==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-OCT-97 1AX8 . COMPND 2 MOLECULE: OBESITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.ZHANG,J.M.BEALS,S.L.BRIGGS,D.K.CLAWSON,J.-P.WERY,R.W.SCHEV . 130 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 2 1.5 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 . 1 0.8 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 0 1 1 0 0 1 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 . 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 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 3 A I > 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.0 67.9 -19.9 17.7 2 4 A Q H > + 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.887 360.0 48.1 -67.6 -38.6 68.3 -17.4 14.8 3 5 A K H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.772 107.2 56.1 -72.0 -26.2 70.9 -19.5 13.2 4 6 A V H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.951 111.4 44.6 -66.8 -45.5 68.7 -22.5 13.6 5 7 A Q H X S+ 0 0 31 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.889 112.2 50.9 -64.2 -40.9 66.1 -20.5 11.7 6 8 A D H X S+ 0 0 62 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 112.7 47.3 -62.9 -43.4 68.7 -19.4 9.1 7 9 A D H X S+ 0 0 97 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.810 112.8 49.1 -67.9 -30.9 69.7 -23.0 8.7 8 10 A T H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 110.8 48.5 -73.5 -48.8 66.1 -24.1 8.4 9 11 A K H X S+ 0 0 46 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.905 113.3 49.3 -57.3 -43.7 65.2 -21.5 5.8 10 12 A T H X S+ 0 0 77 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.942 109.8 49.0 -62.9 -51.3 68.3 -22.4 3.7 11 13 A L H X S+ 0 0 25 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.879 109.8 53.5 -58.4 -39.1 67.6 -26.1 3.8 12 14 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.933 106.7 50.5 -62.6 -44.9 64.0 -25.6 2.7 13 15 A K H X S+ 0 0 96 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.921 108.7 54.7 -59.6 -40.7 65.0 -23.5 -0.3 14 16 A T H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.900 110.4 43.5 -58.0 -47.1 67.4 -26.3 -1.2 15 17 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.832 112.9 52.1 -69.9 -35.5 64.6 -28.9 -1.2 16 18 A V H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.900 113.2 45.7 -66.5 -39.1 62.2 -26.7 -3.1 17 19 A T H X S+ 0 0 70 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.904 109.3 53.9 -69.7 -43.2 64.9 -26.1 -5.7 18 20 A R H X S+ 0 0 41 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.882 109.4 49.5 -58.8 -37.4 65.7 -29.8 -5.9 19 21 A I H < S+ 0 0 13 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.854 108.9 51.7 -70.5 -37.2 62.0 -30.4 -6.5 20 22 A N H < S+ 0 0 96 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.990 106.4 54.0 -61.1 -55.9 61.8 -27.8 -9.3 21 23 A D H < 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.767 360.0 360.0 -51.4 -25.8 64.8 -29.4 -11.0 22 24 A I < 0 0 97 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.943 360.0 360.0 -62.3 360.0 63.0 -32.7 -11.0 23 ! 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 24 39 A L 0 0 74 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.4 50.1 -27.9 -10.0 25 40 A D + 0 0 146 1,-0.2 0, 0.0 91,-0.0 0, 0.0 0.832 360.0 24.7 -64.2 -37.8 51.3 -24.4 -9.2 26 41 A F S S+ 0 0 186 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.155 81.3 148.1-117.0 16.7 48.9 -24.0 -6.3 27 42 A I - 0 0 28 -3,-0.5 89,-0.1 1,-0.1 2,-0.1 -0.328 52.3-116.5 -57.6 122.3 48.2 -27.6 -5.3 28 43 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 -0.370 25.2-123.4 -62.7 139.0 47.6 -27.5 -1.5 29 44 A G - 0 0 15 3,-0.1 2,-1.1 1,-0.1 85,-0.1 -0.324 44.2 -77.6 -74.5 169.8 50.1 -29.5 0.6 30 45 A L S S- 0 0 19 1,-0.2 