==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 20-SEP-10 2L3O . COMPND 2 MOLECULE: INTERLEUKIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.YAO,I.G.YOUNG,R.S.NORTON,J.M.MURPHY . 124 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 46.0 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 . 0 0.0 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 32.3 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 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 33 A D 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.5 17.6 16.2 7.1 2 34 A T + 0 0 140 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.030 360.0 76.7 -90.6 35.0 17.1 16.2 3.3 3 35 A H S S- 0 0 149 1,-0.3 3,-0.0 2,-0.1 0, 0.0 -0.491 98.0 -35.1-125.2-163.2 13.3 15.8 3.7 4 36 A R - 0 0 141 -2,-0.2 -1,-0.3 6,-0.1 0, 0.0 -0.223 57.4-123.1 -56.5 146.5 10.2 17.9 4.6 5 37 A L S S- 0 0 165 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.982 70.6 -59.1 -58.4 -58.6 11.1 20.6 7.3 6 38 A T S S- 0 0 120 -3,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.245 107.2 -6.6-152.8 -69.6 8.4 19.4 9.9 7 39 A R S S+ 0 0 164 2,-0.0 2,-0.0 67,-0.0 67,-0.0 -0.840 81.5 105.2-146.9 107.6 4.7 19.4 8.9 8 40 A T S S- 0 0 96 -2,-0.3 3,-0.0 -3,-0.0 -4,-0.0 -0.001 81.1 -59.5-143.3-107.0 3.4 20.9 5.5 9 41 A L S S+ 0 0 101 1,-0.0 3,-0.2 -2,-0.0 65,-0.1 -0.312 72.9 128.7-153.7 62.9 2.2 19.0 2.4 10 42 A N + 0 0 97 1,-0.2 4,-0.2 2,-0.1 -6,-0.1 -0.261 37.5 107.9-113.5 47.5 4.9 16.7 0.9 11 43 A a > + 0 0 7 1,-0.1 4,-1.0 2,-0.1 -1,-0.2 0.287 51.6 88.9-106.1 12.3 2.9 13.4 0.7 12 44 A S H > S+ 0 0 66 -3,-0.2 4,-2.0 1,-0.2 3,-0.5 0.942 87.7 48.9 -74.7 -45.1 2.5 13.3 -3.2 13 45 A S H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.804 104.6 61.9 -64.7 -25.1 5.8 11.4 -3.8 14 46 A I H > S+ 0 0 25 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.896 105.6 45.6 -69.8 -34.8 4.8 8.9 -1.1 15 47 A V H X S+ 0 0 15 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.946 111.5 51.3 -72.3 -45.0 1.7 7.9 -3.2 16 48 A K H X S+ 0 0 124 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.886 108.8 53.6 -59.6 -34.7 3.7 7.7 -6.4 17 49 A E H X S+ 0 0 103 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.978 107.6 48.1 -65.5 -51.7 6.2 5.4 -4.6 18 50 A I H X S+ 0 0 8 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.920 109.7 54.9 -54.9 -40.5 3.5 3.0 -3.5 19 51 A I H < S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.925 113.2 41.0 -59.6 -42.2 2.2 3.0 -7.1 20 52 A G H < S+ 0 0 59 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.759 114.7 53.4 -77.4 -23.5 5.7 2.0 -8.2 21 