==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-DEC-98 1B34 . COMPND 2 MOLECULE: PROTEIN (SMALL NUCLEAR RIBONUCLEOPROTEIN SM D1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WALKE,R.J.YOUNG,C.KAMBACH,J.M.AVIS,E.DE LA FORTELLE,J.LI,K . 154 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 76.6 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 . 66 42.9 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 . 5 3.2 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 10.4 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+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 1 0 1 0 0 0 0 1 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 0 1 1 3 1 3 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 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 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 K > 0 0 189 0, 0.0 4,-1.3 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 -63.2 30.5 44.1 8.1 2 3 A L H > + 0 0 6 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.902 360.0 60.9 -79.5 -32.4 32.6 42.0 5.8 3 4 A V H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 103.8 50.1 -54.5 -42.9 29.6 41.3 3.6 4 5 A R H > S+ 0 0 170 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 100.8 62.8 -62.6 -43.5 29.3 45.0 3.0 5 6 A F H >< S+ 0 0 2 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.945 107.1 44.7 -44.9 -53.0 32.9 45.2 2.0 6 7 A L H >< S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.922 106.1 61.2 -55.2 -45.2 32.1 42.9 -0.8 7 8 A M H 3< S+ 0 0 74 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.719 98.6 57.5 -63.5 -15.9 29.0 44.9 -1.6 8 9 A K T << S+ 0 0 98 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.296 82.6 88.0 -92.1 8.3 31.1 48.0 -2.4 9 10 A L X + 0 0 1 -3,-2.5 3,-1.7 -5,-0.2 19,-0.3 0.108 52.9 143.5 -96.8 26.0 33.1 46.2 -5.0 10 11 A S T 3 S+ 0 0 50 -3,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.449 72.4 17.5 -66.0 132.6 30.8 47.0 -7.9 11 12 A H T 3 S+ 0 0 148 17,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.556 96.2 129.7 79.8 9.4 32.8 47.7 -11.1 12 13 A E < - 0 0 61 -3,-1.7 16,-2.7 16,-0.1 2,-0.5 -0.633 57.1-132.4 -77.5 147.0 36.0 46.0 -9.8 13 14 A T E +A 27 0A 58 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.872 39.6 160.9-103.7 133.9 37.6 43.6 -11.7 14 15 A V E -A 26 0A 3 12,-2.4 12,-2.1 -2,-0.5 2,-0.5 -0.940 39.7-124.4-142.2 163.0 38.5 40.5 -9.7 15 16 A T E -AB 25 68A 29 53,-1.6 53,-3.5 -2,-0.3 2,-0.5 -0.989 28.6-159.5-115.4 120.5 39.4 36.8 -10.0 16 17 A I E -AB 24 67A 0 8,-3.7 8,-3.5 -2,-0.5 2,-0.5 -0.923 4.7-149.7 -99.7 129.5 37.0 34.5 -8.1 17 18 A E E -AB 23 66A 7 49,-2.9 48,-3.5 -2,-0.5 49,-1.0 -0.917 12.9-149.1 -98.0 125.8 38.0 31.1 -7.1 18 19 A L E > - B 0 64A 13 4,-3.0 3,-3.6 -2,-0.5 46,-0.3 -0.664 30.2-104.4 -83.8 153.2 35.3 28.5 -6.9 19 20 A K T 3 S+ 0 0 81 44,-1.8 45,-0.1 1,-0.3 -1,-0.1 0.758 124.1 54.0 -47.8 -29.8 35.3 25.6 -4.5 20 21 A N T 3 S- 0 0 102 43,-0.3 -1,-0.3 2,-0.1 27,-0.3 0.256 122.7-108.8 -84.1 2.5 36.1 23.2 -7.5 21 22 A G < + 0 0 6 -3,-3.6 2,-0.2 1,-0.3 -2,-0.2 0.621 68.3 150.9 79.7 4.3 39.1 25.5 -8.2 22 23 A T - 0 0 7 24,-0.1 -4,-3.0 -4,-0.1 2,-0.5 -0.524 41.7-135.8 -56.3 141.5 37.5 26.9 -11.3 23 24 A Q E -AC 17 45A 58 22,-2.7 22,-3.4 -6,-0.2 2,-0.6 -0.937 17.6-165.9-110.7 117.6 38.8 30.4 -11.8 24 25 A V E -AC 16 44A 0 -8,-3.5 -8,-3.7 -2,-0.5 2,-0.5 -0.925 3.4-172.9-110.9 111.2 36.4 33.2 -12.7 25 26 A H E +AC 15 43A 73 18,-3.2 18,-3.8 -2,-0.6 2,-0.3 -0.867 31.8 114.2 -97.0 129.1 37.8 36.5 -14.0 26 27 A G E -A 14 0A 0 -12,-2.1 -12,-2.4 -2,-0.5 2,-0.5 -0.990 63.6 -81.2-175.0-179.7 35.3 39.3 -14.5 27 28 A T E -AC 13 40A 28 13,-2.6 13,-1.9 -2,-0.3 -14,-0.3 -0.868 45.5-122.2-102.3 126.3 34.0 42.7 -13.5 28 29 A I E + C 0 39A 2 -16,-2.7 -17,-3.3 -2,-0.5 11,-0.3 -0.380 32.5 171.7 -68.9 137.5 31.7 42.8 -10.5 29 30 A T E - 0 0 73 9,-3.5 2,-0.3 1,-0.5 10,-0.2 0.627 69.1 -13.4-116.1 -28.2 28.2 44.3 -11.2 30 31 A G E - C 0 38A 23 8,-1.4 8,-2.4 -21,-0.1 -1,-0.5 -0.970 49.5-161.5-166.3 149.8 26.6 43.4 -7.8 31 32 A V E - C 0 37A 18 -2,-0.3 2,-0.3 -24,-0.2 6,-0.2 -0.986 21.3-151.0-132.5 133.0 27.2 41.3 -4.7 32 33 A D > - 0 0 58 4,-2.0 3,-4.1 -2,-0.4 4,-0.3 -0.731 36.7 -87.5-105.8 159.5 24.2 40.6 -2.4 33 34 A V T 3 S+ 0 0 105 1,-0.3 -30,-0.1 -2,-0.3 -29,-0.0 0.592 127.6 52.4 -35.5 -28.7 24.1 39.9 1.3 34 35 A S T 3 S- 0 0 71 2,-0.1 -1,-0.3 -31,-0.0 3,-0.1 0.329 118.8-109.0 -89.9 7.6 24.7 36.2 0.8 35 36 A M < + 0 0 10 -3,-4.1 2,-0.2 1,-0.3 -2,-0.2 0.583 63.6 156.9 71.6 12.9 27.8 36.9 -1.4 36 37 A N - 0 0 44 -4,-0.3 -4,-2.0 24,-0.1 2,-0.4 -0.544 31.4-152.7 -59.4 130.0 26.0 35.7 -4.5 37 38 A T E -CD 31 59A 0 22,-2.8 22,-3.0 -6,-0.2 2,-0.5 -0.928 17.2-160.7-126.4 131.6 28.1 37.6 -7.1 38 39 A H E -CD 30 58A 67 -8,-2.4 -9,-3.5 -2,-0.4 -8,-1.4 -0.984 16.6-178.9-113.9 128.0 27.2 38.9 -10.6 39 40 A L E -CD 28 57A 2 18,-3.2 18,-1.8 -2,-0.5 2,-0.3 -0.865 14.4-155.2-122.3 163.3 30.0 39.7 -13.1 40 41 A K E S+CD 27 56A 113 -13,-1.9 -13,-2.6 -2,-0.3 16,-0.3 -0.852 75.4 29.0-131.0 158.4 30.2 41.0 -16.7 41 42 A A E S- 0 0 68 14,-1.8 2,-0.3 -2,-0.3 -1,-0.2 0.973 88.3-171.3 51.8 70.2 32.9 40.5 -19.3 42 43 A V E - D 0 54A 1 12,-3.4 12,-2.4 -16,-0.2 