==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 17-MAR-95 1HUL . COMPND 2 MOLECULE: INTERLEUKIN-5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.V.MILBURN . 216 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 83.3 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 . 10 4.6 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 . 0 0.0 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 0 0 0 1 1 2 0 0 2 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A I 0 0 154 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 165.3 45.6 21.5 60.3 2 6 A P >> - 0 0 81 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.385 360.0-112.9 -81.3 154.2 41.8 22.2 59.3 3 7 A T H 3> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.805 117.6 50.9 -47.1 -37.0 40.3 23.5 56.0 4 8 A S H 3> S+ 0 0 61 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.829 111.4 47.9 -73.8 -26.9 39.2 26.8 57.5 5 9 A A H X> S+ 0 0 30 -3,-1.8 4,-2.0 2,-0.2 3,-0.7 0.962 110.0 52.7 -75.5 -48.8 42.7 27.3 58.9 6 10 A L H 3X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.3 -2,-0.2 0.828 105.8 54.7 -50.7 -35.7 44.2 26.4 55.5 7 11 A V H 3X S+ 0 0 5 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.3 0.882 108.5 48.5 -72.7 -29.0 41.9 29.1 53.9 8 12 A K H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 3,-0.5 0.913 107.8 51.2 -49.9 -52.5 50.4 33.3 51.3 14 18 A L H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.0 48.8 -60.4 -41.8 48.9 34.7 48.0 15 19 A S H 3< S+ 0 0 67 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.760 111.3 49.6 -66.5 -28.1 49.5 38.2 49.4 16 20 A T H << S+ 0 0 95 -4,-1.6 3,-0.4 -3,-0.5 -2,-0.2 0.940 116.2 42.3 -70.9 -47.9 53.1 37.4 50.3 17 21 A H S X S+ 0 0 20 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.157 74.9 113.0 -93.9 24.3 53.8 35.9 46.9 18 22 A R H > S+ 0 0 62 -3,-0.4 4,-2.5 1,-0.2 3,-0.3 0.951 75.8 53.2 -66.7 -48.6 52.2 38.3 44.5 19 23 A T H > S+ 0 0 109 -3,-0.4 4,-0.7 1,-0.3 -1,-0.2 0.849 107.2 52.8 -55.3 -32.8 55.4 39.6 42.9 20 24 A L H >4 S+ 0 0 60 -3,-0.3 3,-0.6 1,-0.2 4,-0.3 0.949 113.0 43.7 -69.2 -38.6 56.6 36.1 42.1 21 25 A L H >< S+ 0 0 1 -4,-1.6 3,-1.2 -3,-0.3 -2,-0.2 0.902 109.8 51.9 -82.0 -34.7 53.5 35.2 40.4 22 26 A I H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.546 86.7 86.3 -74.1 -7.2 52.9 38.4 38.3 23 27 A A T << + 0 0 74 -4,-0.7 2,-2.4 -3,-0.6 -1,-0.2 0.768 68.4 81.9 -62.0 -19.2 56.5 38.0 37.0 24 28 A N X + 0 0 32 -3,-1.2 3,-2.2 -4,-0.3 174,-0.4 -0.365 63.0 166.4 -76.8 62.1 54.9 35.7 34.4 25 29 A E T 3 + 0 0 154 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.757 68.1 53.4 -59.1 -20.4 54.0 39.0 32.5 26 30 A T T 3 S+ 0 0 138 -3,-0.2 2,-0.3 171,-0.1 -1,-0.3 0.384 83.3 108.8 -89.5 -9.5 53.1 37.1 29.3 27 31 A L < - 0 0 25 -3,-2.2 171,-0.7 -5,-0.1 2,-0.5 -0.632 48.5-165.3 -87.2 141.4 50.6 34.6 30.9 28 32 A R E -A 197 0A 103 -2,-0.3 169,-0.2 169,-0.2 -2,-0.0 -0.994 7.5-174.1-128.9 112.1 46.9 35.1 30.1 29 33 A I E -A 196 0A 2 167,-3.4 167,-3.1 -2,-0.5 2,-0.4 -0.879 33.2-106.4-110.6 138.3 44.4 33.2 32.3 30 34 A P E -A 195 0A 36 0, 0.0 165,-0.3 0, 0.0 17,-0.1 -0.542 38.9-170.4 -58.7 115.5 40.6 33.1 31.8 31 35 A V E -A 194 0A 11 163,-2.2 163,-0.8 -2,-0.4 