53 A K H < S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.840 105.3 56.7 -81.4 -31.0 6.1 -0.5 -5.3 22 54 A L S < S- 0 0 7 -4,-2.7 -1,-0.2 -5,-0.3 78,-0.0 -0.873 77.3-164.0-105.5 109.9 2.8 -2.3 -6.1 23 55 A P - 0 0 73 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.214 35.3 -86.5 -72.7-161.8 2.8 -3.7 -9.6 24 56 A E + 0 0 118 73,-0.1 70,-0.1 72,-0.0 2,-0.0 -0.602 53.2 174.8-115.1 74.2 -0.3 -4.9 -11.6 25 57 A P + 0 0 25 0, 0.0 72,-0.0 0, 0.0 66,-0.0 -0.318 12.1 170.8 -73.9 158.9 -0.8 -8.6 -10.6 26 58 A E + 0 0 159 2,-0.0 3,-0.0 -2,-0.0 -2,-0.0 0.004 20.6 141.8-162.1 41.4 -3.9 -10.6 -11.8 27 59 A L S S- 0 0 96 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.958 88.2 -45.3 -55.7 -54.0 -3.5 -14.3 -11.0 28 60 A K S S+ 0 0 157 2,-0.1 62,-0.2 63,-0.0 -1,-0.2 -0.119 99.5 104.8 179.9 67.9 -7.2 -14.9 -10.1 29 61 A T - 0 0 45 1,-0.2 2,-0.1 61,-0.1 3,-0.1 -0.457 57.9-105.2-133.1-153.5 -8.9 -12.2 -7.8 30 62 A D - 0 0 121 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.124 44.0 -81.4-119.4-142.7 -11.3 -9.3 -8.1 31 63 A D - 0 0 68 1,-0.3 67,-0.3 -2,-0.1 2,-0.2 0.846 68.6 -84.8 -95.3 -79.7 -10.9 -5.5 -7.9 32 64 A E S S- 0 0 7 66,-0.1 -1,-0.3 65,-0.1 55,-0.1 -0.737 74.9 -15.7-164.2-147.1 -10.6 -4.2 -4.3 33 65 A G - 0 0 0 -2,-0.2 4,-0.5 1,-0.2 55,-0.0 -0.644 50.4-170.3 -78.0 112.6 -12.8 -3.2 -1.3 34 66 A P S > S+ 0 0 60 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.988 90.6 30.9 -65.5 -60.2 -16.3 -2.6 -2.6 35 67 A S G > S+ 0 0 48 1,-0.2 3,-0.6 2,-0.1 49,-0.1 0.797 120.6 56.2 -69.2 -25.3 -17.8 -1.0 0.6 36 68 A L G 3 S+ 0 0 6 1,-0.2 10,-0.3 9,-0.1 -1,-0.2 0.558 83.4 85.5 -83.3 -6.3 -14.3 0.4 1.3 37 69 A R G < + 0 0 110 -3,-1.0 -1,-0.2 -4,-0.5 5,-0.2 0.363 63.1 153.8 -76.3 9.1 -14.2 2.2 -2.1 38 70 A N <> - 0 0 47 -3,-0.6 4,-0.7 3,-0.2 5,-0.1 0.093 51.3-123.5 -36.8 147.0 -16.1 5.1 -0.5 39 71 A K T 4 S+ 0 0 116 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.988 102.3 9.7 -63.2 -60.1 -15.5 8.5 -2.3 40 72 A S T 4 S+ 0 0 44 1,-0.1 39,-0.4 2,-0.1 3,-0.3 0.693 132.3 50.9 -95.8 -21.8 -14.2 10.5 0.7 41 73 A F T > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.449 76.9 102.2 -96.9 1.9 -13.8 7.7 3.3 42 74 A R H X S+ 0 0 5 -4,-0.7 4,-3.7 1,-0.2 5,-0.3 0.908 73.7 61.4 -52.4 -45.1 -11.7 5.3 1.1 43 75 A R H > S+ 0 0 22 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.947 110.4 39.5 -50.2 -50.9 -8.3 6.2 2.8 44 76 A V H > S+ 0 0 21 33,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.922 116.4 52.6 -65.7 -39.6 -9.6 4.9 6.2 45 77 A N H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.928 109.8 47.8 -62.7 -43.0 -11.3 