==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 13-FEB-09 3G9C . COMPND 2 MOLECULE: U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.STROBEL,J.C.COCHRANE,S.V.LIPCHOCK,K.D.SMITH . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 64.2 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 . 79 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 4 1.1 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 23.3 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 4 0 0 0 0 0 4 2 2 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 . 2 2 0 7 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 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 7 A R 0 0 101 0, 0.0 79,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-141.7 -21.7 26.4 9.4 2 8 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.454 360.0 179.1 -81.7 157.7 -22.1 25.0 13.0 3 9 A N - 0 0 11 53,-0.2 50,-0.1 -2,-0.1 56,-0.1 -0.991 42.7-120.5-156.7 153.6 -22.6 21.3 13.8 4 10 A H S S+ 0 0 52 -2,-0.3 49,-2.4 50,-0.1 2,-0.4 0.774 102.2 60.9 -63.5 -29.6 -23.0 18.8 16.6 5 11 A T E S-A 52 0A 0 47,-0.2 76,-2.4 76,-0.1 2,-0.4 -0.846 73.6-151.4-105.1 137.3 -19.9 17.0 15.4 6 12 A I E -AB 51 80A 0 45,-2.1 45,-1.3 -2,-0.4 2,-0.6 -0.893 11.8-136.6-106.0 138.3 -16.4 18.6 15.1 7 13 A Y E -AB 50 79A 54 72,-2.6 72,-3.1 -2,-0.4 2,-0.4 -0.841 21.8-168.2 -94.7 120.9 -13.8 17.5 12.6 8 14 A I E +AB 49 78A 0 41,-2.6 41,-2.1 -2,-0.6 2,-0.2 -0.929 12.4 163.5-113.5 131.1 -10.3 17.1 14.0 9 15 A N E + B 0 77A 30 68,-2.6 68,-1.9 -2,-0.4 39,-0.2 -0.785 45.7 61.8-134.1-178.3 -7.1 16.7 11.9 10 16 A N S S+ 0 0 49 37,-0.4 2,-0.2 -2,-0.2 38,-0.1 0.814 71.5 153.4 65.3 35.0 -3.3 16.9 12.2 11 17 A L - 0 0 4 36,-1.5 2,-0.4 -3,-0.1 -1,-0.2 -0.619 55.7 -92.0 -92.3 152.8 -3.3 14.2 14.8 12 18 A N > - 0 0 36 59,-0.5 3,-0.8 -2,-0.2 35,-0.2 -0.509 32.3-161.0 -67.2 120.8 -0.4 11.8 15.5 13 19 A E T 3 S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.2 34,-0.1 0.640 79.2 75.3 -81.7 -16.5 -0.8 8.7 13.3 14 20 A K T 3 S+ 0 0 110 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.538 77.5 93.0 -73.6 -7.8 1.5 6.5 15.3 15 21 A I S < S- 0 0 22 -3,-0.8 5,-0.0 1,-0.1 -4,-0.0 -0.758 81.7-114.8 -93.8 132.4 -1.1 6.1 18.1 16 22 A K > - 0 0 117 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.208 28.9-100.3 -70.8 158.2 -3.5 3.1 17.9 17 23 A K H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.771 115.4 35.4 -47.5 -49.4 -7.3 3.4 17.3 18 24 A D H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.808 112.4 58.0 -83.6 -30.5 -8.6 2.9 20.9 19 25 A E H > S+ 0 0 30 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.871 110.0 45.4 -65.4 -39.1 -5.8 4.8 22.7 20 26 A L H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.910 110.8 53.7 -68.0 -44.4 -6.5 7.9 20.7 21 27 A K H X S+ 0 0 63 -4,-1.4 4,-1.0 -5,-0.3 -2,-0.2 0.834 113.0 43.4 -59.2 -36.7 -10.3 7.5 21.2 22 28 A K H X S+ 0 0 56 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.822 113.0 50.7 -80.2 -34.3 -9.8 