==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 26-JUL-04 1U4L . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE A5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.SHAW,Z.JOHNSON,F.BORLAT,C.ZWAHLEN,A.KUNGL,K.ROULIN, . 132 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 22.7 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 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 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 2 A P 0 0 182 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 135.4 17.1 -2.6 41.4 2 3 A Y - 0 0 94 77,-0.1 77,-0.0 0, 0.0 0, 0.0 -0.976 360.0 -67.2-168.2 162.9 15.5 0.8 40.8 3 4 A S - 0 0 62 -2,-0.3 74,-0.4 1,-0.1 75,-0.1 -0.272 30.8-151.5 -57.6 141.1 13.9 3.8 42.5 4 5 A S S S+ 0 0 30 73,-0.1 111,-3.5 72,-0.1 76,-0.3 0.252 71.4 97.2 -97.4 9.6 10.6 3.0 44.2 5 6 A D B S-A 114 0A 44 109,-0.2 72,-0.3 1,-0.1 109,-0.2 -0.630 92.8 -84.8 -91.1 157.0 9.5 6.6 43.6 6 7 A T - 0 0 28 107,-1.7 70,-0.2 -2,-0.2 -1,-0.1 -0.251 41.7-153.8 -62.3 152.4 7.4 7.3 40.6 7 8 A T E -D 75 0B 16 68,-2.8 68,-2.9 66,-0.1 2,-0.2 -0.989 18.9-114.6-128.8 135.5 9.1 7.9 37.2 8 9 A P E +D 74 0B 45 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.516 36.0 175.8 -76.6 135.9 7.6 10.0 34.4 9 10 A a E -D 73 0B 1 64,-2.2 64,-2.5 -2,-0.2 2,-0.4 -0.918 23.4-127.8-132.5 159.7 6.7 8.3 31.1 10 11 A b + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 62,-0.1 -0.913 23.3 172.2-113.0 136.9 5.1 9.4 27.9 11 12 A F S S+ 0 0 52 60,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.295 72.8 35.3-122.3 5.9 2.1 7.8 26.2 12 13 A A - 0 0 71 59,-0.1 2,-0.4 38,-0.0 -1,-0.2 -0.978 69.2-140.6-155.6 149.5 1.4 10.4 23.6 13 14 A Y - 0 0 76 -2,-0.3 37,-0.2 -3,-0.1 2,-0.1 -0.926 32.1-103.6-116.9 141.0 3.6 12.7 21.4 14 15 A I - 0 0 60 35,-2.6 37,-0.3 -2,-0.4 4,-0.1 -0.416 31.6-137.3 -61.0 132.9 2.8 16.3 20.5 15 16 A A S S+ 0 0 103 -2,-0.1 -1,-0.1 35,-0.1 35,-0.0 0.831 77.9 26.6 -63.3 -39.2 1.7 16.3 16.9 16 17 A R S S- 0 0 56 1,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.870 98.2 -75.9-127.1 161.3 3.6 19.3 15.6 17 18 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.253 43.1-129.7 -57.2 132.7 6.8 21.2 16.6 18 19 A L - 0 0 19 1,-0.1 2,-0.3 -4,-0.1 5,-0.1 -0.438 43.3 -82.7 -76.8 157.1 6.6 23.4 19.7 19 20 A P > - 0 0 67 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.495 39.3-140.4 -63.7 123.0 7.9 27.0 19.2 20 21 A R G > S+ 0 0 66 -2,-0.3 3,-1.8 1,-0.3 -2,-0.1 0.869 98.4 58.2 -51.9 -43.1 11.7 26.6 19.6 21 22 A A G 3 S+ 0 0 75 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.645 98.1 61.2 -65.0 -15.8 12.0 29.9 21.6 22 23 A H G < S+ 0 0 109 -3,-1.7 21,-1.8 20,-0.1 2,-0.5 0.427 89.2 89.3 -89.9 0.7 9.6 28.6 24.2 23 24 A I E < +E 42 0C 1 -3,-1.8 19,-0.2 19,-0.3 3,-0.1 -0.870 37.4 161.1-106.6 127.8 11.9 25.7 25.1 24 25 A K E + 0 0 71 17,-2.6 2,-0.3 -2,-0.5 18,-0.2 0.689 65.7 8.9-112.3 -27.2 14.6 25.9 27.8 25 26 A E E -E 41 0C 110 16,-1.6 16,-2.9 2,-0.0 2,-0.3 -0.930 54.5-167.4-147.6 171.8 15.4 22.3 28.7 26 27 A Y E -E 40 0C 52 