==== 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 07-JUL-10 2XK5 . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VIRDEE,J.W.CHIN,D.KOMANDER . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.6 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 . 2 1.4 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 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 . 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 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 62 0, 0.0 16,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.5 20.9 -22.3 -14.6 2 2 A Q E +A 16 0A 92 14,-0.2 62,-3.4 12,-0.0 63,-0.5 -0.715 360.0 177.1 -98.5 149.9 17.3 -21.2 -14.9 3 3 A I E -Ab 15 65A 0 12,-1.6 12,-2.9 -2,-0.3 2,-0.3 -0.973 22.7-127.6-141.8 156.5 15.7 -18.4 -16.9 4 4 A F E -Ab 14 66A 57 61,-3.4 63,-3.2 -2,-0.3 2,-0.5 -0.786 9.3-157.2-105.1 147.5 12.1 -17.3 -17.3 5 5 A V E -Ab 13 67A 1 8,-3.2 8,-2.2 -2,-0.3 2,-0.4 -0.945 10.6-161.8-123.5 109.3 10.1 -16.8 -20.5 6 6 A K E -Ab 12 68A 43 61,-2.3 63,-3.0 -2,-0.5 6,-0.2 -0.742 8.2-158.5 -91.8 135.7 7.1 -14.5 -20.3 7 7 A T - 0 0 45 4,-1.3 3,-0.3 -2,-0.4 -1,-0.1 0.043 35.8 -86.4 -92.9-157.2 4.5 -14.7 -23.0 8 8 A L S S+ 0 0 81 1,-0.2 62,-0.0 2,-0.1 -2,-0.0 0.896 124.8 48.1 -82.3 -44.8 1.8 -12.2 -24.1 9 9 A T S S- 0 0 101 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.137 122.5-102.4 -84.7 20.5 -1.0 -13.3 -21.8 10 10 A G + 0 0 31 -3,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.239 68.0 155.9 83.3 -13.9 1.5 -13.2 -18.9 11 11 A K - 0 0 56 -5,-0.1 -4,-1.3 1,-0.1 2,-0.8 -0.271 32.6-149.5 -53.5 113.0 2.0 -17.0 -18.8 12 12 A T E -A 6 0A 87 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.760 16.5-175.7 -98.2 104.4 5.4 -17.5 -17.1 13 13 A I E -A 5 0A 28 -8,-2.2 -8,-3.2 -2,-0.8 2,-0.3 -0.741 16.1-135.4-100.9 145.6 7.3 -20.6 -18.3 14 14 A T E -A 4 0A 74 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.770 16.6-162.1-104.8 142.6 10.7 -21.7 -16.9 15 15 A L E -A 3 0A 11 -12,-2.9 -12,-1.6 -2,-0.3 2,-0.7 -0.912 18.2-140.8-123.4 149.7 13.7 -22.9 -18.8 16 16 A E E +A 2 0A 119 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.914 43.6 157.3-105.5 107.0 16.9 -24.9 -18.0 17 17 A V - 0 0 1 -16,-2.4 3,-0.0 -2,-0.7 46,-0.0 -0.588 37.3-124.5-122.0 179.8 19.7 -23.3 -20.0 18 18 A E > - 0 0 129 -2,-0.2 3,-2.3 4,-0.1 38,-0.3 -0.976 30.5-113.7-127.7 145.2 23.5 -22.9 -20.1 19 19 A P T 3 S+ 0 0 70 0, 0.0 38,-1.7 0, 0.0 