3,-0.2 12,-0.1 -1,-0.1 -0.595 91.9 -56.3 -70.3 97.0 48.8 -32.2 3.0 31 46 A H S S- 0 0 97 -2,-1.1 2,-0.8 1,-0.2 -1,-0.2 0.714 74.1-177.6 34.5 37.2 47.5 -30.1 5.8 32 47 A P + 0 0 16 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 -0.501 19.9 178.9 -64.6 109.3 50.9 -28.3 6.3 33 48 A I - 0 0 55 -2,-0.8 91,-0.1 -3,-0.2 -3,-0.0 0.066 32.9 -91.7 -97.4-148.3 49.8 -26.2 9.2 34 49 A L S S+ 0 0 88 97,-0.1 96,-0.1 4,-0.0 2,-0.1 0.696 83.6 74.5-107.5 -28.5 51.3 -23.6 11.6 35 50 A T S > S- 0 0 33 94,-0.2 4,-2.1 1,-0.1 96,-0.2 -0.485 84.0-110.7 -85.8 166.2 52.8 -24.9 14.8 36 51 A L H > S+ 0 0 0 94,-1.4 4,-2.1 1,-0.2 95,-0.2 0.848 119.0 54.4 -64.0 -30.1 56.1 -26.7 15.0 37 52 A S H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 107.9 46.7 -71.2 -40.0 54.2 -29.9 15.8 38 53 A K H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.882 111.7 52.0 -69.3 -37.2 52.0 -29.7 12.7 39 54 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.960 114.0 43.9 -60.4 -48.7 55.0 -29.0 10.5 40 55 A D H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.882 111.9 51.2 -62.9 -47.1 56.7 -32.0 11.9 41 56 A Q H X S+ 0 0 44 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.824 112.1 49.1 -62.7 -30.5 53.7 -34.3 11.7 42 57 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.930 109.6 49.9 -73.3 -45.2 53.3 -33.3 8.1 43 58 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.903 107.6 56.0 -60.3 -37.5 57.0 -33.9 7.2 44 59 A A H X S+ 0 0 12 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.874 106.5 49.4 -63.4 -36.7 56.6 -37.3 8.8 45 60 A V H X S+ 0 0 19 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.869 110.3 50.7 -71.0 -37.1 53.7 -38.1 6.5 46 61 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.919 106.2 55.6 -66.7 -40.0 55.7 -37.1 3.5 47 62 A Q H X S+ 0 0 18 -4,-2.5 4,-1.5 1,-0.3 -2,-0.2 0.902 106.5 50.2 -58.7 -40.3 58.6 -39.3 4.5 48 63 A Q H X S+ 0 0 54 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.844 112.7 47.9 -64.4 -37.2 56.3 -42.3 4.6 49 64 A I H >< S+ 0 0 2 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.971 111.5 48.4 -67.2 -52.7 55.1 -41.4 1.1 50 65 A L H >< S+ 0 0 2 -4,-3.1 3,-1.0 1,-0.3 -2,-0.2 0.716 102.6 62.9 -60.4 -26.3 58.6 -40.9 -0.3 51 66 A T H 3< S+ 0 0 103 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.813 100.7 53.7 -72.5 -21.3 59.8 -44.1 1.1 52 67 A S T << S+ 0 0 73 -3,-1.6 -1,-0.2 -4,-0.6 -2,-0.2 0.401 112.6 44.1 -89.2 -0.1 57.2 -45.9 -1.1 53 68 A M S < S- 0 0 18 -3,-1.0 -1,-0.2 -4,-0.2 5,-0.1 -0.362 77.1-177.4-141.5 59.4 58.5 -44.2 -4.2 54 69 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.227 16.7 142.6 -62.7 148.7 62.3 -44.3 -4.3 55 70 A S > - 0 0 55 1,-0.1 4,-2.1 0, 0.0 5,-0.3 -0.902 65.6 -82.5-166.6 176.9 64.2 -42.6 -7.1 56 71 A R H > S+ 0 0 195 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.908 128.9 35.9 -62.2 -42.1 67.4 -40.6 -7.3 57 72 A N H > S+ 0 0 34 2,-0.2 4,-3.5 3,-0.2 -1,-0.2 0.828 114.9 54.5 -82.7 -32.0 65.8 -37.4 -6.2 58 73 A V H > S+ 0 0 4 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.910 109.9 46.9 -67.9 -42.3 63.3 -38.8 -3.8 59 74 A I H X S+ 0 0 106 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.918 115.3 47.9 -63.8 -39.0 66.0 -40.6 -1.8 60 75 A Q H X S+ 0 0 75 -4,-1.1 4,-1.7 -5,-0.3 3,-0.4 0.974 115.9 43.3 -63.5 -52.2 67.9 -37.4 -1.9 61 76 A I H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.911 109.1 57.6 -61.4 -42.7 64.8 -35.4 -0.8 62 77 A S H X S+ 0 0 24 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.860 105.7 50.2 -58.8 -36.9 63.8 -38.0 1.8 63 78 A N H X S+ 0 0 103 -4,-1.7 4,-1.5 -3,-0.4 3,-0.4 0.926 109.8 50.8 -67.9 -42.6 67.2 -37.5 3.5 64 79 A D H X S+ 0 0 20 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.855 104.0 58.3 -61.5 -38.5 66.7 -33.7 