==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 01-MAY-92 1BBN . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,B.POWERS,D.S.GARRETT,A.M.GRONENBORN . 133 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 63.9 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 . 3 2.3 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 217 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 -20.2 17.7 5.9 2 2 A A + 0 0 92 1,-0.3 2,-0.8 0, 0.0 0, 0.0 0.091 360.0 79.1-178.0 -42.1 -20.4 14.6 8.1 3 3 A E S S+ 0 0 197 2,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.745 72.4 86.6 -87.9 112.7 -23.3 12.5 6.7 4 4 A A S S- 0 0 65 -2,-0.8 2,-0.7 -3,-0.1 0, 0.0 -0.964 84.6 -70.0-177.8-168.2 -21.9 10.6 3.6 5 5 A H > - 0 0 162 -2,-0.3 3,-1.5 0, 0.0 2,-1.0 -0.872 41.0-134.4-110.8 102.6 -20.1 7.4 2.6 6 6 A K T 3 S+ 0 0 129 -2,-0.7 -2,-0.0 1,-0.2 -3,-0.0 -0.330 90.9 71.5 -55.3 95.4 -16.5 7.6 3.7 7 7 A a T 3 >S+ 0 0 13 -2,-1.0 5,-0.7 121,-0.0 -1,-0.2 0.171 78.1 66.3-179.3 -32.3 -15.2 6.4 0.3 8 8 A D T < 5S+ 0 0 76 -3,-1.5 4,-0.3 3,-0.2 -2,-0.1 0.930 118.0 18.1 -76.1 -46.0 -15.6 9.2 -2.2 9 9 A I T >5S+ 0 0 103 -4,-0.3 4,-1.9 3,-0.1 5,-0.3 0.930 131.7 38.2 -91.0 -64.8 -13.2 11.7 -0.7 10 10 A T H >5S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.860 125.3 41.2 -57.3 -35.8 -10.8 9.8 1.7 11 11 A L H >5S+ 0 0 1 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.924 110.2 52.6 -83.1 -45.3 -10.7 6.8 -0.7 12 12 A Q H >< S+ 0 0 45 -4,-1.4 3,-1.6 1,-0.2 4,-0.4 0.927 101.2 50.5 -64.6 -41.4 2.1 7.6 -6.6 21 21 A L T 3< S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.715 97.3 71.4 -69.5 -15.9 3.9 4.6 -5.0 22 22 A T T > S+ 0 0 30 -3,-0.5 3,-0.6 -4,-0.4 -1,-0.3 0.533 81.1 77.4 -77.2 -3.0 3.6 2.9 -8.4 23 23 A E T < S+ 0 0 160 -3,-1.6 2,-0.9 1,-0.3 -1,-0.2 0.984 103.4 28.7 -71.3 -56.7 6.3 5.3 -9.8 24 24 A Q T 3 S+ 0 0 39 -4,-0.4 4,-0.3 -3,-0.2 -1,-0.3 -0.563 81.0 130.8-103.5 70.3 9.4 3.7 -8.3 25 25 A K < + 0 0 37 -2,-0.9 -1,-0.1 -3,-0.6 -3,-0.1 -0.342 56.1 65.0-116.7 53.3 8.2 0.1 -8.1 26 26 A T S S+ 0 0 97 -2,-0.1 -1,-0.1 4,-0.0 88,-0.1 0.532 106.3 30.0-136.7 -46.4 11.2 -1.8 -9.7 27 27 A L S S+ 0 0 74 2,-0.1 3,-0.4 1,-0.1 -2,-0.1 0.785 129.0 40.0 -90.5 -30.1 14.2 -1.4 -7.5 28 28 A b S S+ 0 0 1 -4,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.678 108.7 62.4 -91.3 -17.3 12.3 -1.1 -4.3 29 29 A T S S+ 0 0 2 1,-0.2 85,-0.7 84,-0.1 84,-0.4 0.357 76.3 91.8 -89.4 10.6 9.8 -3.8 -5.2 30 30 A E + 0 0 114 -3,-0.4 2,-0.4 83,-0.2 -1,-0.2 -0.179 63.8 94.8 -95.6 45.3 12.6 -6.5 -5.5 31 31 A L S S- 0 0 17 -2,-0.3 