==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-MAR-06 2GBR . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.FERRARO,D.J.FERRARO,S.RAMASWAMY,A.D.ROBERTSON . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 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 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 3 1 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 47 0, 0.0 16,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.9 16.6 52.7 2.7 2 2 A Q E +A 16 0A 74 14,-0.2 67,-3.5 12,-0.0 68,-0.3 -0.892 360.0 173.8-104.5 133.2 18.1 53.3 6.2 3 3 A I E -A 15 0A 0 12,-2.0 12,-3.0 -2,-0.4 2,-0.3 -0.915 20.9-136.2-128.6 161.4 16.0 53.4 9.3 4 4 A F E -Ab 14 71A 43 66,-2.7 68,-2.8 -2,-0.3 2,-0.4 -0.874 12.2-160.9-115.6 146.8 16.8 53.6 13.0 5 5 A V E -Ab 13 72A 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.6 -1.000 12.7-142.9-127.6 133.0 15.3 51.6 15.8 6 6 A K E -Ab 12 73A 68 66,-2.6 68,-2.9 -2,-0.4 6,-0.2 -0.867 27.8-143.6 -91.2 119.7 15.4 52.5 19.5 7 7 A T > - 0 0 14 4,-2.8 3,-1.9 -2,-0.6 -1,-0.0 -0.188 29.0 -93.5 -75.7 173.3 15.8 49.2 21.4 8 8 A L T 3 S+ 0 0 16 1,-0.3 146,-3.0 2,-0.1 -1,-0.1 0.648 129.3 48.0 -58.1 -25.7 14.2 48.3 24.8 9 9 A T T 3 S- 0 0 58 144,-0.2 -1,-0.3 2,-0.1 144,-0.1 0.238 122.2-107.1 -98.1 7.2 17.4 49.6 26.5 10 10 A G S < S+ 0 0 22 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.495 71.6 142.8 81.5 2.9 17.4 52.8 24.5 11 11 A K - 0 0 106 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.489 47.8-128.3 -72.3 146.8 20.3 51.9 22.3 12 12 A T E -A 6 0A 68 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.861 24.4-171.7 -99.7 128.4 20.1 53.0 18.6 13 13 A I E -A 5 0A 21 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.4 -0.926 14.7-140.8-118.7 147.0 20.5 50.6 15.8 14 14 A T E -A 4 0A 57 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.885 20.9-168.9-106.8 129.1 20.8 51.3 12.1 15 15 A L E -A 3 0A 5 -12,-3.0 -12,-2.0 -2,-0.4 2,-0.6 -0.942 20.2-139.8-120.4 147.1 19.1 49.0 9.6 16 16 A E E +A 2 0A 117 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.916 39.4 162.1-101.4 119.2 19.2 48.6 5.9 17 17 A V - 0 0 5 -16,-3.2 -2,-0.0 -2,-0.6 9,-0.0 -0.913 38.7-121.6-137.1 157.4 15.7 47.9 4.6 18 18 A E > - 0 0 139 -2,-0.3 3,-1.9 1,-0.1 43,-0.2 -0.748 36.0-113.0 -93.6 152.1 13.7 48.0 1.3 19 19 A P T 3 S+ 0 0 74 0, 0.0 43,-1.5 0, 0.0 47,-0.1 0.776 117.7 47.4 -58.7 -27.5 10.5 50.2 1.3 20 20 A S T 3 S+ 0 0 80 41,-0.2 43,-0.0 