3.5 65 80 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.860 104.3 52.0 -60.9 -34.9 63.3 -34.1 5.1 66 81 A E H X S+ 0 0 81 -4,-1.3 4,-2.0 -3,-0.4 -1,-0.2 0.894 109.5 48.8 -68.5 -38.9 65.0 -35.9 8.0 67 82 A N H X S+ 0 0 66 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.797 111.3 50.8 -69.0 -31.7 67.5 -33.0 8.3 68 83 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.882 107.3 51.9 -73.2 -40.8 64.5 -30.6 8.3 69 84 A R H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.927 109.1 52.0 -60.4 -42.0 62.6 -32.5 11.0 70 85 A D H X S+ 0 0 84 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.928 108.2 50.1 -55.8 -52.1 65.8 -32.3 13.1 71 86 A L H X S+ 0 0 31 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.788 108.8 52.9 -58.8 -30.1 66.0 -28.5 12.7 72 87 A L H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.871 113.1 44.1 -72.8 -36.8 62.4 -28.3 13.6 73 88 A H H X S+ 0 0 75 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.774 109.0 54.8 -76.8 -33.7 63.1 -30.3 16.9 74 89 A V H X S+ 0 0 70 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.826 110.0 50.0 -67.7 -31.9 66.3 -28.4 17.6 75 90 A L H X S+ 0 0 8 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.928 109.1 48.2 -70.6 -51.0 64.1 -25.2 17.5 76 91 A A H <>S+ 0 0 2 -4,-1.8 5,-2.8 2,-0.2 -2,-0.2 0.888 109.9 56.8 -54.7 -39.7 61.4 -26.6 19.8 77 92 A F H ><5S+ 0 0 165 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.961 108.4 43.1 -56.4 -56.4 64.3 -27.5 22.0 78 93 A S H 3<5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.708 112.4 55.3 -64.8 -19.9 65.6 -23.9 22.2 79 94 A K T 3<5S- 0 0 73 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.326 110.9-127.9 -91.2 4.0 62.0 -22.9 22.6 80 95 A S T < 5 + 0 0 117 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.822 67.6 122.4 52.3 35.7 61.8 -25.2 25.6 81 96 A a < - 0 0 44 -5,-2.8 2,-0.5 -6,-0.1 -1,-0.2 -0.744 59.3-109.9-123.1 171.0 58.7 -26.9 24.2 82 97 A H - 0 0 137 -2,-0.2 -45,-0.1 -3,-0.1 -9,-0.0 -0.895 10.8-161.6-112.2 132.5 57.6 -30.4 23.2 83 98 A L - 0 0 21 -2,-0.5 3,-0.1 -10,-0.1 -10,-0.0 -0.927 30.5-131.4-104.8 112.8 56.9 -31.9 19.8 84 99 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.116 33.9 -86.8 -57.1 162.2 54.8 -35.1 20.3 85 100 A E - 0 0 192 1,-0.1 2,-0.1 -44,-0.0 -44,-0.0 -0.621 54.2-117.5 -71.9 127.4 55.8 -38.3 18.5 86 101 A A - 0 0 27 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.399 25.5-115.8 -67.5 146.2 54.1 -38.0 15.1 87 102 A S - 0 0 85 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.558 28.7-137.4 -80.1 152.0 51.5 -40.6 14.4 88 103 A G - 0 0 61 -2,-0.2 2,-0.4 -40,-0.0 -43,-0.1 -0.818 10.7-121.6-113.1 151.0 52.3 -43.0 11.5 89 104 A L - 0 0 52 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.771 14.5-153.3 -82.7 133.6 50.0 -44.2 8.8 90 105 A E S S+ 0 0 193 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.787 82.3 21.0 -79.0 -22.9 49.9 -48.0 9.0 91 106 A T > - 0 0 65 -3,-0.1 3,-0.6 1,-0.0 -1,-0.3 -0.999 59.6-147.1-144.9 146.4 49.1 -47.9 5.2 92 107 A L G > S+ 0 0 55 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.366 82.2 94.9 -90.3 3.8 49.4 -45.5 2.3 93 108 A D G > S+ 0 0 144 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.758 79.8 56.8 -66.3 -26.7 46.2 -46.9 0.8 94 109 A S G < S+ 0 0 84 -3,-0.6 3,-0.5 1,-0.2 4,-0.3 0.795 97.1 63.6 -72.8 -29.0 44.3 -44.1 2.5 95 110 A L G <> S+ 0 0 18 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.469 76.3 97.2 -73.7 -5.5 46.5 -41.5 0.7 96 111 A G H X> S+ 0 0 19 -3,-0.8 4,-1.7 1,-0.2 3,-0.8 0.958 79.5 49.1 -49.7 -60.0 45.2 -42.7 -2.6 97 112 A G H 34 S+ 0 0 69 -3,-0.5 -1,-0.2 -4,-0.3 3,-0.2 0.852 114.9 42.9 -50.4 -45.5 42.6 -40.0 -3.0 98 113 A V H 34 S+ 0 0 58 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.751 