==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/ANTIBIOTIC 05-MAY-11 3RUL . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.ECONOMOU,V.NAHOUM,S.D.WEEKS,K.C.GRASTY,P.J.LOLL . 344 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 20.9 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 4 1.2 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 . 21 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 8 4 0 4 4 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 4 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 56 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.9 -28.2 -20.3 3.7 2 2 A Q E +A 16 0A 64 14,-0.2 62,-2.9 12,-0.0 63,-0.5 -0.827 360.0 168.5-106.0 138.4 -28.6 -16.5 3.8 3 3 A I E -A 15 0A 0 12,-2.0 12,-2.3 -2,-0.4 2,-0.4 -0.932 24.2-128.0-138.2 165.9 -28.4 -14.3 6.8 4 4 A F E -Ab 14 66A 48 61,-3.3 63,-2.9 -2,-0.3 2,-0.5 -0.899 6.9-159.7-117.8 146.3 -28.2 -10.5 7.4 5 5 A V E -Ab 13 67A 0 8,-2.3 8,-2.8 -2,-0.4 2,-0.3 -0.980 20.7-171.1-122.9 116.7 -25.8 -8.5 9.5 6 6 A K E -Ab 12 68A 51 61,-2.9 63,-2.8 -2,-0.5 2,-0.3 -0.837 10.7-168.1-114.5 143.3 -27.2 -5.0 10.4 7 7 A T > - 0 0 16 4,-2.0 3,-0.8 -2,-0.3 4,-0.4 -0.768 35.4-117.5-115.1 169.4 -25.6 -2.0 12.0 8 8 A L T 3 S+ 0 0 58 61,-0.4 119,-0.7 -2,-0.3 120,-0.1 0.219 104.5 82.3 -89.8 14.9 -27.3 1.1 13.4 9 9 A T T 3 S- 0 0 104 2,-0.2 -1,-0.2 117,-0.1 3,-0.1 0.412 119.0 -99.8 -92.5 -0.9 -25.3 3.1 10.7 10 10 A G S < S+ 0 0 77 -3,-0.8 2,-0.4 1,-0.3 -2,-0.1 0.783 81.9 132.0 88.1 31.6 -28.0 2.1 8.2 11 11 A K - 0 0 82 -4,-0.4 -4,-2.0 2,-0.0 2,-0.5 -0.956 36.5-168.9-122.3 132.3 -26.1 -0.7 6.7 12 12 A T E -A 6 0A 86 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.979 6.9-162.3-120.3 124.9 -27.2 -4.2 5.9 13 13 A I E -A 5 0A 10 -8,-2.8 -8,-2.3 -2,-0.5 2,-0.4 -0.916 7.2-150.2-109.0 125.7 -24.7 -6.9 4.9 14 14 A T E -A 4 0A 63 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.800 18.9-177.6 -95.9 134.8 -25.9 -10.1 3.2 15 15 A L E -A 3 0A 2 -12,-2.3 -12,-2.0 -2,-0.4 2,-0.6 -0.975 25.0-140.1-132.6 144.1 -23.9 -13.2 3.8 16 16 A E E +A 2 0A 115 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.938 41.5 158.7-104.4 123.7 -24.1 -16.8 2.5 17 17 A V - 0 0 4 -16,-3.3 -2,-0.0 -2,-0.6 46,-0.0 -0.856 38.5-118.9-141.3 165.2 -23.3 -19.2 5.3 18 18 A E > - 0 0 111 -2,-0.3 3,-2.3 1,-0.1 38,-0.3 -0.879 26.9-123.2-109.9 144.9 -23.6 -22.7 6.6 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-1.7 0, 0.0 39,-0.3 0.731 113.6 57.2 -55.8 -21.6 -25.4 -23.7 9.8 20 20 A S T 3 S+ 0 0 87 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.505 82.6 