82,-0.1 -3,-0.2 -1,-0.1 -0.847 80.7-126.6-135.9 94.4 12.0 -7.4 -1.8 32 32 A T + 0 0 79 -2,-0.4 80,-0.3 80,-0.2 2,-0.1 -0.084 37.9 169.2 -43.4 132.9 9.6 -10.4 -1.5 33 33 A V E -A 111 0A 22 78,-1.3 78,-1.3 -4,-0.1 2,-0.4 -0.215 42.0 -60.4-123.8-145.1 6.7 -9.6 0.9 34 34 A T E -A 110 0A 29 76,-0.2 2,-0.9 -2,-0.1 76,-0.2 -0.893 39.4-132.3-111.6 139.5 3.4 -11.5 1.6 35 35 A D + 0 0 46 74,-1.1 3,-0.5 -2,-0.4 74,-0.2 -0.744 25.9 174.2 -89.1 108.7 0.7 -12.2 -1.0 36 36 A I S S+ 0 0 21 -2,-0.9 -1,-0.1 1,-0.2 16,-0.1 0.232 70.3 69.3 -97.9 17.4 -2.7 -11.2 0.4 37 37 A F S S+ 0 0 37 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 0.015 72.5 87.5-120.1 28.2 -4.5 -11.9 -2.9 38 38 A A S S+ 0 0 80 -3,-0.5 2,-0.3 69,-0.3 -2,-0.1 0.768 99.9 23.3 -96.2 -29.6 -4.2 -15.7 -2.9 39 39 A A S S+ 0 0 63 68,-0.2 2,-0.7 -3,-0.0 -1,-0.2 -0.654 70.8 160.3-138.2 83.3 -7.3 -16.6 -0.9 40 40 A S + 0 0 71 -2,-0.3 -3,-0.0 -3,-0.2 -4,-0.0 -0.884 19.2 128.8-107.2 112.1 -10.0 -13.8 -1.0 41 41 A K S S+ 0 0 199 -2,-0.7 -1,-0.1 3,-0.0 -2,-0.0 0.605 82.4 7.6-124.3 -70.8 -13.4 -15.1 -0.0 42 42 A D S S+ 0 0 153 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 0.125 96.6 118.6-104.3 22.4 -15.2 -13.1 2.7 43 43 A T - 0 0 32 4,-0.1 2,-0.1 3,-0.0 -3,-0.0 -0.742 45.7-164.4 -90.5 131.3 -12.7 -10.3 2.8 44 44 A T > - 0 0 79 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.209 39.4 -86.3 -98.8-165.7 -14.0 -6.8 2.0 45 45 A E H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.941 126.2 51.1 -71.4 -44.7 -12.1 -3.7 1.1 46 46 A K H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.932 111.7 47.7 -59.8 -43.3 -11.6 -2.5 4.7 47 47 A E H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.906 110.5 52.0 -65.6 -37.9 -10.2 -5.9 5.7 48 48 A T H X S+ 0 0 19 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.729 109.4 51.4 -71.5 -18.2 -7.9 -5.9 2.7 49 49 A F H X S+ 0 0 7 -4,-1.3 4,-0.9 -3,-0.5 46,-0.2 0.850 107.9 48.8 -87.4 -35.0 -6.6 -2.4 3.7 50 50 A c H X S+ 0 0 2 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.910 115.9 45.0 -71.1 -37.5 -5.8 -3.3 7.3 51 51 A R H >X S+ 0 0 42 -4,-1.7 4,-1.8 -5,-0.2 3,-0.7 0.981 117.0 43.1 -68.5 -53.9 -3.9 -6.4 6.2 52 52 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.707 109.8 61.5 -64.9 -15.2 -2.1 -4.6 3.3 53 53 A A H 3X S+ 0 0 4 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.855 101.7 49.9 -79.9 -33.1 -1.5 -1.8 5.8 54 54 A T H S+ 0 0 140 -4,-1.8 4,-1.8 1,-0.2 5,-0.9 0.812 109.6 57.3 -65.7 -26.7 7.1 -3.1 7.5 59 59 A F H <5S+ 0 0 20 -4,-1.3 5,-0.3 -5,-0.2 -1,-0.2 0.914 113.9 35.7 -71.9 -41.4 