==== 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 01-MAY-01 1IJZ . COMPND 2 MOLECULE: INTERLEUKIN-13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.J.MOY,E.DIBLASIO,J.WILHELM,R.POWERS . 113 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 65.5 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 3.5 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 0 0 0 0 0 1 1 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 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 M 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.7 21.5 5.3 13.6 2 2 A G - 0 0 55 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.197 360.0 -67.6 -71.0 171.4 19.8 7.9 11.2 3 3 A P - 0 0 131 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.078 60.4 -96.7 -55.2 159.7 16.7 6.8 9.2 4 4 A V - 0 0 80 1,-0.1 5,-0.1 -3,-0.1 0, 0.0 -0.544 48.1 -96.4 -79.1 147.5 17.3 4.3 6.4 5 5 A P > - 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.098 33.6-109.1 -57.6 163.0 17.8 5.8 2.8 6 6 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.935 118.4 48.9 -61.0 -46.8 14.7 5.9 0.5 7 7 A S H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.917 113.8 47.1 -62.3 -39.9 16.0 3.2 -1.9 8 8 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.930 109.8 52.5 -68.8 -42.0 16.7 0.9 1.1 9 9 A A H X S+ 0 0 24 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 109.2 50.9 -60.3 -41.2 13.3 1.6 2.7 10 10 A L H X S+ 0 0 1 -4,-2.2 4,-3.4 -5,-0.2 5,-0.2 0.960 110.8 46.2 -63.2 -49.9 11.6 0.7 -0.5 11 11 A R H X S+ 0 0 132 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.945 112.3 51.2 -59.9 -44.2 13.4 -2.7 -1.0 12 12 A E H X S+ 0 0 103 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.913 112.9 47.1 -60.0 -37.6 12.8 -3.5 2.7 13 13 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.956 113.4 46.6 -69.7 -47.9 9.1 -2.7 2.0 14 14 A I H X S+ 0 0 27 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.955 113.1 49.1 -60.3 -48.4 8.9 -4.8 -1.2 15 15 A E H X S+ 0 0 136 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.924 115.0 45.4 -59.9 -40.1 10.7 -7.8 0.3 16 16 A E H X S+ 0 0 76 -4,-1.8 4,-2.0 -5,-0.3 5,-0.2 0.947 112.8 49.2 -70.1 -45.0 8.3 -7.6 3.3 17 17 A L H X S+ 0 0 8 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.946 113.4 47.0 -60.0 -46.1 5.1 -7.2 1.2 18 18 A V H >X S+ 0 0 33 -4,-2.7 4,-1.9 -5,-0.3 3,-1.2 0.962 108.5 55.6 -60.6 -49.7 6.0 -10.1 -1.0 19 19 A N H 3X S+ 0 0 95 -4,-2.1 4,-1.2 -5,-0.3 3,-0.3 0.916 110.5 43.9 -51.0 -48.2 6.9 -12.4 1.9 20 20 A I H 3< S+ 0 0 59 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.673 117.3 47.6 -75.0 -13.2 3.5 -11.9 3.5 21 21 A T H << S+ 0 0 19 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.598 106.0 56.2-101.9 -13.2 1.7 -12.3 0.2 22 22 A Q H < S+ 0 0 145 -4,-1.9 -2,-0.2 -3,-0.3 -3,-0.1 0.883 113.5 36.7 -85.7 -39.6 3.5 -15.5 -1.1 23 23 A N S < S+ 0 0 124 -4,-1.2 2,-0.5 -5,-0.3 -1,-0.2 0.313 90.4 115.8 -94.5 11.3 2.8 -17.8 1.9 24 24 A Q - 0 0 40 1,-0.2 4,-0.1 -5,-0.1 -3,-0.0 -0.664 40.2-178.7 -81.7 128.2 -0.8 -16.4 2.3 25 25 A K + 0 0 209 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.889 67.0 21.2 -88.2 -80.0 -3.4 -19.0 1.7 26 26 A A S S- 0 0 65 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.318 112.0 -66.8 -80.1 170.5 -6.8 -17.4 2.1 27 27 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.210 42.9-124.4 -57.1 147.9 -7.2 -13.5 1.8 28 28 A L S S+ 0 0 54 -3,-0.1 31,-0.1 2,-0.1 2,-0.1 0.975 97.9 41.2 -60.0 -51.4 -5.4 -11.6 4.6 29 29 A a S S- 0 0 5 3,-0.2 2,-4.0 1,-0.1 64,-0.1 -0.443 113.8 -85.8 -89.6 168.6 -8.7 -9.8 5.5 30 30 A N S S- 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.157 91.1 -64.2 -69.1 54.6 -12.1 -11.5 5.6 31 31 A G S S+ 0 0 32 -2,-4.0 -1,-0.2 1,-0.2 -3,-0.0 0.791 86.3 175.0 70.4 23.8 -12.4 -10.8 1.9 32 32 A S - 0 0 41 59,-0.1 60,-1.7 1,-0.1 2,-0.3 -0.285 17.3-146.2 -61.8 150.0 -12.4 -7.1 2.7 33 33 A M E -A 91 0A 99 58,-0.2 2,-0.3 59,-0.1 58,-0.2 -0.858 9.1-157.8-118.6 155.5 -12.3 -4.9 -0.5 34 34 A V E -A 90 0A 0 56,-2.8 56,-3.0 -2,-0.3 2,-0.3 -0.895 30.4 -93.6-130.0 160.0 -10.7 -1.5 -1.0 35 35 A W E -A 89 0A 75 -2,-0.3 54,-0.2 54,-0.2 53,-0.1 -0.533 42.7-118.8 -74.0 134.8 -11.3 1.4 -3.4 36 36 A S - 0 0 28 52,-1.4 2,-0.3 -2,-0.3 51,-0.2 -0.398 35.2-168.5 -70.3 150.3 -9.1 1.2 -6.6 37 37 A I - 0 0 20 -2,-0.1 2,-0.6 46,-0.0 46,-0.0 -0.851 29.0 -94.8-133.7 171.3 -6.8 4.2 -7.1 38 38 A N - 0 0 121 -2,-0.3 2,-1.0 44,-0.1 3,-0.1 -0.773 34.2-138.0 -91.0 121.1 -4.6 5.6 -9.9 39 39 A L + 0 0 45 -2,-0.6 -1,-0.0 1,-0.1 3,-0.0 -0.657 61.1 108.1 -81.0 105.4 -1.0 4.4 -9.6 40 40 A T S S- 0 0 96 -2,-1.0 -1,-0.1 0, 0.0 3,-0.1 0.164 85.9 -43.1-138.3-100.0 1.2 7.4 -10.3 41 41 A A S > S+ 0 0 61 -3,-0.1 2,-2.6 1,-0.1 3,-0.7 0.778 127.4 50.7-109.9 -64.8 3.2 9.5 -7.8 42 42 A G T 3> S+ 0 0 42 1,-0.2 4,-3.1 2,-0.1 5,-0.4 0.036 73.3 129.4 -67.6 38.6 1.2 10.1 -4.6 43 43 A M H 3> + 0 0 3 -2,-2.6 4,-3.8 1,-0.2 5,-0.4 0.942 67.2 53.1 -60.9 -45.6 0.6 6.3 -4.6 44 44 A Y H <> S+ 