==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 01-JUN-95 1HIJ . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MUELLER,M.BUEHNER . 129 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 4 3.1 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 54.3 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 1 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 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 H 0 0 109 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 101.9 61.5 34.7 -7.7 2 2 A K + 0 0 57 1,-0.1 125,-0.1 4,-0.0 91,-0.0 0.715 360.0 37.9-107.3 -28.2 61.2 31.6 -5.5 3 3 A a S S+ 0 0 83 124,-0.1 -1,-0.1 123,-0.0 2,-0.1 -0.199 88.8 142.3-113.4 40.4 61.4 28.6 -7.7 4 4 A D > - 0 0 64 -3,-0.1 3,-2.0 1,-0.1 4,-0.4 -0.382 69.2-110.4 -77.1 158.9 64.1 30.3 -9.9 5 5 A I T 3> S+ 0 0 131 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.666 109.2 84.8 -65.2 -11.1 67.1 28.4 -11.3 6 6 A T H 3> S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.840 81.9 61.7 -58.8 -29.5 69.1 30.5 -8.9 7 7 A L H <> S+ 0 0 5 -3,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.924 102.9 48.0 -61.9 -45.7 68.2 27.7 -6.4 8 8 A Q H > S+ 0 0 68 -3,-0.5 4,-3.6 -4,-0.4 5,-0.3 0.907 109.0 53.9 -63.2 -38.6 70.0 25.2 -8.6 9 9 A E H X S+ 0 0 86 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.897 111.1 46.8 -60.8 -39.0 73.0 27.5 -8.8 10 10 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.952 117.1 41.8 -69.0 -45.8 73.0 27.6 -5.0 11 11 A I H X S+ 0 0 6 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.938 113.0 53.2 -65.1 -51.8 72.7 23.9 -4.6 12 12 A K H X S+ 0 0 115 -4,-3.6 4,-1.0 1,-0.2 -1,-0.2 0.857 114.5 42.7 -53.7 -35.4 75.2 23.2 -7.4 13 13 A T H X S+ 0 0 14 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.891 107.7 59.9 -80.5 -35.2 77.7 25.4 -5.7 14 14 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.881 102.2 55.4 -59.0 -36.0 76.9 24.0 -2.2 15 15 A N H X S+ 0 0 68 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.903 104.7 50.5 -66.0 -45.1 78.0 20.6 -3.6 16 16 A S H >< S+ 0 0 48 -4,-1.0 3,-0.7 2,-0.2 -2,-0.2 0.984 114.8 45.0 -55.2 -53.5 81.4 21.8 -4.6 17 17 A L H >< S+ 0 0 5 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.898 112.8 48.6 -54.4 -56.8 82.0 23.3 -1.2 18 18 A T H 3< S+ 0 0 29 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.742 107.8 57.3 -62.0 -23.1 80.7 20.4 0.8 19 19 A E T << S+ 0 0 165 -4,-1.7 -1,-0.3 -3,-0.7 2,-0.3 0.081 101.3 71.0 -98.2 27.4 82.9 18.0 -1.2 20 20 A Q < - 0 0 20 -3,-1.6 2,-0.3 -5,-0.0 -3,-0.0 -0.887 63.1-143.8-139.2 165.0 86.1 19.7 -0.4 21 21 A K + 0 0 98 -2,-0.3 2,-0.3 3,-0.0 58,-0.1 -0.925 21.5 153.9-131.1 155.4 88.5 20.3 2.5 22 22 A T - 0 0 14 -2,-0.3 3,-0.4 57,-0.0 43,-0.1 -0.938 55.6-104.5-163.8 168.5 90.7 23.1 3.9 23 23 A L S S+ 0 0 79 -2,-0.3 3,-0.4 42,-0.3 4,-0.1 0.666 122.2 56.4 -76.0 -9.5 92.2 24.1 7.2 24 24 A b S > S+ 0 0 0 41,-0.2 3,-0.8 1,-0.2 85,-0.3 0.563 82.9 77.9 -98.0 -16.4 89.5 26.8 7.1 25 25 A T T 3 S+ 0 0 4 -3,-0.4 85,-1.5 1,-0.2 86,-0.2 0.400 94.8 54.3 -76.0 6.8 86.5 24.6 6.7 26 26 A E T 3 S+ 0 0 95 -3,-0.4 -1,-0.2 83,-0.1 -2,-0.2 0.520 82.7 101.1-113.3 -12.6 86.8 23.9 10.5 27 27 A L S < S- 0 0 37 -3,-0.8 82,-2.1 81,-0.1 