7.9 -1.7 4.0 60 60 A Y H <5S+ 0 0 55 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.604 119.8 51.2 -88.4 -9.5 8.2 1.9 5.3 61 61 A S H <5S+ 0 0 63 -4,-1.4 4,-0.2 -5,-0.2 -3,-0.2 0.893 125.3 17.0 -92.1 -48.0 9.8 0.9 8.6 62 62 A H T ><5S+ 0 0 130 -4,-1.8 3,-1.6 -5,-0.2 -3,-0.2 0.928 130.0 42.7 -90.5 -59.0 12.7 -1.4 7.5 63 63 A H G > - 0 0 53 -3,-1.5 4,-1.8 1,-0.1 3,-0.3 -0.936 59.5-139.6-116.2 132.6 18.0 0.0 3.7 67 67 A T H > S+ 0 0 115 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.820 98.8 73.6 -57.4 -26.1 21.1 0.4 1.4 68 68 A R H 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.2 -5,-0.0 0.977 106.4 29.3 -52.4 -63.7 19.2 -1.9 -1.0 69 69 A b H 4 S+ 0 0 2 -3,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 0.815 114.5 67.9 -70.2 -27.1 16.6 0.7 -2.1 70 70 A L H < S- 0 0 31 -4,-1.8 2,-0.5 1,-0.2 3,-0.2 0.990 79.0-174.6 -55.8 -70.9 19.1 3.5 -1.5 71 71 A G < - 0 0 38 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.1 -0.933 43.3 -68.2 114.0-127.3 21.5 2.6 -4.4 72 72 A A S S+ 0 0 99 -2,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.038 97.6 82.9-158.7 34.2 24.8 4.6 -4.8 73 73 A T S S- 0 0 80 -3,-0.2 4,-0.4 1,-0.1 0, 0.0 -0.959 70.4-129.4-140.0 159.7 23.8 8.1 -5.9 74 74 A A S > S+ 0 0 86 -2,-0.3 4,-1.4 2,-0.2 3,-0.3 0.827 107.9 58.5 -79.0 -29.7 22.7 11.4 -4.2 75 75 A Q H > S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.962 103.3 50.4 -64.4 -49.5 19.8 11.7 -6.6 76 76 A Q H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.719 104.7 62.3 -62.9 -16.1 18.3 8.3 -5.6 77 77 A F H > S+ 0 0 120 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.928 105.7 42.2 -75.7 -43.7 18.6 9.5 -2.0 78 78 A H H X S+ 0 0 134 -4,-1.4 4,-1.1 -3,-0.4 -2,-0.2 0.893 115.5 50.5 -69.7 -37.4 16.3 12.5 -2.4 79 79 A R H X S+ 0 0 133 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.908 107.3 54.1 -67.5 -39.7 13.8 10.4 -4.5 80 80 A H H X S+ 0 0 8 -4,-1.6 4,-1.9 -5,-0.2 3,-0.4 0.906 102.3 57.7 -62.6 -39.5 13.8 7.6 -1.8 81 81 A K H X S+ 0 0 144 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.885 103.7 53.4 -60.0 -35.3 12.9 10.1 0.9 82 82 A Q H X S+ 0 0 111 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.844 105.6 54.2 -69.6 -30.6 9.7 11.0 -1.1 83 83 A L H X S+ 0 0 17 -4,-1.2 4,-1.5 -3,-0.4 -2,-0.2 0.927 105.8 51.1 -70.1 -42.5 8.7 7.3 -1.3 84 84 A I H X S+ 0 0 12 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.879 110.7 50.2 -63.6 -34.9 8.9 6.9 2.5 85 85 A R H X S+ 0 0 189 -4,-1.4 4,-1.8 -5,-0.2 5,-0.2 0.982 107.1 50.9 -68.4 -54.7 6.7 10.0 3.0 86 86 A F H X S+ 0 0 63 