40,-0.1 -3,-0.0 0.347 80.8 131.7 -96.9 6.7 8.3 47.1 1.0 21 21 A D < - 0 0 20 -3,-1.9 40,-2.9 39,-0.1 41,-0.3 -0.301 58.6-121.8 -50.0 139.3 10.0 45.2 3.8 22 22 A T B > -E 60 0B 36 38,-0.3 4,-2.0 1,-0.1 38,-0.3 -0.500 16.0-115.0 -83.3 160.2 7.5 43.8 6.2 23 23 A I H > S+ 0 0 1 36,-2.4 4,-2.8 33,-0.5 34,-0.2 0.892 119.8 57.4 -64.6 -35.1 7.5 44.7 9.8 24 24 A E H > S+ 0 0 96 33,-3.0 4,-1.7 35,-0.3 -1,-0.3 0.888 105.2 49.8 -58.6 -42.1 8.2 41.0 10.5 25 25 A N H > S+ 0 0 76 32,-0.3 4,-1.5 -3,-0.2 -1,-0.2 0.885 110.4 51.4 -64.5 -37.6 11.4 41.3 8.3 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.941 106.8 52.9 -66.0 -45.9 12.4 44.4 10.2 27 27 A K H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.843 105.8 53.6 -55.6 -39.7 12.0 42.6 13.5 28 28 A A H X S+ 0 0 56 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.896 109.4 49.2 -62.4 -41.0 14.3 39.7 12.4 29 29 A K H X S+ 0 0 76 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.918 109.9 50.7 -63.2 -45.4 17.0 42.2 11.5 30 30 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 3,-0.2 0.925 106.2 56.1 -58.3 -43.8 16.7 43.9 14.9 31 31 A Q H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.922 106.7 49.9 -58.1 -40.4 17.0 40.6 16.7 32 32 A D H < S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.1 45.5 -65.1 -37.2 20.3 39.9 15.0 33 33 A K H < S+ 0 0 131 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.770 100.2 85.7 -76.1 -31.3 21.8 43.3 15.9 34 34 A E S < S- 0 0 33 -4,-2.1 2,-0.0 -5,-0.2 -3,-0.0 -0.133 81.0 -91.2 -79.4 172.4 20.6 43.3 19.5 35 35 A G > - 0 0 50 1,-0.1 3,-0.9 3,-0.0 4,-0.2 -0.192 30.9-103.4 -85.5 168.3 22.3 41.8 22.6 36 36 A R G > S+ 0 0 198 1,-0.3 3,-5.0 2,-0.2 4,-0.4 0.917 114.7 67.6 -52.6 -50.4 22.2 38.4 24.4 37 37 A W G > S+ 0 0 226 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.863 99.4 52.3 -36.3 -46.5 20.1 39.8 27.2 38 38 A A G X S+ 0 0 16 -3,-0.9 3,-1.4 1,-0.3 -1,-0.3 0.535 83.7 91.1 -73.0 -5.5 17.3 40.1 24.5 39 39 A L G < S+ 0 0 141 -3,-5.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 85.5 52.7 -61.4 -18.2 17.9 36.5 23.6 40 40 A A G < S+ 0 0 83 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.581 86.6 93.5 -95.6 -12.1 15.2 35.6 26.2 41 41 A I S < S- 0 0 51 -3,-1.4 5,-0.1 -4,-0.1 -1,-0.0 -0.743 74.9-134.1 -89.7 110.6 12.5 38.0 24.8 42 42 A P > - 0 0 48 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.218 17.3-118.0 -60.7 153.1 10.2 36.1 22.4 43 43 A P G > S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 0.842 111.6 55.9 -63.2 -37.3 9.4 37.9 19.1 44 44 A D G 3 S+ 0 0 117 1,-0.2 3,-0.0 33,-0.0 -3,-0.0 0.384 99.8 61.8 -81.5 5.4 5.7 38.1 19.8 45 45 A Q G < S+ 0 0 96 -3,-1.4 32,-1.8 32,-0.1 2,-0.4 0.445 95.7 71.0-104.8 -4.5 6.3 39.9 23.0 46 46 A Q E < -C 76 0A 6 -3,-1.3 2,-0.4 -4,-0.3 30,-0.2 -0.922 62.4-172.2-112.0 138.0 8.0 42.9 21.3 47 47 A R E -C 75 0A 53 28,-2.7 28,-3.2 -2,-0.4 2,-0.4 -0.964 17.8-132.4-128.1 147.6 6.2 45.5 19.1 48 48 A L E -C 74 0A 1 7,-0.5 7,-2.9 -2,-0.4 2,-0.4 -0.815 19.9-165.6 -94.4 138.2 7.4 48.3 16.9 49 49 A I E +CD 73 54A 26 24,-2.4 24,-2.6 -2,-0.4 2,-0.3 -0.951 9.2 176.5-118.8 143.5 5.9 51.7 17.2 50 50 A F E > S- D 0 53A 35 3,-1.9 3,-2.3 -2,-0.4 22,-0.1 -0.962 70.7 -12.7-144.4 128.0 6.2 54.6 14.7 51 51 A A T 3 S- 0 0 77 20,-0.3 3,-0.1 -2,-0.3 21,-0.0 0.870 128.7 -50.9 52.6 45.1 4.5 58.0 14.9 52 52 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 36,-0.0 -1,-0.3 0.225 114.1 117.0 81.0 -11.6 2.1 56.8 17.6 53 53 A K E < -D 50 0A 75 -3,-2.3 -3,-1.9 11,-0.1 2,-0.6 -0.691 65.2-130.5 -96.0 138.7 1.0 53.7 15.7 54 54 A Q E -D 49 0A 111 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.770 31.9-135.3 -80.1 121.3 1.5 50.0 16.6 55 55 A L - 0 0 3 -7,-2.9 -7,-0.5 -2,-0.6 2,-0.4 -0.675 10.7-134.9 -86.8 133.5 3.0 48.4 13.5 56 56 A E > - 0 0 105 -2,-0.4 3,-1.9 1,-0.1 -33,-0.5 -0.714 14.4-127.2 -91.7 137.2 1.6 45.0 12.5 57 57 A D T 3 S+ 0 0 42 -2,-0.4 -33,-3.0 1,-0.3 -34,-0.3 0.773 104.3 49.5 -53.2 -34.4 4.1 42.3 11.6 58 58 A G T 3 S+ 0 0 58 -35,-0.2 -1,-0.3 -36,-0.2 2,-0.2 0.456 94.0 85.2 -92.5 -4.0 2.5 41.5 8.2 59 59 A R S < S- 0 0 133 -3,-1.9 -36,-2.4 1,-0.1 -35,-0.3 -0.542 77.3-115.4 -93.8 164.8 2.2 45.0 6.8 60 60 A T B > -E 22 0B 24 -38,-0.3 4,-0.8 -2,-0.2 3,-0.5 -0.607 18.8-114.8 -98.1 162.2 5.1 46.8 5.0 61 61 A L T >4>S+ 0 0 0 -40,-2.9 5,-2.2 -43,-0.2 3,-0.9 0.900 120.5 57.1 -54.4 -38.2 7.1 49.9 5.9 62 62 A S G >45S+ 0 0 58 -43,-1.5 3,-1.3 -41,-0.3 -1,-0.2 0.822 96.9 60.9 -65.0 -35.4 5.5 51.4 2.8 63 63 A D G 345S+ 0 0 94 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.771 109.5 43.2 -56.8 -30.5 2.0 50.8 4.2 64 64 A Y G <<5S- 0 0 33 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.222 112.0-118.2-104.2 10.8 2.9 53.1 7.2 65 65 A N T < 5 + 0 0 113 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.800 51.6 168.8 53.1 32.3 4.5 55.7 5.1 66 66 A I < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.673 