39,-0.2 0.824 117.0 42.9 -40.9 -45.6 25.4 -19.6 -20.2 20 20 A S T 3 S+ 0 0 86 36,-0.2 2,-0.4 35,-0.1 35,-0.0 -0.076 81.2 134.5-102.3 33.6 26.7 -20.3 -23.8 21 21 A D < - 0 0 12 -3,-2.3 35,-1.9 1,-0.1 36,-0.1 -0.701 53.6-129.1 -79.2 127.0 23.4 -21.6 -25.2 22 22 A T B > -E 55 0B 41 -2,-0.4 4,-0.9 33,-0.2 33,-0.2 -0.167 18.3-115.0 -66.4 170.8 22.7 -20.0 -28.6 23 23 A I H > S+ 0 0 0 31,-1.1 4,-2.4 28,-0.3 3,-0.3 0.864 118.5 58.6 -78.2 -37.0 19.3 -18.4 -29.3 24 24 A E H > S+ 0 0 49 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.785 105.6 55.8 -57.2 -24.6 18.4 -21.1 -31.9 25 25 A N H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.849 104.7 48.4 -75.4 -38.9 19.0 -23.3 -28.9 26 26 A V H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.899 107.2 56.0 -68.5 -41.2 16.5 -21.6 -26.7 27 27 A K H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.845 105.8 52.0 -58.7 -36.5 13.8 -21.6 -29.4 28 28 A A H X S+ 0 0 34 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.837 107.9 51.9 -69.1 -34.1 14.2 -25.4 -29.6 29 29 A K H X S+ 0 0 74 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.892 110.5 47.4 -68.4 -41.7 13.7 -25.7 -25.8 30 30 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.910 108.2 55.9 -64.2 -42.9 10.5 -23.6 -26.1 31 31 A Q H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 106.9 51.1 -53.9 -41.8 9.4 -25.8 -29.0 32 32 A D H < S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.3 36.5 -65.5 -33.2 9.8 -28.8 -26.7 33 33 A K H < S+ 0 0 57 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.723 135.0 19.5 -93.5 -24.0 7.7 -27.2 -23.9 34 34 A E H < S- 0 0 110 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.403 93.0-121.8-130.6 -1.6 5.1 -25.4 -25.9 35 35 A G < + 0 0 59 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.707 62.9 142.0 66.4 21.1 5.1 -27.1 -29.4 36 36 A I - 0 0 34 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.862 54.4-121.4 -98.7 117.5 5.8 -23.8 -31.1 37 37 A P >> - 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.256 17.6-126.2 -53.6 138.8 8.2 -24.0 -34.0 38 38 A P G >4 S+ 0 0 34 0, 0.0 3,-0.9 0, 0.0 -10,-0.1 0.854 107.9 65.9 -54.6 -38.4 11.4 -21.9 -33.6 39 39 A D G 34 S+ 0 0 79 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.532 102.3 50.8 -63.9 -3.8 10.8 -20.1 -36.9 40 40 A Q G <4 S+ 0 0 79 -3,-1.8 32,-3.6 31,-0.1 -1,-0.3 0.704 97.9 76.3-104.8 -27.9 7.6 -18.7 -35.4 41 41 A Q E << -C 71 0A 0 -3,-0.9 