==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/LIGASE 02-JUL-07 2QHO . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.KOZLOV,K.GEHRING . 488 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 13.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 10 0 5 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 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 PARALLEL BRIDGES PER LADDER . 4 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 20 0, 0.0 16,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.3 17.4 -14.3 -37.4 2 2 A Q E +A 16 0A 69 14,-0.2 62,-3.0 342,-0.1 63,-0.4 -0.692 360.0 172.8 -83.4 134.0 17.0 -10.9 -35.8 3 3 A I E -A 15 0A 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.918 24.3-129.6-128.8 167.3 14.1 -10.5 -33.3 4 4 A F E -Ab 14 66A 49 61,-2.4 63,-3.1 -2,-0.3 2,-0.5 -0.943 10.0-161.9-115.0 140.5 13.2 -7.6 -31.0 5 5 A V E -Ab 13 67A 0 8,-3.5 8,-2.3 -2,-0.4 2,-0.5 -0.973 13.1-159.1-123.2 111.4 12.4 -8.0 -27.3 6 6 A K E -Ab 12 68A 25 61,-2.8 63,-2.6 -2,-0.5 6,-0.2 -0.801 9.2-139.1 -96.3 126.8 10.6 -4.9 -25.9 7 7 A T E > - b 0 69A 25 4,-2.9 3,-1.9 -2,-0.5 63,-0.1 -0.235 36.3 -94.2 -73.7 172.2 10.6 -4.3 -22.2 8 8 A L T 3 S+ 0 0 17 61,-0.6 82,-0.1 1,-0.3 83,-0.1 0.890 127.4 51.5 -60.9 -36.4 7.4 -3.1 -20.4 9 9 A T T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.0 78,-0.1 0.490 126.8 -99.0 -80.0 1.7 8.4 0.6 -20.8 10 10 A G S < S+ 0 0 44 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.555 70.3 150.7 93.7 11.2 9.0 0.1 -24.6 11 11 A K - 0 0 110 1,-0.0 -4,-2.9 -5,-0.0 2,-0.5 -0.591 40.5-132.1 -72.5 135.1 12.9 -0.3 -24.6 12 12 A T E -A 6 0A 73 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.769 18.9-170.6 -96.8 128.4 14.1 -2.5 -27.5 13 13 A I E -A 5 0A 4 -8,-2.3 -8,-3.5 -2,-0.5 2,-0.5 -0.986 16.9-151.0-110.7 117.3 16.6 -5.4 -27.0 14 14 A T E -A 4 0A 62 -2,-0.6 2,-0.3 -10,-0.2 -10,-0.2 -0.843 18.8-174.2 -93.3 129.0 17.7 -6.7 -30.4 15 15 A L E -A 3 0A 9 -12,-2.8 -12,-2.5 -2,-0.5 2,-0.6 -0.914 25.4-140.7-124.4 149.7 18.7 -10.4 -30.4 16 16 A E E +A 2 0A 117 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.955 40.9 156.0-106.6 120.9 20.1 -12.7 -32.9 17 17 A V - 0 0 2 -16,-3.0 3,-0.0 -2,-0.6 -2,-0.0 -0.833 38.0-124.2-134.0 172.3 18.4 -16.2 -32.6 18 18 A E > - 0 0 107 -2,-0.3 3,-2.0 4,-0.1 38,-0.3 -0.936 27.4-119.8-115.4 148.9 17.7 -19.3 -34.6 19 19 A P T 3 S+ 0 0 8 0, 0.0 38,-1.3 0, 0.0 37,-0.5 0.846 114.2 59.6 -51.1 -33.6 14.2 -20.7 -35.1 20 20 A S T 3 S+ 0 0 68 274,-0.3 2,-0.1 36,-0.2 275,-0.0 0.531 80.9 113.7 -78.0 -2.4 15.4 -23.9 -33.4 21 21 A D < - 0 0 23 -3,-2.0 35,-2.3 34,-0.1 36,-0.2 -0.449 65.7-130.5 -65.4 136.8 16.2 -22.0 -30.2 22 22 A T B > -E 55 0B 12 33,-0.3 4,-1.9 -2,-0.1 33,-0.3 -0.425 22.4-111.5 -76.8 167.1 14.1 -22.9 -27.2 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.7 28,-0.6 29,-0.2 0.896 122.9 56.0 -63.4 -44.2 12.5 -20.1 -25.1 24 24 A E H > S+ 0 0 72 28,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.901 105.6 51.3 -52.7 -43.7 14.9 -21.1 -22.3 25 25 A N H > S+ 0 0 75 