==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 17-APR-13 4K7W . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FERMANI,G.FALINI,M.CALVARESI,A.BOTTONI,F.ARNESANO,G.NATILE . 216 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 20.4 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 27 0, 0.0 16,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 127.9 6.7 12.0 11.7 2 2 A Q E +A 16 0A 79 14,-0.2 62,-3.5 12,-0.0 63,-0.4 -0.870 360.0 176.9 -94.2 127.7 4.6 14.7 13.1 3 3 A I E -A 15 0A 0 12,-2.4 12,-2.8 -2,-0.6 2,-0.4 -0.900 21.4-134.8-126.4 163.1 6.7 17.6 14.2 4 4 A F E -Ab 14 66A 48 61,-2.9 63,-2.8 -2,-0.3 2,-0.5 -0.937 11.7-164.6-116.8 137.7 5.8 21.0 15.7 5 5 A V E -Ab 13 67A 0 8,-3.0 8,-3.0 -2,-0.4 2,-0.5 -0.992 9.6-152.0-120.0 128.6 7.3 24.3 14.6 6 6 A K E -Ab 12 68A 52 61,-2.5 63,-2.7 -2,-0.5 6,-0.2 -0.839 11.6-140.9-100.9 131.1 6.8 27.4 16.8 7 7 A T > - 0 0 14 4,-2.6 3,-1.8 -2,-0.5 137,-0.1 -0.102 36.7 -91.0 -75.1 178.5 6.8 30.8 15.2 8 8 A L T 3 S+ 0 0 47 1,-0.3 136,-2.8 2,-0.1 -1,-0.1 0.762 130.7 51.4 -63.6 -21.6 8.3 33.8 16.8 9 9 A T T 3 S- 0 0 55 134,-0.3 -1,-0.3 2,-0.1 134,-0.1 0.426 122.2-107.0 -90.9 -1.3 5.0 34.6 18.4 10 10 A G < + 0 0 26 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.516 67.3 151.9 83.8 3.1 4.7 31.1 19.8 11 11 A K - 0 0 106 1,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.513 42.1-129.0 -62.1 136.8 2.1 30.0 17.3 12 12 A T E -A 6 0A 67 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.771 20.9-169.7 -94.7 128.7 2.3 26.2 16.7 13 13 A I E -A 5 0A 5 -8,-3.0 -8,-3.0 -2,-0.5 2,-0.5 -0.950 12.3-149.1-112.4 134.1 2.4 24.8 13.3 14 14 A T E -A 4 0A 54 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.904 17.5-170.1-106.7 129.0 2.0 21.0 13.0 15 15 A L E -A 3 0A 7 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.6 -0.962 20.3-144.5-124.4 137.2 3.8 19.5 10.1 16 16 A E E +A 2 0A 118 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.906 41.8 150.6 -98.8 121.2 3.7 15.9 8.6 17 17 A V - 0 0 4 -16,-2.9 -2,-0.0 -2,-0.6 0, 0.0 -0.839 39.6-119.2-140.0 174.3 7.2 15.0 7.4 18 18 A E > - 0 0 43 -2,-0.3 3,-2.0 4,-0.1 38,-0.3 -0.820 33.7-108.2-114.5 159.5 9.5 12.1 6.8 19 19 A P T 3 S+ 0 0 8 0, 0.0 38,-2.5 0, 0.0 37,-0.3 0.827 119.3 50.3 -53.3 -35.6 12.9 11.4 8.4 20 20 A S T 3 S+ 0 0 32 36,-0.2 2,-0.0 35,-0.2 151,-0.0 0.443 79.5 121.9 -86.2 1.0 14.6 12.2 5.1 21 21 A D < - 0 0 20 -3,-2.0 35,-1.8 34,-0.1 36,-0.2 -0.379 61.5-128.2 -59.8 140.9 12.9 15.5 4.6 22 22 A T B > -E 55 0B 30 33,-0.2 4,-1.9 1,-0.1 33,-0.3 -0.513 17.5-114.7 -81.5 164.0 15.4 18.3 4.3 23 23 A I H > S+ 0 0 0 31,-2.5 4,-2.9 28,-0.6 29,-0.2 0.879 120.3 59.8 -57.9 -38.9 15.2 21.5 6.3 24 24 A E H > S+ 0 0 121 28,-2.6 4,-1.9 30,-0.3 -1,-0.2 0.891 104.1 49.8 -53.5 -43.6 14.6 23.3 3.0 25 25 A N H > S+ 0 0 68 27,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.937 110.0 50.8 -57.9 -49.3 11.4 21.1 2.5 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.904 