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.975 3.1-177.8-156.5 161.2 14.8 18.7 27.7 27 28 A F E -E 39 0C 68 12,-1.1 12,-2.8 -2,-0.3 2,-0.3 -0.955 28.2-117.3-162.9 146.4 15.3 15.2 29.0 28 29 A Y E -E 38 0C 124 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.701 36.0-116.4 -86.8 140.3 14.8 11.7 27.8 29 30 A T - 0 0 13 8,-1.9 8,-0.3 -2,-0.3 -20,-0.1 -0.382 49.6 -73.3 -72.2 157.6 12.3 9.6 29.8 30 31 A S > - 0 0 28 -22,-0.6 3,-1.6 1,-0.1 -1,-0.2 -0.087 32.6-125.0 -50.8 145.5 13.6 6.5 31.6 31 32 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.642 108.5 73.8 -66.7 -12.4 14.5 3.5 29.5 32 33 A K T 3 S+ 0 0 102 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.758 78.4 96.4 -70.1 -26.8 12.1 1.6 31.8 33 34 A a S < S- 0 0 13 -3,-1.6 66,-0.0 -25,-0.1 4,-0.0 -0.262 82.9-124.7 -65.6 152.7 9.2 3.3 30.1 34 35 A S S S+ 0 0 70 1,-0.1 -1,-0.1 -24,-0.0 -23,-0.1 0.817 96.0 46.0 -66.9 -32.5 7.3 1.5 27.3 35 36 A N S S- 0 0 57 -25,-0.3 -25,-0.4 2,-0.0 2,-0.2 -0.903 82.8-126.8-116.6 141.4 7.9 4.3 24.8 36 37 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.537 45.5 167.5 -77.0 151.6 11.1 6.2 24.1 37 38 A A - 0 0 2 -8,-0.3 -8,-1.9 -2,-0.2 2,-0.4 -0.981 38.5-137.9-167.9 155.4 10.5 9.9 24.5 38 39 A V E -EF 28 50C 0 12,-2.7 12,-2.5 -2,-0.3 2,-0.6 -0.962 19.0-157.0-116.3 130.4 11.8 13.4 24.8 39 40 A V E -EF 27 49C 0 -12,-2.8 -12,-1.1 -2,-0.4 2,-0.4 -0.943 7.2-156.8-112.2 115.2 10.2 15.8 27.2 40 41 A F E -EF 26 48C 0 8,-2.6 8,-2.6 -2,-0.6 2,-0.6 -0.747 5.9-147.2 -91.5 135.8 10.7 19.5 26.5 41 42 A V E -EF 25 47C 16 -16,-2.9 -17,-2.6 -2,-0.4 -16,-1.6 -0.914 17.4-149.9-103.4 118.8 10.5 21.9 29.4 42 43 A T E > -E 23 0C 11 4,-2.4 3,-1.6 -2,-0.6 -19,-0.3 -0.268 28.6-103.9 -81.1 172.4 9.0 25.3 28.2 43 44 A R T 3 S+ 0 0 155 -21,-1.8 -20,-0.1 1,-0.3 -1,-0.1 0.640 124.8 57.1 -73.4 -12.3 9.8 28.6 29.8 44 45 A K T 3 S- 0 0 79 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.272 123.8-111.1 -95.4 7.9 6.4 28.6 31.5 45 46 A N < + 0 0 96 -3,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.732 68.0 147.1 69.1 28.2 7.7 25.3 33.0 46 47 A R - 0 0 115 24,-0.0 -4,-2.4 25,-0.0 2,-0.5 -0.572 42.3-135.0 -87.6 157.4 5.3 23.0 31.2 47 48 A Q E -Fg 41 70C 62 22,-1.8 24,-2.3 -6,-0.2 2,-0.5 -0.964 20.5-171.0-120.3 118.7 6.5 19.6 30.1 48 49 A V E -F 40 0C 6 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.3 -0.928 17.6-134.1-115.3 128.7 5.7 18.3 26.6 49 50 A b E +F 39 0C 3 -2,-0.5 -35,-2.6 -10,-0.2 2,-0.3 -0.567 29.7 178.9 -79.2 137.6 6.2 14.8 25.4 50 51 A A E -F 38 0C 0 -12,-2.5 -12,-2.7 -2,-0.3 -35,-0.1 -0.969 32.5-106.8-140.6 154.6 7.9 14.4 21.9 51 52 A N > - 0 0 45 -37,-0.3 3,-1.8 -2,-0.3 6,-0.3 -0.723 18.1-152.4 -86.7 118.0 9.0 11.6 19.6 52 53 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.659 94.3 62.7 -60.1 -20.1 12.8 11.2 19.4 53 54 A E T 3 S+ 0 0 89 4,-0.1 2,-0.2 5,-0.0 -2,-0.0 0.643 81.3 101.6 -82.7 -15.5 12.5 9.8 15.9 54 55 A K S <> S- 0 0 112 -3,-1.8 4,-1.8 1,-0.1 5,-0.2 -0.474 74.2-134.2 -72.0 139.5 11.1 13.1 14.6 55 56 A K H > S+ 0 0 146 