2.0 4.5 46 78 A L H X S+ 0 0 6 -4,-3.7 4,-3.1 -10,-0.3 5,-0.2 0.933 108.7 54.6 -65.4 -42.3 -8.1 1.0 2.6 47 79 A S H X S+ 0 0 27 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.926 111.7 44.2 -58.2 -42.3 -6.0 1.2 5.9 48 80 A K H X S+ 0 0 78 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.869 113.1 52.0 -71.9 -32.9 -8.5 -1.2 7.6 49 81 A F H X S+ 0 0 4 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.938 107.1 52.4 -68.9 -43.8 -8.5 -3.5 4.5 50 82 A V H X S+ 0 0 4 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.934 107.2 52.5 -58.9 -44.7 -4.7 -3.7 4.4 51 83 A E H < S+ 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.925 117.6 37.4 -59.8 -41.7 -4.5 -4.7 8.1 52 84 A S H >< S+ 0 0 25 -4,-1.6 3,-1.9 1,-0.2 4,-0.3 0.878 110.1 60.3 -78.8 -36.4 -7.0 -7.6 7.5 53 85 A Q H >X S+ 0 0 3 -4,-3.3 3,-2.5 1,-0.3 4,-0.9 0.847 86.8 75.8 -61.7 -29.5 -5.6 -8.6 4.0 54 86 A G T 3< S+ 0 0 12 -4,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.671 85.9 66.7 -56.8 -10.8 -2.2 -9.3 5.7 55 87 A E T <4 S+ 0 0 164 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.696 92.4 58.3 -84.4 -18.2 -3.9 -12.5 6.9 56 88 A V T <4 S- 0 0 46 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.883 123.7 -3.0 -79.0 -37.0 -4.3 -14.0 3.3 57 89 A D >< - 0 0 70 -4,-0.9 3,-1.1 34,-0.0 -1,-0.3 -0.995 68.5-112.5-152.8 154.0 -0.6 -13.9 2.6 58 90 A P G > S+ 0 0 81 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.223 91.3 100.0 -74.1 20.3 2.7 -12.8 4.2 59 91 A E G > + 0 0 85 1,-0.2 3,-1.3 2,-0.1 -5,-0.1 0.691 61.5 77.3 -80.2 -14.6 3.1 -10.0 1.5 60 92 A D G < + 0 0 31 -3,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.532 67.4 93.4 -72.3 1.2 1.7 -7.4 4.0 61 93 A R G < + 0 0 165 -3,-0.9 2,-0.6 1,-0.2 -1,-0.3 0.650 53.3 97.6 -67.3 -11.8 5.2 -7.5 5.6 62 94 A Y S < S- 0 0 46 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.217 78.2-149.0 -64.4 21.4 6.1 -4.5 3.2 63 95 A V + 0 0 125 -2,-0.6 4,-0.1 -3,-0.4 -2,-0.1 0.602 56.6 124.9 5.1 69.6 5.4 -2.1 6.3 64 96 A I >> + 0 0 34 -4,-0.2 4,-1.7 2,-0.1 3,-1.2 0.547 40.3 90.0-119.4 -14.8 4.2 0.8 4.1 65 97 A K H 3> S+ 0 0 31 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.891 83.6 62.9 -50.2 -36.3 0.7 1.4 5.6 66 98 A S H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.914 100.4 51.1 -56.2 -41.2 2.6 3.8 7.9 67 99 A N H <> S+ 0 0 33 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.2 50.5 -64.2 -40.7 3.5 5.9 4.8 68 100 A L H X S+ 0 0 26 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.930 106.2 55.1 -63.6 -40.1 -0.2 5.9 3.8 69 101 A Q H X S+ 0 0 100 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.909 