107.2 54.1 -61.3 -42.7 10.3 22.0 6.0 27 27 A K H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.913 106.9 50.3 -54.1 -42.2 10.8 25.7 5.2 28 28 A A H X S+ 0 0 44 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 109.3 52.3 -64.3 -39.7 8.6 25.4 2.1 29 29 A K H X S+ 0 0 70 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.874 108.8 50.0 -61.7 -38.2 5.9 23.7 4.3 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 6,-0.6 0.850 108.6 52.8 -68.4 -38.1 6.1 26.6 6.8 31 31 A Q H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.925 109.0 49.2 -63.1 -43.5 5.7 29.1 4.0 32 32 A D H < S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.9 42.7 -62.1 -42.5 2.6 27.3 2.7 33 33 A K H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.936 134.7 10.5 -74.0 -44.8 1.1 27.3 6.3 34 34 A E H < S- 0 0 67 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.469 91.3-114.9-119.3 0.6 2.0 30.8 7.4 35 35 A G < + 0 0 56 -4,-2.8 -4,-0.2 -5,-0.4 -3,-0.1 0.557 63.0 147.9 73.8 8.2 3.3 32.9 4.4 36 36 A I - 0 0 45 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.636 51.3-122.3 -77.8 116.7 6.8 33.2 6.0 37 37 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.364 12.4-129.9 -62.6 138.7 9.4 33.4 3.3 38 38 A P G > S+ 0 0 45 0, 0.0 3,-1.6 0, 0.0 -10,-0.1 0.846 107.3 61.1 -53.9 -36.6 12.0 30.6 3.5 39 39 A D G 3 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.697 106.2 48.4 -69.8 -11.3 14.8 33.1 3.2 40 40 A Q G < S+ 0 0 144 -3,-1.9 2,-0.5 31,-0.0 -1,-0.3 0.375 93.0 97.4-102.6 -1.2 13.5 34.7 6.4 41 41 A Q < + 0 0 9 -3,-1.6 2,-0.4 -4,-0.4 30,-0.1 -0.758 44.4 179.5 -93.6 138.6 13.3 31.5 8.3 42 42 A R - 0 0 66 -2,-0.5 28,-2.7 28,-0.4 2,-0.4 -0.994 15.7-160.6-137.0 119.1 16.0 30.3 10.8 43 43 A L E -C 69 0A 1 -2,-0.4 7,-2.7 7,-0.4 2,-0.4 -0.865 9.7-173.3-110.4 142.2 15.2 27.0 12.5 44 44 A I E -CD 68 49A 16 24,-2.0 24,-2.1 -2,-0.4 2,-0.4 -0.979 5.4-173.4-131.1 139.7 16.6 25.5 15.7 45 45 A F E > S- D 0 48A 32 3,-2.0 3,-2.0 -2,-0.4 22,-0.1 -0.981 80.2 -15.4-127.9 128.1 16.2 22.1 17.3 46 46 A A T 3 S- 0 0 77 20,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.914 129.8 -54.1 46.7 44.7 17.6 21.4 20.7 47 47 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 37,-0.0 -1,-0.3 0.569 109.5 127.0 68.9 9.5 19.8 24.5 20.3 48 48 A K E < -D 45 0A 83 -3,-2.0 -3,-2.0 11,-0.1 2,-0.4 -0.875 61.9-127.0 -97.3 127.9 21.2 23.3 17.0 49 49 A Q E -D 44 0A 127 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.680 30.0-130.6 -72.6 128.4 21.0 25.7 14.0 50 50 A L - 0 0 10 -7,-2.7 -7,-0.4 -2,-0.4 2,-0.3 -0.662 12.7-143.8 -97.4 121.5 19.4 23.8 11.2 51 51 A E > - 0 0 124 -2,-0.4 3,-1.8 1,-0.1 -28,-0.6 -0.651 15.4-128.4 -87.6 140.8 21.0 23.8 7.7 52 52 A D T 3 S+ 0 0 78 -2,-0.3 -28,-2.6 1,-0.3 -27,-0.3 0.837 104.5 48.2 -54.8 -45.1 18.8 23.8 4.6 53 53 A G T 3 S+ 0 0 49 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.340 95.6 88.2 -84.5 6.9 20.4 20.8 2.8 54 54 A R S < S- 0 0 122 -3,-1.8 -31,-2.5 1,-0.0 -30,-0.3 -0.664 73.2-120.7-101.1 164.2 20.4 18.5 5.8 55 55 A T B > -E 22 0B 23 -33,-0.3 4,-0.8 -2,-0.2 -33,-0.2 -0.542 19.8-111.8-100.6 167.9 17.6 16.1 6.8 56 56 A L T >4>S+ 0 0 0 -35,-1.8 5,-2.3 -38,-0.3 3,-1.0 0.916 119.7 52.1 -62.9 -43.9 15.5 15.7 9.9 57 57 A S G >45S+ 0 0 32 -38,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.872 99.7 64.4 -63.5 -29.7 17.1 12.4 10.7 58 58 A D G 345S+ 0 0 88 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.8 38.6 -59.9 -29.3 20.5 14.1 10.4 59 59 A Y G <<5S- 0 0 28 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.252 115.5-116.3-102.9 7.9 19.6 16.2 13.5 60 60 A N T < 5 + 0 0 109 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.856 53.9 167.7 58.8 34.3 17.8 13.3 15.2 61 61 A I < - 0 0 4 -5,-2.3 -1,-0.2 -42,-0.1 2,-0.2 -0.673 13.5-179.0 -74.1 133.2 14.5 15.1 15.0 62 62 A Q > - 0 0 122 -2,-0.4 3,-2.3 1,-0.1 -1,-0.0 -0.699 34.9 -48.9-127.7 177.5 11.8 12.6 15.9 63 63 A K T 3 S+ 0 0 93 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.279 126.0 11.9 -44.4 127.2 8.0 12.2 16.2 64 64 A E T 3 S+ 0 0 92 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.525 91.5 152.7 77.5 9.3 6.6 15.0 18.3 65 65 A S < - 0 0 18 -3,-2.3 -61,-2.9 -63,-0.4 2,-0.5 -0.342 37.2-137.6 -67.2 146.1 9.8 17.1 18.2 66 66 A T E -b 4 0A 52 -63,-0.2 -20,-0.5 -61,-0.0 2,-0.3 -0.970 17.8-173.5-110.7 127.2 9.6 20.9 18.4 67 67 A L E -b 5 0A 0 -63,-2.8 -61,-2.5 -2,-0.5 2,-0.4 -0.771 13.8-144.0-107.7 154.8 11.6 23.2 16.2 68 68 A H E -bC 6 44A 26 -24,-2.1 -24,-2.0 -2,-0.3 2,-0.5 -0.988 9.2-136.9-123.2 135.1 11.6 27.1 16.8 69 69 A L E + C 0 43A 12 -63,-2.7 2,-0.2 -2,-0.4 -26,-0.2 -0.759 40.4 176.3 -78.4 126.4 11.8 29.8 14.2 70 70 A V - 0 0 11 -28,-2.7 -28,-0.4 -2,-0.5 2,-0.3 -0.762 22.0-114.7-125.6 177.6 14.3 32.3 15.6 71 71 A L 0 0 70 10,-2.0 -30,-0.0 -2,-0.2 -31,-0.0 -0.742 360.0 360.0-105.2 164.0 16.0 35.6 14.7 72 72 A R 0 0 261 -2,-0.3 10,-0.1 0, 0.0 -2,-0.0 -0.398 360.0 360.0 76.1 360.0 19.5 36.8 13.9 73 !* 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 74 1 B M 0 0 47 0, 0.0 16,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.8 15.6 27.1 41.9 75 2 B Q E -F 89 0C 86 14,-0.2 62,-3.1 12,-0.0 63,-0.3 -0.916 360.0-178.5-104.9 125.7 17.3 27.5 38.5 76 3 B I E -F 88 0C 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.3 -0.835 16.2-138.8-114.9 163.9 15.2 28.2 35.4 77 4 B F E -Fg 87 139C 44 61,-2.9 63,-3.3 -2,-0.3 2,-0.4 -0.868 8.9-162.1-118.4 150.0 16.0 28.6 31.7 78 5 B V E -Fg 86 140C 0 8,-1.8 8,-2.4 -2,-0.3 2,-0.5 -0.982 11.7-145.2-135.5 126.9 14.6 31.2 29.3 79 6 B K E -Fg 85 141C 48 61,-2.2 63,-3.0 -2,-0.4 6,-0.2 -0.792 21.8-143.6 -93.9 124.5 14.9 30.7 25.5 80 7 B T > - 0 0 10 4,-2.8 3,-1.7 -2,-0.5 -1,-0.0 -0.187 30.2 -95.9 -84.0 177.4 15.4 34.1 23.8 81 8 B L T 3 S+ 0 0 40 1,-0.3 -10,-2.0 2,-0.1 -1,-0.1 0.708 128.4 51.5 -71.5 -17.0 14.0 35.2 20.4 82 9 B T T 3 S- 0 0 47 -12,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.447 