0 0 10 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.942 115.4 40.1 -57.1 -47.2 1.7 6.0 -1.0 45 45 A b H > S+ 0 0 30 2,-0.2 4,-2.2 25,-0.2 5,-0.3 0.970 119.7 43.8 -68.8 -51.0 -0.7 8.7 0.2 46 46 A A H X S+ 0 0 13 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.944 116.9 48.2 -59.9 -43.2 -3.6 7.6 -2.1 47 47 A A H X S+ 0 0 0 -4,-3.8 4,-2.0 -5,-0.4 -1,-0.2 0.899 108.2 56.0 -64.0 -39.1 -2.9 4.0 -1.1 48 48 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.4 3,-0.3 0.976 105.4 48.5 -60.5 -54.4 -2.8 4.9 2.6 49 49 A E H < S+ 0 0 3 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.881 110.0 54.8 -56.2 -34.1 -6.2 6.4 2.7 50 50 A S H >< S+ 0 0 0 -4,-1.5 3,-1.0 -5,-0.3 4,-0.3 0.928 109.5 45.8 -66.3 -40.8 -7.6 3.4 0.9 51 51 A L H >< S+ 0 0 7 -4,-2.0 3,-3.0 -3,-0.3 -2,-0.2 0.868 97.4 71.9 -69.9 -33.8 -6.1 1.0 3.6 52 52 A I T 3< S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 91.8 61.4 -55.1 -16.8 -7.4 3.3 6.4 53 53 A N T < S+ 0 0 65 -3,-1.0 2,-0.6 -4,-0.5 -1,-0.3 0.702 88.7 82.2 -83.8 -16.6 -10.8 1.9 5.3 54 54 A V < + 0 0 12 -3,-3.0 2,-0.4 -4,-0.3 3,-0.1 -0.775 60.9 174.6 -91.2 122.3 -9.7 -1.7 6.2 55 55 A S + 0 0 106 -2,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.962 55.6 38.0-128.1 145.1 -10.0 -2.4 9.9 56 56 A G S S+ 0 0 89 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.459 84.1 111.8 97.5 1.5 -9.5 -5.7 11.8 57 57 A a > + 0 0 17 1,-0.2 3,-0.8 -3,-0.1 4,-0.3 -0.818 32.2 168.6-110.7 94.9 -6.5 -6.7 9.7 58 58 A S G >> S+ 0 0 76 -2,-0.7 3,-1.8 1,-0.2 4,-0.8 0.835 70.8 76.1 -73.6 -30.3 -3.3 -6.5 11.8 59 59 A A G 34 S+ 0 0 58 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.796 106.9 34.8 -51.9 -24.9 -1.3 -8.3 9.0 60 60 A I G <> S+ 0 0 7 -3,-0.8 4,-2.1 2,-0.1 -1,-0.3 0.404 91.4 94.3-109.4 -0.2 -1.4 -4.9 7.2 61 61 A E H <> S+ 0 0 114 -3,-1.8 4,-1.5 -4,-0.3 3,-0.2 0.966 89.8 46.0 -57.1 -49.4 -1.1 -2.7 10.3 62 62 A K H X S+ 0 0 141 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.902 107.1 59.9 -60.0 -38.7 2.7 -2.5 9.9 63 63 A T H > S+ 0 0 12 1,-0.2 4,-2.6 -4,-0.2 5,-0.3 0.925 100.6 54.3 -57.7 -42.7 2.2 -1.8 6.2 64 64 A Q H X S+ 0 0 40 -4,-2.1 4,-2.0 -3,-0.2 -1,-0.2 0.928 108.5 50.1 -60.0 -39.9 0.2 1.3 7.0 65 65 A R H X S+ 0 0 206 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.960 110.8 46.9 -63.7 -50.0 3.1 2.6 9.1 66 66 A M H X S+ 0 0 53 -4,-2.4 4,-0.7 1,-0.2 3,-0.2 0.925 111.0 53.0 -60.5 -40.0 5.8 1.9 6.4 67 67 A L H >X S+ 0 0 1 -4,-2.6 3,-1.5 -5,-0.2 4,-0.6 0.919 103.2 57.8 -61.8 -40.0 3.5 3.6 3.8 68 68 A S H >< S+ 0 0 43 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.900 91.8 69.5 -58.4 -37.1 3.2 6.7 6.1 69 69 A G H 3< S+ 0 0 67 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.850 107.4 38.7 -50.7 -30.4 7.0 7.0 6.0 70 70 A F H << S+ 0 0 22 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.498 121.8 48.0 -96.4 -5.7 6.5 8.0 2.3 71 71 A b << - 0 0 1 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.0 -0.752 62.8-176.6-135.9 87.0 3.4 10.0 3.2 72 72 A P + 0 0 123 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.668 63.6 87.5 -61.4 -15.3 3.9 12.4 6.2 73 73 A H S S- 0 0 84 -5,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.756 75.1-142.3 -90.8 119.1 0.2 13.5 6.1 74 74 A K - 0 0 189 -2,-0.7 2,-0.4 -26,-0.0 -25,-0.0 -0.362 9.6-147.2 -74.7 157.7 -2.0 11.2 8.2 75 75 A V - 0 0 15 -2,-0.1 2,-0.2 -27,-0.0 5,-0.1 -0.989 5.1-153.0-131.0 130.1 -5.5 10.3 7.1 76 76 A S - 0 0 60 -2,-0.4 3,-0.4 1,-0.1 -24,-0.1 -0.556 37.0-103.4 -96.2 164.6 -8.5 9.6 9.3 77 77 A A S S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.536 126.0 47.1 -64.4 0.1 -11.5 7.3 8.4 78 78 A G S S+ 0 0 59 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.675 99.9 70.7-111.0 -30.1 -13.3 10.7 7.9 79 79 A Q + 0 0 137 -3,-0.4 2,-0.3 -30,-0.0 -1,-0.1 -0.783 62.3 174.8 -93.3 127.1 -10.7 12.6 5.8 80 80 A F + 0 0 76 -2,-0.5 -34,-0.1 1,-0.1 -3,-0.0 -0.955 19.0 172.0-130.7 150.5 -10.3 11.3 2.2 81 81 A S S S+ 0 0 63 -2,-0.3 3,-0.3 -36,-0.1 -1,-0.1 0.676 81.8 29.3-122.6 -49.9 -8.3 12.6 -0.8 82 82 A S S > S+ 0 0 38 1,-0.2 3,-0.8 -37,-0.1 -44,-0.1 0.513 98.1 83.8 -95.3 -4.4 -8.3 10.1 -3.7 83 83 A L T 3 + 0 0 35 1,-0.2 -1,-0.2 3,-0.1 -46,-0.0 0.120 60.8 99.7 -86.2 28.3 -11.8 8.6 -3.0 84 84 A H T 3 + 0 0 137 -3,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.857 68.4 73.1 -79.9 -33.9 -13.5 11.5 -4.9 85 85 A V S < S- 0 0 85 -3,-0.8 2,-1.3 1,-0.1 -3,-0.0 -0.459 89.4-121.5 -78.3 152.4 -13.9 9.4 -8.1 86 86 A R + 0 0 240 -2,-0.1 -1,-0.1 -51,-0.0 -3,-0.1 -0.459 51.9 157.3 -93.1 66.9 -16.6 6.7 -8.1 87 87 A D - 0 0 61 -2,-1.3 2,-0.2 -51,-0.2 -50,-0.0 -0.333 44.6-101.5 -82.5 171.2 -14.3 3.7 -8.9 88 88 A T - 0 0 113 -53,-0.1 -52,-1.4 -2,-0.1 2,-0.2 -0.612 35.2-110.8 -92.5 154.9 -15.2 0.1 -8.0 89 89 A K E -A 35 0A 106 -2,-0.2 2,-0.3 -54,-0.2 -54,-0.2 -0.536 32.0-161.5 -83.5 152.1 -13.8 -1.7 -5.0 90 90 A I E -A 34 0A 34 -56,-3.0 -56,-2.8 -2,-0.2 5,-0.0 -0.897 30.8 -86.6-130.0 160.0 -11.3 -4.6 -5.5 91 91 A E E >> -A 33 0A 