2,-0.3 -0.438 78.0-102.3 -74.5 152.5 86.8 27.5 11.7 28 28 A T E -A 108 0A 76 80,-0.2 80,-0.3 -2,-0.1 2,-0.2 -0.595 31.8-174.8 -94.7 142.3 83.4 28.7 13.1 29 29 A V E -A 107 0A 8 78,-1.2 78,-1.9 -2,-0.3 2,-0.2 -0.701 46.3 -80.0-114.6 167.9 80.5 30.9 11.8 30 30 A T E -A 106 0A 21 76,-0.2 2,-1.4 -2,-0.2 76,-0.3 -0.506 40.7-130.5 -70.3 126.9 77.4 32.0 13.6 31 31 A D > + 0 0 25 74,-2.8 3,-1.0 -2,-0.2 74,-0.2 -0.714 34.3 170.2 -80.6 87.3 74.8 29.3 13.7 32 32 A I G > S+ 0 0 1 -2,-1.4 3,-0.7 1,-0.3 -1,-0.2 0.653 75.9 66.2 -72.1 -13.0 71.8 31.2 12.4 33 33 A F G 3 S+ 0 0 45 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.063 82.1 76.9 -96.3 26.7 70.1 27.8 12.2 34 34 A A G < S+ 0 0 50 -3,-1.0 -1,-0.2 71,-0.1 -2,-0.1 0.266 70.8 113.6-111.3 2.8 70.3 27.5 16.0 35 35 A A < - 0 0 27 -3,-0.7 4,-0.1 1,-0.1 -3,-0.0 -0.446 42.9-175.6 -76.8 145.4 67.3 29.9 16.4 36 36 A S S S+ 0 0 112 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.640 81.6 63.4-108.2 -26.7 64.0 28.6 17.8 37 37 A K S S- 0 0 175 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.736 90.7-166.4 -69.5 -30.3 62.1 31.9 17.4 38 38 A N - 0 0 114 2,-0.0 2,-0.2 6,-0.0 -2,-0.1 0.138 13.7-148.4 71.6 177.1 62.5 31.8 13.6 39 39 A T - 0 0 51 -4,-0.1 2,-0.3 0, 0.0 3,-0.0 -0.543 32.8 -61.6-152.2-145.5 62.0 34.4 10.8 40 40 A T >> - 0 0 84 -2,-0.2 4,-2.5 1,-0.1 3,-1.1 -0.915 46.9-104.9-120.9 155.5 60.9 34.5 7.1 41 41 A E H 3> S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.833 118.7 46.6 -45.2 -51.9 62.6 32.9 4.0 42 42 A K H 3> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.773 116.0 47.0 -67.6 -23.5 64.1 36.1 2.6 43 43 A E H <> S+ 0 0 58 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.772 105.4 58.3 -86.2 -29.4 65.4 37.0 6.0 44 44 A T H X S+ 0 0 32 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.959 112.4 44.3 -60.5 -37.7 66.7 33.4 6.5 45 45 A F H X S+ 0 0 5 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.844 109.9 50.4 -75.4 -45.6 68.7 34.2 3.4 46 46 A c H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.912 112.9 49.5 -61.6 -38.5 69.9 37.7 4.3 47 47 A R H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.956 115.4 42.2 -63.6 -47.3 71.1 36.3 7.6 48 48 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.913 111.8 54.5 -65.7 -42.2 72.9 33.4 5.8 49 49 A A H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.944 110.2 51.0 -57.8 -37.4 74.2 35.8 3.2 50 50 A T H X S+ 0 0 30 -4,-2.5 4,-2.1 -5,-0.2 3,-0.2 0.967 109.7 43.8 -64.4 -62.1 75.6 37.8 6.0 51 51 A V H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.868 113.8 51.1 -54.5 -44.3 77.5 35.1 8.0 52 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 112.5 48.5 -57.5 -41.2 79.0 33.6 4.8 53 53 A R H X S+ 0 0 122 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.788 107.2 53.1 -72.8 -32.6 80.1 37.0 3.9 54 54 A Q H X S+ 0 0 96 -4,-2.1 4,-1.8 3,-0.1 -1,-0.2 0.918 110.9 51.7 -67.1 -36.5 81.6 37.8 7.3 55 55 A F H X S+ 0 0 7 -4,-2.1 4,-2.2 -5,-0.2 3,-0.4 0.969 110.1 40.7 -65.1 -67.3 83.6 34.6 6.9 56 56 A Y H X S+ 0 0 29 -4,-2.0 4,-1.8 1,-0.3 3,-0.2 0.927 117.0 51.5 -55.6 -37.1 85.3 34.8 3.5 57 57 A S H < S+ 0 0 66 -4,-1.3 4,-0.3 1,-0.3 -1,-0.3 0.872 115.3 42.5 -66.5 -33.1 86.1 38.5 4.2 58 58 A