==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-SEP-08 3EEC . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.FALINI,S.FERMANI,G.TOSI,F.ARNESANO,G.NATILE . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 1 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 1 A M 0 0 63 0, 0.0 16,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.9 21.2 22.2 67.4 2 2 A Q E +A 16 0A 84 14,-0.2 62,-3.7 2,-0.0 63,-0.4 -0.935 360.0 175.6-154.7 145.9 17.5 21.3 67.7 3 3 A I E -A 15 0A 0 12,-2.1 12,-2.3 -2,-0.3 2,-0.4 -0.769 25.3-117.3-138.1 179.3 15.6 18.5 69.4 4 4 A F E -Ab 14 66A 58 61,-3.2 63,-2.7 10,-0.3 2,-0.3 -0.937 17.5-160.9-124.2 146.8 12.0 17.5 69.9 5 5 A V E -Ab 13 67A 2 8,-3.3 8,-1.2 -2,-0.4 2,-0.4 -0.888 12.3-145.9-121.0 152.1 10.1 17.2 73.1 6 6 A K E -Ab 12 68A 75 61,-1.6 63,-3.3 -2,-0.3 2,-0.4 -0.960 8.5-160.6-128.6 144.8 6.8 15.3 73.6 7 7 A T > - 0 0 29 4,-1.8 3,-1.9 -2,-0.4 63,-0.1 -0.940 29.0-128.2-117.3 137.7 3.7 15.7 75.7 8 8 A L T 3 S+ 0 0 101 61,-0.5 -1,-0.1 -2,-0.4 62,-0.1 0.868 110.3 73.7 -49.8 -36.0 1.2 12.8 76.3 9 9 A T T 3 S- 0 0 112 1,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.340 121.9-112.1 -61.1 11.5 -1.3 15.3 75.1 10 10 A G S < S+ 0 0 45 -3,-1.9 -3,-0.3 1,-0.2 -1,-0.2 -0.276 72.9 145.1 86.2 -49.3 0.3 14.5 71.8 11 11 A K - 0 0 101 -2,-1.0 -4,-1.8 -5,-0.2 2,-0.7 0.187 32.5-164.3 -26.7 105.4 1.7 18.1 71.7 12 12 A T E -A 6 0A 74 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.888 9.5-179.3-106.5 114.0 5.2 17.9 70.0 13 13 A I E -A 5 0A 11 -8,-1.2 -8,-3.3 -2,-0.7 2,-0.2 -0.771 16.8-139.5-108.4 159.5 7.3 21.0 70.6 14 14 A T E -A 4 0A 59 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.629 18.0-161.2-104.8 175.4 10.8 21.6 69.2 15 15 A L E -A 3 0A 10 -12,-2.3 -12,-2.1 -2,-0.2 2,-0.4 -0.999 18.0-127.9-152.8 157.8 13.6 23.2 71.1 16 16 A E E +A 2 0A 118 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.822 41.2 160.9-106.0 138.6 16.9 24.9 70.5 17 17 A V - 0 0 1 -16,-0.6 -2,-0.0 -2,-0.4 3,-0.0 -0.935 36.7-120.5-148.0 168.0 19.8 23.5 72.5 18 18 A E > - 0 0 133 -2,-0.3 3,-2.5 4,-0.1 38,-0.3 -0.876 32.6-114.7-114.5 145.9 23.4 23.3 72.7 19 19 A P T 3 S+ 0 0 72 0, 0.0 38,-0.9 0, 0.0 42,-0.2 0.856 118.9 42.4 -44.2 -42.5 25.4 19.9 72.7 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.260 83.1 133.3 -92.9 10.1 26.5 