106 -2,-0.3 4,-2.0 -58,-0.2 3,-0.8 -0.364 36.1-124.3 -64.6 143.1 -10.1 -7.4 -3.2 92 92 A V H 3> S+ 0 0 7 -60,-1.7 4,-2.9 1,-0.2 5,-0.3 0.928 110.6 64.9 -56.5 -41.6 -7.2 -6.4 -1.0 93 93 A A H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 107.4 41.8 -48.8 -41.3 -5.2 -9.3 -2.4 94 94 A Q H <> S+ 0 0 99 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 0.888 110.8 56.8 -74.8 -36.9 -5.3 -7.6 -5.8 95 95 A F H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.951 109.5 44.9 -59.9 -47.6 -4.7 -4.2 -4.3 96 96 A V H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.960 115.9 46.7 -62.5 -49.2 -1.4 -5.4 -2.7 97 97 A K H X S+ 0 0 111 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.959 112.2 49.4 -60.1 -49.2 -0.3 -7.2 -5.9 98 98 A D H X S+ 0 0 86 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.932 112.8 48.5 -58.1 -40.7 -1.2 -4.2 -8.2 99 99 A L H X S+ 0 0 10 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.918 102.8 63.2 -65.6 -39.8 0.8 -1.9 -5.8 100 100 A L H X S+ 0 0 36 -4,-2.7 4,-1.8 1,-0.2 5,-0.3 0.916 99.0 54.3 -52.9 -44.6 3.8 -4.4 -5.9 101 101 A L H X S+ 0 0 95 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.946 112.1 43.5 -58.4 -44.8 4.3 -3.9 -9.6 102 102 A H H X S+ 0 0 53 -4,-1.2 4,-1.7 -3,-0.2 5,-0.2 0.879 107.8 60.3 -69.7 -35.6 4.5 -0.1 -9.1 103 103 A L H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 3,-0.3 0.984 111.3 37.1 -58.4 -56.6 6.7 -0.3 -6.0 104 104 A K H X S+ 0 0 97 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.772 108.8 70.2 -66.9 -20.6 9.6 -2.1 -7.8 105 105 A K H >X S+ 0 0 118 -4,-1.0 4,-0.9 -5,-0.3 3,-0.7 0.957 97.1 46.9 -62.2 -49.8 8.9 0.0 -10.9 106 106 A L H 3X>S+ 0 0 35 -4,-1.7 4,-0.9 -3,-0.3 5,-0.9 0.805 100.7 69.9 -64.2 -25.2 10.2 3.3 -9.3 107 107 A F H ><5S+ 0 0 84 -4,-0.9 3,-0.8 1,-0.2 -1,-0.2 0.922 93.9 55.5 -59.8 -39.9 13.3 1.4 -8.1 108 108 A R H <<5S+ 0 0 215 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.903 111.9 42.1 -60.3 -39.1 14.4 1.1 -11.7 109 109 A E H 3<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.545 99.1-139.6 -85.8 -3.9 14.2 4.9 -12.1 110 110 A G T <<5 + 0 0 37 -4,-0.9 2,-1.2 -3,-0.8 -3,-0.2 0.649 61.8 133.3 57.2 8.2 15.8 5.4 -8.6 111 111 A R < - 0 0 179 -5,-0.9 2,-0.4 -104,-0.0 -1,-0.2 -0.713 37.1-173.5 -93.1 93.8 13.2 8.2 -8.3 112 112 A F 0 0 47 -2,-1.2 -105,-0.1 -3,-0.1 -5,-0.0 -0.731 360.0 360.0 -89.3 131.1 11.7 7.6 -4.9 113 113 A N 0 0 144 -2,-0.4 -71,-0.1 -72,-0.1 -42,-0.0 0.427 360.0 360.0 63.0 360.0 8.7 9.8 -4.0