==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-OCT-09 2WWZ . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.KULATHU,M.AKUTSU,A.BREMM,K.HOFMANN,D.KOMANDER . 180 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 0 PARALLEL BRIDGES PER LADDER . 3 3 0 2 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 . 1 0 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 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 53 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.5 17.7 9.4 23.9 2 2 A Q E +A 16 0A 106 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.768 360.0 172.3 -95.3 138.6 14.1 9.8 22.8 3 3 A I E -A 15 0A 0 12,-2.0 12,-2.9 -2,-0.4 2,-0.3 -0.934 21.3-133.6-132.7 164.4 12.7 12.7 20.8 4 4 A F E -Ab 14 66A 50 61,-2.9 63,-3.0 -2,-0.3 2,-0.5 -0.872 6.6-157.2-119.5 149.5 9.3 13.1 19.3 5 5 A V E -Ab 13 67A 0 8,-2.6 8,-2.9 -2,-0.3 2,-0.4 -0.983 11.8-156.9-127.4 119.2 8.2 14.3 15.9 6 6 A K E -Ab 12 68A 77 61,-3.1 63,-2.8 -2,-0.5 6,-0.2 -0.795 9.4-144.9 -98.7 138.0 4.7 15.7 15.4 7 7 A T E > - b 0 69A 24 4,-2.5 3,-1.9 -2,-0.4 63,-0.1 -0.488 27.6-108.9 -96.6 167.8 2.9 15.8 12.1 8 8 A L T 3 S+ 0 0 72 61,-0.5 -1,-0.1 1,-0.3 62,-0.1 0.725 120.4 59.2 -66.2 -22.3 0.5 18.3 10.5 9 9 A T T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 152,-0.0 0.230 123.2-105.9 -92.9 10.0 -2.2 15.7 11.0 10 10 A G S < S+ 0 0 43 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.513 73.2 136.4 87.7 7.7 -1.6 15.7 14.8 11 11 A K - 0 0 131 1,-0.0 -4,-2.5 0, 0.0 2,-0.5 -0.574 45.4-135.5 -95.2 152.8 0.3 12.4 15.2 12 12 A T E -A 6 0A 82 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.931 12.1-163.7-115.9 125.3 3.4 11.8 17.2 13 13 A I E -A 5 0A 10 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.5 -0.882 12.2-145.2-104.3 135.1 6.4 9.8 16.0 14 14 A T E -A 4 0A 52 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.907 20.2-176.9-105.2 126.0 8.9 8.5 18.6 15 15 A L E -A 3 0A 2 -12,-2.9 -12,-2.0 -2,-0.5 2,-0.5 -0.860 23.4-140.6-117.5 152.9 12.6 8.4 17.6 16 16 A E E +A 2 0A 138 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.976 41.1 153.6-108.6 123.4 15.7 7.2 19.3 17 17 A V - 0 0 1 -16,-2.9 -2,-0.0 -2,-0.5 46,-0.0 -0.867 38.3-124.9-140.0 169.4 18.6 9.5 18.5 18 18 A E > - 0 0 97 -2,-0.3 3,-2.1 4,-0.1 38,-0.3 -0.887 30.1-116.2-114.2 155.4 21.9 10.8 19.8 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-2.4 0, 0.0 39,-0.3 0.801 116.8 58.4 -57.4 -27.9 22.9 14.5 20.4 20 20 A S T 3 S+ 0 0 91 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.431 80.9 113.6 -81.9 -3.4 25.6 14.0 17.7 21 21 A D < - 0 0 28 -3,-2.1 35,-2.5 34,-0.1 36,-0.3 -0.494 65.1-130.4 -67.7 139.0 23.0 12.9 15.1 22 22 A T B > -E 55 0B 33 33,-0.3 4,-2.1 -2,-0.2 33,-0.3 -0.442 21.9-110.3 -82.8 162.2 22.6 15.4 12.2 23 23 A I H > S+ 0 0 0 31,-2.6 4,-2.2 28,-0.4 29,-0.2 0.901 123.2 57.2 -56.5 -38.3 19.3 16.7 11.0 24 24 A E H > S+ 0 0 123 28,-2.1 4,-1.7 30,-0.3 -1,-0.2 0.910 104.9 50.7 -58.7 -43.5 19.9 14.5 7.9 25 25 A N H > S+ 0 0 64 27,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.896 107.7 53.5 -59.0 -43.9 20.2 