==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-JUL-02 1M7L . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOVACS,S.I.O'DONOGHUE,H.-J.HOPPE,D.COMFORT,K.B.M.REID, . 120 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 90.0 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 67.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 A G > 0 0 87 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.8 -2.5 -27.0 11.5 2 2 A L H >> + 0 0 146 2,-0.2 4,-1.5 1,-0.2 3,-1.1 0.958 360.0 53.0 -58.6 -57.9 -5.5 -26.9 9.1 3 3 A P H 3> S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.876 108.2 52.2 -45.0 -46.2 -7.4 -24.1 11.0 4 4 A D H 3> S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.818 101.5 61.6 -62.6 -31.6 -4.3 -21.9 10.8 5 5 A V H X< S+ 0 0 66 -4,-1.2 3,-1.0 -3,-1.1 4,-0.5 0.979 111.4 36.9 -58.4 -55.7 -4.1 -22.5 7.1 6 6 A A H >X S+ 0 0 63 -4,-1.5 4,-1.1 1,-0.3 3,-0.6 0.756 110.8 64.0 -67.6 -23.6 -7.5 -20.9 6.6 7 7 A S H 3X S+ 0 0 40 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.757 94.4 59.4 -72.7 -21.3 -6.6 -18.4 9.3 8 8 A L H S+ 0 0 58 -3,-0.6 4,-1.4 -4,-0.5 -2,-0.2 0.892 104.8 45.2 -73.8 -40.2 -6.6 -16.4 4.6 10 10 A Q H X S+ 0 0 119 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.837 111.1 53.9 -71.9 -30.4 -8.2 -13.9 7.1 11 11 A Q H X S+ 0 0 101 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.808 106.8 52.8 -69.6 -28.6 -4.7 -12.5 7.8 12 12 A V H X S+ 0 0 14 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.836 105.1 52.8 -74.5 -32.7 -4.6 -12.1 4.0 13 13 A E H X S+ 0 0 118 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.796 106.9 55.0 -71.3 -26.5 -7.9 -10.2 4.1 14 14 A A H X S+ 0 0 50 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.882 104.1 52.9 -70.3 -41.2 -6.2 -8.1 6.8 15 15 A L H X S+ 0 0 18 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.875 110.5 46.7 -63.5 -38.4 -3.4 -7.3 4.4 16 16 A Q H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.762 106.7 59.8 -77.0 -21.3 -5.8 -6.1 1.8 17 17 A G H X S+ 0 0 22 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.861 105.2 49.1 -71.4 -33.7 -7.6 -4.1 4.4 18 18 A Q H X S+ 0 0 92 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.907 112.7 45.7 -70.6 -44.6 -4.4 -2.2 5.0 19 19 A V H X S+ 0 0 12 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.840 111.6 53.0 -70.1 -31.7 -3.8 -1.5 1.3 20 20 A Q H X S+ 0 0 127 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.895 112.7 42.3 -71.9 -38.7 -7.5 -0.5 0.8 21 21 A H H X S+ 0 0 90 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.726 112.1 56.0 -80.0 -18.0 -7.4 2.1 3.7 22 22 A L H X S+ 0 0 12 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.829 108.5 46.1 -79.5 -28.8 -4.0 3.2 2.5 23 23 A Q H X S+ 0 0 59 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.806 110.2 58.5 -77.0 -29.1 -5.5 3.9 -0.9 24 24 A A H >X S+ 0 0 60 -4,-1.3 3,-1.0 2,-0.2 4,-0.5 0.981 112.5 35.2 -60.0 -60.9 -8.3 5.6 1.1 25 25 A A H >X S+ 0 0 37 -4,-2.4 3,-1.7 1,-0.3 4,-1.4 0.895 112.7 62.9 -60.5 -41.4 -6.1 8.0 2.8 26 26 A F H 3X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.745 87.5 71.6 -56.0 -28.1 -4.0 8.2 -0.4 27 27 A S H X S+ 0 0 34 -4,-1.4 3,-1.2 1,-0.2 4,-0.5 0.634 102.0 