108.2 49.5 -59.9 -35.5 -1.1 7.1 7.4 70 102 A K H X S+ 0 0 124 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.916 105.6 56.9 -69.6 -38.3 1.4 10.0 6.7 71 103 A L H X S+ 0 0 2 -4,-2.4 4,-4.0 1,-0.2 3,-0.5 0.960 106.7 48.2 -57.0 -48.0 -0.4 10.6 3.4 72 104 A N H < S+ 0 0 30 -4,-2.6 5,-0.4 1,-0.3 6,-0.3 0.861 108.1 56.2 -61.4 -30.6 -3.7 11.1 5.3 73 105 A A H < S+ 0 0 37 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.868 115.7 37.0 -68.7 -32.4 -1.7 13.4 7.6 74 106 A a H < S+ 0 0 26 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.867 123.4 43.4 -85.7 -40.5 -0.8 15.4 4.5 75 107 A L S < S- 0 0 28 -4,-4.0 2,-0.6 -5,-0.2 -1,-0.2 -0.929 90.8-121.7-111.2 123.8 -4.2 15.1 2.7 76 108 A P + 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.464 68.1 115.9 -67.8 110.7 -7.4 15.5 4.8 77 109 A T + 0 0 11 -2,-0.6 2,-2.8 -5,-0.4 -33,-0.5 0.198 22.3 132.5-157.1 13.6 -9.4 12.2 4.5 78 110 A S + 0 0 86 -6,-0.3 2,-1.3 1,-0.1 -37,-0.1 -0.268 20.5 148.6 -72.7 61.6 -9.5 10.8 8.0 79 111 A A + 0 0 29 -2,-2.8 2,-1.7 -39,-0.4 3,-0.5 -0.558 17.7 175.6 -95.7 72.7 -13.3 10.2 8.0 80 112 A N + 0 0 115 -2,-1.3 3,-0.3 1,-0.2 -1,-0.1 0.046 54.1 97.2 -69.5 37.0 -13.3 7.1 10.3 81 113 A D S S+ 0 0 157 -2,-1.7 -1,-0.2 1,-0.2 -40,-0.1 0.119 84.8 42.4-111.1 22.5 -17.2 7.0 10.2 82 114 A S S S+ 0 0 27 -3,-0.5 2,-1.1 -41,-0.1 -1,-0.2 -0.065 70.1 135.1-155.4 39.3 -17.4 4.3 7.5 83 115 A A + 0 0 42 -3,-0.3 -47,-0.1 -35,-0.0 -3,-0.0 -0.653 29.1 139.8 -97.8 84.7 -14.7 1.7 8.3 84 116 A L - 0 0 64 -2,-1.1 2,-0.2 -49,-0.1 -35,-0.1 -0.842 51.5-107.0-122.9 161.3 -16.5 -1.7 7.8 85 117 A P + 0 0 111 0, 0.0 3,-0.1 0, 0.0 -36,-0.0 -0.528 39.8 159.7 -84.0 151.0 -15.4 -5.0 6.3 86 118 A G - 0 0 43 1,-0.4 2,-0.3 -2,-0.2 -53,-0.1 0.335 54.1 -11.3-132.7 -91.0 -16.7 -6.2 2.9 87 119 A V - 0 0 69 -55,-0.1 2,-0.4 0, 0.0 -1,-0.4 -0.821 56.6-131.2-119.4 160.4 -15.0 -8.9 0.8 88 120 A F - 0 0 101 -2,-0.3 2,-0.3 -3,-0.1 -56,-0.0 -0.917 14.9-145.7-113.4 135.4 -11.5 -10.6 1.0 89 121 A I - 0 0 6 -2,-0.4 -60,-0.1 1,-0.1 -33,-0.1 -0.703 11.5-136.8 -97.5 149.1 -9.1 -10.9 -1.9 90 122 A R S S+ 0 0 179 -2,-0.3 2,-0.5 -62,-0.2 -1,-0.1 0.942 90.1 45.3 -71.5 -46.2 -6.8 -14.0 -2.3 91 123 A D > - 0 0 36 1,-0.2 4,-1.6 -32,-0.0 5,-0.2 -0.855 68.1-153.7-103.9 128.0 -3.6 -12.1 -3.3 92 124 A L H > S+ 0 0 0 -2,-0.5 4,-3.1 1,-0.2 3,-0.3 0.967 95.4 55.8 -56.9 -56.6 -2.6 -8.9 -1.4 93 125 A D H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 103.7 55.0 -47.9 -43.9 -0.7 -7.4 -4.3 94 126 A D H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.952 112.1 43.7 -57.3 -46.8 -3.8 -7.6 -6.5 95 127 A F H