119.2 44.9 -77.0 -20.7 44.9 -37.1 -2.2 99 114 A L H << S+ 0 0 13 -4,-1.8 2,-0.3 -3,-0.8 10,-0.3 0.561 95.8 92.2 -99.4 -9.7 47.7 -38.5 -4.4 100 115 A E < + 0 0 116 -4,-1.7 2,-0.3 -5,-0.2 5,-0.1 -0.669 43.3 153.7 -93.4 141.0 45.7 -39.5 -7.4 101 116 A A B > -A 104 0A 41 3,-0.5 3,-1.1 -2,-0.3 2,-0.3 -0.951 43.6-111.3-160.8 141.8 45.1 -37.2 -10.4 102 117 A S T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.627 104.7 15.0 -77.4 133.6 44.3 -37.8 -14.1 103 118 A G T 3 S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.573 116.7 83.9 79.9 8.6 47.2 -36.8 -16.3 104 119 A Y B < S-A 101 0A 115 -3,-1.1 -3,-0.5 4,-0.0 -1,-0.2 -0.996 75.3-124.7-144.7 139.8 49.7 -36.8 -13.4 105 120 A S > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.417 25.6-119.0 -79.1 157.6 51.6 -39.5 -11.6 106 121 A T H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 116.9 58.8 -65.5 -29.8 51.3 -39.9 -7.8 107 122 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 107.9 44.6 -63.7 -40.5 55.0 -39.1 -7.7 108 123 A V H > S+ 0 0 46 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.883 114.0 47.7 -72.8 -37.4 54.4 -35.8 -9.2 109 124 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 -10,-0.3 5,-0.2 0.944 113.5 50.0 -68.3 -42.7 51.4 -35.0 -7.1 110 125 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.898 114.0 42.5 -62.8 -46.6 53.3 -36.0 -3.9 111 126 A L H X S+ 0 0 13 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.795 114.3 53.2 -72.1 -25.5 56.3 -33.9 -4.7 112 127 A S H X S+ 0 0 20 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.872 111.0 45.0 -75.2 -39.9 54.1 -31.0 -5.8 113 128 A R H X S+ 0 0 39 -4,-2.6 4,-2.8 2,-0.2 3,-0.3 0.955 111.9 53.5 -66.0 -47.4 52.1 -31.1 -2.5 114 129 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.3 -2,-0.2 0.856 106.6 51.5 -54.6 -42.3 55.4 -31.4 -0.6 115 130 A Q H X S+ 0 0 32 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.880 109.0 52.1 -64.9 -35.8 56.8 -28.3 -2.3 116 131 A G H X S+ 0 0 18 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.958 110.4 47.0 -63.4 -52.3 53.6 -26.5 -1.4 117 132 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.907 112.3 50.9 -54.3 -45.7 54.0 -27.4 2.2 118 133 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 110.2 47.6 -61.0 -43.6 57.7 -26.4 2.2 119 134 A Q H X S+ 0 0 88 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.798 110.4 55.9 -69.1 -24.2 56.9 -23.0 0.7 120 135 A D H X S+ 0 0 47 -4,-1.7 4,-1.8 -5,-0.2 3,-0.4 0.948 109.2 43.7 -70.6 -49.8 54.2 -22.7 3.4 121 136 A M H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.887 101.9 71.5 -62.0 -39.6 56.7 -23.3 6.2 122 137 A L H < S+ 0 0 44 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.887 110.5 28.5 -45.1 -50.0 59.2 -21.0 4.6 123 138 A W H >< S+ 0 0 141 -4,-1.1 3,-0.6 -3,-0.4 -1,-0.2 0.810 116.5 58.3 -87.0 -27.4 57.1 -17.9 5.4 124 139 A Q H >< S+ 0 0 26 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.869 97.7 61.2 -70.7 -33.1 55.4 -19.2 8.6 125 140 A L G >< S+ 0 0 11 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.760 95.9 62.9 -62.6 -25.7 58.7 -19.8 10.4 126 141 A D G < S+ 0 0 106 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.570 95.2 59.7 -74.9 -11.2 59.4 -16.1 10.0 127 142 A L G < S- 0 0 124 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.250 115.0-121.1 -96.2 10.3 56.3 -15.5 12.2 128 143 A S < - 0 0 83 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.963 40.6-141.2 43.7 70.9 58.1 -17.5 14.9 129 144 A P - 0 0 16 0, 0.0 -94,-0.2 0, 0.0 -1,-0.1 0.003 11.7 -95.0 -57.5 161.9 55.2 -20.1 15.0 130 145 A G 0 0 42 -96,-0.1 -94,-1.4 1,-0.1 -2,-0.0 0.153 360.0 360.0 -63.6-169.2 53.8 -21.8 18.1 131 146 A a 0 0 46 -96,-0.2 -1,-0.1 -95,-0.2 -96,-0.1 -0.725 360.0 360.0-107.4 360.0 55.0 -25.2 19.2