162,-0.2 -0.968 25.6-114.0-110.9 129.1 39.0 35.3 34.4 32 36 A P - 0 0 10 0, 0.0 159,-0.2 0, 0.0 160,-0.1 -0.260 14.8-140.8 -51.3 141.1 35.1 35.3 34.9 33 37 A V S S+ 0 0 68 157,-2.2 2,-0.3 154,-0.2 158,-0.1 0.482 80.3 52.3 -90.9 10.3 33.4 38.6 33.9 34 38 A H S S- 0 0 14 156,-0.3 0, 0.0 153,-0.1 0, 0.0 -0.867 81.9-117.7-135.2 174.5 30.9 38.4 36.9 35 39 A K S S+ 0 0 142 -2,-0.3 2,-2.6 1,-0.1 3,-0.2 0.343 77.4 108.9 -99.8 2.4 31.0 37.9 40.8 36 40 A N >> + 0 0 15 1,-0.2 3,-2.1 2,-0.1 4,-0.8 -0.415 49.1 174.9 -76.2 69.8 29.0 34.6 41.1 37 41 A H G >4 + 0 0 7 -2,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.757 61.6 61.6 -52.5 -36.0 32.4 33.1 42.0 38 42 A Q G 34 S+ 0 0 9 1,-0.2 3,-0.5 -3,-0.2 -1,-0.3 0.520 92.7 61.6 -82.2 -6.7 31.1 29.6 42.9 39 43 A L G <4 S+ 0 0 15 -3,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.861 106.4 50.0 -77.5 -35.1 29.7 28.7 39.4 40 44 A a S XX S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.5 3,-0.9 0.281 72.2 120.5 -86.5 22.6 33.3 29.1 38.0 41 45 A T H 3> S+ 0 0 5 -3,-0.5 4,-2.5 1,-0.3 3,-0.5 0.903 77.3 45.8 -65.6 -39.2 35.2 26.9 40.6 42 46 A E H 3> S+ 0 0 47 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.786 109.6 52.6 -81.0 -8.4 36.5 24.5 38.1 43 47 A E H <> S+ 0 0 63 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.753 111.1 51.4 -81.3 -26.0 37.7 27.2 35.6 44 48 A I H X S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.5 -2,-0.2 0.930 107.3 50.4 -74.5 -50.1 39.5 28.7 38.6 45 49 A F H X S+ 0 0 26 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.810 108.7 52.7 -62.7 -23.7 41.2 25.4 39.5 46 50 A Q H X S+ 0 0 139 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.944 107.0 53.4 -71.7 -45.4 42.3 25.1 35.8 47 51 A G H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.892 107.6 50.9 -53.8 -43.7 43.8 28.7 36.2 48 52 A I H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.981 106.7 51.6 -63.1 -58.1 45.9 27.6 39.3 49 53 A G H X S+ 0 0 35 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.809 109.9 52.1 -50.0 -30.9 47.4 24.4 37.7 50 54 A T H >< S+ 0 0 58 -4,-1.5 3,-1.6 2,-0.2 4,-0.5 0.992 112.2 44.4 -66.8 -52.0 48.6 26.7 34.7 51 55 A L H >< S+ 0 0 4 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.882 108.5 60.0 -59.2 -32.8 50.2 29.1 37.2 52 56 A E H >< S+ 0 0 84 -4,-2.9 3,-0.5 1,-0.3 -1,-0.3 0.810 106.5 45.6 -65.7 -29.0 51.6 26.1 39.0 53 57 A S T << S+ 0 0 86 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.370 109.1 54.6 -99.1 5.7 53.5 25.1 35.9 54 58 A Q T < S+ 0 0 101 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 0.203 98.0 81.4-113.8 11.3 54.8 28.6 35.1 55 59 A T S < S- 0 0 19 -3,-0.5 2,-0.4 -4,-0.2 -34,-0.1 -0.910 84.9-105.6-129.3 150.3 56.4 29.1 38.5 56 60 A V - 0 0 116 -2,-0.3 3,-0.3 -36,-0.1 5,-0.2 -0.580 40.4-159.0 -67.6 123.5 59.7 28.0 40.2 57 61 A Q + 0 0 68 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.320 61.2 67.5 -94.8-175.2 59.0 25.3 42.6 58 62 A G S S+ 0 0 66 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.022 88.2 80.5 94.2 -31.9 61.1 24.2 45.6 59 63 A G S > S- 0 0 50 -3,-0.3 3,-1.6 1,-0.0 -1,-0.3 -0.051 105.0 -64.1 -95.2-155.5 60.7 27.5 47.7 60 64 A T T >> S+ 0 0 110 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.706 