11.4 10.2 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.904 105.6 52.5 -61.3 -40.8 16.9 12.3 11.8 27 27 A K H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.876 106.8 54.1 -64.6 -34.7 15.1 12.5 8.5 28 28 A A H X S+ 0 0 39 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.899 106.6 51.3 -63.7 -39.2 16.5 9.0 7.7 29 29 A K H X S+ 0 0 69 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.882 108.4 52.0 -65.1 -35.8 15.0 7.8 11.0 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 6,-0.5 0.898 106.4 53.5 -66.4 -38.6 11.7 9.3 9.9 31 31 A Q H X S+ 0 0 83 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.908 106.4 54.3 -59.1 -41.7 11.9 7.5 6.6 32 32 A D H < S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 118.5 32.7 -56.8 -42.3 12.4 4.2 8.6 33 33 A K H < S+ 0 0 122 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.776 134.8 22.7 -88.2 -30.4 9.2 4.8 10.6 34 34 A E H < S- 0 0 99 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.460 91.1-122.6-125.1 -6.8 7.0 6.5 8.1 35 35 A G < + 0 0 58 -4,-2.4 -4,-0.2 -5,-0.4 -3,-0.1 0.545 61.9 141.1 76.1 9.1 8.2 5.7 4.6 36 36 A I - 0 0 35 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.739 54.5-121.5 -91.3 122.7 8.7 9.4 3.7 37 37 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.315 20.9-121.8 -58.3 140.9 11.8 10.2 1.6 38 38 A P G > S+ 0 0 45 0, 0.0 3,-1.8 0, 0.0 -10,-0.1 0.830 110.2 65.1 -54.7 -31.9 14.1 12.7 3.3 39 39 A D G 3 S+ 0 0 88 1,-0.3 35,-3.0 34,-0.1 -3,-0.0 0.553 99.9 52.7 -71.6 -5.1 13.8 15.1 0.3 40 40 A Q G < S+ 0 0 69 -3,-2.2 32,-2.1 33,-0.2 2,-0.4 0.410 95.6 94.0-100.9 -1.1 10.1 15.5 1.2 41 41 A Q E < +C 71 0A 6 -3,-1.8 2,-0.4 -4,-0.3 30,-0.2 -0.804 43.6 178.4-105.9 132.5 10.8 16.4 4.8 42 42 A R E -C 70 0A 49 28,-2.3 28,-2.8 -2,-0.4 2,-0.4 -0.993 17.3-153.1-119.4 136.4 11.2 19.7 6.6 43 43 A L E -C 69 0A 0 7,-0.4 7,-3.0 -2,-0.4 2,-0.4 -0.929 7.4-164.9-111.7 134.3 11.7 19.8 10.3 44 44 A I E +CD 68 49A 0 24,-2.6 24,-2.6 -2,-0.4 2,-0.3 -0.927 12.5 167.7-117.3 137.4 10.7 22.7 12.5 45 45 A F E > - D 0 48A 40 3,-2.4 3,-2.2 -2,-0.4 22,-0.1 -0.969 69.7 -2.4-149.6 137.2 11.9 23.3 16.1 46 46 A A T 3 S- 0 0 82 -2,-0.3 3,-0.1 1,-0.3 117,-0.1 0.861 130.9 -56.4 48.7 38.6 11.5 26.4 18.3 47 47 A G T 3 S+ 0 0 5 1,-0.2 118,-2.4 115,-0.2 2,-0.3 0.423 117.0 104.9 83.5 -0.8 9.9 28.2 15.3 48 48 A K E < S-D 45 0A 119 -3,-2.2 -3,-2.4 116,-0.2 2,-0.4 -0.864 72.8-116.1-118.4 148.0 12.8 27.6 12.9 49 49 A Q E -D 44 0A 54 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.659 37.1-127.6 -78.8 130.6 13.5 25.3 10.0 50 50 A L - 0 0 2 -7,-3.0 -7,-0.4 -2,-0.4 2,-0.3 -0.611 15.3-129.3 -84.8 135.5 16.3 22.9 10.8 51 51 A E > - 0 0 95 -2,-0.3 3,-1.7 1,-0.1 -28,-0.4 -0.668 13.2-129.9 -87.2 135.8 19.3 22.6 8.4 52 52 A D T 3 S+ 0 0 43 -2,-0.3 -28,-2.1 1,-0.3 -29,-0.3 0.770 102.3 53.4 -53.1 -37.2 20.4 19.1 7.3 53 53 A G T 3 S+ 0 0 70 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.445 92.4 87.2 -86.3 -1.2 24.1 19.6 8.1 54 54 A R S < S- 0 0 147 -3,-1.7 -31,-2.6 1,-0.1 -30,-0.3 -0.574 73.7-123.6 -92.3 159.9 23.7 20.6 11.7 55 55 A T B > -E 22 0B 