==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-NOV-07 2ZCB . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KITAHARA,T.TANAKA,E.SAKATA,Y.YAMAGUCHI,K.KATO,S.YOKOYAMA . 219 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.0 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 2 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 57 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.0 15.3 -2.5 -7.0 2 2 A Q E +A 16 0A 74 14,-0.2 62,-3.5 12,-0.0 63,-0.4 -0.926 360.0 177.6-112.9 132.5 16.9 0.3 -5.0 3 3 A I E -A 15 0A 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.4 -0.892 20.0-132.4-129.7 162.5 14.8 2.7 -2.9 4 4 A F E -Ab 14 66A 39 61,-2.7 63,-3.0 -2,-0.3 2,-0.5 -0.915 9.2-159.8-118.4 144.0 15.6 5.6 -0.6 5 5 A V E -Ab 13 67A 0 8,-2.7 8,-3.2 -2,-0.4 2,-0.4 -0.966 8.1-157.3-126.0 114.4 14.2 6.3 2.8 6 6 A K E -Ab 12 68A 61 61,-2.8 63,-3.0 -2,-0.5 6,-0.2 -0.728 16.2-156.4 -90.8 138.3 14.4 9.8 4.2 7 7 A T > - 0 0 12 4,-2.3 3,-1.4 -2,-0.4 179,-0.3 -0.564 32.0-100.9-113.1 176.0 14.3 10.3 8.0 8 8 A L T 3 S+ 0 0 35 1,-0.3 149,-0.4 61,-0.2 150,-0.2 0.669 120.2 55.0 -66.3 -20.4 13.5 12.8 10.7 9 9 A T T 3 S- 0 0 41 147,-0.1 -1,-0.3 2,-0.1 176,-0.2 0.462 121.5-104.6 -93.3 -2.4 17.2 13.6 11.1 10 10 A G S < S+ 0 0 13 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.511 74.6 138.1 94.1 4.7 17.7 14.4 7.5 11 11 A K - 0 0 126 1,-0.0 -4,-2.3 -5,-0.0 2,-0.5 -0.456 44.9-142.5 -83.3 158.6 19.5 11.2 6.5 12 12 A T E -A 6 0A 69 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.978 13.4-159.0-123.9 116.0 18.8 9.3 3.4 13 13 A I E -A 5 0A 8 -8,-3.2 -8,-2.7 -2,-0.5 2,-0.5 -0.796 5.2-149.1 -97.3 134.2 18.9 5.5 3.6 14 14 A T E -A 4 0A 60 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.895 18.8-174.1-104.1 129.5 19.4 3.3 0.5 15 15 A L E -A 3 0A 7 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.6 -0.962 22.4-141.4-127.2 143.5 17.8 -0.1 0.5 16 16 A E E +A 2 0A 127 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.902 40.1 157.1-101.5 119.7 17.9 -3.1 -1.9 17 17 A V - 0 0 3 -16,-3.1 -2,-0.0 -2,-0.6 9,-0.0 -0.933 39.9-115.8-141.1 164.5 14.5 -4.6 -2.2 18 18 A E > - 0 0 139 -2,-0.3 3,-2.2 1,-0.1 38,-0.3 -0.689 35.9-110.3 -98.4 154.1 12.3 -6.8 -4.4 19 19 A P T 3 S+ 0 0 64 0, 0.0 38,-2.3 0, 0.0 37,-0.3 0.849 119.0 45.2 -50.1 -39.1 9.1 -5.5 -6.0 20 20 A S T 3 S+ 0 0 84 36,-0.2 2,-0.1 35,-0.2 0, 0.0 0.247 80.0 128.0 -93.8 12.4 7.0 -7.7 -3.8 21 21 A D < - 0 0 22 -3,-2.2 35,-2.0 34,-0.1 36,-0.2 -0.479 60.1-122.1 -66.3 139.7 8.8 -7.0 -0.6 22 22 A T B > -E 55 0B 34 33,-0.2 4,-1.8 -2,-0.1 33,-0.3 -0.340 15.2-114.1 -80.5 164.1 6.3 -6.0 2.1 23 23 A I H > S+ 0 0 0 31,-2.3 4,-2.5 28,-0.5 29,-0.2 0.886 120.1 56.3 -63.7 -36.6 6.3 -2.8 4.0 24 24 A E H > S+ 0 0 115 28,-2.2 4,-1.8 30,-0.3 -1,-0.2 0.891 104.7 52.1 -62.9 -38.1 7.0 -4.8 7.1 25 25 A N H > S+ 0 0 75 27,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.893 109.3 50.1 -63.6 -39.3 10.1 -6.3 5.4 26 26 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.915 