73.5 -70.9 -15.6 -2.7 12.8 -0.7 30 30 A K H 3< S+ 0 0 81 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.878 99.4 42.5 -66.2 -40.6 -3.3 11.8 -4.4 31 31 A K T << S+ 0 0 96 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.1 -0.052 93.9 90.3 -98.0 32.4 -4.5 15.3 -5.2 32 32 A V T X4 S+ 0 0 15 -3,-1.2 2,-0.9 1,-0.2 3,-0.7 0.807 76.7 60.3 -94.8 -36.4 -1.7 16.8 -3.2 33 33 A E T 3< S+ 0 0 37 -4,-0.5 -1,-0.2 -3,-0.5 78,-0.1 -0.811 80.0 75.7-101.9 103.8 0.9 17.0 -5.9 34 34 A L T 3 S+ 0 0 110 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.116 101.9 35.4-172.8 -27.2 -0.4 19.2 -8.6 35 35 A F S < S+ 0 0 88 -3,-0.7 43,-0.2 -4,-0.1 -2,-0.1 -0.243 82.9 153.7-132.5 43.9 0.1 22.7 -7.1 36 36 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.044 48.6 -82.0 -65.6-179.2 3.4 22.2 -5.1 37 37 A N + 0 0 50 80,-0.2 2,-0.3 2,-0.0 80,-0.0 -0.393 55.6 152.2 -83.0 162.7 5.8 25.0 -4.1 38 38 A G + 0 0 74 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.961 27.5 45.8-179.3 164.5 8.5 26.3 -6.4 39 39 A G 0 0 84 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.558 360.0 360.0 91.0-156.9 10.6 29.3 -7.4 40 40 A I 0 0 238 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0-133.9 360.0 12.5 31.5 -5.0 41 !* 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 42 41 B G > 0 0 87 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 5.7 -28.3 -5.6 43 42 B L H >> + 0 0 146 2,-0.2 4,-1.5 1,-0.2 3,-1.1 0.955 360.0 52.4 -57.2 -58.1 5.2 -28.4 -1.8 44 43 B P H 3> S+ 0 0 102 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.878 108.5 52.3 -45.6 -45.4 8.2 -26.2 -0.9 45 44 B D H 3> S+ 0 0 106 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.818 101.6 61.4 -63.3 -30.9 7.0 -23.6 -3.3 46 45 B V H X< S+ 0 0 65 -4,-1.3 3,-0.9 -3,-1.1 4,-0.5 0.980 111.4 37.0 -58.8 -55.5 3.6 -23.6 -1.7 47 46 B A H >X S+ 0 0 61 -4,-1.5 4,-1.0 1,-0.3 3,-0.7 0.761 110.7 64.0 -67.5 -24.0 5.1 -22.5 1.6 48 47 B S H 3X S+ 0 0 40 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.760 94.3 59.5 -72.2 -22.1 7.5 -20.3 -0.4 49 48 B L H S+ 0 0 57 -3,-0.7 4,-1.5 -4,-0.5 -2,-0.2 0.890 104.7 45.2 -74.1 -39.4 3.9 -17.7 2.2 51 50 B Q H X S+ 0 0 120 -4,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.843 111.0 54.1 -72.4 -30.8 7.2 -15.9 2.5 52 51 B Q H X S+ 0 0 104 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.810 106.9 52.7 -69.1 -28.2 6.4 -14.0 -0.7 53 52 B V H X S+ 0 0 16 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.840 105.0 52.7 -75.3 -32.7 3.2 -13.1 1.0 54 53 B E H X S+ 0 0 117 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.800 107.2 55.1 -70.9 -26.4 5.3 -11.8 4.0 55 54 B A H X S+ 0 0 51 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.887 104.0 52.7 -69.9 -42.0 7.2 -9.8 1.4 56 55 B L H X S+ 0 0 18 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.876 110.5 46.9 -63.1 -38.4 3.9 -8.3 0.2 57 56 B Q H X S+ 0 0 62 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.756 106.5 59.7 -76.9 -20.8 3.1 -7.2 3.7 58 57 B G H X S+ 0 0 22 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.862 105.0 49.4 -72.1 -33.6 6.6 -5.8 4.0 59 58 B Q H X S+ 0 0 94 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.910 112.7 45.6 -70.0 -44.7 5.9 -3.5 1.1 