H H < S+ 0 0 122 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.735 125.6 34.1 -84.0 -20.8 87.6 37.5 7.5 59 59 A H H >< S+ 0 0 27 -4,-2.2 3,-1.1 -3,-0.2 -2,-0.2 0.361 82.0 102.1-121.2 7.7 89.4 34.5 6.1 60 60 A E T 3< S+ 0 0 79 -4,-1.8 -3,-0.1 1,-0.3 -1,-0.1 0.896 104.2 17.5 -60.7 -44.7 90.5 35.4 2.6 61 61 A K T 3 S+ 0 0 145 -4,-0.3 2,-0.4 -5,-0.1 -1,-0.3 -0.103 91.5 146.9-119.9 38.6 94.1 36.1 3.5 62 62 A D X> - 0 0 24 -3,-1.1 3,-2.1 1,-0.1 4,-1.9 -0.597 48.3-138.3 -78.5 130.6 94.1 34.3 6.9 63 63 A T H 3> S+ 0 0 126 -2,-0.4 4,-0.6 1,-0.3 -1,-0.1 0.827 101.1 59.2 -55.2 -39.8 97.5 32.7 7.8 64 64 A R H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.584 118.6 31.2 -67.8 -6.9 95.9 29.5 9.2 65 65 A b H <4 S+ 0 0 1 -3,-2.1 -42,-0.3 2,-0.1 -2,-0.2 0.651 88.5 87.0-127.2 -27.6 94.3 28.9 5.8 66 66 A L H < S- 0 0 41 -4,-1.9 10,-0.3 1,-0.1 11,-0.2 0.858 91.2-126.5 -51.0 -34.5 96.4 30.2 2.9 67 67 A G < - 0 0 29 -4,-0.6 -1,-0.1 9,-0.1 -2,-0.1 0.161 14.4-122.2 103.2 145.5 98.3 26.9 2.9 68 68 A A S S+ 0 0 96 -3,-0.1 -1,-0.0 5,-0.0 -3,-0.0 0.959 93.2 40.0 -83.3 -58.7 101.8 25.5 3.0 69 69 A T S > S- 0 0 83 1,-0.1 4,-1.2 4,-0.0 5,-0.1 0.014 90.1-106.7 -78.9-172.0 101.9 23.5 -0.2 70 70 A A H > S+ 0 0 81 2,-0.2 4,-3.2 3,-0.1 5,-0.3 0.931 116.8 53.3 -84.1 -50.8 100.5 24.5 -3.7 71 71 A Q H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.831 112.2 50.1 -54.1 -31.0 97.5 22.1 -3.8 72 72 A Q H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 110.7 45.0 -71.8 -52.9 96.6 23.7 -0.4 73 73 A F H X S+ 0 0 75 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.913 113.4 52.5 -59.1 -41.7 96.9 27.3 -1.5 74 74 A H H X S+ 0 0 103 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.907 107.6 52.4 -57.1 -47.5 95.0 26.4 -4.6 75 75 A R H X S+ 0 0 68 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.878 110.4 46.1 -57.6 -45.3 92.2 24.9 -2.5 76 76 A H H X S+ 0 0 5 -4,-2.1 4,-2.3 -10,-0.3 5,-0.2 0.910 108.9 55.5 -66.9 -40.5 91.8 27.9 -0.3 77 77 A K H X S+ 0 0 121 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.936 113.0 43.2 -55.3 -40.8 91.8 30.1 -3.4 78 78 A Q H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.820 107.3 59.9 -73.7 -36.2 88.9 28.0 -4.6 79 79 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.946 109.2 43.6 -60.4 -41.1 87.2 28.0 -1.2 80 80 A I H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.807 107.5 58.7 -78.0 -27.4 86.9 31.7 -1.3 81 81 A R H X S+ 0 0 114 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.922 110.4 43.9 -64.9 -43.5 85.8 31.9 -5.0 82 82 A F H X S+ 0 0 53 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.891 108.7 55.6 -71.2 -42.1 82.8 29.7 -4.1 83 83 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.922 108.9 49.7 -55.8 -42.1 81.9 31.6 -0.9 84 84 A K H X S+ 0 0 67 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.856 115.4 43.2 -63.1 -40.1 81.7 34.8 -3.0 85 85 A R H X S+ 0 0 89 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.911 112.8 49.6 -73.4 -48.8 79.5 33.1 -5.6 86 86 A L H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.932 116.4 46.0 -55.7 -39.9 77.2 31.3 -3.1 87 87 A D H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.848 105.2 58.9 -71.5 -40.8 76.9 