2,-0.5 -0.709 31.4-168.0-105.3 140.0 33.9 37.1 -17.8 43 44 A K E -CD 25 53A 89 -18,-3.8 -18,-3.2 -2,-0.3 2,-0.6 -0.973 16.0-167.8-124.7 108.6 36.7 34.7 -18.5 44 45 A M E -CD 24 52A 34 8,-3.2 8,-2.6 -2,-0.5 2,-0.6 -0.907 3.4-171.1-102.6 122.6 36.1 31.3 -16.8 45 46 A T E -C 23 0A 45 -22,-3.4 -22,-2.7 -2,-0.6 2,-0.2 -0.904 7.6-158.2-114.6 106.0 38.9 28.8 -16.6 46 47 A L > - 0 0 61 -2,-0.6 3,-1.7 4,-0.3 -24,-0.1 -0.578 48.2 -80.9 -63.8 141.1 38.2 25.3 -15.4 47 48 A K T 3 S- 0 0 124 -27,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.270 113.1 -2.0 -44.6 113.9 41.3 23.6 -14.0 48 49 A N T 3 S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.787 111.6 100.6 72.7 34.8 43.3 22.3 -17.0 49 50 A R S < S- 0 0 182 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.988 80.5 -93.4-144.0 148.1 41.0 23.4 -19.8 50 51 A E - 0 0 173 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.241 55.9 -96.6 -59.3 149.0 41.0 26.3 -22.2 51 52 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.437 26.4-135.7 -80.7 151.0 39.0 29.3 -20.9 52 53 A V E -D 44 0A 70 -8,-2.6 -8,-3.2 -2,-0.1 2,-0.4 -0.881 13.2-141.6-105.0 127.1 35.5 30.2 -21.8 53 54 A Q E +D 43 0A 138 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.697 26.6 174.2 -90.1 135.9 34.5 33.7 -22.6 54 55 A L E -D 42 0A 60 -12,-2.4 -12,-3.4 -2,-0.4 3,-0.1 -0.987 37.1-141.1-145.4 146.4 31.2 35.0 -21.3 55 56 A E E S+ 0 0 171 -2,-0.3 -14,-1.8 -14,-0.2 2,-0.3 0.755 89.7 3.1 -69.6 -46.4 29.3 38.2 -21.3 56 57 A T E -D 40 0A 101 -16,-0.3 2,-0.3 -15,-0.1 -16,-0.2 -0.981 59.8-172.6-137.7 157.9 27.9 37.7 -17.8 57 58 A L E -D 39 0A 39 -18,-1.8 -18,-3.2 -2,-0.3 2,-0.4 -0.987 8.6-158.5-147.8 137.1 28.2 35.1 -15.0 58 59 A S E -D 38 0A 79 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.973 16.4-165.2-111.8 131.3 26.2 34.8 -11.7 59 60 A I E -D 37 0A 9 -22,-3.0 -22,-2.8 -2,-0.4 2,-0.3 -0.987 21.8-120.0-124.6 133.3 27.9 32.8 -9.0 60 61 A R > - 0 0 184 -2,-0.5 3,-2.5 -24,-0.2 4,-0.2 -0.439 19.8-136.0 -67.8 125.6 26.5 31.3 -5.8 61 62 A G G > S+ 0 0 0 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.879 106.4 56.9 -47.8 -40.3 28.2 32.7 -2.8 62 63 A N G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -44,-0.0 -2,-0.1 0.611 101.0 59.3 -68.4 -15.5 28.4 29.3 -1.2 63 64 A N G < S+ 0 0 56 -3,-2.5 -44,-1.8 -45,-0.1 2,-0.4 0.345 90.5 98.9 -90.7 3.6 30.2 28.1 -4.4 64 65 A I E < +B 18 0A 0 -3,-1.8 -46,-0.3 -46,-0.3 3,-0.1 -0.778 43.3 178.5-101.4 137.9 33.0 30.7 -3.7 65 66 A R E - 0 0 16 -48,-3.5 75,-2.2 -2,-0.4 2,-0.3 0.897 68.4 -28.8 -96.1 -57.5 36.4 30.1 -2.1 66 67 A Y E -BE 17 139A 0 -49,-1.0 -49,-2.9 73,-0.2 2,-0.6 -0.994 48.8-122.3-157.7 160.5 37.9 33.6 -2.3 67 68 A F E -BE 16 138A 0 71,-2.4 71,-2.4 -2,-0.3 2,-1.0 -0.922 19.5-143.3 -99.9 112.8 38.0 36.9 -4.3 68 69 A I E -BE 15 137A 33 -53,-3.5 -53,-1.6 -2,-0.6 69,-0.2 -0.767 31.7-151.3 -73.2 99.8 41.4 38.0 -5.6 69 70 A L - 0 0 3 67,-1.8 67,-0.4 -2,-1.0 2,-0.2 -0.274 23.0 -85.2 -73.0 157.1 40.9 41.7 -5.0 70 71 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.524 32.8-126.0 -64.9 138.3 42.5 44.4 -7.1 71 72 A D T 3 S+ 0 0 116 1,-0.3 -2,-0.1 -2,-0.2 63,-0.0 0.753 108.4 47.1 -48.5 -37.9 46.0 45.4 -6.0 72 73 A S T 3 S+ 0 0 106 2,-0.1 -1,-0.3 64,-0.0 -3,-0.0 0.334 77.4 129.2 -97.9 4.5 45.1 49.1 -5.8 73 74 A L < - 0 0 8 -3,-1.5 2,-1.5 1,-0.1 3,-0.2 -0.454 63.6-127.5 -53.6 129.9 41.9 48.7 -3.8 74 75 A P > - 0 0 64 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.641 29.7-178.4 -80.6 84.0 42.0 51.0 -0.8 75 76 A L H >> S+ 0 0 3 -2,-1.5 4,-1.7 1,-0.2 3,-0.5 0.939 75.5 57.8 -49.8 -45.5 41.2 48.4 1.8 76 77 A D H 34 S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.847 105.4 46.2 -60.1 -47.4 41.2 51.1 4.6 77 78 A T H >4 S+ 0 0 100 -3,-0.4 3,-0.9 1,-0.2 -1,-0.3 0.851 108.3 56.3 -73.2 -27.6 38.6 53.3 3.2 78 79 A L H << S+ 0 0 31 -4,-1.7 2,-0.8 -3,-0.5 -1,-0.2 0.902 109.6 46.9 -66.6 -31.5 36.2 50.5 2.5 79 80 A L T 3< 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.407 360.0 360.0-105.8 50.3 36.5 49.5 6.1 80 81 A V < 0 0 158 -3,-0.9 -1,-0.2 -2,-0.8 -2,-0.1 0.409 360.0 360.0 5.9 360.0 35.9 53.2 7.1 81 !* 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 82 26 B T 0 0 132 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.1 38.1 31.8 21.8 83 27 B G > - 0 0 54 3,-0.1 4,-0.5 4,-0.0 3,-0.1 0.867 360.0 -28.9 -57.7-103.8 38.8 29.0 19.3 84 28 B P H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.736 128.7 77.0 -92.3 -24.0 40.1 30.8 16.2 85 29 B L H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 98.7 47.5 -55.1 -37.2 38.3 34.1 16.6 86 30 B S H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.792 105.6 56.7 -78.8 -30.6 40.9 35.0 19.2 87 31 B V H X S+ 0 0 31 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.955 113.6 43.7 -53.8 -49.0 43.9 33.9 17.1 88 32 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.888 110.1 51.1 -67.6 -42.4 42.5 36.4 14.5 89 33 B T H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.972 115.5 45.7 -63.6 -40.7 41.7 39.3 16.8 90 34 B Q H X S+ 0 0 70 -4,-1.8 4,-2.7 1,-0.2 6,-0.3 0.839 110.3 53.0 -62.4 -41.9 45.3 39.0 18.2 91 35 B S H X>S+ 0 0 1 -4,-2.0 5,-1.2 2,-0.2 4,-0.8 0.903 109.5 48.2 -63.1 -40.4 46.7 38.7 