==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 14-SEP-07 2RA4 . COMPND 2 MOLECULE: SMALL-INDUCIBLE CYTOKINE A13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,C.BARINKA . 130 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.5 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.3 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 2 0 0 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 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 . 0 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 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 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 3 A D 0 0 174 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 147.8 27.3 12.0 10.9 2 4 A A - 0 0 48 80,-0.0 79,-1.7 2,-0.0 80,-1.5 -0.961 360.0 -95.8-157.8 163.1 28.8 15.4 11.8 3 5 A L - 0 0 34 -2,-0.3 2,-0.4 77,-0.2 113,-0.1 -0.678 36.6-153.0 -81.5 146.1 31.3 18.0 10.8 4 6 A N - 0 0 50 111,-0.4 111,-2.8 -2,-0.3 76,-0.3 -0.920 7.9-150.4-119.5 150.6 34.6 17.7 12.5 5 7 A V - 0 0 85 -2,-0.4 72,-0.3 109,-0.2 73,-0.2 -0.793 23.0 -87.4-122.3 162.3 36.9 20.7 13.1 6 8 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 70,-0.2 -0.134 31.2-133.7 -70.3 164.5 40.7 21.2 13.4 7 9 A S E -A 75 0A 22 68,-3.9 68,-2.4 23,-0.0 2,-0.5 -0.672 17.2-122.5-108.3 162.1 42.9 21.0 16.5 8 10 A T E +A 74 0A 56 -2,-0.2 22,-0.6 66,-0.2 2,-0.3 -0.954 35.1 171.9-111.5 124.9 45.6 23.4 17.5 9 11 A a E -A 73 0A 0 64,-2.4 64,-3.4 -2,-0.5 2,-0.5 -0.925 26.1-137.3-130.4 152.5 49.1 22.0 18.0 10 12 A b + 0 0 1 25,-0.4 25,-0.2 -2,-0.3 3,-0.1 -0.950 22.6 168.9-106.2 129.5 52.6 23.6 18.7 11 13 A F S S+ 0 0 43 -2,-0.5 2,-0.3 60,-0.3 -1,-0.1 0.468 72.9 36.4-114.0 -5.9 55.6 22.2 16.7 12 14 A T S S- 0 0 42 59,-0.1 2,-0.4 38,-0.0 -1,-0.2 -0.972 77.9-134.4-139.7 151.0 58.0 25.0 17.7 13 15 A F - 0 0 50 -2,-0.3 37,-0.2 -3,-0.1 58,-0.1 -0.879 28.6-100.4-109.6 142.7 58.4 26.8 21.0 14 16 A S - 0 0 10 35,-2.5 37,-0.3 -2,-0.4 55,-0.2 -0.332 22.9-164.3 -60.3 133.1 58.8 30.6 21.5 15 17 A S S S+ 0 0 64 53,-1.9 2,-0.5 35,-0.1 54,-0.2 0.498 70.1 80.9 -90.7 -15.0 62.4 31.7 22.2 16 18 A K S S- 0 0 92 52,-1.2 2,-1.0 54,-0.0 54,-0.1 -0.851 77.0-138.5 -92.5 133.1 61.3 35.1 23.4 17 19 A K - 0 0 122 -2,-0.5 3,-0.1 52,-0.1 52,-0.1 -0.826 28.1-148.4 -88.1 100.7 60.0 35.3 27.0 18 20 A I - 0 0 0 -2,-1.0 2,-0.1 1,-0.1 5,-0.1 -0.296 27.5 -87.5 -65.8 154.2 57.0 37.7 26.6 19 21 A S > - 0 0 62 1,-0.1 3,-1.5 2,-0.1 4,-0.2 -0.426 29.9-136.5 -61.8 134.4 56.0 40.1 29.4 20 22 A L G > S+ 0 0 51 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.867 101.1 69.0 -64.0 -30.9 53.6 38.4 31.8 21 23 A Q G 3 S+ 0 0 140 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.721 92.1 59.2 -60.5 -21.4 51.5 41.5 31.8 22 24 A R G < S+ 0 0 92 -3,-1.5 21,-2.4 20,-0.1 22,-0.4 0.551 90.1 97.2 -78.7 -10.3 50.5 40.8 28.2 23 25 A L E < +B 42 0B 7 -3,-2.3 19,-0.3 