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 104.5 50.3 -59.2 -48.5 13.5 15.4 12.7 56 57 A W H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.829 107.4 56.2 -62.2 -30.3 12.5 18.6 14.5 57 58 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.941 108.9 44.9 -66.9 -45.8 12.9 16.8 17.9 58 59 A R H X S+ 0 0 40 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.871 113.9 50.4 -65.3 -37.3 16.5 15.9 17.1 59 60 A E H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 108.0 51.9 -67.8 -43.3 17.3 19.3 15.8 60 61 A Y H X S+ 0 0 37 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.898 110.8 49.7 -59.0 -40.5 15.8 21.0 18.9 61 62 A I H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.935 108.9 50.4 -63.9 -47.3 18.0 18.8 21.0 62 63 A N H < S+ 0 0 101 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.880 113.5 47.7 -58.9 -36.7 21.1 19.6 19.0 63 64 A S H >X S+ 0 0 49 -4,-2.3 3,-1.7 1,-0.2 4,-1.6 0.934 109.0 51.7 -69.9 -46.6 20.2 23.3 19.4 64 65 A L H 3< S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.830 103.7 59.2 -59.9 -32.6 19.6 23.0 23.2 65 66 A E T 3< S+ 0 0 123 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.604 105.7 50.8 -73.4 -10.0 23.0 21.4 23.6 66 67 A M T <4 0 0 164 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.881 360.0 360.0 -91.2 -47.6 24.6 24.5 22.1 67 68 A S < 0 0 146 -4,-1.6 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 -56.1 360.0 23.0 27.2 24.2 68 !* 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 69 4 B S 0 0 118 0, 0.0 -22,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.1 0.8 21.5 32.9 70 5 B S B -g 47 0C 54 -24,-0.2 -22,-0.2 2,-0.1 -24,-0.0 -0.975 360.0-158.1-130.8 143.2 2.6 18.3 32.1 71 6 B D + 0 0 57 -24,-2.3 -60,-0.4 -2,-0.4 -59,-0.1 0.484 66.0 103.3 -93.5 -6.1 1.9 15.6 29.5 72 7 B T - 0 0 29 -25,-0.2 -62,-0.2 -62,-0.1 -2,-0.1 -0.313 60.5-143.8 -77.6 162.9 3.9 12.9 31.4 73 8 B T E -D 9 0B 29 -64,-2.5 -64,-2.2 -66,-0.1 2,-0.4 -0.992 17.7-123.0-128.1 129.5 2.4 10.1 33.5 74 9 B P E +D 8 0B 41 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.614 37.2 177.3 -77.4 126.5 3.9 8.8 36.7 75 10 B c E -D 7 0B 2 -68,-2.9 -68,-2.8 -2,-0.4 2,-0.4 -0.858 22.3-128.0-124.7 162.9 4.7 5.1 36.6 76 11 B d + 0 0 1 25,-0.4 25,-0.3 -2,-0.3 -70,-0.1 -0.927 25.7 167.8-116.5 135.4 6.2 2.6 39.0 77 12 B F S S+ 0 0 36 -74,-0.4 2,-0.3 -2,-0.4 -73,-0.1 0.342 73.6 27.6-123.1 2.5 9.1 0.2 38.3 78 13 B A S S- 0 0 25 -73,-0.1 2,-0.4 -75,-0.1 -1,-0.3 -0.971 70.7-132.5-158.7 152.3 9.9 -0.9 41.8 79 14 B Y - 0 0 77 -2,-0.3 37,-0.2 -3,-0.1 -74,-0.1 -0.895 33.8-102.1-112.1 142.4 8.0 -1.2 45.1 80 15 B I - 0 0 39 35,-2.8 37,-0.3 -2,-0.4 4,-0.1 -0.394 30.2-140.1 -61.6 134.3 9.2 0.1 48.5 81 16 B A S S+ 0 0 106 35,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.864 77.8 36.4 -66.3 -40.7 10.5 -2.9 50.4 82 17 B R S S- 0 0 58 1,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 -0.833 99.6 -82.2-118.0 155.3 9.2 -2.0 53.9 83 18 B P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.251 46.4-126.5 -54.4 