2,-0.4 -4,-0.7 30,-0.2 -0.570 53.5-168.2 -91.8 148.9 9.0 -17.2 -32.2 42 42 A R E -C 70 0A 67 28,-2.8 28,-2.3 -2,-0.2 2,-0.5 -0.998 15.2-147.9-131.1 131.6 11.0 -14.0 -31.7 43 43 A L E -C 69 0A 0 7,-0.5 7,-1.7 -2,-0.4 2,-0.4 -0.871 10.8-169.4-109.7 132.3 12.8 -13.4 -28.4 44 44 A I E -CD 68 49A 6 24,-2.5 24,-3.0 -2,-0.5 2,-0.4 -0.945 2.2-172.9-116.6 135.5 13.4 -10.1 -26.7 45 45 A F E > S- D 0 48A 44 3,-2.8 3,-1.5 -2,-0.4 22,-0.1 -0.982 72.9 -19.9-128.2 123.1 15.6 -9.4 -23.7 46 46 A A T 3 S- 0 0 89 -2,-0.4 2,-0.3 20,-0.4 -1,-0.1 0.912 129.0 -47.5 48.6 50.8 15.7 -5.9 -22.0 47 47 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 -0.105 117.8 104.7 90.7 -37.6 14.3 -4.2 -25.1 48 48 A K E < -D 45 0A 46 -3,-1.5 -3,-2.8 -2,-0.3 2,-0.9 -0.553 69.7-129.6 -82.5 142.1 16.6 -5.8 -27.7 49 49 A Q E -D 44 0A 25 33,-3.1 -5,-0.3 -5,-0.3 -1,-0.1 -0.812 29.7-134.0 -93.0 106.3 15.3 -8.6 -30.0 50 50 A L - 0 0 5 -7,-1.7 -7,-0.5 -2,-0.9 2,-0.4 -0.220 12.8-143.7 -62.3 143.9 17.8 -11.4 -29.7 51 51 A E > - 0 0 43 -9,-0.1 3,-1.5 4,-0.1 -28,-0.3 -0.914 24.0-105.3-112.0 136.6 19.1 -13.2 -32.9 52 52 A D T 3 S+ 0 0 81 -2,-0.4 3,-0.1 1,-0.2 -30,-0.0 -0.173 104.5 41.0 -55.0 148.5 19.8 -16.9 -33.1 53 53 A G T 3 S+ 0 0 59 1,-0.5 2,-0.4 0, 0.0 -1,-0.2 0.314 92.5 100.6 89.7 -11.0 23.5 -17.8 -33.1 54 54 A R S < S- 0 0 120 -3,-1.5 -31,-1.1 -33,-0.0 -1,-0.5 -0.846 73.9-125.6 -96.9 146.7 24.2 -15.3 -30.5 55 55 A T B > -E 22 0B 22 -2,-0.4 4,-0.9 -33,-0.2 -33,-0.2 -0.520 16.6-111.6 -96.6 161.3 24.6 -16.8 -27.0 56 56 A L T >4>S+ 0 0 0 -35,-1.9 5,-2.6 -38,-0.3 3,-0.7 0.884 122.5 48.7 -52.5 -40.6 22.8 -16.0 -23.7 57 57 A S G >45S+ 0 0 54 -38,-1.7 3,-2.5 1,-0.2 -1,-0.2 0.837 97.0 67.8 -70.9 -35.1 26.1 -14.7 -22.4 58 58 A D G 345S+ 0 0 79 1,-0.3 -1,-0.2 -39,-0.2 -2,-0.2 0.789 111.1 37.8 -53.0 -26.5 26.7 -12.6 -25.6 59 59 A Y G <<5S- 0 0 50 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.167 116.6-114.5-109.3 13.5 23.7 -10.6 -24.2 60 60 A N T < 5 + 0 0 109 -3,-2.5 2,-0.8 1,-0.2 -3,-0.2 0.879 57.2 160.9 55.7 40.0 24.7 -10.9 -20.5 61 61 A I < + 0 0 4 -5,-2.6 -1,-0.2 -42,-0.2 -2,-0.1 -0.843 15.2 176.1 -94.5 109.0 21.6 -13.0 -19.7 62 62 A Q > - 0 0 119 -2,-0.8 3,-1.2 1,-0.3 -3,-0.0 -0.181 37.3 -41.6-103.8-168.3 22.3 -14.7 -16.4 63 63 A K T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -60,-0.1 -60,-0.2 -0.170 122.7 10.6 -54.2 146.1 20.5 -17.0 -13.9 64 64 A E T 3 S+ 0 0 138 -62,-3.4 -1,-0.2 1,-0.2 -61,-0.2 