111.6 -89.3 -5.7 -22.2 -25.4 10.9 21 21 A D < - 0 0 28 -3,-2.3 35,-2.3 34,-0.1 36,-0.3 -0.342 65.5-125.0 -68.8 149.2 -20.1 -22.2 10.5 22 22 A T B > -E 55 0B 21 33,-0.2 4,-1.7 34,-0.1 33,-0.3 -0.500 22.9-109.3 -90.7 162.9 -18.7 -20.6 13.7 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.0 28,-0.4 29,-0.2 0.813 120.2 61.3 -59.3 -28.6 -19.1 -17.0 14.7 24 24 A E H > S+ 0 0 32 30,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.941 100.8 50.6 -60.9 -52.5 -15.4 -16.5 13.9 25 25 A N H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 108.9 52.7 -47.9 -52.7 -16.1 -17.5 10.2 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.872 108.9 48.7 -54.0 -45.3 -18.9 -14.9 10.1 27 27 A K H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.876 108.8 54.4 -62.5 -39.5 -16.6 -12.1 11.4 28 28 A A H X S+ 0 0 8 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.936 108.3 48.4 -60.5 -46.4 -14.0 -13.1 8.8 29 29 A K H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.909 109.8 52.6 -58.7 -43.7 -16.5 -12.7 6.0 30 30 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 6,-0.5 0.843 105.3 55.4 -60.9 -35.7 -17.5 -9.3 7.5 31 31 A Q H X S+ 0 0 42 -4,-2.0 4,-2.2 3,-0.2 -1,-0.2 0.906 105.4 52.7 -62.5 -43.3 -13.9 -8.3 7.4 32 32 A D H < S+ 0 0 134 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 117.6 36.4 -54.7 -48.3 -13.8 -9.2 3.7 33 33 A K H < S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.912 134.0 20.2 -75.2 -43.3 -16.7 -7.0 2.9 34 34 A E H < S- 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.549 91.4-124.5-110.9 -17.4 -16.2 -4.1 5.3 35 35 A G < + 0 0 55 -4,-2.2 -4,-0.2 -5,-0.5 -3,-0.1 0.442 60.6 142.0 84.4 0.0 -12.5 -4.1 6.2 36 36 A I - 0 0 29 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.643 54.7-121.8 -77.8 120.8 -13.3 -4.3 10.0 37 37 A P > - 0 0 37 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.386 19.7-123.4 -60.8 136.1 -10.9 -6.6 11.9 38 38 A P G > S+ 0 0 30 0, 0.0 3,-2.4 0, 0.0 -10,-0.0 0.820 109.7 63.8 -50.1 -39.8 -12.7 -9.4 13.7 39 39 A D G 3 S+ 0 0 105 1,-0.3 33,-0.1 3,-0.0 -3,-0.0 0.757 102.3 53.1 -57.4 -22.7 -11.2 -8.4 17.1 40 40 A Q G < S+ 0 0 55 -3,-2.2 32,-1.6 31,-0.1 2,-0.4 0.325 95.3 92.9 -94.1 7.3 -13.1 -5.1 16.6 41 41 A Q E < -C 71 0A 0 -3,-2.4 2,-0.4 30,-0.2 30,-0.2 -0.840 47.9-174.1-110.4 138.1 -16.5 -6.8 16.0 42 42 A R E -C 70 0A 63 28,-2.2 28,-2.3 -2,-0.4 2,-0.4 -0.999 11.6-158.5-126.0 127.5 -19.3 -7.7 18.4 43 43 A L E -C 69 0A 0 7,-0.4 7,-2.9 -2,-0.4 2,-0.4 -0.915 5.1-166.1-108.9 132.4 -22.3 -9.7 17.1 44 44 A I E +CD 68 49A 29 24,-2.4 24,-2.6 -2,-0.4 2,-0.3 -0.957 12.0 167.2-117.2 133.0 -25.7 -9.7 18.9 45 45 A F E > - D 0 48A 38 3,-2.7 3,-1.2 -2,-0.4 22,-0.1 -0.961 67.5 -9.2-144.8 131.4 -28.6 -12.2 18.3 46 46 A A T 3 S- 0 0 88 -2,-0.3 43,-0.1 1,-0.3 3,-0.1 0.879 128.7 -51.5 54.6 43.1 -31.7 -12.8 20.3 47 47 A G T 3 S+ 0 0 47 41,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.596 118.6 105.0 75.2 12.2 -30.6 -10.7 23.2 48 48 A K E < S-D 45 0A 127 -3,-1.2 -3,-2.7 40,-0.1 2,-0.4 -0.967 70.3-126.2-127.4 140.2 -27.2 -12.4 23.5 49 49 A Q E -D 44 0A 115 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.728 36.9-125.8 -78.6 132.4 -23.7 -11.5 22.5 50 50 A L - 0 0 2 -7,-2.9 2,-0.4 -2,-0.4 -7,-0.4 -0.622 17.6-136.7 -88.9 137.2 -22.3 -14.3 20.3 51 51 A E > - 0 0 112 -2,-0.3 3,-1.9 4,-0.1 -28,-0.4 -0.767 19.6-113.4 -98.1 131.2 -19.0 -16.0 21.2 52 52 A D T 3 S+ 0 0 81 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.367 104.7 38.5 -50.5 128.4 -16.2 -16.8 18.7 53 53 A G T 3 S+ 0 0 39 1,-0.5 -1,-0.2 -2,-0.0 2,-0.2 -0.019 91.4 99.5 115.9 -30.3 -16.1 -20.6 18.6 54 54 A R S < S- 0 0 84 -3,-1.9 -31,-2.4 1,-0.1 -1,-0.5 -0.533 70.3-120.3 -85.6 157.8 -19.8 -21.4 18.8 55 55 A T B > -E 22 0B 26 -33,-0.3 4,-1.3 -2,-0.2 3,-0.3 -0.577 17.3-114.1-100.8 161.7 -21.7 -22.2 15.6 56 56 A L T 4>S+ 0 0 0 -35,-2.3 5,-3.0 -38,-0.3 -36,-0.2 0.816 119.0 54.0 -60.4 -31.6 -24.8 -20.6 14.0 57 57 A S T >45S+ 0 0 67 -38,-1.7 3,-1.1 -36,-0.3 -1,-0.2 0.824 99.6 61.5 -73.8 -31.5 -26.8 -23.7 14.7 58 58 A D T 345S+ 0 0 89 -3,-0.3 -1,-0.2 -39,-0.3 -2,-0.2 0.902 110.0 41.4 -55.8 -42.1 -25.8 -23.5 18.4 59 59 A Y T 3<5S- 0 0 25 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.355 115.5-116.6 -90.4 5.3 -27.6 -20.1 18.5 60 60 A N T < 5 + 0 0 108 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.846 54.8 165.9 60.3 34.8 -30.5 -21.3 16.4 61 61 A I < + 0 0 4 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.2 -0.739 10.5 173.7 -82.3 122.5 -29.6 -18.8 13.7 62 62 A Q > - 0 0 112 -2,-0.5 3,-1.8 1,-0.2 -5,-0.0 -0.566 39.0 -50.6-121.8-176.1 -31.5 -19.8 10.5 63 63 A K T 3 S+ 0 0 148 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.2 -0.285 124.3 18.8 -60.1 141.5 -32.1 -18.4 7.0 64 64 A E T 3 S+ 0 0 108 -62,-2.9 -1,-0.3 1,-0.3 -61,-0.2 0.457 91.2 149.0 76.0 3.6 -33.2 -14.8 6.9 65 65 A S < - 0 0 21 -3,-1.8 -61,-3.3 -63,-0.5 2,-0.6 -0.378 39.5-140.7 -69.3 147.3 -31.9 -14.3 10.4 66 66 A T E -b 4 0A 53 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.938 15.0-170.8-117.8 114.3 -30.5 -10.8 11.4 67 67 A L E -b 5 0A 0 -63,-2.9 -61,-2.9 -2,-0.6 2,-0.5 -0.711 20.0-131.7 -92.4 152.0 -27.5 -10.4 13.6 68 