20.6 76.2 21 21 A D < - 0 0 7 -3,-2.5 35,-2.6 34,-0.1 36,-0.2 -0.370 53.7-127.6 -61.8 138.4 23.1 21.9 77.6 22 22 A T B > -E 55 0B 39 33,-0.3 4,-1.7 1,-0.1 33,-0.2 -0.401 17.3-114.2 -84.2 165.2 22.2 20.3 80.9 23 23 A I H > S+ 0 0 0 31,-1.8 4,-2.5 29,-0.5 29,-0.2 0.806 122.4 56.7 -68.4 -27.7 18.9 18.5 81.6 24 24 A E H > S+ 0 0 79 28,-1.6 4,-1.1 30,-0.3 -1,-0.2 0.841 108.5 48.8 -68.0 -32.1 18.2 21.3 84.1 25 25 A N H > S+ 0 0 73 27,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.792 109.4 49.2 -75.3 -34.2 18.8 23.6 81.1 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 3,-0.3 0.902 110.7 52.2 -72.4 -39.2 16.4 21.6 78.8 27 27 A K H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.827 104.2 56.9 -63.4 -32.9 13.8 21.8 81.6 28 28 A A H X S+ 0 0 41 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.849 106.8 48.4 -68.0 -33.5 14.3 25.6 81.8 29 29 A K H X S+ 0 0 63 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.791 111.4 50.1 -76.3 -29.5 13.4 25.9 78.1 30 30 A I H X>S+ 0 0 0 -4,-1.5 4,-3.8 2,-0.2 5,-0.7 0.896 106.6 54.9 -71.3 -44.7 10.3 23.6 78.7 31 31 A Q H X5S+ 0 0 83 -4,-2.6 4,-1.0 1,-0.3 -2,-0.2 0.902 107.9 51.7 -58.0 -37.0 9.3 25.8 81.6 32 32 A D H <5S+ 0 0 141 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.910 120.7 31.2 -62.9 -44.1 9.4 28.7 79.2 33 33 A K H <5S+ 0 0 102 -4,-1.4 -2,-0.2 1,-0.1 -3,-0.2 0.898 136.9 22.5 -83.5 -43.8 7.2 27.0 76.6 34 34 A E H <5S- 0 0 53 -4,-3.8 -3,-0.2 2,-0.1 -2,-0.2 0.395 92.3-135.0-102.1 -0.1 4.9 24.9 78.7 35 35 A G << + 0 0 54 -4,-1.0 -4,-0.2 -5,-0.7 -3,-0.1 0.673 53.8 148.6 53.7 17.9 5.3 26.9 81.9 36 36 A I - 0 0 31 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.729 55.3-107.1 -87.8 127.2 5.7 23.6 83.7 37 37 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.223 20.8-130.1 -52.4 134.7 8.0 23.7 86.8 38 38 A P G > S+ 0 0 16 0, 0.0 3,-0.7 0, 0.0 -10,-0.1 0.723 109.0 57.0 -59.7 -24.8 11.4 21.9 86.2 39 39 A D G 3 S+ 0 0 122 1,-0.2 -3,-0.0 -12,-0.0 -12,-0.0 0.546 106.7 48.4 -85.3 -6.5 10.9 20.0 89.4 40 40 A Q G < S+ 0 0 71 -3,-1.9 32,-0.7 31,-0.1 2,-0.4 0.141 98.8 95.7-111.7 11.2 7.6 18.6 88.1 41 41 A Q E < +C 71 0A 0 -3,-0.7 2,-0.4 30,-0.2 30,-0.2 -0.894 48.4 179.8-109.0 134.5 9.4 17.8 84.9 42 42 A R E -C 70 0A 37 28,-2.6 28,-3.8 -2,-0.4 2,-0.4 -0.995 13.1-157.1-133.0 122.8 10.8 14.3 84.0 43 