14.7 92 36 B V H <5S+ 0 0 56 -4,-2.7 3,-0.2 2,-0.2 -2,-0.2 0.856 112.2 51.3 -64.8 -37.5 45.0 41.9 13.6 93 37 B K H <5S+ 0 0 178 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.968 117.8 35.8 -65.3 -52.9 46.3 43.5 16.7 94 38 B N H <5S- 0 0 79 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.404 99.3-130.3 -77.0 -6.3 49.9 42.5 16.2 95 39 B N T <5 + 0 0 107 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.743 57.0 159.7 58.0 25.1 49.9 42.8 12.3 96 40 B T < - 0 0 21 -5,-1.2 16,-0.5 -6,-0.3 -1,-0.2 -0.503 45.4-102.4 -89.4 138.3 51.3 39.3 12.5 97 41 B Q E -F 111 0A 19 53,-0.3 53,-2.5 -2,-0.2 2,-0.3 -0.270 36.0-155.0 -56.2 148.6 51.4 36.7 9.8 98 42 B V E -FG 110 149A 0 12,-2.7 12,-1.6 51,-0.2 2,-0.7 -0.900 14.2-141.3-135.3 135.2 48.9 33.9 9.9 99 43 B L E -FG 109 148A 42 49,-3.1 49,-3.3 -2,-0.3 2,-0.7 -0.955 20.1-163.1 -95.4 106.7 48.8 30.3 8.5 100 44 B I E -FG 108 147A 0 8,-3.7 8,-2.6 -2,-0.7 2,-0.6 -0.902 1.6-160.5 -92.6 107.2 45.3 29.6 7.4 101 45 B N E -FG 107 146A 18 45,-3.5 44,-2.6 -2,-0.7 45,-1.4 -0.890 20.3-163.1 -92.7 120.6 44.8 25.8 7.0 102 46 B C E > - G 0 144A 4 4,-2.9 3,-1.2 -2,-0.6 4,-0.5 -0.617 27.2 -77.0-110.1 170.1 41.8 25.2 4.8 103 47 B R T 3 S+ 0 0 161 40,-1.7 2,-0.5 1,-0.2 40,-0.1 0.691 114.8 24.6 -19.8 -88.2 39.3 22.5 3.7 104 48 B N T 3 S- 0 0 101 1,-0.1 -1,-0.2 -3,-0.0 39,-0.0 -0.369 131.3 -66.0 -90.2 42.7 41.0 20.1 1.2 105 49 B N S < S+ 0 0 153 -3,-1.2 2,-0.3 -2,-0.5 -2,-0.2 0.731 90.3 141.8 84.7 22.2 44.6 20.6 2.1 106 50 B K - 0 0 36 -4,-0.5 -4,-2.9 37,-0.1 2,-0.4 -0.657 30.1-165.0 -91.0 150.0 45.0 24.3 1.0 107 51 B K E -F 101 0A 90 22,-1.9 22,-3.0 -2,-0.3 2,-0.4 -1.000 5.4-166.7-132.1 138.6 47.1 26.7 3.1 108 52 B L E -FH 100 128A 0 -8,-2.6 -8,-3.7 -2,-0.4 2,-0.5 -0.998 3.4-166.1-123.1 134.4 47.2 30.5 3.0 109 53 B L E +FH 99 127A 26 18,-2.0 18,-3.1 -2,-0.4 2,-0.3 -0.978 38.4 87.0-121.8 112.9 49.9 32.6 4.6 110 54 B G E S-F 98 0A 1 -12,-1.6 -12,-2.7 -2,-0.5 2,-0.5 -0.987 70.4 -53.1-172.0-157.5 49.5 36.3 5.1 111 55 B R E -FH 97 124A 81 13,-2.1 13,-2.3 -2,-0.3 2,-0.8 -0.821 39.7-133.8-101.6 131.8 48.2 39.2 7.2 112 56 B V E + H 0 123A 4 -16,-0.5 11,-0.2 -2,-0.5 -17,-0.2 -0.764 26.5 171.1 -82.5 111.1 44.7 39.5 8.4 113 57 B K E - 0 0 65 9,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.955 69.8 -5.8 -69.3 -70.4 43.3 43.0 7.9 114 58 B A E + H 0 122A 21 8,-1.1 8,-2.5 -112,-0.0 2,-0.3 -0.917 63.9 174.2-130.1 161.4 39.6 42.3 8.8 115 59 B F E - H 0 121A 50 -2,-0.3 6,-0.2 6,-0.3 2,-0.2 -0.980 14.7-144.8-160.7 151.1 37.6 39.3 9.7 116 60 B D > - 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