107.7 52.6 -66.2 -42.3 11.3 -2.8 4.6 27 27 A K H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.864 105.7 55.0 -62.1 -34.6 10.8 -1.7 8.2 28 28 A A H X S+ 0 0 46 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.902 108.7 48.5 -64.9 -38.8 12.9 -4.6 9.3 29 29 A K H X S+ 0 0 78 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.896 110.4 50.5 -67.2 -39.6 15.7 -3.4 7.0 30 30 A I H X>S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.5 0.880 105.9 56.8 -66.0 -36.5 15.4 0.1 8.4 31 31 A Q H X5S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.914 108.8 46.0 -61.3 -41.1 15.6 -1.2 11.9 32 32 A D H <5S+ 0 0 137 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.890 117.1 45.1 -68.0 -37.9 19.0 -2.8 11.1 33 33 A K H <5S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.946 131.9 14.8 -70.4 -51.5 20.2 0.3 9.4 34 34 A E H <5S- 0 0 72 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.499 94.4-119.3-106.6 -7.1 19.1 2.9 11.9 35 35 A G << + 0 0 66 -4,-2.0 2,-0.5 -5,-0.5 -4,-0.2 0.826 63.5 142.3 72.4 30.0 18.3 1.0 15.1 36 36 A I - 0 0 24 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.928 58.4-109.7-107.8 122.7 14.7 2.2 15.1 37 37 A A > - 0 0 37 -2,-0.5 3,-1.6 1,-0.1 4,-0.4 -0.204 19.9-133.9 -51.3 133.0 12.2 -0.4 16.3 38 38 A A G > S+ 0 0 27 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.841 102.8 60.9 -59.1 -36.0 10.0 -1.6 13.4 39 39 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -12,-0.0 -2,-0.1 0.608 105.0 48.9 -70.4 -9.4 6.8 -1.2 15.4 40 40 A Q G < S+ 0 0 22 -3,-1.6 32,-2.5 33,-0.1 2,-0.3 0.428 92.3 101.7-106.1 -2.6 7.4 2.5 15.9 41 41 A Q E < -C 71 0A 0 -3,-1.2 2,-0.4 -4,-0.4 30,-0.2 -0.611 46.5-175.5 -86.7 141.6 8.1 3.1 12.2 42 42 A R E -C 70 0A 80 28,-2.2 28,-3.1 -2,-0.3 2,-0.4 -0.989 11.1-156.4-136.4 123.0 5.6 4.7 9.8 43 43 A L E -C 69 0A 1 7,-0.5 7,-2.7 -2,-0.4 2,-0.4 -0.820 7.0-168.9-107.1 144.7 6.3 5.0 6.1 44 44 A I E -CD 68 49A 28 24,-2.0 24,-2.9 -2,-0.4 2,-0.4 -0.989 5.4-179.4-131.8 138.0 4.9 7.4 3.6 45 45 A F E > S- D 0 48A 31 3,-2.3 3,-2.0 -2,-0.4 22,-0.1 -0.978 74.1 -17.1-139.8 124.0 5.1 7.4 -0.2 46 46 A A T 3 S- 0 0 77 20,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.886 129.4 -51.1 49.3 44.0 3.5 10.0 -2.5 47 47 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.612 113.0 124.4 72.0 12.2 1.3 11.1 0.3 48 48 A K E < -D 45 0A 80 -3,-2.0 -3,-2.3 11,-0.1 2,-0.6 -0.898 61.0-132.8-108.9 132.5 0.2 7.5 1.0 49 49 A Q E -D 44 0A 150 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.729 29.9-132.9 -81.8 122.8 0.5 5.8 4.4 50 50 A L - 0 0 8 -7,-2.7 -7,-0.5 -2,-0.6 2,-0.3 -0.664 11.7-138.7 -87.4 126.6 2.1 2.4 3.8 51 51 A E > - 0 0 118 -2,-0.5 3,-1.9 1,-0.1 -28,-0.5 -0.638 13.8-128.4 -85.6 134.6 0.5 -0.6 5.4 52 52 A D T 3 S+ 0 0 64 -2,-0.3 -28,-2.2 1,-0.3 -29,-0.5 0.821 105.5 49.5 -45.6 -45.5 2.8 -3.3 6.9 53 53 A G T 3 S+ 0 0 52 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.513 96.4 83.3 -79.4 -6.1 1.1 -6.2 5.0 54 54 A R S < S- 0 0 124 -3,-1.9 -31,-2.3 1,-0.1 -30,-0.3 -0.541 74.9-119.0 -95.3 163.6 1.1 -4.7 1.5 55 55 A T B > -E 22 0B 21 -33,-0.3 4,-0.7 -2,-0.2 -33,-0.2 -0.509 20.9-111.5 -99.8 169.1 4.0 -4.7 -1.0 56 56 A L T >4>S+ 0 0 0 -35,-2.0 5,-2.3 -38,-0.3 3,-1.3 0.925 120.6 51.2 -62.5 -43.5 6.1 -2.0 -2.6 57 57 A S G >45S+ 0 0 51 -38,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.826 98.2 66.6 -64.4 -29.9 4.5 -2.9 -6.0 58 58 A D G 345S+ 0 0 86 1,-0.3 -1,-0.3 -39,-0.3 -2,-0.2 0.778 109.0 39.3 -59.8 -26.0 1.1 -2.6 -4.4 59 59 A Y G <<5S- 0 0 28 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.215 116.3-114.0-107.5 12.4 1.9 1.1 -4.0 60 60 A N T < 5 + 0 0 134 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.843 55.8 166.4 56.2 35.6 3.6 1.5 -7.4 61 61 A I < - 0 0 5 -5,-2.3 -1,-0.2 -42,-0.2 2,-0.2 -0.740 13.9-179.7 -82.3 121.0 6.9 2.1 -5.6 62 62 A Q > - 0 0 128 -2,-0.6 3,-2.1 1,-0.2 -1,-0.0 -0.514 35.6 -48.7-115.7-176.2 9.6 1.8 -8.3 63 63 A K T 3 S+ 0 0 143 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.258 125.1 10.6 -55.5 135.2 13.4 2.0 -8.6 64 64 A E T 3 S+ 0 0 100 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.538 90.5 153.6 72.1 8.3 14.8 5.1 -7.1 65 65 A S < - 0 0 13 -3,-2.1 -61,-2.7 -63,-0.4 2,-0.5 -0.357 39.7-131.2 -66.9 150.8 11.5 6.0 -5.3 66 66 A T E -b 4 0A 52 -63,-0.2 -20,-0.4 -61,-0.1 2,-0.3 -0.919 22.5-173.4-110.4 125.4 11.7 8.0 -2.1 67 67 A L E -b 5 0A 0 -63,-3.0 -61,-2.8 -2,-0.5 2,-0.4 -0.835 16.5-134.1-113.2 152.2 9.9 7.0 1.0 68 68 A H E -bC 6 44A 19 -24,-2.9 -24,-2.0 -2,-0.3 2,-0.6 -0.921 8.1-147.8-112.6 135.0 9.6 9.0 4.2 69 69 A L E + C 0 43A 5 -63,-3.0 2,-0.3 -2,-0.4 -61,-0.2 -0.876 23.4 167.6-103.1 119.6 10.1 7.6 7.7 70 70 A V E - C 0 42A 34 -28,-3.1 -28,-2.2 -2,-0.6 2,-0.3 -0.778 26.1-119.6-120.2 168.0 8.0 9.1 10.5 71 71 A L E - C 0 41A 17 -2,-0.3 2,-0.5 -30,-0.2 150,-0.4 -0.828 15.8-161.5-122.7 158.3 7.6 7.8 14.0 72 72 A R + 0 0 136 -32,-2.5 -2,-0.0 -2,-0.3 0, 0.0 -0.930 19.5 162.7-129.0 99.3 5.0 6.5 16.4 73 73 A L 0 0 8 -2,-0.5 39,-0.3 38,-0.0 -1,-0.1 0.343 360.0 360.0 -99.3 4.6 6.4 6.6 20.0 74 74 A R 0 0 184 37,-0.1 -2,-0.1 -34,-0.1 -34,-0.0 0.922 360.0 360.0 92.4 360.0 2.8 6.3 21.3 75 !* 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 76 1 B M 0 0 39 0, 0.0 16,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.4 6.8 22.6 42.2 77 2 B Q E +F 91 0C 73 14,-0.2 62,-3.6 12,-0.0 63,-0.4 -0.969 360.0 173.4-120.2 129.2 5.1 22.7 38.8 78 3 B I E -F 90 0C 0 12,-2.2 12,-2.6 -2,-0.5 2,-0.3 -0.876 22.0-132.9-128.2 162.3 7.0 22.5 35.5 79 4 B F E -Fg 89 141C 42 61,-2.7 63,-3.1 -2,-0.3 2,-0.4 -0.873 12.2-158.1-115.9 150.0 5.9 22.3 31.9 80 5 B V E -Fg 88 142C 0 8,-2.4 8,-2.3 -2,-0.3 2,-0.7 -0.994 11.6-143.5-131.8 126.1 7.2 19.9 29.3 81 6 B K E -Fg 87 143C 50 61,-2.6 63,-2.7 -2,-0.4 6,-0.2 -0.804 30.6-148.7 -87.1 119.6 7.0 20.4 25.5 82 7 B T > - 0 0 8 4,-3.0 3,-1.5 -2,-0.7 -1,-0.0 -0.169 28.5 -92.7 -85.3 179.1 6.3 17.0 24.0 83 8 B L T 3 S+ 0 0 12 1,-0.3 137,-2.6 2,-0.1 -1,-0.1 0.703 126.3 51.5 -64.4 -20.2 7.2 15.4 20.7 84 9 B T