7.4 25.0 23 29 A S H < S+ 0 0 3 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.764 109.2 52.3 -73.8 -28.0 -7.3 10.2 25.2 24 30 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.9 0.838 106.7 52.3 -74.1 -35.8 -9.6 12.5 23.1 25 31 A H H 3X S+ 0 0 79 -4,-1.0 4,-0.7 1,-0.2 -2,-0.2 0.783 98.2 68.7 -68.3 -27.4 -12.5 11.7 25.5 26 32 A A H 3< S+ 0 0 0 -4,-0.9 137,-2.9 1,-0.2 138,-0.4 0.723 113.0 27.0 -62.2 -25.5 -10.1 12.8 28.4 27 33 A I H X4 S+ 0 0 1 -3,-0.9 3,-0.8 -4,-0.3 4,-0.2 0.784 118.0 52.7-107.5 -40.4 -10.2 16.4 27.2 28 34 A F H 3X S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.373 86.9 84.4 -85.0 4.8 -13.5 16.9 25.4 29 35 A S T 3< S+ 0 0 13 -4,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.758 82.1 61.2 -76.6 -25.7 -15.6 15.6 28.3 30 36 A R T <4 S+ 0 0 96 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.791 97.7 56.5 -71.3 -31.0 -15.7 19.0 30.0 31 37 A F T 4 S- 0 0 22 1,-0.3 2,-0.2 -4,-0.2 -1,-0.2 0.763 127.2 -52.8 -73.8 -26.6 -17.4 20.9 27.2 32 38 A G S < S- 0 0 18 -4,-0.5 -1,-0.3 -3,-0.3 2,-0.3 -0.868 75.1 -53.4 161.7 166.5 -20.4 18.5 27.2 33 39 A Q - 0 0 128 -2,-0.2 21,-1.3 -3,-0.1 2,-0.4 -0.471 51.6-138.6 -71.8 126.9 -21.3 14.8 27.0 34 40 A I E -C 53 0A 21 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.709 13.6-166.7 -88.8 131.3 -19.8 13.0 24.1 35 41 A L E - 0 0 69 17,-3.1 2,-0.3 -2,-0.4 -1,-0.2 0.942 69.9 -23.5 -77.2 -53.5 -22.0 10.5 22.1 36 42 A D E -C 52 0A 65 16,-0.8 16,-2.7 14,-0.0 2,-0.5 -0.986 45.9-144.4-159.1 150.3 -19.2 8.9 20.1 37 43 A I E -C 51 0A 5 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.975 22.2-154.4-118.6 114.4 -15.6 9.5 18.8 38 44 A L E +C 50 0A 93 12,-2.2 12,-1.4 -2,-0.5 2,-0.4 -0.806 18.5 172.6 -98.6 114.2 -15.0 7.9 15.4 39 45 A V E +C 49 0A 11 -2,-0.7 2,-0.3 10,-0.2 10,-0.1 -0.965 5.9 178.8-123.8 133.2 -11.4 7.1 14.6 40 46 A S - 0 0 55 5,-0.6 8,-0.4 8,-0.5 7,-0.2 -0.987 22.7-153.6-133.9 144.6 -10.1 5.1 11.6 41 47 A R + 0 0 119 -2,-0.3 5,-0.2 5,-0.1 -1,-0.0 0.178 53.6 126.0-104.1 16.1 -6.5 4.3 10.6 42 48 A S S >> S- 0 0 52 1,-0.1 4,-2.1 3,-0.0 3,-0.8 -0.271 77.0-103.9 -70.9 160.9 -7.1 4.0 6.8 43 49 A L T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.835 123.2 42.1 -52.4 -37.3 -5.1 6.0 4.3 44 50 A K T 34 S+ 0 0 161 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.652 124.9 33.4 -86.5 -18.0 -8.0 8.4 3.7 45 51 A M T X4 S+ 0 0 58 -3,-0.8 3,-0.9 3,-0.0 -5,-0.6 0.422 82.9 119.2-123.2 -1.2 -9.0 8.7 7.4 46 52 A R T 3< S+ 0 0 101 -4,-2.1 -5,-0.1 1,-0.2 -33,-0.1 -0.384 76.1 26.0 -71.4 147.5 -5.8 8.5 9.5 47 53 A G T 3 S+ 0 0 12 1,-0.3 -36,-1.5 -35,-0.2 -37,-0.4 0.689 106.4 105.6 72.0 20.1 -4.8 11.5 11.7 48 54 A Q < - 0 0 36 -3,-0.9 -8,-0.5 -8,-0.4 2,-0.3 -0.957 45.7-176.7-132.8 149.5 -8.5 12.4 11.8 49 55 A A E -AC 8 39A 0 -41,-2.1 -41,-2.6 -2,-0.3 2,-0.6 -0.998 16.6-150.8-147.5 143.1 -11.2 12.2 14.5 50 56 A F E -AC 7 38A 64 -12,-1.4 -12,-2.2 -2,-0.3 2,-0.6 -0.903 12.7-168.9-117.8 100.9 -15.0 12.9 14.7 51 57 A V E -AC 6 37A 