68 A H E -bC 6 44A 27 -24,-2.6 -24,-2.4 -2,-0.3 2,-0.4 -0.917 15.7-150.9-110.1 131.7 -26.5 -7.0 14.9 69 69 A L E + C 0 43A 14 -63,-2.8 -61,-0.4 -2,-0.5 2,-0.3 -0.834 17.7 171.9-102.8 134.1 -23.0 -5.7 14.5 70 70 A V E - C 0 42A 83 -28,-2.3 -28,-2.2 -2,-0.4 2,-0.4 -0.983 27.6-123.8-135.9 150.3 -21.4 -3.2 16.9 71 71 A L E + C 0 41A 102 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.791 26.3 178.2-100.2 137.6 -17.8 -2.1 17.1 72 72 A R + 0 0 138 -32,-1.6 2,-0.4 -2,-0.4 -2,-0.0 -0.883 12.2 154.2-144.6 106.5 -15.6 -2.4 20.2 73 73 A L - 0 0 112 -2,-0.4 2,-0.3 -33,-0.1 -33,-0.1 -0.940 23.1-158.0-131.8 111.3 -11.9 -1.4 20.6 74 74 A R - 0 0 187 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.656 37.5 -96.4 -79.1 140.9 -10.5 -0.5 24.1 75 75 A G + 0 0 40 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 -0.360 42.8 175.0 -60.6 132.9 -7.4 1.7 24.1 76 76 A X + 0 0 103 251,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.336 45.6 103.0-124.8 1.6 -4.3 -0.5 24.5 77 77 A K S S+ 0 0 127 250,-0.2 250,-2.2 2,-0.0 249,-0.6 -0.799 72.6 40.5 -90.6 105.2 -1.5 2.1 24.1 78 78 A X B F 325 0C 30 -2,-0.9 247,-0.2 248,-0.2 0, 0.0 -0.958 360.0 360.0 153.6-164.9 -0.2 2.8 27.6 79 79 A X 0 0 27 245,-2.0 243,-2.5 -2,-0.3 246,-0.1 0.376 360.0 360.0 149.9 360.0 0.7 1.0 30.8 80 !* 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 81 1 B M 0 0 57 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.2 -48.1 10.4 15.2 82 2 B Q E +G 96 0D 63 14,-0.2 62,-3.0 12,-0.0 63,-0.5 -0.817 360.0 168.5-104.4 137.5 -46.8 6.9 15.9 83 3 B I E -G 95 0D 0 12,-2.0 12,-2.2 -2,-0.4 2,-0.4 -0.933 24.0-128.5-137.6 165.1 -43.2 5.9 16.3 84 4 B F E -Gh 94 146D 46 61,-3.8 63,-3.6 -2,-0.3 2,-0.5 -0.897 7.1-159.9-117.4 146.4 -41.3 2.8 17.5 85 5 B V E -Gh 93 147D 0 8,-2.4 8,-2.8 -2,-0.4 2,-0.3 -0.979 20.1-170.7-123.8 116.7 -38.5 2.4 20.0 86 6 B K E -Gh 92 148D 44 61,-3.5 63,-3.1 -2,-0.5 2,-0.3 -0.829 10.2-167.7-113.9 144.3 -36.6 -0.9 19.7 87 7 B T > - 0 0 16 4,-2.0 3,-1.0 -2,-0.3 4,-0.4 -0.807 35.0-117.5-117.3 167.8 -34.0 -2.6 21.8 88 8 B L T 3 S+ 0 0 62 61,-0.4 -41,-0.6 -2,-0.3 -20,-0.1 0.219 104.9 81.6 -89.1 15.3 -31.7 -5.5 21.0 89 9 B T T 3 S- 0 0 98 2,-0.2 -1,-0.2 -43,-0.1 3,-0.1 0.396 119.4-100.2 -91.9 0.7 -33.4 -7.4 23.8 90 10 B G S < S+ 0 0 76 -3,-1.0 2,-0.4 1,-0.3 -2,-0.1 0.770 81.5 133.1 84.6 30.4 -36.2 -8.2 21.3 91 11 B K - 0 0 87 -4,-0.4 -4,-2.0 2,-0.0 2,-0.5 -0.946 36.0-169.2-118.8 132.5 -38.6 -5.5 22.6 92 12 B T E -G 86 0D 87 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.981 6.8-162.5-121.1 124.3 -40.5 -2.9 20.5 93 13 B I E -G 85 