0.750 91.3 148.3 55.1 30.5 16.8 -16.2 -13.2 65 65 A S E < -b 3 0A 22 -3,-1.2 -61,-3.4 -63,-0.5 2,-0.5 -0.542 44.0-123.1 -88.9 161.6 16.6 -13.6 -16.0 66 66 A T E -b 4 0A 57 -63,-0.2 -20,-0.4 -2,-0.2 2,-0.4 -0.922 21.2-171.7-116.4 119.5 13.4 -12.9 -18.0 67 67 A L E -b 5 0A 0 -63,-3.2 -61,-2.3 -2,-0.5 2,-0.5 -0.844 19.1-136.5-101.4 142.4 13.0 -13.2 -21.7 68 68 A H E -bC 6 44A 48 -24,-3.0 -24,-2.5 -2,-0.4 2,-0.5 -0.865 14.3-143.3-104.0 131.5 9.8 -12.0 -23.4 69 69 A L E + C 0 43A 16 -63,-3.0 2,-0.3 -2,-0.5 -26,-0.2 -0.810 21.9 170.8-100.6 126.9 8.2 -14.1 -26.2 70 70 A V E - C 0 42A 5 -28,-2.3 -28,-2.8 -2,-0.5 2,-0.3 -0.879 20.0-139.4-122.8 159.3 6.5 -12.7 -29.3 71 71 A L E - C 0 41A 78 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.924 12.5-157.6-126.5 147.0 5.3 -14.7 -32.3 72 72 A R 0 0 20 -32,-3.6 38,-0.1 -2,-0.3 34,-0.0 -0.969 360.0 360.0-117.3 111.3 5.2 -14.3 -36.1 73 73 A L 0 0 136 -2,-0.5 -2,-0.0 36,-0.3 36,-0.0 -0.828 360.0 360.0-133.5 360.0 2.5 -16.5 -37.6 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 56 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-179.6 6.8 8.5 -49.8 76 2 B Q E +F 90 0C 81 14,-0.2 62,-4.0 12,-0.0 63,-0.5 -0.986 360.0 178.4-132.5 137.9 9.3 6.6 -47.5 77 3 B I E -F 89 0C 0 12,-2.0 12,-2.8 -2,-0.4 2,-0.4 -0.916 24.4-123.6-129.3 162.0 10.0 6.6 -43.8 78 4 B F E -Fg 88 140C 44 61,-4.8 63,-2.9 -2,-0.3 2,-0.5 -0.831 14.7-159.0-109.4 143.1 12.5 4.6 -41.7 79 5 B V E -Fg 87 141C 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.8 -0.974 10.9-148.8-123.4 117.9 11.8 2.4 -38.7 80 6 B K E -Fg 86 142C 21 61,-2.4 63,-2.8 -2,-0.5 6,-0.2 -0.780 32.8-157.5 -78.5 111.0 14.4 1.4 -36.2 81 7 B T > - 0 0 12 -2,-0.8 3,-0.5 4,-0.7 62,-0.2 0.239 32.4 -87.5 -78.8-160.8 13.1 -2.1 -35.2 82 8 B L T 3 S+ 0 0 11 1,-0.2 -33,-3.1 -34,-0.1 -1,-0.1 0.524 123.8 61.4 -87.1 -7.9 13.7 -4.2 -32.1 83 9 B T T 3 S- 0 0 66 -35,-0.2 -1,-0.2 -39,-0.0 3,-0.1 0.371 113.2-115.1 -97.2 1.9 16.8 -5.7 -33.7 84 10 B G S < S+ 0 0 64 -3,-0.5 -2,-0.1 1,-0.2 -36,-0.0 0.217 85.2 117.0 78.7 -16.7 18.5 -2.3 -33.9 85 11 B K - 0 0 53 -5,-0.1 -4,-0.7 1,-0.0 2,-0.3 0.158 63.9-124.9 -61.3-168.7 18.3 -2.8 -37.6 86 12 B T E -F 80 0C 86 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.951 18.0-160.6-150.6 127.8 16.3 -0.4 -39.7 87 13 B I E -F 79 0C 27 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.5 -0.783 16.0-128.1-110.2 154.3 13.5 -1.1 -42.2 88 14 B T E -F 78 0C 72 