27,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.883 109.9 50.0 -57.9 -42.9 17.8 -20.5 -24.8 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.901 108.0 53.0 -65.1 -39.1 16.4 -17.1 -25.6 27 27 A K H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.894 108.0 51.2 -63.8 -35.6 16.2 -16.3 -21.8 28 28 A A H X S+ 0 0 43 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.866 107.6 52.2 -69.9 -34.7 19.9 -17.2 -21.4 29 29 A K H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.865 109.6 49.3 -66.7 -36.8 20.8 -14.9 -24.3 30 30 A I H X>S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.6 0.889 110.2 51.8 -66.4 -40.0 18.9 -12.1 -22.5 31 31 A Q H X5S+ 0 0 91 -4,-2.5 4,-2.3 3,-0.2 -2,-0.2 0.955 110.7 48.0 -57.3 -50.8 20.8 -13.0 -19.3 32 32 A D H <5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 122.0 34.3 -55.5 -45.3 24.1 -12.8 -21.2 33 33 A K H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.886 133.9 21.8 -80.1 -40.8 23.2 -9.4 -22.7 34 34 A E H <5S- 0 0 59 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.533 93.9-120.7-112.1 -20.3 21.1 -7.7 -20.0 35 35 A G << + 0 0 57 -4,-2.3 -4,-0.2 -5,-0.6 -3,-0.1 0.628 62.4 142.8 87.3 11.5 22.1 -9.5 -16.8 36 36 A I - 0 0 28 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.772 54.6-118.5 -92.7 122.6 18.6 -10.6 -16.0 37 37 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.344 17.1-131.7 -56.7 130.3 18.1 -14.1 -14.4 38 38 A P G > S+ 0 0 20 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.851 106.3 63.2 -51.2 -36.5 16.1 -16.5 -16.7 39 39 A D G 3 S+ 0 0 130 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.695 102.6 48.8 -66.8 -15.9 13.9 -17.4 -13.7 40 40 A Q G < S+ 0 0 83 -3,-1.9 32,-2.9 31,-0.1 2,-0.4 0.480 94.4 98.0 -94.8 -5.9 12.7 -13.8 -13.5 41 41 A Q E < -C 71 0A 3 -3,-1.5 2,-0.4 -4,-0.4 30,-0.2 -0.738 47.1-172.9 -92.8 135.2 11.8 -13.4 -17.2 42 42 A R E -C 70 0A 8 28,-1.9 28,-2.8 -2,-0.4 2,-0.5 -0.998 13.3-159.7-115.0 121.7 8.4 -13.8 -18.7 43 43 A L E -C 69 0A 1 -2,-0.4 7,-3.2 7,-0.4 2,-0.4 -0.916 8.4-170.0-107.9 131.8 8.4 -13.7 -22.6 44 44 A I E -CD 68 49A 0 24,-2.4 24,-2.0 -2,-0.5 2,-0.4 -0.939 10.1-175.2-122.7 135.5 5.3 -12.9 -24.4 45 45 A F E > S- D 0 48A 45 3,-2.4 3,-1.8 -2,-0.4 22,-0.1 -0.979 76.8 -14.6-135.2 129.0 4.4 -13.1 -28.1 46 46 A A T 3 S- 0 0 45 20,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.848 130.2 -51.1 40.5 49.7 1.1 -11.9 -29.5 47 47 A G T 3 S+ 0 0 10 44,-0.4 2,-0.4 43,-0.2 -1,-0.3 0.268 116.4 105.9 85.7 -8.1 -0.4 -11.8 -26.0 48 48 A K E < S-D 45 0A 153 -3,-1.8 -3,-2.4 44,-0.0 2,-0.2 -0.870 70.6-117.3-110.9 137.8 0.6 -15.3 -24.9 49 49 A Q E -D 44 0A 73 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.503 32.2-127.2 -69.5 135.0 3.3 -16.4 -22.5 50 50 A L - 0 0 11 -7,-3.2 2,-0.4 -2,-0.2 -7,-0.4 -0.630 16.7-122.5 -89.2 139.9 6.0 -18.6 -24.1 51 51 A E > - 0 0 104 -2,-0.3 3,-2.0 1,-0.1 -28,-0.6 -0.653 14.7-131.9 -87.6 131.4 7.0 -22.0 -22.6 52 52 A D T 3 S+ 0 0 74 -2,-0.4 -28,-2.8 1,-0.3 -29,-0.4 0.796 102.3 42.8 -44.6 -47.7 10.6 -22.5 -21.6 53 53 A G T 3 S+ 0 0 38 -30,-0.2 2,-0.3 -31,-0.2 -1,-0.3 0.435 