0D 5 -8,-2.8 -8,-2.4 -2,-0.5 2,-0.4 -0.916 7.4-149.6-109.1 126.9 -42.3 -0.1 22.3 94 14 B T E -G 84 0D 55 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.812 19.3-178.1 -97.0 134.8 -45.0 1.9 20.5 95 15 B L E -G 83 0D 8 -12,-2.2 -12,-2.0 -2,-0.4 2,-0.6 -0.974 26.4-140.9-132.4 144.1 -45.5 5.5 21.4 96 16 B E E +G 82 0D 115 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.944 42.4 160.9-103.6 117.7 -47.8 8.3 20.3 97 17 B V - 0 0 4 -16,-3.0 -2,-0.0 -2,-0.6 46,-0.0 -0.843 36.9-121.7-134.9 165.4 -45.8 11.4 20.0 98 18 B E > - 0 0 111 -2,-0.3 3,-2.3 1,-0.1 38,-0.3 -0.885 25.0-123.4-111.2 144.7 -45.8 14.9 18.5 99 19 B P T 3 S+ 0 0 55 0, 0.0 38,-1.9 0, 0.0 39,-0.3 0.739 113.7 57.1 -55.8 -22.5 -43.1 16.2 16.1 100 20 B S T 3 S+ 0 0 87 36,-0.2 2,-0.0 35,-0.1 -3,-0.0 0.526 82.8 111.6 -88.2 -6.5 -42.7 19.1 18.5 101 21 B D < - 0 0 32 -3,-2.3 35,-1.9 34,-0.1 36,-0.2 -0.331 65.4-125.2 -67.9 148.6 -41.9 16.8 21.5 102 22 B T B > -K 135 0E 28 33,-0.2 4,-1.9 1,-0.1 33,-0.2 -0.467 23.0-109.3 -89.4 164.5 -38.3 16.8 22.9 103 23 B I H > S+ 0 0 0 31,-2.0 4,-1.9 28,-0.5 29,-0.2 0.809 120.7 61.0 -61.4 -27.8 -36.1 13.8 23.4 104 24 B E H > S+ 0 0 107 30,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 103.1 48.3 -62.0 -49.7 -36.7 14.3 27.1 105 25 B N H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.924 108.1 54.0 -56.8 -49.8 -40.5 13.8 26.7 106 26 B V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.916 109.2 49.0 -50.4 -48.1 -40.0 10.6 24.6 107 27 B K H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.853 108.3 54.4 -61.1 -37.2 -37.8 9.2 27.5 108 28 B A H X S+ 0 0 39 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.937 108.5 48.2 -62.3 -46.3 -40.5 10.2 30.0 109 29 B K H X S+ 0 0 68 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.901 109.9 52.5 -60.2 -43.2 -43.1 8.2 28.0 110 30 B I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-0.5 0.839 105.4 55.4 -61.0 -34.9 -40.7 5.3 27.8 111 31 B Q H X S+ 0 0 84 -4,-1.9 4,-2.2 3,-0.2 -1,-0.2 0.897 106.2 51.6 -62.7 -41.4 -40.4 5.5 31.6 112 32 B D H < S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 117.5 37.9 -57.6 -48.4 -44.2 5.2 31.9 113 33 B K H < S+ 0 0 136 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.825 134.0 18.8 -74.9 -35.6 -44.3 2.1 29.7 114 34 B E H < S- 0 0 69 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.551 90.6-123.3-121.2 -15.1 -41.1 0.3 30.9 115 35 B G < + 0 0 55 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.448 61.6 141.4 82.5 0.3 -40.2 1.7 34.3 116 36 B I - 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