43 A L E -C 69 0A 0 7,-0.4 7,-3.2 -2,-0.4 2,-0.5 -0.871 3.2-162.5-107.0 136.6 12.5 13.8 80.7 44 44 A I E -CD 68 49A 0 24,-2.0 24,-2.5 -2,-0.4 2,-0.7 -0.964 3.2-163.6-119.1 127.0 12.9 10.5 79.0 45 45 A F E S-C 67 0A 30 3,-3.4 3,-0.2 -2,-0.5 22,-0.2 -0.910 78.6 -31.1-111.5 106.8 15.4 9.9 76.2 46 46 A A S S- 0 0 66 -2,-0.7 -1,-0.2 20,-0.6 3,-0.1 0.947 132.1 -37.2 51.4 54.6 14.6 6.7 74.3 47 47 A G S S+ 0 0 49 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.674 117.1 115.1 74.2 18.0 13.2 5.0 77.4 48 48 A K - 0 0 92 -3,-0.2 -3,-3.4 34,-0.1 2,-0.7 -0.979 64.0-135.4-123.8 122.2 15.7 6.6 79.8 49 49 A Q B -D 44 0A 12 -2,-0.5 -5,-0.3 -5,-0.3 2,-0.1 -0.665 33.6-129.5 -76.8 114.0 14.7 9.1 82.5 50 50 A L - 0 0 6 -7,-3.2 2,-0.5 -2,-0.7 -7,-0.4 -0.373 9.9-125.3 -70.5 140.7 17.4 11.8 82.2 51 51 A E > - 0 0 54 1,-0.1 3,-1.1 -2,-0.1 -28,-0.4 -0.759 14.9-132.8 -90.4 120.1 19.3 13.1 85.2 52 52 A D T 3 S+ 0 0 38 -2,-0.5 -28,-1.6 1,-0.2 -29,-0.5 0.721 101.6 51.9 -38.7 -38.5 19.2 16.9 85.7 53 53 A G T 3 S+ 0 0 65 -30,-0.2 -1,-0.2 -31,-0.1 -3,-0.0 0.866 94.4 78.3 -74.7 -38.5 22.9 17.2 86.2 54 54 A R S < S- 0 0 125 -3,-1.1 -31,-1.8 -32,-0.1 -30,-0.3 -0.199 77.6-119.7 -70.1 162.9 24.2 15.4 83.1 55 55 A T B >> -E 22 0B 28 -33,-0.2 4,-1.5 -32,-0.1 3,-0.7 -0.646 24.4-105.1-105.7 161.8 24.3 17.0 79.7 56 56 A L T 34>S+ 0 0 0 -35,-2.6 5,-3.3 -38,-0.3 -36,-0.2 0.813 121.5 58.1 -49.8 -32.9 22.6 16.1 76.4 57 57 A S T >45S+ 0 0 59 -38,-0.9 3,-1.9 -36,-0.2 -1,-0.3 0.907 99.9 54.9 -66.1 -44.5 26.1 14.9 75.3 58 58 A D T <45S+ 0 0 97 -3,-0.7 -2,-0.2 1,-0.3 -1,-0.2 0.982 110.8 44.6 -53.1 -59.3 26.4 12.5 78.1 59 59 A Y T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.223 114.5-120.8 -71.6 19.0 23.1 10.8 77.1 60 60 A N T < 5 + 0 0 118 -3,-1.9 2,-0.8 1,-0.2 -3,-0.2 0.851 52.2 166.3 42.5 45.1 24.3 10.9 73.5 61 61 A I < - 0 0 6 -5,-3.3 -1,-0.2 -42,-0.2 2,-0.1 -0.831 13.0-177.8 -91.3 111.2 21.3 13.1 72.6 62 62 A Q > - 0 0 116 -2,-0.8 3,-1.5 1,-0.2 -3,-0.0 -0.375 38.2 -52.8-100.6-178.1 22.1 14.5 69.1 63 63 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.183 124.8 18.8 -54.2 146.6 20.3 16.8 66.8 64 64 A E T 3 S+ 0 0 129 -62,-3.7 -1,-0.3 1,-0.2 -61,-0.2 0.648 90.2 146.0 65.0 15.6 16.7 15.8 66.0 65 65 A S < - 0 0 9 -3,-1.5 -61,-3.2 -63,-0.4 2,-0.5 -0.501 42.1-131.9 -81.0 155.5 16.5 13.5 69.0 