34.6 -1.3 88 88 A Q H X S+ 0 0 112 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.910 110.9 43.2 -55.2 -40.7 76.3 36.5 -4.6 89 89 A N H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.903 109.9 55.7 -74.3 -42.9 73.2 34.4 -5.2 90 90 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.911 106.8 49.9 -57.7 -45.0 72.0 34.5 -1.6 91 91 A W H X S+ 0 0 48 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.864 110.9 51.3 -61.3 -38.2 71.9 38.3 -1.6 92 92 A G H < S+ 0 0 45 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 115.0 39.6 -66.5 -44.3 70.0 38.3 -4.9 93 93 A L H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.803 118.1 50.0 -75.2 -29.8 67.3 35.9 -3.7 94 94 A A H < S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.886 80.5-170.8 -73.8 -37.6 67.2 37.5 -0.3 95 95 A G < + 0 0 62 -4,-2.6 2,-0.2 -5,-0.2 -3,-0.1 0.941 54.5 100.7 42.7 51.6 66.9 41.0 -1.8 96 96 A L - 0 0 71 -5,-0.5 -1,-0.1 -54,-0.1 -2,-0.1 -0.686 50.6-172.7-168.0 108.7 67.4 42.4 1.6 97 97 A N + 0 0 131 -2,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.290 60.3 86.3-101.4 17.7 70.8 43.8 2.8 98 98 A S - 0 0 91 2,-0.0 -51,-0.1 0, 0.0 -52,-0.1 -0.945 55.7-175.0-120.3 127.6 70.1 44.4 6.5 99 99 A c - 0 0 31 -2,-0.5 2,-1.3 -53,-0.1 -56,-0.0 -0.873 26.4-159.8-141.4 122.4 70.6 41.6 9.0 100 100 A P - 0 0 61 0, 0.0 2,-1.7 0, 0.0 -53,-0.1 -0.631 15.7-170.4 -88.0 83.5 70.0 41.1 12.8 101 101 A V + 0 0 49 -2,-1.3 -2,-0.0 1,-0.2 -69,-0.0 -0.663 13.7 170.2 -80.1 82.4 72.3 38.1 13.5 102 102 A K + 0 0 116 -2,-1.7 2,-0.2 -70,-0.1 -1,-0.2 0.422 33.9 115.0 -76.1 1.2 70.9 37.6 17.0 103 103 A E - 0 0 43 1,-0.1 -71,-0.1 -3,-0.1 -2,-0.0 -0.505 40.6-177.1 -89.6 147.2 72.7 34.3 17.6 104 104 A A + 0 0 93 -2,-0.2 -1,-0.1 -73,-0.1 -72,-0.1 0.854 61.1 85.2 -98.9 -49.6 75.5 33.3 20.1 105 105 A N - 0 0 91 -74,-0.2 -74,-2.8 -75,-0.1 2,-0.4 -0.273 63.5-151.7 -59.2 145.8 76.2 29.7 19.1 106 106 A Q E -A 30 0A 81 -76,-0.3 -76,-0.2 -74,-0.1 2,-0.2 -0.943 8.8-167.4-123.2 136.7 78.7 29.0 16.3 107 107 A S E -A 29 0A 19 -78,-1.9 -78,-1.2 -2,-0.4 2,-0.3 -0.434 36.5 -93.2 -99.9-173.5 78.9 26.0 14.0 108 108 A T E > -A 28 0A 25 -80,-0.3 4,-2.1 -2,-0.2 5,-0.3 -0.710 34.2-114.5 -98.0 151.4 81.8 25.1 11.7 109 109 A L H >> S+ 0 0 0 -82,-2.1 4,-2.7 -2,-0.3 3,-0.5 0.975 117.6 49.4 -48.5 -48.9 81.7 26.5 8.1 110 110 A E H 3> S+ 0 0 57 -85,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.854 112.4 44.6 -58.5 -47.4 81.5 22.9 6.9 111 111 A N H 3> S+ 0 0 94 -86,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.740 114.5 50.7 -71.0 -27.3 78.6 21.8 9.2 112 112 A F H X S+ 0 0 82 -4,-1.5 3,-1.5 2,-0.2 4,-1.0 0.874 104.6 57.7 -74.9 -46.7 63.8 22.7 -4.2 125 125 A S H >X S+ 0 0 52 -4,-2.2 4,-2.5 1,-0.3 3,-1.7 0.977 102.5 54.5 -48.9 -51.3 61.6 19.7 -3.5 126 126 A K H 3< S+ 0 0 118 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.578 103.8 59.2 -60.1 -14.1 58.6 22.0 -2.9 127 127 A a H <4 S+ 0 0 45 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.783 125.0 10.8 -88.4 -27.4 59.2 23.6 -6.3 128 128 A S H << 0 0 86 -3,-1.7 -2,-0.2 -4,-1.0 -3,-0.1 0.772 360.0 360.0-116.8 -43.6 58.9 20.4 -8.4 129 129 A S < 0 0 139 -4,-2.5 -1,-0.1 -5,-0.3 0, 0.0 -0.460 360.0 360.0 -72.8 360.0 57.4 17.6 -6.2