14.0-169.8 -76.6 117.7 7.8 55.1 6.9 67 67 A Q > - 0 0 110 -2,-0.6 3,-1.7 1,-0.2 -1,-0.0 -0.461 33.9 -56.0-106.3 176.1 10.4 57.0 4.9 68 68 A K T 3 S+ 0 0 124 1,-0.3 -65,-0.2 -2,-0.2 -1,-0.2 -0.209 121.4 16.7 -58.7 142.2 14.2 57.1 5.0 69 69 A E T 3 S+ 0 0 127 -67,-3.5 -1,-0.3 1,-0.3 -66,-0.2 0.569 85.9 152.3 69.4 16.0 15.8 57.9 8.3 70 70 A S < - 0 0 18 -3,-1.7 -66,-2.7 -68,-0.3 2,-0.5 -0.482 39.6-137.0 -67.6 144.8 12.6 57.2 10.3 71 71 A T E -b 4 0A 54 -68,-0.2 -20,-0.3 -2,-0.1 2,-0.2 -0.937 18.7-166.4-106.2 125.1 13.2 56.2 13.8 72 72 A L E -b 5 0A 0 -68,-2.8 -66,-2.6 -2,-0.5 2,-0.4 -0.685 12.4-135.5-101.1 161.9 11.0 53.3 15.1 73 73 A H E -bC 6 49A 58 -24,-2.6 -24,-2.4 -2,-0.2 2,-0.6 -0.986 3.7-146.9-123.8 127.5 10.6 52.3 18.8 74 74 A L E + C 0 48A 6 -68,-2.9 2,-0.3 -2,-0.4 -26,-0.2 -0.834 32.7 168.1 -88.5 117.0 10.8 48.7 20.1 75 75 A V E - C 0 47A 15 -28,-3.2 -28,-2.7 -2,-0.6 12,-0.2 -0.806 36.9 -87.5-129.2 166.3 8.4 48.4 23.1 76 76 A L E C 0 46A 35 10,-3.5 -30,-0.2 -2,-0.3 -1,-0.1 -0.362 360.0 360.0 -74.1 155.8 6.9 45.7 25.3 77 77 A R 0 0 93 -32,-1.8 -32,-0.1 -2,-0.1 -1,-0.1 -0.633 360.0 360.0-149.7 360.0 3.5 44.0 24.3 78 !* 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 79 1 B M 0 0 47 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.6 5.7 71.8 35.0 80 2 B Q E +F 94 0C 94 14,-0.2 67,-4.0 12,-0.0 2,-0.3 -0.980 360.0 177.7-120.7 128.0 4.1 69.2 32.8 81 3 B I E -F 93 0C 0 12,-2.0 12,-2.9 -2,-0.4 2,-0.4 -0.913 21.2-134.0-127.0 154.3 6.2 66.5 31.1 82 4 B F E -Fg 92 149C 48 66,-2.8 68,-2.6 -2,-0.3 2,-0.4 -0.868 17.1-165.9-104.9 144.0 5.3 63.4 28.9 83 5 B V E -Fg 91 150C 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.6 -0.999 13.6-145.9-129.4 131.0 6.8 60.0 29.5 84 6 B K E -Fg 90 151C 68 66,-2.6 68,-2.9 -2,-0.4 6,-0.2 -0.889 26.8-145.1 -91.5 118.5 6.7 57.1 27.0 85 7 B T > - 0 0 7 4,-2.8 3,-2.0 -2,-0.6 -1,-0.0 -0.104 30.4 -93.1 -77.0 176.6 6.5 53.9 29.0 86 8 B L T 3 S+ 0 0 6 1,-0.3 -10,-3.5 2,-0.1 -1,-0.1 0.662 129.4 52.1 -64.3 -20.4 8.0 50.5 28.3 87 9 B T T 3 S- 0 0 38 -12,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.279 121.9-107.9 -94.6 6.1 4.7 49.6 26.5 88 10 B G S < S+ 0 0 29 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.537 71.9 144.4 77.9 7.0 4.9 52.7 24.4 89 11 B K - 0 0 136 -5,-0.0 -4,-2.8 1,-0.0 2,-0.7 -0.519 47.1-132.1 -73.5 144.6 2.0 54.4 26.3 90 12 B T E -F 84 0C 77 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.878 25.7-177.3-101.2 