0 -45,-1.3 -45,-2.1 -2,-0.6 2,-0.7 -0.812 11.0-154.5 -89.9 120.7 -16.1 13.9 18.2 52 58 A I E -AC 5 36A 7 -16,-2.7 -17,-3.1 -2,-0.6 -16,-0.8 -0.861 9.8-167.1-104.6 108.9 -20.0 13.9 18.3 53 59 A F E - C 0 34A 0 -49,-2.4 -19,-0.2 -2,-0.7 -20,-0.0 -0.593 24.4-137.4 -90.0 153.7 -21.5 16.2 20.9 54 60 A K S S+ 0 0 112 -21,-1.3 2,-0.3 -2,-0.2 -1,-0.1 0.858 91.8 42.6 -74.1 -38.2 -25.2 16.1 22.0 55 61 A E S > S- 0 0 111 -22,-0.2 4,-0.7 -51,-0.1 3,-0.2 -0.820 72.4-139.2-111.7 150.3 -25.4 19.9 22.0 56 62 A V H > S+ 0 0 49 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.816 103.5 64.0 -73.0 -32.2 -24.0 22.4 19.5 57 63 A S H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 100.9 51.5 -59.6 -34.8 -22.9 24.7 22.4 58 64 A S H > S+ 0 0 15 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.759 108.7 51.2 -73.7 -27.9 -20.5 22.0 23.5 59 65 A A H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.4 -2,-0.2 0.867 109.4 49.0 -75.1 -40.2 -19.0 21.7 20.0 60 66 A T H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 111.1 49.7 -66.8 -43.6 -18.4 25.5 19.7 61 67 A N H X S+ 0 0 68 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.842 112.6 48.3 -62.4 -36.3 -16.7 25.7 23.2 62 68 A A H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.866 111.2 49.8 -71.3 -39.7 -14.5 22.7 22.2 63 69 A L H < S+ 0 0 33 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.864 114.6 44.9 -66.3 -38.7 -13.6 24.3 18.8 64 70 A R H < S+ 0 0 181 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.859 120.8 36.8 -72.5 -38.5 -12.7 27.6 20.5 65 71 A S H < S+ 0 0 65 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.827 117.8 43.9 -89.1 -36.1 -10.6 26.2 23.4 66 72 A M S >< S+ 0 0 2 -4,-2.1 3,-1.6 -5,-0.2 10,-0.2 0.363 78.5 126.4 -96.9 4.4 -8.8 23.2 21.9 67 73 A Q T 3 S+ 0 0 89 -4,-0.4 10,-0.2 1,-0.3 -4,-0.0 -0.458 85.1 2.7 -66.7 127.7 -7.7 24.9 18.6 68 74 A G T 3 S+ 0 0 41 8,-2.2 -1,-0.3 1,-0.2 9,-0.1 0.543 92.0 155.0 73.5 8.8 -3.9 24.6 18.1 69 75 A F < - 0 0 24 -3,-1.6 7,-2.4 6,-0.2 2,-0.5 -0.519 49.4-116.4 -72.1 129.5 -3.6 22.5 21.3 70 76 A P B +D 75 0B 30 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.562 41.4 172.0 -70.3 115.3 -0.5 20.2 21.3 71 77 A F S S- 0 0 2 3,-3.4 3,-0.5 -2,-0.5 -59,-0.5 -0.976 70.8 -8.6-133.3 113.8 -1.8 16.6 21.5 72 78 A Y S S- 0 0 10 45,-3.1 -1,-0.2 -2,-0.4 46,-0.1 0.959 132.4 -53.0 56.5 55.7 0.8 13.8 21.0 73 79 A D S S+ 0 0 97 44,-0.5 -1,-0.2 -3,-0.1 45,-0.1 0.577 124.6 98.9 59.5 13.8 3.5 16.3 20.1 74 80 A K S S- 0 0 83 -3,-0.5 -3,-3.4 -5,-0.1 2,-0.2 -0.995 75.6-119.1-135.6 132.1 1.2 17.8 17.4 75 81 A P B -D 70 0B 71 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.498 35.6-121.6 -69.8 129.9 -1.0 20.9 17.4 76 82 A M - 0 0 4 -7,-2.4 -8,-2.2 -2,-0.2 2,-0.5 -0.410 16.2-155.8 -75.6 144.5 -4.7 20.1 16.8 77 83 A R E -B 9 0A 117 -68,-1.9 -68,-2.6 -10,-0.2 2,-0.5 -0.967 16.7-171.3-121.8 113.3 -6.8 21.5 13.9 78 84 A I E +B 8 0A 5 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.912 13.2 160.1-116.2 