95.3 94.5 -89.5 3.8 11.2 -25.9 -23.3 54 54 A R S < S- 0 0 16 -3,-2.0 -31,-2.0 1,-0.1 -30,-0.2 -0.718 73.3-120.7 -98.1 146.5 9.4 -25.1 -26.6 55 55 A T B > -E 22 0B 0 253,-0.4 3,-1.0 -2,-0.3 4,-0.5 -0.381 22.5-111.8 -78.3 158.0 11.2 -23.8 -29.7 56 56 A L G > >S+ 0 0 0 -35,-2.3 5,-1.7 -37,-0.5 3,-1.3 0.805 116.8 68.5 -52.1 -31.1 10.6 -20.5 -31.5 57 57 A S G > 5S+ 0 0 13 -38,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.879 89.0 61.0 -57.2 -39.2 9.3 -22.8 -34.3 58 58 A D G < 5S+ 0 0 34 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.699 109.4 42.2 -69.0 -12.5 6.3 -23.7 -32.2 59 59 A Y G < 5S- 0 0 47 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.283 106.6-121.7-111.6 6.8 5.2 -20.0 -32.2 60 60 A N T < 5 + 0 0 76 -3,-1.7 2,-0.3 -4,-0.2 -3,-0.2 0.877 45.6 176.9 50.8 42.3 6.0 -19.2 -35.8 61 61 A I < - 0 0 0 -5,-1.7 2,-0.2 -42,-0.1 -1,-0.2 -0.609 8.7-174.5 -76.1 133.3 8.4 -16.4 -34.7 62 62 A Q > - 0 0 16 -2,-0.3 3,-2.2 1,-0.1 281,-0.1 -0.683 34.6 -55.4-126.1 178.0 9.9 -14.9 -37.8 63 63 A K T 3 S+ 0 0 87 1,-0.3 -60,-0.2 -2,-0.2 -1,-0.1 -0.293 125.3 10.1 -54.9 136.5 12.6 -12.4 -38.8 64 64 A E T 3 S+ 0 0 51 -62,-3.0 -1,-0.3 1,-0.2 -61,-0.2 0.539 90.3 152.5 67.3 8.8 11.8 -9.0 -37.1 65 65 A S < - 0 0 4 -3,-2.2 -61,-2.4 -63,-0.4 2,-0.5 -0.428 39.7-131.6 -67.8 151.7 9.1 -10.4 -34.8 66 66 A T E -b 4 0A 9 -63,-0.2 -20,-0.4 -2,-0.1 2,-0.2 -0.926 22.9-175.6-113.3 122.0 8.6 -8.6 -31.6 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-2.8 -2,-0.5 2,-0.4 -0.614 19.2-131.9-103.2 170.2 8.5 -10.3 -28.2 68 68 A H E -bC 6 44A 8 -24,-2.0 -24,-2.4 -63,-0.2 2,-0.6 -0.994 10.3-150.6-128.2 131.9 7.7 -8.6 -24.9 69 69 A L E +bC 7 43A 6 -63,-2.6 -61,-0.6 -2,-0.4 2,-0.4 -0.916 14.7 179.4-107.2 120.5 9.8 -9.1 -21.7 70 70 A V E - C 0 42A 0 -28,-2.8 -28,-1.9 -2,-0.6 2,-0.3 -0.986 21.5-136.8-116.2 128.1 8.1 -8.8 -18.3 71 71 A L E C 0 41A 62 -2,-0.4 -30,-0.2 -30,-0.2 45,-0.1 -0.663 360.0 360.0 -86.0 134.6 10.1 -9.3 -15.1 72 72 A R 0 0 150 -32,-2.9 41,-0.1 -2,-0.3 40,-0.0 -0.908 360.0 360.0-106.9 360.0 8.5 -11.3 -12.3 73 !* 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 74 179 B S 0 0 141 0, 0.0 32,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 167.9 -8.4 3.8 -5.7 75 180 B I - 0 0 55 30,-0.2 5,-0.1 29,-0.1 34,-0.1 -0.694 360.0-101.7 -79.0 136.5 -6.9 6.5 -8.0 76 181 B P >> - 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.322 20.7-125.7 -65.0 141.5 -9.6 7.7 -10.5 77 182 B A G >4 S+ 0 0 48 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.883 107.8 63.4 -47.9 -44.9 -9.5 6.2 -14.0 78 183 B S G 34 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.692 102.5 49.3 -61.2 -18.8 -9.5 9.8 -15.5 79 184 B V G <4 S+ 0 0 85 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.628 81.1 109.2 -97.5 -9.9 -6.1 10.5 -13.8 80 185 B I S << S- 0 0 10 -3,-1.5 2,-0.1 -4,-0.7 5,-0.0 -0.460 78.0-117.5 -65.8 121.2 -4.3 7.4 -14.9 81 186 B P >> - 0 0 73 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.416 14.9-133.1 -58.2 134.4 -1.7 8.5 -17.6 82 187 B E H 3> S+ 0 0 86 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.828 