X S+ 0 0 1 -4,-1.6 4,-3.3 -3,-0.3 5,-0.3 0.922 112.7 52.8 -65.1 -41.7 -5.8 -5.7 -3.9 96 128 A R H X S+ 0 0 4 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.904 106.3 53.4 -63.1 -37.7 -2.8 -3.2 -3.4 97 129 A K H X S+ 0 0 23 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.954 115.7 38.8 -63.5 -46.0 -2.7 -2.5 -7.2 98 130 A K H X S+ 0 0 54 -4,-1.8 4,-2.5 -67,-0.3 5,-0.2 0.915 117.8 49.8 -71.3 -39.1 -6.4 -1.7 -7.2 99 131 A L H X S+ 0 0 11 -4,-3.3 4,-3.1 -5,-0.2 5,-0.3 0.919 108.5 52.7 -66.3 -40.6 -6.2 0.2 -3.9 100 132 A R H X S+ 0 0 15 -4,-3.0 4,-1.6 -5,-0.3 5,-0.2 0.938 113.5 43.9 -61.7 -42.2 -3.2 2.3 -5.0 101 133 A F H X S+ 0 0 129 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.907 116.9 45.7 -70.2 -39.5 -5.1 3.3 -8.1 102 134 A Y H X S+ 0 0 61 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.883 110.5 53.1 -73.6 -34.4 -8.4 4.0 -6.2 103 135 A M H < S+ 0 0 3 -4,-3.1 3,-0.4 -5,-0.2 -1,-0.2 0.891 116.5 39.5 -68.0 -34.3 -6.6 5.9 -3.4 104 136 A V H >< S+ 0 0 64 -4,-1.6 3,-0.9 -5,-0.3 -2,-0.2 0.812 106.7 64.2 -83.2 -28.8 -4.9 8.2 -6.0 105 137 A H H 3< S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.635 70.9 105.0 -69.1 -9.6 -8.1 8.4 -8.1 106 138 A L T 3< S- 0 0 20 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.874 106.8 -73.8 -37.1 -49.3 -9.8 10.2 -5.1 107 139 A N < - 0 0 83 -3,-0.9 5,-0.1 -4,-0.2 -1,-0.1 -0.191 66.0 -77.8-175.2 -80.3 -9.4 13.5 -7.1 108 140 A D S S- 0 0 132 3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.024 83.9 -34.6-167.6 -78.9 -6.0 15.2 -7.5 109 141 A L S S+ 0 0 121 2,-0.2 3,-0.1 -3,-0.1 -97,-0.0 0.186 119.1 34.9-153.7 25.0 -4.3 17.3 -4.7 110 142 A E S S- 0 0 149 1,-0.4 2,-0.3 -35,-0.1 -3,-0.0 0.223 108.3 -0.7-141.9 -90.6 -7.0 19.2 -2.7 111 143 A T - 0 0 83 1,-0.1 -1,-0.4 -36,-0.1 -3,-0.2 -0.772 52.7-134.1-111.6 159.0 -10.6 17.9 -1.9 112 144 A V S S+ 0 0 11 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.986 84.8 0.6 -74.4 -61.2 -12.2 14.5 -2.8 113 145 A L S S- 0 0 95 -6,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.803 80.7-100.1-124.7 167.5 -15.7 15.8 -4.0 114 146 A T - 0 0 136 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.445 40.1-179.6 -83.6 160.3 -17.3 19.3 -4.3 115 147 A S - 0 0 121 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.858 27.2 -90.9-147.2-177.3 -19.8 20.7 -1.6 116 148 A R - 0 0 225 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.764 39.7-107.3-104.5 151.2 -22.0 23.7 -0.8 117 149 A P - 0 0 113 0, 0.0 6,-0.1 0, 0.0 5,-0.1 -0.563 33.8-131.7 -76.8 134.6 -21.0 26.8 1.3 118 150 A P - 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