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.842 110.3 55.2 -51.4 -30.6 3.9 8.9 0.6 87 87 A L H X S+ 0 0 3 -4,-1.5 4,-1.5 2,-0.2 3,-0.3 0.966 101.2 53.4 -69.6 -52.4 4.0 5.6 2.5 88 88 A K H X S+ 0 0 114 -4,-1.9 4,-1.3 1,-0.2 3,-0.3 0.897 108.9 52.1 -51.0 -40.5 3.3 7.1 6.0 89 89 A R H X S+ 0 0 136 -4,-1.8 4,-1.8 1,-0.2 5,-0.3 0.919 111.4 45.1 -64.8 -41.8 0.3 8.8 4.5 90 90 A L H X S+ 0 0 1 -4,-1.5 4,-0.9 -3,-0.3 5,-0.4 0.646 106.5 61.7 -78.3 -11.2 -1.1 5.6 3.1 91 91 A D H < S+ 0 0 29 -4,-1.5 4,-0.5 -3,-0.3 -1,-0.2 0.832 112.8 34.5 -82.7 -30.9 -0.4 3.7 6.3 92 92 A R H < S+ 0 0 169 -4,-1.3 4,-0.4 -5,-0.2 -2,-0.2 0.795 126.4 39.3 -91.4 -32.2 -2.7 5.9 8.4 93 93 A N H X S+ 0 0 57 -4,-1.8 4,-1.5 -5,-0.2 5,-0.2 0.910 108.7 58.0 -85.1 -45.9 -5.4 6.5 5.7 94 94 A L H X S+ 0 0 1 -4,-0.9 4,-0.6 -5,-0.3 3,-0.2 0.962 127.3 17.5 -51.2 -57.6 -5.5 3.0 4.0 95 95 A W H > S+ 0 0 54 -4,-0.5 4,-1.9 -5,-0.4 5,-0.5 0.743 110.7 79.2 -88.9 -22.0 -6.4 1.2 7.3 96 96 A G H 4 S+ 0 0 42 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 98.4 46.8 -52.9 -32.3 -7.5 4.3 9.1 97 97 A L H < S+ 0 0 50 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.885 102.2 63.7 -76.8 -37.4 -10.8 3.9 7.1 98 98 A A H < S- 0 0 12 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 90.6-151.5 -52.9 -42.9 -11.0 0.2 7.9 99 99 A G < + 0 0 65 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.964 44.1 136.0 69.9 49.7 -11.4 1.1 11.6 100 100 A L - 0 0 60 -5,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.631 44.1-156.0-119.4-179.3 -9.8 -2.1 12.9 101 101 A N S S+ 0 0 151 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.574 72.9 27.1-121.8 -78.7 -7.3 -3.0 15.6 102 102 A S + 0 0 96 2,-0.0 -1,-0.5 1,-0.0 -52,-0.1 -0.685 55.0 179.2 -91.3 143.9 -5.4 -6.3 15.1 103 103 A c - 0 0 18 -2,-0.3 2,-1.6 -3,-0.1 -49,-0.1 -0.570 14.1-158.7-144.7 75.9 -4.8 -7.7 11.6 104 104 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.331 10.7-165.0 -57.6 86.0 -2.8 -10.9 11.9 105 105 A V + 0 0 37 -2,-1.6 3,-0.1 1,-0.2 -2,-0.1 -0.597 41.9 118.5 -74.5 125.3 -1.4 -11.1 8.3 106 106 A K + 0 0 174 -2,-0.4 2,-2.0 1,-0.1 -1,-0.2 0.439 33.9 92.4-158.9 -36.3 -0.2 -14.6 7.9 107 107 A E S S+ 0 0 113 -3,-0.3 -69,-0.3 -73,-0.1 2,-0.3 -0.481 73.0 87.3 -75.4 86.0 -1.8 -16.7 5.1 108 108 A A - 0 0 29 -2,-2.0 -72,-0.1 -3,-0.1 2,-0.1 -0.856 63.6-136.6-176.6 140.1 0.6 -15.9 2.3 109 109 A D - 0 0 145 -2,-0.3 2,-1.4 -74,-0.2 -74,-1.1 -0.211 55.1 -67.2 -91.1-172.0 3.9 -17.2 1.0 110 110 A Q E +A 34 0A 155 -76,-0.2 -76,-0.2 -78,-0.1 2,-0.1 -0.612 66.2 171.9 -81.4 95.7 6.9 -15.0 -0.1 111 111 