-110.8 104.1 53.9 6.6 -7.4 86 28 B L > - 0 0 111 -2,-0.6 4,-2.4 1,-0.1 3,-0.2 -0.506 23.6-117.8 -70.6 151.4 53.0 10.3 -8.1 87 29 B P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.894 112.7 46.8 -58.5 -45.0 51.0 12.0 -5.4 88 30 B L H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.837 110.7 53.5 -73.0 -30.0 47.9 12.8 -7.6 89 31 B A H > S+ 0 0 52 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.913 105.8 53.9 -65.5 -38.8 47.9 9.2 -8.9 90 32 B L H X S+ 0 0 74 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.951 111.3 45.3 -57.3 -48.3 47.9 7.9 -5.3 91 33 B I H >< S+ 0 0 13 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.888 107.6 58.2 -64.5 -44.4 44.8 10.0 -4.5 92 34 B D H >< S+ 0 0 90 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.938 102.1 54.6 -50.4 -45.8 43.2 8.9 -7.7 93 35 B K H 3< S+ 0 0 102 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.690 99.8 64.5 -61.3 -17.1 43.5 5.3 -6.6 94 36 B C T X< S+ 0 0 5 -3,-1.4 3,-2.0 -4,-0.6 19,-0.5 0.481 70.0 122.2 -82.6 -15.5 41.6 6.3 -3.4 95 37 B I T < S+ 0 0 53 -3,-1.7 19,-0.2 -4,-0.3 3,-0.1 -0.356 80.3 17.4 -55.2 133.5 38.3 7.2 -5.0 96 38 B G T 3 S+ 0 0 49 17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.228 109.1 104.4 87.7 -15.1 35.4 5.2 -3.6 97 39 B N S < S- 0 0 90 -3,-2.0 16,-2.4 16,-0.2 2,-0.4 -0.703 79.9-109.4-102.8 153.1 37.5 4.2 -0.6 98 40 B R E -G 112 0A 101 -2,-0.3 61,-0.5 14,-0.3 14,-0.3 -0.655 45.6-176.7 -75.2 120.7 37.4 5.4 3.0 99 41 B I E -G 111 0A 0 12,-3.6 12,-2.1 -2,-0.4 2,-0.5 -0.787 23.5-129.8-114.7 168.6 40.6 7.6 3.5 100 42 B Y E -GH 110 157A 35 57,-2.0 57,-3.1 -2,-0.3 2,-0.5 -0.984 22.0-168.5-120.6 126.9 42.0 9.3 6.6 101 43 B V E -GH 109 156A 0 8,-3.4 8,-2.6 -2,-0.5 2,-0.6 -0.955 9.9-158.5-119.3 122.7 43.1 13.0 6.2 102 44 B V E -GH 108 155A 25 53,-3.1 52,-2.6 -2,-0.5 53,-2.0 -0.908 16.9-163.4 -97.2 119.8 45.1 14.9 8.7 103 45 B M E > -GH 107 153A 4 4,-2.6 4,-0.9 -2,-0.6 3,-0.4 -0.781 30.3 -92.0 -98.4 154.5 44.6 18.6 8.3 104 46 B K T 4 S+ 0 0 100 48,-2.9 -1,-0.1 -2,-0.3 50,-0.0 -0.372 106.5 44.6 -57.2 138.9 46.9 21.3 9.8 105 47 B G T 4 S- 0 0 68 1,-0.1 -1,-0.2 -83,-0.1 3,-0.1 0.815 126.7 -70.5 97.3 30.3 45.8 22.5 13.2 106 48 B D T 4 S+ 0 0 122 -3,-0.4 2,-0.4 1,-0.2 26,-0.2 0.758 93.1 128.6 64.0 36.0 44.9 19.3 14.9 107 49 B K E < -G 103 0A 24 -4,-0.9 -4,-2.6 24,-0.1 2,-0.3 -0.984 33.7-172.9-121.1 136.8 41.8 18.3 13.0 108 50 B E E -GI 102 130A 34 22,-2.5 22,-3.0 -2,-0.4 2,-0.3 -0.924 4.4-165.2-135.1 142.2 41.4 14.9 11.4 109 51 B F E -GI 101 129A 7 -8,-2.6 -8,-3.4 -2,-0.3 2,-0.4 -0.993 13.0-164.4-130.3 146.7 38.8 13.3 9.1 110 52 B S E +GI 100 128A 7 18,-2.2 18,-2.5 -2,-0.3 2,-0.3 -0.979 37.7 138.0-120.9 129.1 37.9 9.8 8.0 111 53 B G E -G 99 0A 0 -12,-2.1 -12,-3.6 -2,-0.4 2,-0.5 -0.983 56.6 -95.1-165.2 162.4 35.6 9.8 4.9 112 54 B V E -GI 98 125A 27 13,-3.3 13,-2.7 -2,-0.3 2,-0.3 -0.771 45.1-124.6 -90.9 133.2 35.0 8.2 1.6 113 55 B L E + I 0 124A 0 -16,-2.4 -17,-2.9 -2,-0.5 11,-0.2 -0.554 36.1 166.7 -88.8 130.2 36.7 10.1 -1.2 114 56 B R E - 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