119.9 73.2 -62.0 -23.8 58.1 29.0 50.0 61 65 A V H 3> S+ 0 0 3 1,-0.2 4,-1.7 -5,-0.2 -1,-0.3 0.687 80.2 76.0 -67.8 -15.1 55.5 29.2 47.1 62 66 A E H <> S+ 0 0 93 -3,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.650 86.0 59.0 -72.9 -13.8 55.0 25.4 47.3 63 67 A R H <> S+ 0 0 140 -3,-1.3 4,-2.7 2,-0.2 3,-0.4 0.948 105.0 51.9 -77.9 -41.6 52.9 25.7 50.5 64 68 A L H X S+ 0 0 1 -4,-0.6 4,-2.1 1,-0.3 -2,-0.2 0.915 114.5 41.7 -58.9 -44.3 50.5 28.0 48.4 65 69 A F H X S+ 0 0 8 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.741 115.1 48.8 -75.9 -24.2 50.2 25.3 45.7 66 70 A K H X S+ 0 0 78 -4,-1.2 4,-1.1 -3,-0.4 -2,-0.2 0.856 113.0 48.8 -83.3 -34.4 50.0 22.4 48.0 67 71 A N H >X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.5 0.939 109.1 52.3 -58.5 -54.9 47.2 24.2 50.1 68 72 A L H 3X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.793 105.9 55.4 -59.0 -31.7 45.3 25.0 47.0 69 73 A S H 3X S+ 0 0 78 -4,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.895 109.5 47.4 -69.5 -36.2 45.4 21.3 46.0 70 74 A L H X S+ 0 0 60 -4,-1.7 4,-1.9 2,-0.2 3,-1.7 0.980 109.6 44.3 -68.9 -58.2 37.6 19.7 49.7 75 79 A I H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.932 109.9 56.8 -49.8 -48.0 35.3 21.3 47.0 76 80 A D H 3X S+ 0 0 42 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.677 107.2 51.1 -60.4 -15.7 35.4 18.0 45.1 77 81 A G H <> S+ 0 0 30 -3,-1.7 4,-1.2 -4,-0.3 -1,-0.2 0.887 108.9 47.4 -82.1 -46.6 34.0 16.5 48.2 78 82 A Q H < S+ 0 0 26 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.891 109.2 58.6 -58.0 -44.6 31.2 19.0 48.7 79 83 A K H >< S+ 0 0 58 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.886 105.0 43.9 -61.6 -44.3 30.3 18.5 45.0 80 84 A K H >< S+ 0 0 144 -4,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.688 103.2 68.6 -77.5 -9.3 29.7 14.7 45.1 81 85 A K T 3< S+ 0 0 83 -4,-1.2 61,-1.8 -3,-0.3 3,-0.4 0.541 83.1 79.7 -73.9 -6.0 27.7 15.4 48.3 82 86 A b T < S+ 0 0 0 -3,-1.7 -1,-0.2 59,-0.2 -2,-0.2 0.617 106.5 19.3 -75.1 -8.1 25.3 17.2 45.9 83 87 A G S < S+ 0 0 35 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.1 0.042 88.9 100.0-155.0 36.8 23.6 14.0 44.8 84 88 A E S S+ 0 0 112 -3,-0.4 2,-0.6 56,-0.3 -2,-0.1 0.629 73.6 63.3-105.7 -14.8 24.1 11.0 47.1 85 89 A E E -B 140 0B 79 55,-0.6 55,-2.3 -4,-0.2 2,-0.6 -0.963 65.2-162.4-108.2 121.8 20.9 11.0 49.0 86 90 A R E +B 139 0B 158 -2,-0.6 2,-0.2 53,-0.2 -3,-0.0 -0.945 27.8 162.4 -96.1 114.5 17.9 10.3 46.8 87 91 A R E -B 138 0B 77 51,-2.7 51,-2.7 -2,-0.6 5,-0.1 -0.749 36.8 -60.3-132.2-177.4 14.9 11.4 48.9 88 92 A R E >> -B 137 0B 105 -2,-0.2 4,-2.6 49,-0.2 3,-0.6 -0.131 45.5-108.0 -73.5 164.8 11.2 12.3 48.5 89 93 A V H 3> S+ 0 0 2 47,-0.6 4,-2.7 44,-0.4 5,-0.2 0.818 115.1 51.3 -56.9 -47.4 9.7 15.1 46.4 90 94 A N H 3> S+ 0 0 41 2,-0.2 4,-1.8 41,-0.2 -1,-0.3 0.869 111.6 50.7 -64.2 -28.9 8.5 17.5 49.1 91 95 A Q H <> S+ 0 0 52 -3,-0.6 4,-1.4 2,-0.2 3,-0.3 0.969 108.6 50.9 -72.9 -47.9 12.1 17.3 50.6 92 96 A F H >X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 3,-0.7 0.934 109.7 52.4 -50.2 -45.3 13.5 18.1 47.1 93 97 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.875 101.8 58.3 -63.7 -33.8 11.1 21.1 47.0 