19,-0.3 3,-0.1 -0.674 40.2 174.2 -96.7 143.8 49.0 37.5 29.0 24 26 A K E - 0 0 141 17,-3.3 2,-0.3 1,-0.4 18,-0.2 0.724 65.8 -33.5-104.9 -39.1 45.3 36.6 29.7 25 27 A S E -B 41 0B 43 16,-1.5 16,-2.9 2,-0.0 -1,-0.4 -0.953 50.4-131.6-170.7 174.6 45.4 32.8 30.1 26 28 A Y E -B 40 0B 64 39,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.982 9.6-167.3-143.8 159.4 47.0 29.5 29.0 27 29 A V E -B 39 0B 82 12,-2.1 12,-2.9 -2,-0.3 2,-0.4 -0.954 23.5-125.8-135.4 155.7 45.9 26.1 27.8 28 30 A I E -B 38 0B 67 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.867 44.0-103.0 -95.9 140.3 47.8 22.8 27.4 29 31 A T - 0 0 13 8,-2.4 -20,-0.1 -2,-0.4 -1,-0.1 -0.165 47.6 -79.4 -59.7 154.1 47.4 21.4 23.8 30 32 A T > - 0 0 53 -22,-0.6 3,-2.0 1,-0.1 -1,-0.2 -0.126 39.4-116.2 -47.1 146.3 45.1 18.5 23.1 31 33 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.703 110.0 72.3 -63.8 -14.3 46.5 15.2 24.0 32 34 A R T 3 S+ 0 0 137 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.691 74.7 101.4 -70.4 -21.4 46.3 14.2 20.3 33 35 A a S < S- 0 0 14 -3,-2.0 66,-0.0 -25,-0.1 -22,-0.0 -0.388 80.9-124.4 -68.5 146.0 49.2 16.5 19.4 34 36 A P S S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.803 95.5 30.5 -58.7 -34.3 52.6 14.8 18.9 35 37 A Q S S- 0 0 100 -25,-0.2 -25,-0.4 2,-0.0 2,-0.2 -0.982 86.3-115.8-130.5 140.0 54.3 17.0 21.6 36 38 A K + 0 0 139 -2,-0.4 2,-0.3 -27,-0.1 -6,-0.1 -0.550 43.5 168.8 -68.0 137.9 52.8 18.7 24.7 37 39 A A - 0 0 0 -2,-0.2 -8,-2.4 14,-0.1 2,-0.4 -0.968 33.9-126.9-149.1 157.0 52.9 22.4 24.6 38 40 A V E -BC 28 50B 0 12,-2.5 12,-2.4 -2,-0.3 2,-0.6 -0.892 19.3-158.8 -97.8 137.2 51.5 25.4 26.4 39 41 A I E -BC 27 49B 11 -12,-2.9 -12,-2.1 -2,-0.4 2,-0.4 -0.983 7.5-157.1-115.3 116.5 49.6 28.0 24.4 40 42 A F E -BC 26 48B 0 8,-2.8 8,-2.6 -2,-0.6 2,-0.5 -0.778 4.7-149.1 -83.0 140.9 49.5 31.4 26.0 41 43 A R E -BC 25 47B 100 -16,-2.9 -17,-3.3 -2,-0.4 -16,-1.5 -0.947 13.9-144.0-109.4 126.2 46.7 33.7 25.0 42 44 A T E > -B 23 0B 8 4,-2.6 3,-2.2 -2,-0.5 -19,-0.3 -0.488 26.4-108.2 -84.5 163.2 47.5 37.4 25.1 43 45 A K T 3 S+ 0 0 115 -21,-2.4 -20,-0.1 1,-0.3 -1,-0.1 0.699 122.6 54.6 -60.1 -23.2 45.0 40.1 26.2 44 46 A L T 3 S- 0 0 171 -22,-0.4 -1,-0.3 2,-0.1 -21,-0.1 0.474 124.6-103.3 -93.2 0.8 45.0 41.2 22.5 45 47 A G S < S+ 0 0 27 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.420 71.2 141.4 103.2 2.0 44.1 37.7 21.3 46 48 A K - 0 0 107 -5,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.470 43.6-139.5 -77.3 148.8 47.5 36.4 20.0 47 49 A E E -C 41 0B 70 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.951 18.6-167.1-108.2 130.9 48.3 32.7 20.7 48 50 A I E -C 40 0B 0 -8,-2.6 -8,-2.8 -2,-0.5 2,-0.3 -0.979 14.1-137.5-122.7 128.5 51.9 31.9 21.6 49 51 A b E +C 39 0B 0 21,-2.8 -35,-2.5 -2,-0.4 21,-0.5 -0.620 29.1 177.1 -80.7 139.1 53.5 28.5 21.7 50 52 A A E -C 38 0B 0 -12,-2.4 -12,-2.5 -2,-0.3 -35,-0.1 -0.985 34.2-107.0-148.1 152.8 55.8 27.8 24.7 51 53 A D > - 0 0 34 -37,-0.3 3,-1.5 -2,-0.3 6,-0.2 -0.666 18.9-150.5 -83.9 118.6 57.8 24.9 26.1 52 54 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.708 95.3 60.9 -58.3 -22.0 56.1 23.4 29.3 53 55 A K T 3 S+ 0 0 166 4,-0.1 2,-0.2 5,-0.0 -16,-0.0 0.684 81.2 101.7 -79.8 -19.9 59.6 22.3 30.5 54 56 A E S <> S- 0 0 99 -3,-1.5 4,-2.4 1,-0.1 3,-0.2 -0.444 73.2-133.3 -72.8 139.1 61.0 25.9 30.7 55 57 A K H > S+ 0 0 163 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 105.2 50.8 -56.6 -46.5 61.2 27.6 34.1 56 58 A W H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 108.6 50.9 -61.9 -36.7 59.6 30.9 32.8 57 59 A V H > S+ 0 0 0 -6,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.938 112.0 47.9 -66.5 -46.3 56.7 29.1 31.2 58 60 A Q H X S+ 0 0 105 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 110.7 50.6 -60.4 -41.1 56.0 27.2 34.5 59 61 A N H X S+ 0 0 80 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.907 111.3 49.3 -65.2 -39.6 56.2 30.4 36.6 60 62 A Y H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.896 107.8 53.2 -68.1 -38.1 53.8 32.1 34.2 61 63 A M H X S+ 0 0 33 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 107.9 52.4 -62.6 -38.9 51.3 29.2 34.4 62 64 A K H < S+ 0 0 181 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.3 45.4 -63.1 -39.3 51.5 29.5 38.2 63 65 A H H < S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 115.6 45.2 -71.9 -39.3 50.6 33.2 38.0 64 66 A L H < 0 0 50 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.863 360.0 360.0 -74.6 -36.2 47.8 32.8 35.5 65 67 A G < 0 0 83 -4,-2.5 -39,-0.3 -5,-0.2 -2,-0.1 0.181 360.0 360.0 84.9 360.0 46.1 29.8 37.1 66 !* 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 67 3 B D 0 0 169 0, 0.0 2,-0.3 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0 140.9 64.4 35.5 19.4 68 4 B A - 0 0 53 -52,-0.0 -53,-1.9 0, 0.0 -52,-1.2 -0.917 360.0-102.2-151.5 157.3 60.8 35.5 18.3 69 5 B L - 0 0 39 -2,-0.3 2,-0.3 -55,-0.2 -19,-0.1 -0.712 34.2-151.7 -80.6 148.9 57.4 34.3 19.4 70 6 B N - 0 0 46 -21,-0.5 -21,-2.8 -2,-0.3 -56,-0.3 -0.911 7.5-148.9-122.4 149.3 56.1 31.2 17.6 71 7 B V - 0 0 84 -2,-0.3 -60,-0.3 -23,-0.2 -23,-0.2 -0.756 24.7 -87.0-119.8 159.4 52.4 30.5 17.0 72 8 B P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -62,-0.2 -0.178 31.0-132.9 -67.4 165.8 50.3 27.3 16.8 73 9 B S E -A 9 0A 15 -64,-3.4 -64,-2.4 25,-0.0 2,-0.5 -0.668 16.9-125.2-111.0 158.8 49.6 25.2 13.7 74 10 B T E +A 8 0A 55 -2,-0.2 22,-0.5 -66,-0.2 2,-0.3 -0.943 35.2 168.1-111.9 125.3 46.2 23.8 12.7 75 11 B c E -A 7 0A 0 -68,-2.4 -68,-3.9 -2,-0.5 2,-0.5 -0.936 28.9-130.5-135.4 160.3 45.9 20.1 12.2 76 12 B d + 0 0 2 25,-0.4 25,-0.1 -2,-0.3 3,-0.1 -0.941 21.7 171.6-113.7 127.8 43.1 17.6 11.7 77 13 B F S S+ 0 0 41 -2,-0.5 2,-0.3 -72,-0.3 -1,-0.1 0.554 74.8 31.0-106.4 -15.2 42.9 14.4 13.7 