111.2 2.2 58.2 26.8 91 13 B I E -F 83 0C 21 -8,-2.6 -8,-2.5 -2,-0.7 2,-0.4 -0.818 18.6-138.3-103.7 150.3 1.5 59.3 30.4 92 14 B T E -F 82 0C 58 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.896 21.7-165.2-104.2 134.9 1.5 63.0 31.4 93 15 B L E -F 81 0C 3 -12,-2.9 -12,-2.0 -2,-0.4 2,-0.6 -0.952 18.5-140.5-122.1 148.5 3.1 64.0 34.8 94 16 B E E +F 80 0C 115 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.934 39.9 158.6-104.5 121.9 3.0 67.0 37.0 95 17 B V - 0 0 6 -16,-2.4 -2,-0.0 -2,-0.6 3,-0.0 -0.863 41.3-116.1-135.3 164.9 6.5 67.8 38.4 96 18 B E > - 0 0 53 -2,-0.3 3,-2.2 1,-0.1 43,-0.3 -0.805 35.6-114.5 -98.7 151.0 8.5 70.6 39.8 97 19 B P T 3 S+ 0 0 13 0, 0.0 43,-1.7 0, 0.0 47,-0.2 0.807 117.7 46.5 -52.8 -36.3 11.6 71.8 37.9 98 20 B S T 3 S+ 0 0 18 41,-0.2 2,-0.1 40,-0.1 83,-0.0 0.221 82.2 131.5 -93.3 11.6 14.0 70.5 40.6 99 21 B D < - 0 0 23 -3,-2.2 40,-2.3 39,-0.1 41,-0.2 -0.423 59.4-120.1 -56.7 140.6 12.2 67.2 40.9 100 22 B T B > -J 138 0D 37 38,-0.2 4,-1.9 1,-0.1 38,-0.3 -0.424 15.0-116.7 -75.5 160.1 14.7 64.3 40.9 101 23 B I H > S+ 0 0 0 36,-2.5 4,-2.6 33,-0.5 34,-0.2 0.914 118.6 57.8 -63.3 -37.9 14.7 61.6 38.3 102 24 B E H > S+ 0 0 75 33,-2.8 4,-1.5 35,-0.3 -1,-0.2 0.903 104.7 50.4 -59.1 -41.5 14.0 59.2 41.2 103 25 B N H > S+ 0 0 79 32,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.896 108.9 52.0 -61.2 -40.2 10.9 61.2 42.0 104 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.4 0.927 106.1 54.3 -64.6 -42.1 9.7 61.0 38.4 105 27 B K H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.822 105.1 52.6 -59.2 -37.7 10.1 57.3 38.3 106 28 B A H X S+ 0 0 48 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.824 109.9 49.3 -68.9 -31.8 7.9 56.8 41.4 107 29 B K H X S+ 0 0 77 -4,-1.3 4,-1.5 -3,-0.4 -2,-0.2 0.897 110.3 50.9 -71.6 -40.7 5.2 58.8 39.7 108 30 B I H >X S+ 0 0 2 -4,-2.2 4,-1.1 1,-0.2 3,-0.6 0.947 107.1 53.9 -60.1 -49.8 5.5 56.8 36.6 109 31 B Q H >< S+ 0 0 59 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.882 106.0 52.8 -54.4 -40.1 5.2 53.5 38.5 110 32 B D H 3< S+ 0 0 138 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 109.8 48.4 -66.9 -32.8 1.9 54.8 40.1 111 33 B K H << S+ 0 0 120 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.592 101.4 80.6 -79.7 -16.2 0.4 55.5 36.6 112 34 B E S << S- 0 0 24 -4,-1.1 2,-0.1 -3,-0.6 5,-0.0 -0.425 85.6-102.8 -85.3 166.1 1.4 52.1 35.2 113 35 B G > - 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