94 98 A D H 3X S+ 0 0 72 -4,-1.8 4,-1.3 -3,-0.3 -1,-0.2 0.908 105.8 49.3 -62.9 -33.4 12.3 22.4 50.3 95 99 A Y H < S+ 0 0 49 -4,-1.5 3,-1.1 -3,-0.5 2,-0.2 0.879 134.1 34.8 -87.7 -77.9 17.0 36.8 45.4 105 109 A T H 3< S+ 0 0 92 -4,-1.0 -3,-0.2 1,-0.2 -2,-0.2 0.187 133.7 16.5 -71.0 12.5 17.5 37.4 49.1 106 110 A E T 3< S+ 0 0 146 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.159 78.7 168.5-166.2 28.7 21.2 36.5 49.5 107 111 A W < 0 0 61 -3,-1.1 -4,-0.1 -4,-0.3 -71,-0.0 -0.477 360.0 360.0 -86.2 130.9 23.1 36.3 46.1 108 112 A I 0 0 29 -2,-0.3 -71,-0.2 -72,-0.0 -1,-0.2 0.576 360.0 360.0 -88.4 360.0 26.7 36.1 45.7 109 !* 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 0.0 110 5 B I 0 0 167 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-178.1 10.8 41.8 33.2 111 6 B P > - 0 0 82 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.354 360.0-145.4 -39.1 119.6 13.5 41.9 36.0 112 7 B T H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 104.0 65.0 -56.5 -36.9 14.7 38.4 36.6 113 8 B S H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.924 104.8 42.2 -46.9 -48.2 14.9 39.8 40.1 114 9 B A H > S+ 0 0 47 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.863 109.4 58.6 -73.2 -36.0 11.1 40.1 40.1 115 10 B L H X S+ 0 0 22 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.836 101.4 53.8 -66.5 -34.3 10.6 36.8 38.4 116 11 B V H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.995 107.8 51.9 -58.9 -53.4 12.4 34.9 41.3 117 12 B K H X S+ 0 0 133 -4,-1.4 4,-0.9 1,-0.3 -1,-0.2 0.734 114.9 42.5 -54.0 -33.4 10.0 36.6 43.8 118 13 B E H >X S+ 0 0 44 -4,-1.5 4,-1.5 2,-0.2 3,-0.5 0.938 108.0 56.3 -78.8 -52.7 7.2 35.3 41.6 119 14 B T H 3X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.3 -2,-0.2 0.811 103.9 58.2 -51.0 -34.8 8.6 31.7 40.9 120 15 B L H >X S+ 0 0 38 -4,-2.7 4,-1.7 -5,-0.2 3,-0.6 0.981 104.7 49.5 -60.3 -47.8 8.7 31.4 44.7 121 16 B A H < S+ 0 0 66 -4,-1.7 3,-0.8 1,-0.3 -2,-0.2 0.889 107.0 48.8 -59.7 -50.1 3.9 27.4 46.8 125 20 B T T 3< S+ 0 0 106 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.446 115.7 45.2 -75.9 6.5 0.4 27.2 45.0 126 21 B H T <> S+ 0 0 25 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.2 0.332 73.9 109.4-130.4 11.7 1.3 23.8 43.2 127 22 B R H S+ 0 0 115 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 112.2 45.4 -66.5 -42.5 -0.1 19.1 46.3 129 24 B L H >4 S+ 0 0 68 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.993 118.4 43.5 -58.8 -54.7 0.0 18.4 42.7 130 25 B L H >< S+ 0 0 5 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.853 115.8 45.9 -64.2 -37.0 3.8 18.1 42.8 131 26 B I H 3< S+ 0 0 50 -4,-3.3 -1,-0.3 1,-0.2 -41,-0.2 0.618 86.0 91.3 -85.7 -11.2 4.0 16.1 46.0 132 27 B A T << + 0 0 71 -4,-1.2 2,-1.3 -3,-0.9 -1,-0.2 0.705 66.9 85.6 -54.8 -21.8 1.3 13.7 45.0 133 28 B N < + 0 0 54 -3,-0.8 -44,-0.4 -4,-0.3 -1,-0.1 -0.670 55.6 176.5 -88.9 98.2 4.0 11.4 43.4 134 29 B E S S+ 0 0 137 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.439 70.3 57.8 -82.1 -3.6 5.1 9.3 46.4 135 30 B T S S+ 0 0 120 -47,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.796 75.8 100.9 -97.5 -34.3 7.5 7.1 44.5 136 31 B L - 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