T 3 S- 0 0 66 135,-0.2 -1,-0.3 2,-0.1 135,-0.1 0.485 120.5-106.6 -95.0 -3.7 3.9 16.6 19.2 85 10 B G S < S+ 0 0 12 -3,-1.5 -2,-0.1 1,-0.3 111,-0.1 0.381 78.4 134.9 94.1 -4.3 4.4 20.2 20.3 86 11 B K - 0 0 97 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.317 51.7-129.9 -73.6 160.2 1.8 19.8 23.1 87 12 B T E -F 81 0C 63 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.961 23.2-174.9-117.2 129.0 2.5 21.1 26.6 88 13 B I E -F 80 0C 12 -8,-2.3 -8,-2.4 -2,-0.5 2,-0.4 -0.848 16.9-134.6-118.3 158.3 1.9 18.9 29.6 89 14 B T E -F 79 0C 64 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.920 17.5-166.6-115.6 139.4 2.2 19.9 33.3 90 15 B L E -F 78 0C 7 -12,-2.6 -12,-2.2 -2,-0.4 2,-0.6 -0.974 17.7-137.9-128.5 141.4 4.0 17.9 36.0 91 16 B E E +F 77 0C 120 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.856 44.2 148.9 -95.1 122.7 4.0 18.2 39.7 92 17 B V - 0 0 3 -16,-3.6 3,-0.0 -2,-0.6 -2,-0.0 -0.807 38.5-124.2-142.6-177.5 7.5 17.8 41.0 93 18 B E > - 0 0 123 -2,-0.2 3,-2.0 4,-0.1 38,-0.3 -0.911 34.4-105.4-131.1 158.5 9.9 18.8 43.8 94 19 B P T 3 S+ 0 0 75 0, 0.0 38,-2.4 0, 0.0 37,-0.4 0.866 120.1 50.3 -51.5 -39.6 13.4 20.5 43.7 95 20 B S T 3 S+ 0 0 80 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.465 79.9 122.5 -81.8 -1.8 15.1 17.1 44.5 96 21 B D < - 0 0 17 -3,-2.0 35,-2.0 34,-0.1 36,-0.2 -0.394 60.1-131.0 -61.4 136.7 13.3 15.1 41.9 97 22 B T B > -J 130 0D 32 33,-0.2 4,-1.9 1,-0.1 33,-0.3 -0.432 18.6-113.1 -84.5 163.6 15.8 13.5 39.5 98 23 B I H > S+ 0 0 0 31,-2.1 4,-2.6 28,-0.6 29,-0.2 0.860 120.5 58.9 -63.4 -33.6 15.5 13.7 35.8 99 24 B E H > S+ 0 0 118 28,-2.2 4,-1.8 30,-0.3 -1,-0.2 0.902 103.8 50.7 -61.5 -41.4 14.8 9.9 35.9 100 25 B N H > S+ 0 0 73 27,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.909 110.2 50.2 -61.8 -42.1 11.8 10.6 38.1 101 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.907 107.6 52.4 -64.3 -41.8 10.6 13.2 35.6 102 27 B K H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.863 106.5 54.7 -62.8 -33.6 11.0 10.8 32.6 103 28 B A H X S+ 0 0 47 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.921 108.5 48.1 -65.0 -41.9 8.9 8.3 34.6 104 29 B K H X S+ 0 0 71 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.883 110.8 51.1 -65.0 -38.1 6.1 10.9 34.9 105 30 B I H X>S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.5 0.881 106.8 54.4 -66.8 -37.3 6.3 11.7 31.2 106 31 B Q H X5S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.907 109.0 48.2 -62.8 -41.1 6.0 8.0 30.4 107 32 B D H <5S+ 0 0 136 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.911 117.8 42.0 -65.1 -41.1 2.8 7.8 32.4 108 33 B K H <5S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.932 132.7 16.7 -71.0 -50.3 1.4 10.9 30.7 109 34 B E H <5S- 0 0 37 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.571 92.8-123.1-104.0 -14.5 2.4 10.3 27.1 110 35 B G << + 0 0 26 -4,-1.9 2,-0.4 -5,-0.5 -4,-0.2 0.503 61.4 142.9 83.4 3.4 3.3 6.6 26.9 111 36 B I - 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