102.1 69.8 -60.8 -29.6 -2.5 6.8 -20.9 83 188 B E H 3> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.895 98.2 50.2 -57.9 -39.1 1.2 5.8 -21.3 84 189 B L H <> S+ 0 0 35 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.907 112.3 46.1 -64.6 -40.5 0.8 3.3 -18.4 85 190 B I H X S+ 0 0 2 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.936 112.8 50.9 -65.5 -42.9 -2.4 1.8 -20.0 86 191 B S H X S+ 0 0 28 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.897 105.3 55.8 -63.3 -43.0 -0.6 1.6 -23.4 87 192 B Q H X S+ 0 0 21 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.941 112.5 42.9 -54.7 -45.5 2.4 -0.2 -21.9 88 193 B A H X S+ 0 0 1 -4,-1.6 4,-3.3 1,-0.2 -2,-0.2 0.902 112.8 52.9 -67.3 -43.7 0.1 -2.9 -20.5 89 194 B Q H < S+ 0 0 0 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.884 104.3 55.6 -58.9 -47.3 -1.9 -3.1 -23.7 90 195 B V H < S+ 0 0 24 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.856 117.0 36.0 -57.3 -39.4 1.2 -3.6 -25.9 91 196 B V H < S+ 0 0 1 -4,-1.4 2,-1.9 -5,-0.2 -44,-0.4 0.942 116.2 54.2 -73.8 -52.3 2.2 -6.6 -23.8 92 197 B L S >< S- 0 0 0 -4,-3.3 3,-2.2 -5,-0.2 -1,-0.2 -0.512 77.6-169.7 -90.6 69.8 -1.4 -8.0 -23.2 93 198 B Q T 3 S+ 0 0 51 -2,-1.9 3,-0.1 -3,-0.3 -3,-0.1 -0.390 74.3 27.3 -57.8 131.5 -2.6 -8.2 -26.7 94 199 B G T 3 S+ 0 0 73 1,-0.3 2,-0.3 47,-0.2 -1,-0.3 0.189 92.0 117.5 102.4 -20.8 -6.4 -8.8 -26.6 95 200 B K < - 0 0 77 -3,-2.2 -1,-0.3 -6,-0.2 46,-0.1 -0.632 61.3-127.2 -84.3 139.2 -7.0 -7.2 -23.2 96 201 B S > - 0 0 58 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.339 19.5-113.6 -75.8 163.4 -9.3 -4.2 -23.1 97 202 B R H > S+ 0 0 86 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.883 114.6 59.6 -59.4 -38.8 -8.4 -0.8 -21.5 98 203 B S H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 104.6 47.3 -66.3 -37.4 -11.0 -1.3 -18.8 99 204 B V H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 115.2 46.9 -66.2 -41.4 -9.5 -4.5 -17.5 100 205 B I H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.904 111.2 51.2 -64.1 -46.0 -6.1 -2.8 -17.5 101 206 B I H X S+ 0 0 21 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.931 110.2 50.2 -58.8 -47.0 -7.5 0.3 -15.8 102 207 B R H X S+ 0 0 114 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.914 112.1 47.0 -59.3 -42.8 -9.1 -1.8 -13.1 103 208 B E H X S+ 0 0 17 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.938 110.1 52.0 -68.2 -41.3 -5.8 -3.7 -12.4 104 209 B L H <>S+ 0 0 0 -4,-2.8 5,-3.2 1,-0.2 6,-0.4 0.889 109.6 50.6 -58.6 -40.2 -3.7 -0.5 -12.3 105 210 B Q H ><5S+ 0 0 51 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.906 110.5 49.8 -66.3 -40.4 -6.2 0.9 -9.7 106 211 B R H 3<5S+ 0 0 169 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.819 114.7 44.2 -63.0 -32.0 -5.8 -2.3 -7.7 107 212 B T T ><5S- 0 0 14 -4,-1.8 3,-1.2 -5,-0.1 -1,-0.2 0.181 113.6-109.1-106.3 16.8 -2.0 -2.1 -7.8 108 213 B N T < 5S- 0 0 133 -3,-0.9 -3,-0.2 1,-0.3 3,-0.1 0.883 77.9 -57.1 60.4 37.3 -1.5 1.6 -7.1 109 214 B L T 3 - 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