127.6 -10.5 21.6 14.6 79 85 A Q E -B 7 0A 109 -72,-3.1 -72,-2.6 -2,-0.5 2,-0.2 -0.793 43.0 -96.5-124.4 171.7 -13.4 22.4 12.2 80 86 A Y E -B 6 0A 58 -74,-0.3 2,-0.3 -2,-0.3 -74,-0.3 -0.529 51.1 -91.9 -79.0 159.3 -17.1 21.7 12.3 81 87 A A - 0 0 9 -76,-2.4 -76,-0.1 -2,-0.2 -1,-0.1 -0.568 25.8-137.3 -72.7 135.7 -18.4 18.7 10.4 82 88 A K S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.877 88.5 15.2 -60.8 -41.1 -19.4 19.5 6.8 83 89 A T S S- 0 0 113 1,-0.0 -78,-0.1 -80,-0.0 -1,-0.1 -0.880 96.4 -86.6-128.8 163.9 -22.6 17.3 7.2 84 90 A D - 0 0 80 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.269 44.5-109.3 -66.9 153.9 -24.4 15.8 10.2 85 91 A S >> - 0 0 21 1,-0.1 4,-3.4 -4,-0.0 3,-0.7 -0.441 27.0-110.4 -80.6 160.0 -23.4 12.5 11.7 86 92 A D H 3> S+ 0 0 146 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.735 119.4 52.7 -64.5 -25.9 -25.6 9.3 11.3 87 93 A I H 34 S+ 0 0 100 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.747 117.2 39.1 -78.5 -25.5 -26.5 9.4 15.0 88 94 A I H <4 S+ 0 0 45 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.882 119.5 43.3 -88.5 -47.0 -27.6 13.0 14.7 89 95 A A H < 0 0 74 -4,-3.4 -3,-0.2 0, 0.0 -2,-0.1 0.886 360.0 360.0 -67.8 -42.2 -29.3 12.9 11.3 90 96 A K < 0 0 116 -4,-1.3 -3,-0.1 -5,-0.3 -5,-0.0 0.238 360.0 360.0-106.0 360.0 -31.1 9.6 12.0 91 !* 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 92 7 B R 0 0 102 0, 0.0 2,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -81.6 12.3 24.2 45.1 93 8 B P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.478 360.0-173.9 -80.0 152.2 12.3 23.0 41.5 94 9 B N - 0 0 11 53,-0.2 56,-0.1 -2,-0.1 81,-0.1 -0.939 39.7-120.4-143.7 159.9 12.6 19.3 40.6 95 10 B H S S+ 0 0 51 -2,-0.3 49,-2.3 55,-0.1 2,-0.4 0.739 101.8 61.9 -68.8 -25.4 13.0 16.9 37.7 96 11 B T E S-E 143 0C 0 47,-0.2 76,-2.0 78,-0.1 2,-0.4 -0.833 74.1-149.6-107.0 140.5 9.7 15.3 38.8 97 12 B I E -EF 142 171C 0 45,-2.2 45,-1.3 -2,-0.4 2,-0.6 -0.905 9.1-139.7-110.4 140.3 6.3 17.0 39.0 98 13 B Y E -EF 141 170C 52 72,-2.8 72,-3.1 -2,-0.4 2,-0.5 -0.874 20.7-173.5-101.0 116.7 3.5 16.1 41.4 99 14 B I E +EF 140 169C 0 41,-2.2 41,-2.3 -2,-0.6 2,-0.2 -0.935 10.9 161.0-112.5 130.0 -0.0 16.1 40.0 100 15 B N E + F 0 168C 30 68,-2.2 68,-1.6 -2,-0.5 39,-0.2 -0.723 45.2 66.5-131.7-172.7 -3.2 15.6 42.1 101 16 B N S S+ 0 0 45 37,-0.3 2,-0.2 1,-0.2 38,-0.1 0.760 72.3 151.0 65.1 28.9 -6.9 16.2 41.9 102 17 B L - 0 0 2 36,-1.8 2,-0.2 -3,-0.1 -1,-0.2 -0.540 56.2 -89.5 -88.7 155.6 -7.1 13.6 39.1 103 18 B N > - 0 0 39 59,-0.4 3,-0.5 -2,-0.2 35,-0.2 -0.477 30.4-160.2 -67.6 128.5 -10.2 11.5 38.3 104 19 B E T 3 S+ 0 0 99 -2,-0.2 -1,-0.1 1,-0.2 34,-0.1 0.542 80.9 72.9 -89.7 -9.5 -10.1 8.2 40.3 105 20 B K T 3 S+ 0 0 108 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.571 78.5 92.4 -80.0 -10.8 -12.5 6.3 38.0 106 21 B I S < S- 0 0 22 -3,-0.5 -4,-0.0 1,-0.1 5,-0.0 -0.737 81.6-115.1 -92.3 131.1 -9.9 6.0 35.3 107 22 B K > - 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