==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 27-MAR-11 3RA3 . COMPND 2 MOLECULE: P1C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.R.ZACCAI,T.H.SHARP,M.BRUNING,D.N.WOOLFSON,R.L.BRADY . 106 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 83.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 76.4 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 1 0 0 0 0 1 2 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 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 E 0 0 212 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.8 2.5 46.0 44.0 2 2 A I - 0 0 104 1,-0.0 2,-0.1 2,-0.0 5,-0.0 -0.754 360.0-122.0 -71.2 121.1 5.9 45.3 42.3 3 3 A D >> - 0 0 64 -2,-0.6 3,-1.8 1,-0.1 4,-1.3 -0.379 6.5-118.3 -74.4 149.2 5.2 41.6 41.6 4 4 A A H 3> S+ 0 0 69 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.812 115.5 59.4 -51.2 -32.1 7.5 38.8 42.9 5 5 A L H 3> S+ 0 0 39 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.752 96.7 58.7 -71.4 -23.1 8.2 37.9 39.2 6 6 A E H <> S+ 0 0 68 -3,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.918 108.4 47.0 -68.4 -44.0 9.7 41.4 38.5 7 7 A X H X S+ 0 0 169 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.955 116.0 43.6 -51.1 -55.9 12.1 40.6 41.3 8 8 A E H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 113.5 51.1 -64.3 -45.8 12.8 37.2 39.8 9 9 A N H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.920 110.4 49.7 -57.0 -44.0 13.0 38.6 36.2 10 10 A D H X S+ 0 0 83 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.876 110.3 49.1 -65.2 -37.3 15.5 41.3 37.3 11 11 A A H X S+ 0 0 62 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.925 110.7 52.2 -61.8 -40.8 17.7 38.8 39.0 12 12 A L H X S+ 0 0 29 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.873 107.8 51.1 -65.6 -39.0 17.6 36.6 35.8 13 13 A E H X S+ 0 0 97 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.925 109.1 50.6 -62.8 -46.8 18.7 39.5 33.6 14 14 A Q H X S+ 0 0 158 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.960 110.6 49.9 -50.0 -54.4 21.6 40.2 35.9 15 15 A K H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.917 109.4 52.1 -55.4 -44.8 22.6 36.5 35.6 16 16 A I H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.914 108.3 49.4 -53.7 -49.6 22.3 36.7 31.8 17 17 A A H X S+ 0 0 57 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.876 111.6 50.7 -61.1 -36.7 24.6 39.7 31.6 18 18 A A H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.841 110.0 48.6 -72.6 -33.2 27.1 37.9 33.8 19 19 A L H X S+ 0 0 22 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.921 108.9 53.1 -72.7 -39.1 27.0 34.7 31.6 20 20 A K H X S+ 0 0 97 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.839 109.7 49.8 -56.0 -34.6 27.5 36.8 28.4 21 21 A Q H X S+ 0 0 142 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.880 108.8 50.8 -75.5 -42.4 30.6 38.3 30.1 22 22 A K H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.878 112.1 47.7 -60.9 -39.7 31.9 35.0 31.1 23 23 A I H X S+ 0 0 11 -4,-2.4 4,-1.5 2,-0.2 5,-0.3 0.933 109.7 52.4 -69.2 -45.0 31.4 33.8 27.4 24 24 A A H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.862 112.4 48.7 -49.2 -39.1 33.1 37.0 26.2 25 25 A S H < S+ 0 0 56 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 105.4 53.4 -71.5 -46.9 36.0 36.1 28.5 26 26 A L H < S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 119.2 37.2 -62.0 -28.2 36.4 32.4 27.4 27 27 A K H < 0 0 147 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.826 360.0 360.0 -85.1 -41.3 36.7 33.6 23.8 28 28 A Q < 0 0 204 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.297 360.0 360.0 55.2 360.0 38.7 36.8 24.8 29 !