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.872 20.5-163.2-105.0 128.4 12.1 1.0 -45.0 89 15 B L E -F 77 0C 10 -12,-2.8 -12,-2.0 -2,-0.5 2,-0.7 -0.930 13.4-146.6-113.7 130.0 8.3 1.7 -45.2 90 16 B E E +F 76 0C 110 -2,-0.5 2,-0.2 -14,-0.2 -14,-0.2 -0.860 39.9 165.4 -92.1 113.9 6.5 3.0 -48.3 91 17 B V - 0 0 3 -16,-2.3 -2,-0.0 -2,-0.7 9,-0.0 -0.770 37.6-129.7-129.0 167.2 3.7 5.2 -46.9 92 18 B E > - 0 0 110 -2,-0.2 3,-1.3 1,-0.1 38,-0.2 -0.853 31.7-118.0-111.0 154.3 1.1 7.8 -47.7 93 19 B P T 3 S+ 0 0 72 0, 0.0 38,-1.0 0, 0.0 37,-0.6 0.787 113.7 54.8 -62.3 -28.8 0.8 11.0 -45.7 94 20 B S T 3 S+ 0 0 93 36,-0.2 2,-0.1 35,-0.2 38,-0.0 0.519 77.7 125.0 -85.0 -6.5 -2.8 10.2 -44.6 95 21 B D < - 0 0 3 -3,-1.3 35,-1.5 34,-0.1 36,-0.2 -0.337 56.7-140.1 -51.6 122.5 -1.7 6.8 -43.2 96 22 B T B >> -J 129 0D 38 33,-0.2 4,-1.6 34,-0.1 3,-0.6 -0.396 25.2-104.5 -78.7 166.8 -2.8 6.6 -39.6 97 23 B I H 3> S+ 0 0 1 31,-2.2 4,-2.8 28,-0.5 5,-0.2 0.839 123.4 59.9 -62.0 -33.3 -0.5 5.1 -37.0 98 24 B E H 3> S+ 0 0 39 28,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.846 104.4 51.5 -61.7 -34.4 -2.7 2.0 -37.0 99 25 B N H <> S+ 0 0 73 -3,-0.6 4,-1.9 27,-0.2 -2,-0.2 0.898 110.7 47.3 -64.6 -44.0 -1.8 1.7 -40.7 100 26 B V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.888 108.9 52.8 -69.1 -42.2 1.9 2.0 -39.9 101 27 B K H X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.918 108.8 51.7 -56.9 -44.6 1.8 -0.6 -37.1 102 28 B A H X S+ 0 0 35 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.895 106.2 53.9 -59.9 -42.1 0.1 -3.0 -39.5 103 29 B K H X S+ 0 0 67 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.879 109.3 48.3 -59.6 -38.7 2.9 -2.4 -42.1 104 30 B I H X>S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.9 0.825 102.1 64.3 -70.0 -32.0 5.4 -3.3 -39.4 105 31 B Q H <5S+ 0 0 81 -4,-1.8 4,-0.4 3,-0.2 -1,-0.2 0.837 104.9 46.4 -60.0 -33.8 3.4 -6.4 -38.5 106 32 B D H <5S+ 0 0 131 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.935 118.2 37.6 -74.8 -49.6 4.1 -7.8 -42.0 107 33 B K H <5S+ 0 0 64 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.1 0.751 134.4 20.1 -76.7 -25.1 7.9 -7.1 -42.2 108 34 B E T <5S- 0 0 37 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.1 0.766 93.4-122.2-118.1 -40.9 8.7 -7.9 -38.6 109 35 B G < + 0 0 14 -5,-0.9 -36,-0.3 -4,-0.4 -4,-0.2 0.198 62.1 131.3 116.3 -15.6 6.0 -10.1 -37.0 110 36 B I - 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