78 14 B T S S- 0 0 47 -73,-0.2 2,-0.4 38,-0.0 -1,-0.2 -0.966 77.8-132.0-139.5 152.7 39.4 13.2 12.6 79 15 B F - 0 0 50 -2,-0.3 37,-0.2 -3,-0.1 -74,-0.1 -0.882 29.9 -99.7-111.7 142.8 37.7 13.8 9.3 80 16 B S - 0 0 1 35,-2.5 37,-0.3 -2,-0.4 -77,-0.2 -0.303 22.2-163.1 -61.2 134.5 34.1 15.0 8.8 81 17 B S S S+ 0 0 67 -79,-1.7 2,-0.5 35,-0.1 -78,-0.2 0.663 70.4 80.9 -87.2 -25.6 31.5 12.3 8.0 82 18 B K S S- 0 0 96 -80,-1.5 2,-1.1 1,-0.0 -78,-0.1 -0.752 78.3-136.4 -82.6 125.7 28.9 14.8 6.7 83 19 B K - 0 0 121 -2,-0.5 3,-0.1 -80,-0.1 -80,-0.1 -0.744 29.5-144.7 -75.9 103.4 29.4 15.9 3.1 84 20 B I - 0 0 1 -2,-1.1 2,-0.1 1,-0.1 5,-0.1 -0.305 25.7 -90.0 -66.3 149.3 28.7 19.7 3.5 85 21 B S > - 0 0 62 1,-0.1 3,-1.4 2,-0.1 4,-0.3 -0.374 28.0-136.7 -55.0 130.2 26.9 21.6 0.8 86 22 B L G > S+ 0 0 55 1,-0.2 3,-2.1 2,-0.2 -1,-0.1 0.874 101.6 67.0 -59.5 -33.1 29.4 23.0 -1.7 87 23 B Q G 3 S+ 0 0 135 1,-0.3 -1,-0.2 21,-0.0 22,-0.1 0.715 93.6 60.3 -60.9 -23.1 27.5 26.3 -1.7 88 24 B R G < S+ 0 0 84 -3,-1.4 21,-2.9 20,-0.1 22,-0.4 0.579 90.0 96.4 -75.9 -15.2 28.6 26.9 1.9 89 25 B L E < +D 108 0C 7 -3,-2.1 19,-0.3 -4,-0.3 3,-0.1 -0.611 38.9 172.0 -94.2 147.9 32.3 26.9 1.0 90 26 B K E - 0 0 144 17,-3.1 2,-0.3 1,-0.4 18,-0.2 0.739 65.9 -28.0-111.5 -46.2 34.7 29.7 0.3 91 27 B S E -D 107 0C 46 16,-1.5 16,-2.8 40,-0.1 -1,-0.4 -0.925 50.4-135.7-160.3 173.1 38.1 28.1 0.1 92 28 B Y E -D 106 0C 65 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.988 9.4-170.2-142.7 158.7 40.3 25.2 1.1 93 29 B V E -D 105 0C 82 12,-2.0 12,-3.0 -2,-0.3 2,-0.4 -0.949 24.6-125.0-134.1 155.9 43.9 24.5 2.3 94 30 B I E -D 104 0C 72 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.853 43.7-102.7 -93.3 141.4 45.9 21.4 2.9 95 31 B T - 0 0 15 8,-2.6 -20,-0.1 -2,-0.4 8,-0.1 -0.236 44.4 -86.3 -62.0 151.8 47.3 21.2 6.4 96 32 B T > - 0 0 59 -22,-0.5 3,-2.2 1,-0.1 -1,-0.1 -0.202 34.3-118.5 -51.7 142.9 51.0 22.0 7.1 97 33 B S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.651 109.7 75.8 -62.4 -10.4 53.4 19.1 6.7 98 34 B R T 3 S+ 0 0 139 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.769 76.6 94.0 -68.0 -24.2 54.2 19.5 10.4 99 35 B c S < S- 0 0 11 -3,-2.2 -66,-0.0 -25,-0.1 -24,-0.0 -0.431 85.4-124.5 -67.4 145.1 50.8 17.8 11.2 100 36 B P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.551 92.2 30.2 -70.2 -8.7 51.0 14.0 11.7 101 37 B Q S S- 0 0 74 -25,-0.1 -25,-0.4 2,-0.0 2,-0.3 -0.990 86.5-108.7-145.7 151.4 48.4 13.3 9.0 102 38 B K + 0 0 142 -2,-0.3 2,-0.3 -27,-0.1 -6,-0.1 -0.553 45.5 164.4 -81.5 135.7 47.4 15.0 5.7 103 39 B A - 0 0 0 -2,-0.3 -8,-2.6 14,-0.1 2,-0.4 -0.963 35.2-129.6-145.5 157.9 44.0 16.8 5.7 104 40 B V E -DE 94 116C 0 12,-2.8 12,-2.8 -2,-0.3 2,-0.5 -0.880 18.9-159.0-100.0 137.1 42.0 19.3 3.8 105 41 B I E -DE 93 115C 11 -12,-3.0 -12,-2.0 -2,-0.4 2,-0.3 -0.980 6.8-158.7-114.2 120.0 40.4 22.1 5.8 106 42 B F E -DE 92 114C 0 