31 -33,-0.3 4,-1.1 -2,-0.2 -33,-0.3 -0.602 23.1-111.6 -97.2 164.3 23.4 18.3 14.7 56 56 A L T >4>S+ 0 0 0 -35,-2.5 5,-2.6 -38,-0.3 3,-0.7 0.917 121.8 54.3 -56.3 -42.2 20.7 18.0 17.3 57 57 A S G >45S+ 0 0 74 -38,-2.4 3,-1.6 -36,-0.3 -1,-0.2 0.860 99.2 61.7 -60.3 -36.8 23.2 19.4 19.8 58 58 A D G 345S+ 0 0 98 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 110.4 40.3 -58.3 -34.5 23.9 22.4 17.5 59 59 A Y G <<5S- 0 0 41 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.276 115.3-115.7 -96.7 6.8 20.2 23.4 18.0 60 60 A N T < 5 + 0 0 109 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.861 54.5 165.8 57.9 38.4 20.2 22.5 21.7 61 61 A I < - 0 0 4 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.779 13.9-179.8 -86.6 107.0 17.6 19.7 21.0 62 62 A Q > - 0 0 114 -2,-0.9 3,-1.6 1,-0.2 -5,-0.0 -0.452 36.5 -50.1-105.0 178.5 17.7 17.7 24.2 63 63 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.2 -60,-0.2 -0.075 121.8 14.3 -53.0 142.4 15.9 14.6 25.3 64 64 A E T 3 S+ 0 0 134 -62,-3.5 -1,-0.3 1,-0.2 -61,-0.2 0.577 87.7 150.0 67.4 14.6 12.1 14.5 25.0 65 65 A S < - 0 0 21 -3,-1.6 -61,-2.9 -63,-0.3 2,-0.5 -0.372 41.0-134.0 -65.8 152.9 12.1 17.5 22.6 66 66 A T E -b 4 0A 53 -63,-0.2 2,-0.2 -2,-0.1 -61,-0.2 -0.967 19.4-170.4-114.9 122.6 9.3 17.7 20.0 67 67 A L E -b 5 0A 0 -63,-3.0 -61,-3.1 -2,-0.5 2,-0.4 -0.676 18.9-129.4 -98.2 161.5 10.1 18.6 16.4 68 68 A H E -bC 6 44A 31 -24,-2.6 -24,-2.6 -2,-0.2 2,-0.5 -0.960 13.9-145.9-116.6 132.1 7.4 19.3 13.8 69 69 A L E -bC 7 43A 11 -63,-2.8 -61,-0.5 -2,-0.4 2,-0.4 -0.851 15.1-177.5 -98.1 126.1 7.4 17.6 10.4 70 70 A V E - C 0 42A 4 -28,-2.8 -28,-2.3 -2,-0.5 2,-0.7 -0.989 22.8-135.7-120.6 129.1 6.2 19.4 7.3 71 71 A L E + C 0 41A 90 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.769 46.4 138.8 -86.9 115.5 6.0 17.6 4.0 72 72 A R - 0 0 45 -32,-2.1 2,-0.1 -2,-0.7 -2,-0.1 -0.917 53.4-113.5-158.8 123.0 7.4 19.8 1.3 73 73 A L - 0 0 115 -2,-0.3 -33,-0.2 1,-0.1 -34,-0.1 -0.410 33.2-120.8 -66.7 132.1 9.7 18.7 -1.5 74 74 A R - 0 0 160 -35,-3.0 -1,-0.1 -2,-0.1 -35,-0.1 -0.327 34.1 -96.5 -66.5 153.2 13.2 20.1 -1.4 75 75 A G 0 0 32 65,-0.1 -1,-0.1 1,-0.1 66,-0.1 -0.224 360.0 360.0 -64.6 161.0 14.5 22.2 -4.3 76 76 A G 0 0 66 0, 0.0 65,-0.1 0, 0.0 -1,-0.1 0.065 360.0 360.0 -99.2 360.0 16.6 20.6 -7.1 77 !* 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 78 1 B M 0 0 41 0, 0.0 16,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.3 18.7 30.6 -10.9 79 2 B Q E +F 93 0C 73 14,-0.2 62,-3.5 12,-0.0 63,-0.3 -0.850 360.0 172.7 -96.0 125.2 15.0 30.0 -10.6 80 3 B I E -F 92 0C 0 12,-2.1 12,-2.6 -2,-0.5 2,-0.4 -0.933 23.8-133.8-123.2 158.5 13.2 31.3 -7.5 81 4 B F E -Fg 91 143C 50 61,-2.9 63,-3.2 -2,-0.3 2,-0.5 -0.875 10.3-161.6-108.9 142.1 9.5 31.4 -6.8 82 5 B V E -Fg 90 144C 0 8,-2.8 8,-3.5 -2,-0.4 2,-0.5 -0.972 10.0-159.2-124.7 113.8 7.8 34.5 -5.4 83 6 B K E -Fg 89 145C 39 61,-3.2 63,-2.8 -2,-0.5 6,-0.2 -0.796 8.5-147.7 -97.1 128.2 4.4 33.7 -3.8 84 7 B T E > - g 0 146C 24 4,-2.8 3,-1.6 -2,-0.5 63,-0.2 -0.411 29.5-104.9 -88.9 171.3 1.9 36.5 -3.4 85 8 B L T 3 S+ 0 0 76 61,-0.8 -1,-0.1 1,-0.3 62,-0.1 0.713 120.5 58.4 -64.9 -20.4 -0.6 37.0 -0.7 86 9 B T T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.295 124.2 -98.4 -97.4 9.2 -3.3 36.0 -3.2 87 10 B G S < S+ 0 0 47 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.533 75.1 140.3 93.2 5.6 -1.7 32.6 -3.9 88 11 B K - 0 0 102 1,-0.0 -4,-2.8 2,-0.0 2,-0.7 -0.670 40.9-150.1 -82.9 136.3 0.1 33.4 -7.1 89 12 B T E -F 83 0C 73 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.897 12.2-162.8-107.6 102.3 3.6 31.8 -7.6 90 13 B I E -F 82 0C 4 -8,-3.5 -8,-2.8 -2,-0.7 2,-0.6 -0.705 9.6-144.3 -81.6 133.3 5.7 34.1 -9.8 91 14 B T E -F 81 0C 55 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.889 20.6-173.2-105.8 121.1 8.8 32.5 -11.3 92 15 B L E -F 80 0C 3 -12,-2.6 -12,-2.1 -2,-0.6 2,-0.6 -0.862 23.6-139.4-116.0 145.6 11.9 34.7 -11.6 93 16 B E E +F 79 0C 113 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.917 44.6 149.4 -99.4 119.3 15.3 34.2 -13.2 94 17 B V - 0 0 0 -16,-3.1 9,-0.0 -2,-0.6 3,-0.0 -0.815 41.8-121.0-139.7 175.6 17.9 35.6 -10.8 95 18 B E > - 0 0 104 -2,-0.3 3,-2.3 4,-0.1 38,-0.3 -0.925 28.3-119.3-120.2 149.3 21.5 35.3 -9.7 96 19 B P T 3 S+ 0 0 56 0, 0.0 38,-2.2 0, 0.0 37,-0.3 0.797 116.3 57.7 -55.8 -24.8 22.6 34.6 -6.1 97 20 B S T 3 S+ 0 0 85 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.481 79.7 116.8 -87.4 -2.5 24.5 37.9 -6.4 98 21 B D < - 0 0 22 -3,-2.3 35,-2.1 34,-0.1 36,-0.2 -0.428 64.9-127.4 -63.8 138.0 21.3 39.9 -7.2 99 22 B T B > -J 132 0D 31 33,-0.2 4,-2.1 -2,-0.1 33,-0.3 -0.421 21.4-112.3 -76.3 160.2 20.4 42.5 -4.6 100 23 B I H > S+ 0 0 0 31,-2.5 4,-2.5 28,-0.5 5,-0.2 0.898 122.4 56.8 -56.6 -39.9 16.9 42.6 -3.1 101 24 B E H > S+ 0 0 117 28,-2.1 4,-1.9 30,-0.3 -1,-0.2 0.902 106.5 49.0 -57.8 -42.3 16.5 45.9 -5.0 102 25 B N H > S+ 0 0 66 27,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 108.6 53.1 -64.7 -38.8 17.4 44.0 -8.3 103 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 108.2 50.0 -65.1 -42.5 14.8 41.3 -7.4 104 27 B K H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.885 109.2 52.7 -61.8 -38.9 12.1 43.9 -6.9 105 28 B A H X S+ 0 0 38 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.890 108.2 50.3 -63.2 -40.0 13.1 45.4 -10.3 106 29 B K H X S+ 0 0 77 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.882 109.4 50.8 -65.4 -37.4 12.7 42.0 -11.9 107 30 B I H X>S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 6,-0.6 0.892 110.3 50.9 -65.6 -38.1 9.3 41.6 -10.3 108 31 B Q H X5S+ 0 0 75 -4,-2.3 4,-2.1 4,-0.2 -2,-0.2 0.938 110.9 47.6 -62.2 -47.8 8.4 45.0 -11.7 109 32 B D H <5S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 121.1 36.2 -60.1 -44.5 9.5 44.1 -15.2 110 33 B K H <5S+ 0 0 109 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.905 134.7 19.0 -78.7 -42.3 7.6 40.8 -15.2 111 34 B E H <5S- 0 0 68 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.546 95.5-119.7-109.8 -14.8 4.5 41.7 -13.2 112 35 B G << + 0 0 55 -4,-2.1 -4,-0.2 -5,-0.6 -3,-0.1 0.563 61.4 142.5 87.1 8.7 4.3 45.5 -13.4 113 36 B I - 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