66 66 A T E -b 4 0A 47 -63,-0.2 -20,-0.6 -2,-0.2 2,-0.4 -0.927 18.2-171.3-116.5 131.3 13.2 13.2 70.9 67 67 A L E -bC 5 45A 0 -63,-2.7 -61,-1.6 -2,-0.5 2,-0.5 -0.922 18.5-137.6-116.3 142.4 12.6 13.4 74.6 68 68 A H E -bC 6 44A 42 -24,-2.5 -24,-2.0 -2,-0.4 2,-0.5 -0.896 16.9-133.5-103.7 127.5 9.3 12.6 76.2 69 69 A L E - C 0 43A 9 -63,-3.3 -61,-0.5 -2,-0.5 2,-0.4 -0.699 24.8-179.4 -85.6 122.4 8.0 14.9 78.9 70 70 A V E - C 0 42A 1 -28,-3.8 -28,-2.6 -2,-0.5 2,-0.6 -0.966 18.4-139.3-120.1 134.2 6.7 13.2 82.0 71 71 A L E - C 0 41A 55 -2,-0.4 2,-0.5 -30,-0.2 -30,-0.2 -0.847 14.7-169.6-103.4 122.8 5.3 15.2 84.9 72 72 A R 0 0 103 -32,-0.7 -31,-0.2 -2,-0.6 38,-0.1 -0.399 360.0 360.0 -98.5 51.9 6.0 14.3 88.6 73 73 A L 0 0 138 -2,-0.5 -2,-0.1 -33,-0.3 -33,-0.0 -0.578 360.0 360.0-109.6 360.0 3.4 16.8 89.7 74 !* 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 75 1 B M 0 0 62 0, 0.0 2,-0.3 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0-157.6 7.1 -8.2 102.5 76 2 B Q + 0 0 86 14,-0.3 62,-2.7 2,-0.0 63,-0.3 -0.853 360.0 176.5-171.8 122.4 9.7 -6.2 100.4 77 3 B I E -F 89 0C 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.3 -0.816 24.3-120.3-126.2 173.6 10.5 -6.3 96.7 78 4 B F E -Fg 88 140C 44 61,-2.8 63,-1.7 -2,-0.3 2,-0.5 -0.840 14.7-153.3-114.9 151.3 12.8 -4.2 94.4 79 5 B V E -F 87 0C 1 8,-2.8 2,-1.9 -2,-0.3 8,-1.9 -0.940 14.2-143.0-132.1 112.9 12.0 -2.1 91.4 80 6 B K - 0 0 84 -2,-0.5 63,-2.3 6,-0.2 6,-0.2 -0.536 39.0-167.5 -68.7 86.9 14.4 -1.4 88.5 81 7 B T - 0 0 9 -2,-1.9 3,-0.4 4,-0.2 62,-0.1 0.125 26.6 -87.6 -67.6-174.2 13.1 2.1 88.1 82 8 B L S S+ 0 0 10 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 -0.078 111.3 59.2 -78.5-165.6 13.9 4.5 85.2 83 9 B T S S- 0 0 24 1,-0.3 2,-1.6 -3,-0.1 -1,-0.2 0.705 122.5 -95.3 52.9 16.6 17.1 6.6 85.6 84 10 B G S S+ 0 0 73 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.043 100.5 109.6 67.5 -32.9 18.7 3.1 85.8 85 11 B K - 0 0 107 -2,-1.6 2,-0.3 -3,-0.3 -4,-0.2 0.362 57.8-141.8 -55.0-162.7 18.5 3.4 89.6 86 12 B T - 0 0 69 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.914 8.8-151.5-170.9 142.2 16.2 1.3 91.7 87 13 B I E -F 79 0C 23 -8,-1.9 -8,-2.8 -2,-0.3 2,-0.2 -0.878 14.0-134.0-120.9 151.9 13.9 1.4 94.8 88 14 B T E -F 78 0C 74 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.609 21.6-158.3 -94.9 162.2 12.8 -1.2 97.3 89 15 B L E -F 77 0C 15 -12,-2.5 -12,-2.6 -2,-0.2 2,-1.0 -0.985 19.6-136.2-145.8 146.7 9.0 -1.6 98.5 90 16 B E + 0 0 138 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.2 -0.762 46.8 163.8-105.8 87.5 7.2 -3.0 101.5 91 17 B V - 0 0 0 -2,-1.0 -2,-0.0 4,-0.0 3,-0.0 -0.558 35.7-115.0-105.3 177.7 4.3 -4.9 99.9 92 18 B E > - 0 0 132 -2,-0.2 3,-2.4 1,-0.1 38,-0.3 -0.913 27.0-115.7-118.5 143.1 1.9 -7.4 100.7 93 19 B P T 3 S+ 0 0 71 0, 0.0 38,-0.8 0, 0.0 42,-0.2 0.804 117.0 38.7 -40.8 -43.5 1.6 -11.0 99.2 94 20 B S T 3 S+ 0 0 83 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.413 81.2 133.7 -95.6 2.1 -1.8 -10.2 97.7 95 21 B D < - 0 0 12 -3,-2.4 35,-2.6 34,-0.1 36,-0.2 -0.307 56.1-126.3 -53.8 127.5 -1.1 -6.6 96.6 96 22 B T B >> -H 129 0D 38 33,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.449 21.1-108.1 -77.8 151.7 -2.3 -6.2 93.0 97 23 B I H 3> S+ 0 0 0 31,-2.5 4,-2.7 28,-0.5 29,-0.2 0.841 122.4 57.5 -45.5 -36.5 0.0 -4.9 90.3 98 24 B E H 3> S+ 0 0 68 28,-2.0 4,-3.4 30,-0.3 -1,-0.3 0.924 104.1 47.8 -61.9 -49.2 -2.1 -1.7 90.4 99 25 B N H <4 S+ 0 0 79 -3,-0.7 4,-0.3 27,-0.3 -1,-0.2 0.859 114.2 50.3 -59.3 -35.6 -1.4 -1.1 94.2 100 26 B V H >X S+ 0 0 2 -4,-2.2 4,-0.7 2,-0.2 3,-0.7 0.893 110.2 47.5 -70.3 -42.4 2.2 -1.8 93.3 101 27 B K H >X S+ 0 0 1 -4,-2.7 3,-2.1 1,-0.2 4,-1.9 0.960 108.7 54.8 -62.1 -49.3 2.1 0.7 90.4 102 28 B A H 3< S+ 0 0 36 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.628 104.1 56.8 -58.9 -13.5 0.5 3.3 92.7 103 29 B K H <4 S+ 0 0 59 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.669 106.3 48.7 -88.8 -21.9 3.4 2.7 95.0 104 30 B I H S+ 0 0 1 -3,-2.1 5,-0.8 -4,-0.7 4,-0.5 0.778 100.5 62.3 -85.4 -32.2 5.8 3.7 92.2 105 31 B Q T <5S+ 0 0 81 -4,-1.9 2,-0.5 3,-0.2 -1,-0.2 0.601 99.6 70.8 -67.5 -9.7 3.8 6.8 91.4 106 32 B D T 45S+ 0 0 100 -5,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.962 113.5 5.9-110.7 118.6 4.9 7.6 95.0 107 33 B K T 45S+ 0 0 107 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.374 136.7 44.8 89.5 -0.9 8.6 8.4 95.3 108 34 B E T <5S- 0 0 20 -4,-0.5 -3,-0.2 2,-0.1 -2,-0.1 0.535 91.9-133.7-137.3 -39.3 9.3 8.3 91.5 109 35 B G < + 0 0 7 -5,-0.8 -4,-0.1 1,-0.3 -36,-0.1 -0.215 56.2 127.6 113.1 -46.5 6.5 10.3 89.7 110 36 B I - 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