132.0 5.9 -0.4 55.1 84 19 B L - 0 0 22 1,-0.1 2,-0.3 -4,-0.1 5,-0.1 -0.436 38.1 -88.2 -75.9 153.8 6.1 3.4 54.9 85 20 B P > - 0 0 80 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.513 33.4-147.6 -66.6 128.6 5.3 5.3 58.1 86 21 B R G > S+ 0 0 88 -2,-0.3 3,-1.7 1,-0.2 -2,-0.0 0.856 88.8 69.4 -63.9 -36.7 1.6 5.9 58.1 87 22 B A G 3 S+ 0 0 82 1,-0.3 -1,-0.2 21,-0.0 -3,-0.0 0.710 99.6 46.6 -55.9 -26.8 1.8 9.2 60.0 88 23 B H G < S+ 0 0 112 -3,-0.9 21,-2.3 20,-0.0 2,-0.5 0.229 85.5 101.9-107.4 18.2 3.4 11.0 57.1 89 24 B I E < +B 108 0A 6 -3,-1.7 19,-0.3 19,-0.2 3,-0.1 -0.868 39.9 178.6-100.8 126.4 1.1 10.0 54.3 90 25 B K E - 0 0 66 17,-2.5 2,-0.3 -2,-0.5 18,-0.2 0.713 63.7 -24.0 -99.4 -22.6 -1.4 12.5 53.2 91 26 B E E -B 107 0A 92 16,-1.2 16,-2.6 2,-0.0 2,-0.3 -0.969 53.8-141.4-169.8-179.9 -3.1 10.6 50.3 92 27 B Y E -B 106 0A 44 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.961 10.5-177.8-150.8 164.5 -2.7 7.9 47.7 93 28 B F E -B 105 0A 65 12,-1.6 12,-3.2 -2,-0.3 2,-0.4 -0.965 30.8-109.3-160.9 156.5 -3.7 7.2 44.1 94 29 B Y E -B 104 0A 129 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.785 37.9-113.8 -93.2 136.9 -3.3 4.3 41.7 95 30 B T - 0 0 12 8,-1.9 8,-0.3 -2,-0.4 -20,-0.1 -0.333 49.8 -78.2 -65.9 152.6 -0.8 4.7 38.8 96 31 B S > - 0 0 46 -22,-0.5 3,-1.6 1,-0.1 -1,-0.1 -0.100 29.7-125.5 -51.9 144.5 -2.4 4.8 35.3 97 32 B G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.681 109.0 73.0 -65.3 -17.1 -3.4 1.6 33.7 98 33 B K T 3 S+ 0 0 136 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.807 79.6 90.5 -65.9 -30.1 -1.3 2.7 30.8 99 34 B c S < S- 0 0 10 -3,-1.6 4,-0.1 -25,-0.1 -66,-0.0 -0.384 83.7-129.5 -66.3 146.5 1.8 1.9 33.0 100 35 B S S S+ 0 0 92 -2,-0.1 -1,-0.1 2,-0.0 -23,-0.1 0.843 90.7 53.3 -67.6 -35.9 3.1 -1.6 32.6 101 36 B N S S- 0 0 58 -25,-0.3 -25,-0.4 -23,-0.0 2,-0.1 -0.850 84.9-125.5-105.4 137.4 3.1 -2.4 36.3 102 37 B P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.495 43.4 165.1 -74.9 148.2 0.1 -2.0 38.6 103 38 B A - 0 0 4 -8,-0.3 -8,-1.9 -2,-0.1 2,-0.4 -0.988 39.3-136.6-166.0 154.4 0.9 0.2 41.6 104 39 B V E -BC 94 116A 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.6 -0.927 23.9-150.6-110.1 135.8 -0.3 2.3 44.5 105 40 B V E -BC 93 115A 0 -12,-3.2 -12,-1.6 -2,-0.4 2,-0.6 -0.950 4.5-161.0-111.7 120.0 1.4 5.6 45.1 106 41 B F E -BC 92 114A 0 8,-2.8 8,-2.7 -2,-0.6 2,-0.6 -0.895 10.8-151.3 -99.5 123.8 1.5 6.9 48.6 107 42 B V E -BC 91 113A 7 -16,-2.6 -17,-2.5 -2,-0.6 -16,-1.2 -0.862 11.3-149.4 -99.0 122.5 2.2 10.7 48.7 108 43 B T E > -B 89 0A 18 4,-2.1 3,-2.5 -2,-0.6 -19,-0.2 -0.430 30.2-103.3 -87.7 165.2 4.0 11.9 51.8 109 44 B R T 3 S+ 0 0 165 -21,-2.3 -20,-0.1 1,-0.3 -1,-0.1 0.719 125.5 56.6 -58.6 -21.9 3.7 15.3 53.5 110 45 B K T 3 S- 0 0 181 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.149 123.6-109.7 -94.7 18.3 7.1 16.2 51.8 111 46 B N < + 0 0 108 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.749 63.5 157.0 60.1 30.2 5.4 15.3 48.5 112 47 B R - 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