A S E -A 33 0A 18 -2,-1.4 -78,-1.3 -78,-1.3 2,-0.4 -0.368 37.3 -98.4 -92.6 178.8 5.5 -13.2 -3.1 112 112 A T >> - 0 0 69 -80,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.816 19.5-131.4-100.7 139.5 7.3 -10.3 -4.9 113 113 A L H 3> S+ 0 0 6 -84,-0.4 4,-2.1 -2,-0.4 5,-0.3 0.726 103.4 72.1 -61.6 -14.9 6.3 -6.7 -4.1 114 114 A E H 3> S+ 0 0 97 -85,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.979 105.3 34.3 -64.4 -51.6 6.1 -6.2 -7.9 115 115 A N H <> S+ 0 0 81 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.740 115.1 61.4 -75.2 -20.5 2.9 -8.3 -8.3 116 116 A F H X S+ 0 0 2 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.987 107.9 39.6 -70.1 -57.0 1.7 -7.1 -4.8 117 117 A L H X S+ 0 0 17 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.876 111.9 61.1 -59.9 -33.8 1.5 -3.4 -5.7 118 118 A E H X S+ 0 0 110 -4,-1.4 4,-1.9 -5,-0.3 3,-0.3 0.967 106.7 43.3 -58.4 -50.2 0.2 -4.4 -9.1 119 119 A R H X S+ 0 0 131 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.720 108.3 62.6 -68.7 -18.0 -2.9 -6.0 -7.5 120 120 A L H X S+ 0 0 5 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.911 107.1 41.1 -75.0 -39.4 -3.1 -3.0 -5.2 121 121 A K H X S+ 0 0 80 -4,-1.9 4,-2.0 -3,-0.3 5,-0.3 0.894 115.6 51.0 -74.0 -39.0 -3.8 -0.6 -8.1 122 122 A T H X S+ 0 0 66 -4,-1.9 4,-1.8 -5,-0.3 5,-0.3 0.935 113.1 44.7 -64.6 -45.4 -6.1 -3.0 -9.9 123 123 A I H X S+ 0 0 56 -4,-1.8 4,-1.7 -5,-0.2 5,-0.3 0.913 112.8 50.9 -67.3 -42.4 -8.2 -3.6 -6.8 124 124 A M H X S+ 0 0 2 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.964 118.0 36.7 -62.0 -51.8 -8.4 0.1 -5.8 125 125 A R H X S+ 0 0 177 -4,-2.0 4,-1.6 2,-0.2 3,-0.3 0.989 117.3 48.5 -65.7 -61.8 -9.6 1.3 -9.2 126 126 A E H < S+ 0 0 152 -4,-1.8 4,-0.2 -5,-0.3 -1,-0.2 0.883 119.5 39.0 -48.8 -44.9 -11.8 -1.6 -10.3 127 127 A K H >< S+ 0 0 132 -4,-1.7 3,-0.5 -5,-0.3 -1,-0.2 0.763 115.5 51.5 -82.7 -22.9 -13.7 -1.6 -6.9 128 128 A Y H >X S+ 0 0 22 -4,-1.5 3,-0.8 -3,-0.3 4,-0.5 0.626 88.1 79.1 -90.6 -7.1 -13.9 2.2 -6.5 129 129 A S T 3< S+ 0 0 107 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.732 107.6 33.3 -69.0 -14.8 -15.3 2.8 -10.0 130 130 A K T <4 S+ 0 0 163 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.302 87.3 103.5-120.3 7.8 -18.6 1.8 -8.4 131 131 A a T <4 S+ 0 0 44 -3,-0.8 2,-0.2 -124,-0.1 -2,-0.1 0.987 90.6 33.1 -54.4 -58.1 -18.1 3.1 -4.8 132 132 A S < 0 0 57 -4,-0.5 0, 0.0 -125,-0.1 0, 0.0 -0.618 360.0 360.0 -93.6 156.7 -20.4 6.0 -5.5 133 133 A S 0 0 177 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.500 360.0 360.0-127.2 360.0 -23.4 5.6 -7.8