* 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 30 3 B R >> 0 0 191 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 130.9 0.8 37.2 31.2 31 4 B R H 3> + 0 0 198 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.848 360.0 47.5 -32.8 -52.4 3.7 39.5 30.0 32 5 B L H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.823 110.3 48.6 -75.6 -35.3 5.8 38.7 33.1 33 6 B K H <> S+ 0 0 121 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.866 113.7 49.1 -68.8 -38.4 5.4 34.9 33.1 34 7 B Q H X S+ 0 0 84 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 112.1 46.7 -66.7 -49.8 6.3 34.9 29.3 35 8 B K H X S+ 0 0 82 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.861 112.2 52.5 -58.8 -38.6 9.3 37.0 29.9 36 9 B N H X S+ 0 0 18 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.967 108.6 48.8 -58.2 -53.4 10.3 34.8 32.9 37 10 B A H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.905 115.3 45.7 -56.9 -38.9 10.0 31.6 30.7 38 11 B R H X S+ 0 0 150 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.799 108.7 54.2 -76.6 -30.6 12.2 33.3 28.0 39 12 B L H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.922 110.1 48.8 -66.7 -38.8 14.8 34.6 30.5 40 13 B K H X S+ 0 0 78 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.891 110.2 50.7 -62.9 -42.0 15.2 31.0 31.8 41 14 B Q H X S+ 0 0 36 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.860 110.8 49.6 -66.0 -35.0 15.6 29.6 28.2 42 15 B E H X S+ 0 0 76 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.881 109.7 49.2 -69.2 -42.6 18.2 32.2 27.5 43 16 B I H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 110.4 53.5 -65.0 -43.2 20.1 31.4 30.7 44 17 B A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 108.5 48.8 -54.3 -42.5 19.9 27.7 29.7 45 18 B A H X S+ 0 0 54 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.883 112.1 48.7 -67.5 -38.6 21.4 28.4 26.3 46 19 B L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.879 110.2 48.8 -72.5 -39.2 24.2 30.4 27.7 47 20 B E H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.867 110.3 54.5 -67.6 -35.6 25.1 27.8 30.3 48 21 B Y H X S+ 0 0 108 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.956 110.3 44.6 -54.3 -53.6 25.0 25.2 27.5 49 22 B E H X S+ 0 0 74 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 110.3 55.5 -60.4 -40.0 27.5 27.2 25.5 50 23 B I H X S+ 0 0 15 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.959 109.2 46.7 -57.5 -48.1 29.7 27.8 28.5 51 24 B A H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 112.6 49.9 -63.4 -33.8 30.0 24.1 29.1 52 25 B A H < S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.1 52.0 -68.9 -34.4 30.8 23.5 25.4 53 26 B L H < 0 0 75 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.639 360.0 360.0 -77.4 -19.8 33.5 26.2 25.5 54 27 B E < 0 0 124 -4,-1.0 -1,-0.2 -5,-0.2 10,-0.1 -0.646 360.0 360.0 -96.5 360.0 35.3 24.8 28.5 55 !* 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 56 2 D I >> 0 0 117 0, 0.0 4,-2.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -47.9 40.7 14.0 34.4 57 3 D R H 3> + 0 0 194 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.821 360.0 41.9 -40.0 -54.2 40.1 14.5 30.6 58 4 D R H 3> S+ 0 0 186 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.794 115.5 50.6 -74.7 -24.7 37.3 11.9 30.2 59 5 D L H <> S+ 0 0 20 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.859 108.7 54.0 -72.9 -34.9 35.7 12.9 33.4 60 6 D K H X S+ 0 0 118 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.829 107.8 49.0 -68.1 -33.9 35.7 16.6 32.2 61 7 D Q H X S+ 0 0 90 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.859 111.7 48.2 -73.8 -39.5 34.0 15.7 29.0 62 8 D K H X S+ 0 0 69 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.938 110.3 54.0 -61.7 -47.5 31.4 13.8 31.0 63 9 D N H X S+ 0 0 21 -4,-2.9 4,-2.3 1,-0.3 -2,-0.2 0.920 110.3 45.3 -54.6 -46.7 31.1 16.8 33.2 64 10 D A H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.887 113.0 50.9 -65.7 -40.2 30.4 19.1 30.2 