60 59 B V H X S+ 0 0 14 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.843 111.7 52.8 -69.9 -32.1 2.6 -2.3 2.6 61 60 B Q H X S+ 0 0 126 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.897 112.6 42.7 -71.9 -38.8 4.1 -1.8 6.0 62 61 B H H X S+ 0 0 89 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.732 112.0 55.7 -79.8 -17.7 7.1 0.3 4.8 63 62 B L H X S+ 0 0 12 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.837 108.4 46.5 -79.9 -29.1 4.7 2.2 2.5 64 63 B Q H X S+ 0 0 56 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.815 110.2 58.2 -75.9 -29.2 2.6 3.0 5.5 65 64 B A H >X S+ 0 0 57 -4,-1.3 3,-1.0 2,-0.2 4,-0.5 0.983 112.5 35.3 -59.9 -61.7 5.9 3.9 7.1 66 65 B A H >X S+ 0 0 38 -4,-2.5 3,-1.6 1,-0.3 4,-1.4 0.894 112.8 63.0 -59.4 -41.5 6.8 6.5 4.5 67 66 B F H 3X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.751 87.3 71.5 -55.9 -29.2 3.1 7.4 4.3 68 67 B S H X S+ 0 0 33 -4,-1.4 3,-1.2 1,-0.2 4,-0.5 0.645 102.2 73.1 -70.9 -16.1 3.2 12.2 3.7 71 70 B K H 3< S+ 0 0 82 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.875 99.6 42.4 -66.5 -40.0 0.1 11.6 5.9 72 71 B K T << S+ 0 0 100 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.1 -0.037 94.1 90.3 -98.2 31.4 0.6 14.9 7.7 73 72 B V T X4 S+ 0 0 16 -3,-1.2 2,-1.0 1,-0.2 3,-0.6 0.808 76.8 60.1 -93.8 -36.7 1.4 16.6 4.3 74 73 B E T 3< S+ 0 0 36 -4,-0.5 -1,-0.2 -3,-0.4 -45,-0.1 -0.804 80.0 75.7-102.3 101.9 -2.2 17.6 3.5 75 74 B L T 3 S+ 0 0 108 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.1 0.129 101.8 35.8-170.6 -27.2 -3.5 19.9 6.1 76 75 B F S < S+ 0 0 90 -3,-0.6 43,-0.2 -4,-0.1 -2,-0.1 -0.252 83.0 153.8-131.6 43.9 -1.7 23.1 5.2 77 76 B P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.045 48.6 -82.2 -65.6-179.2 -1.6 23.0 1.3 78 77 B N + 0 0 52 -43,-0.2 2,-0.3 2,-0.0 -43,-0.0 -0.388 55.7 152.1 -82.6 162.7 -1.4 25.9 -1.1 79 78 B G + 0 0 75 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.964 27.4 45.8-179.0 165.6 -4.4 28.0 -2.1 80 79 B G 0 0 85 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.544 360.0 360.0 89.9-156.6 -5.6 31.4 -3.2 81 80 B I 0 0 237 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.996 360.0 360.0-134.6 360.0 -4.1 33.5 -5.9 82 !* 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 83 81 C G > 0 0 87 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.9 -13.1 -26.0 -4.2 84 82 C L H >> + 0 0 148 2,-0.2 4,-1.5 1,-0.2 3,-0.9 0.955 360.0 52.8 -59.6 -56.5 -9.6 -26.7 -5.7 85 83 C P H 3> S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.877 108.3 52.5 -46.3 -45.5 -9.9 -24.2 -8.6 86 84 C D H 3> S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.829 101.4 61.4 -62.5 -33.3 -10.9 -21.5 -6.1 87 85 C V H X< S+ 0 0 65 -4,-1.3 3,-0.9 -3,-0.9 4,-0.5 0.976 111.4 37.0 -57.2 -55.8 -7.8 -22.3 -4.0 88 86 C A H >X S+ 0 0 62 -4,-1.5 4,-1.0 1,-0.3 3,-0.7 0.763 110.7 63.8 -67.5 -24.1 -5.5 -21.4 -6.9 89 87 C S H 3X S+ 0 0 42 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.756 94.2 60.0 -72.0 -22.0 -7.9 -18.6 -7.8 90 88 C L H S+ 0 0 58 -3,-0.7 4,-1.5 -4,-0.5 -2,-0.2 0.865 104.7 46.5 -75.9 -36.9 -3.5 -16.9 -5.7 92 90 C Q H X S+ 0 0 119 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.854 110.4 54.7 -73.3 -29.5 -4.5 -14.7 -8.7 93 91 C Q H X S+ 0 0 100 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.827 106.4 51.3 -69.8 -30.3 -6.4 -12.6 -6.2 94 92 C V H X S+ 0 0 17 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.834 105.7 54.5 -75.9 -27.9 -3.2 -12.3 -4.2 95 93 C E H X S+ 0 0 115 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.816 106.7 53.2 -70.3 -28.2 -1.4 -11.2 -7.4 96 94 C A H X S+ 0 0 49 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.883 105.3 52.9 -70.1 -41.0 -4.2 -8.6 -7.6 97 95 C L H X S+ 0 0 17 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.868 110.5 46.7 -63.8 -37.5 -3.4 -7.5 -4.1 98 96 C Q H X S+ 0 0 64 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.761 106.5 59.9 -77.7 -21.4 0.3 -7.0 -5.0 99 97 C G H X S+ 0 0 22 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.866 105.0 49.2 -71.2 -34.1 -0.9 -5.2 -8.1 100 98 C Q H X S+ 0 0 90 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.909 112.8 45.6 -69.8 -44.9 -2.6 -2.6 -5.9 101 99 C V H X S+ 0 0 12 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.834 111.6 52.8 -70.2 -31.0 0.5 -2.1 -3.7 102 100 C Q H X S+ 0 0 129 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.897 113.0 42.2 -72.7 -38.9 2.8 -1.9 -6.7 103 101 C H H X S+ 0 0 88 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.721 112.0 56.3 -80.1 -17.2 0.8 0.8 -8.4 104 102 C L H X S+ 0 0 10 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.835 108.5 45.8 -79.8 -29.3 0.3 2.5 -5.1 105 103 C Q H X S+ 0 0 61 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.811 110.2 58.8 -76.9 -28.8 4.1 2.7 -4.8 106 104 C A H >X S+ 0 0 57 -4,-1.3 3,-1.0 2,-0.2 4,-0.5 0.984 112.0 35.6 -59.8 -61.9 4.0 3.9 -8.4 107 105 C A H >X S+ 0 0 36 -4,-2.4 3,-1.6 1,-0.3 4,-1.4 0.894 112.6 62.9 -59.1 -41.5 1.8 6.9 -7.6 108 106 C F H 3X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.3 -1,-0.3 0.773 87.0 72.0 -55.0 -31.4 3.6 7.2 -4.3 109 107 C S H X S+ 0 0 35 -4,-1.4 3,-1.1 1,-0.2 4,-0.5 0.638 102.5 72.4 -70.4 -16.1 4.0 11.9 -3.6 112 110 C K H 3< S+ 0 0 80 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.841 100.0 42.9 -69.3 -34.7 7.3 10.6 -2.2 113 111 C K T << S+ 0 0 96 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 -0.029 94.2 89.6-101.5 30.7 9.2 13.7 -3.2 114 112 C V T X4 S+ 0 0 16 -3,-1.1 2,-1.0 1,-0.2 3,-0.6 0.805 76.8 60.6 -93.5 -37.3 6.3 15.9 -2.1 115 113 C E T 3< S+ 0 0 39 -4,-0.5 -1,-0.2 -3,-0.4 -45,-0.1 -0.805 79.7 76.2-101.4 102.7 7.5 16.4 1.5 116 114 C L T 3 S+ 0 0 107 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.1 0.129 101.6 35.2-170.8 -28.6 10.8 18.0 1.4 117 115 C F S < S+ 0 0 89 -3,-0.6 -80,-0.2 -4,-0.1 -2,-0.1 -0.264 83.2 154.4-131.2 44.4 9.8 21.6 0.6 118 116 C P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.019 48.2 -82.0 -66.3 179.4 6.4 22.0 2.5 119 117 C N + 0 0 52 -43,-0.2 2,-0.3 2,-0.0 -43,-0.0 -0.338 55.8 152.0 -80.0 164.3 4.9 25.2 3.7 120 118 C G + 0 0 72 -2,-0.1 2,-0.2 -44,-0.0 0, 0.0 -0.957 27.0 46.3 179.3 165.4 5.8 26.9 7.0 121 119 C G 0 0 85 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.477 360.0 360.0 88.5-160.8 6.1 30.1 8.9 122 120 C I 0 0 238 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.992 360.0 360.0-130.6 360.0 3.5 32.9 9.1