121.3-107.7 -91.2 -0.7 17.4 34.1 18.9 83 10 B G S < S+ 0 0 17 -3,-1.7 2,-0.1 1,-0.3 -2,-0.1 0.388 71.5 144.5 85.0 -0.0 17.3 30.7 20.5 84 11 B K - 0 0 102 -5,-0.1 -4,-2.8 1,-0.0 2,-0.5 -0.469 43.9-140.1 -67.4 137.2 20.0 31.6 23.1 85 12 B T E -F 79 0C 78 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.928 19.5-170.9-106.7 125.0 19.3 29.8 26.5 86 13 B I E -F 78 0C 7 -8,-2.4 -8,-1.8 -2,-0.5 2,-0.5 -0.839 14.8-135.7-114.1 148.0 19.9 31.9 29.6 87 14 B T E -F 77 0C 56 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.886 20.1-172.2-108.5 138.6 19.9 30.7 33.2 88 15 B L E -F 76 0C 6 -12,-2.6 -12,-2.8 -2,-0.5 2,-0.5 -0.981 20.3-138.1-129.2 146.1 18.2 32.5 36.1 89 16 B E E +F 75 0C 120 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.868 41.6 153.4-100.6 126.7 18.2 31.9 39.8 90 17 B V - 0 0 4 -16,-2.7 3,-0.0 -2,-0.5 -2,-0.0 -0.824 36.7-123.7-143.0 175.6 14.7 32.5 41.1 91 18 B E > - 0 0 122 -2,-0.3 3,-2.2 1,-0.0 38,-0.3 -0.894 35.1-105.5-116.8 160.0 12.4 31.4 44.0 92 19 B P T 3 S+ 0 0 74 0, 0.0 38,-2.5 0, 0.0 39,-0.3 0.877 120.6 53.5 -50.7 -36.3 9.0 29.8 43.9 93 20 B S T 3 S+ 0 0 76 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.469 78.2 122.3 -82.5 -1.1 7.5 33.1 44.9 94 21 B D < - 0 0 18 -3,-2.2 35,-2.3 34,-0.1 36,-0.2 -0.412 58.7-132.1 -61.4 132.4 9.1 35.2 42.2 95 22 B T B > -J 128 0D 35 33,-0.3 4,-2.1 -2,-0.1 33,-0.2 -0.339 19.8-114.5 -75.3 160.4 6.6 37.0 40.0 96 23 B I H > S+ 0 0 0 31,-1.8 4,-2.6 28,-0.5 5,-0.2 0.859 120.5 58.1 -64.7 -31.5 6.7 37.0 36.2 97 24 B E H > S+ 0 0 120 28,-2.3 4,-2.2 30,-0.2 -1,-0.2 0.892 105.8 48.8 -63.2 -43.9 7.5 40.8 36.5 98 25 B N H > S+ 0 0 71 27,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.893 110.0 51.3 -60.0 -44.5 10.5 39.9 38.7 99 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 107.8 52.0 -58.5 -43.3 11.6 37.4 36.1 100 27 B K H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 107.1 53.4 -64.7 -36.6 11.3 40.1 33.3 101 28 B A H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.931 109.3 49.1 -59.1 -41.0 13.5 42.4 35.4 102 29 B K H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.891 110.5 49.7 -63.3 -44.1 16.1 39.5 35.5 103 30 B I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 6,-0.6 0.899 108.3 54.6 -60.7 -40.0 15.8 39.0 31.8 104 31 B Q H X S+ 0 0 83 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.918 109.3 46.9 -62.0 -41.6 16.3 42.8 31.3 105 32 B D H < S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.925 118.3 41.8 -64.5 -40.6 19.5 42.7 33.3 106 33 B K H < S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 134.1 13.6 -73.7 -48.7 20.9 39.6 31.5 107 34 B E H < S- 0 0 67 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.443 93.7-118.6-115.2 -5.8 19.9 40.4 27.9 108 35 B G < + 0 0 60 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.540 61.8 145.0 80.3 6.0 19.0 44.2 27.8 109 36 B I - 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