8,-2.4 8,-2.7 -2,-0.5 2,-0.5 -0.757 6.3-148.0 -89.6 142.9 37.5 23.8 4.0 107 43 B R E -DE 91 113C 99 -16,-2.8 -17,-3.1 -2,-0.3 -16,-1.5 -0.948 14.6-142.6-112.4 123.4 36.6 27.3 5.1 108 44 B T E > -D 89 0C 6 4,-2.7 3,-2.5 -2,-0.5 -19,-0.3 -0.516 26.3-107.1 -83.5 165.1 32.9 28.1 4.9 109 45 B K T 3 S+ 0 0 112 -21,-2.9 -20,-0.1 1,-0.3 -1,-0.1 0.709 123.2 53.8 -59.3 -25.3 31.5 31.5 3.9 110 46 B L T 3 S- 0 0 170 -22,-0.4 -1,-0.3 2,-0.1 -21,-0.1 0.329 124.7-102.9 -93.8 8.4 30.6 32.1 7.5 111 47 B G S < S+ 0 0 31 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.460 71.5 141.1 92.3 7.4 34.2 31.4 8.7 112 48 B K - 0 0 107 -107,-0.0 -4,-2.7 -5,-0.0 2,-0.5 -0.553 44.1-138.9 -82.5 147.5 33.9 27.8 10.1 113 49 B E E -E 107 0C 69 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.911 18.6-166.5-107.3 131.0 36.8 25.4 9.4 114 50 B I E -E 106 0C 0 -8,-2.7 -8,-2.4 -2,-0.5 2,-0.3 -0.977 14.6-136.0-120.2 130.3 35.9 21.8 8.5 115 51 B d E +E 105 0C 0 -111,-2.8 -35,-2.5 -2,-0.4 -111,-0.4 -0.630 29.4 177.3 -83.7 139.3 38.3 18.8 8.4 116 52 B A E -E 104 0C 0 -12,-2.8 -12,-2.8 -2,-0.3 -35,-0.1 -0.981 32.0-113.0-146.0 152.6 38.0 16.5 5.4 117 53 B D > - 0 0 33 -2,-0.3 3,-1.6 -37,-0.3 6,-0.2 -0.663 15.7-152.8 -86.1 116.2 39.8 13.4 4.1 118 54 B P T 3 S+ 0 0 19 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.729 92.2 65.7 -69.2 -10.8 41.7 14.1 0.9 119 55 B K T 3 S+ 0 0 175 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.710 82.1 98.5 -70.4 -23.3 41.3 10.4 -0.2 120 56 B E S <> S- 0 0 69 -3,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.411 76.7-132.6 -73.8 139.4 37.5 10.8 -0.4 121 57 B K H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 104.6 49.5 -58.3 -45.3 36.0 11.4 -3.9 122 58 B W H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.880 107.6 55.2 -65.0 -36.6 33.7 14.3 -2.9 123 59 B V H > S+ 0 0 0 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 110.1 44.7 -60.6 -50.2 36.6 16.0 -1.2 124 60 B Q H X S+ 0 0 92 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.900 112.8 52.4 -61.3 -40.0 38.7 15.9 -4.3 125 61 B N H X S+ 0 0 68 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.937 109.8 48.8 -60.3 -45.7 35.7 17.1 -6.4 126 62 B Y H X S+ 0 0 19 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.875 108.1 53.8 -62.4 -40.1 35.2 20.0 -4.1 127 63 B M H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 107.0 53.1 -62.7 -34.6 38.9 21.0 -4.3 128 64 B K H < S+ 0 0 157 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.908 111.3 44.9 -65.9 -45.6 38.6 21.1 -8.1 129 65 B H H < S+ 0 0 146 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 117.3 42.9 -66.0 -46.3 35.6 23.4 -8.0 130 66 B L H < 0 0 56 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.835 360.0 360.0 -68.2 -32.3 37.1 25.8 -5.4 131 67 B G < 0 0 70 -4,-2.4 -1,-0.1 -5,-0.2 -4,-0.1 -0.672 360.0 360.0 120.9 360.0 40.5 25.6 -7.1