65 11 D R H X S+ 0 0 181 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.839 110.4 48.9 -68.0 -35.9 27.9 16.6 28.7 66 12 D L H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.873 110.6 50.9 -71.3 -38.1 26.0 16.4 32.0 67 13 D K H X S+ 0 0 82 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.903 111.2 48.7 -61.6 -40.4 25.9 20.2 32.2 68 14 D Q H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.901 110.1 50.7 -69.8 -38.2 24.6 20.4 28.7 69 15 D E H X S+ 0 0 75 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.947 110.2 50.2 -65.6 -40.5 21.9 17.7 29.4 70 16 D I H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 110.1 51.2 -60.2 -38.9 20.8 19.7 32.6 71 17 D A H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.919 109.0 49.8 -65.4 -43.2 20.6 22.9 30.5 72 18 D A H X S+ 0 0 53 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.853 112.3 47.8 -65.5 -34.8 18.4 21.2 27.8 73 19 D L H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.831 110.6 51.0 -72.6 -36.0 16.1 19.9 30.4 74 20 D E H X S+ 0 0 61 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.902 107.6 53.5 -68.9 -38.2 15.8 23.2 32.2 75 21 D Y H X S+ 0 0 122 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.915 110.8 47.5 -56.0 -46.3 15.0 24.8 28.8 76 22 D E H X S+ 0 0 87 -4,-1.8 4,-2.3 1,-0.2 3,-0.4 0.926 108.5 54.1 -64.7 -47.9 12.2 22.3 28.4 77 23 D I H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.901 104.7 54.0 -50.0 -47.3 10.9 22.8 31.9 78 24 D A H < S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.829 110.3 47.6 -62.7 -30.3 10.6 26.6 31.4 79 25 D A H >< S+ 0 0 40 -4,-1.2 3,-1.0 -3,-0.4 -1,-0.2 0.911 113.1 48.3 -69.7 -41.5 8.4 26.0 28.2 80 26 D L H 3< S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.712 118.3 39.1 -77.8 -17.7 6.3 23.5 30.1 81 27 D E T 3< 0 0 126 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.343 360.0 360.0-103.3 4.5 5.7 25.8 33.0 82 28 D Q < 0 0 102 -3,-1.0 -45,-0.2 -5,-0.2 -2,-0.1 0.725 360.0 360.0 -60.7 360.0 5.5 28.8 30.7 83 !* 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 84 1 E E 0 0 208 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-112.3 42.8 8.9 42.5 85 2 E I - 0 0 116 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.255 360.0-140.9 -76.0 150.5 39.6 9.0 43.2 86 3 E D > - 0 0 27 -2,-0.1 3,-1.6 1,-0.1 4,-0.5 -0.575 12.5-127.5 -95.9 140.9 39.0 12.4 41.5 87 4 E A T >> S+ 0 0 56 1,-0.3 4,-1.6 -2,-0.2 3,-0.6 0.700 104.4 67.6 -60.5 -19.5 36.6 15.1 42.8 88 5 E L H 3> S+ 0 0 24 1,-0.2 4,-3.7 2,-0.2 -1,-0.3 0.739 87.4 67.7 -76.6 -24.5 34.7 15.3 39.5 89 6 E E H <> S+ 0 0 99 -3,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.854 105.3 40.5 -62.4 -37.0 33.3 11.9 40.1 90 7 E X H <> S+ 0 0 181 -3,-0.6 4,-2.2 -4,-0.5 -2,-0.2 0.866 115.8 51.4 -78.4 -39.3 31.3 13.2 43.0 91 8 E E H X S+ 0 0 102 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.943 111.4 46.9 -64.6 -44.1 30.4 16.3 41.1 92 9 E N H X S+ 0 0 5 -4,-3.7 4,-2.6 2,-0.2 -1,-0.2 0.876 108.9 54.9 -64.3 -39.8 29.2 14.3 38.1 93 10 E D H X S+ 0 0 82 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.926 108.4 48.8 -57.9 -48.3 27.2 12.0 40.4 94 11 E A H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.4 51.4 -56.3 -40.1 25.4 15.1 41.8 95 12 E L H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 108.4 52.6 -65.5 -36.1 24.8 16.3 38.2 96 13 E E H X S+ 0 0 87 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.849 109.1 48.2 -63.2 -35.6 23.4 12.8 37.5 97 14 E Q H X S+ 0 0 122 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.864 109.9 52.7 -74.2 -38.3 21.0 13.1 40.4 98 15 E K H X S+ 0 0 88 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 107.7 52.9 -58.7 -45.7 20.0 16.5 39.3 99 16 E I H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.917 106.3 50.6 -57.1 -48.4 19.2 15.1 35.9 100 17 E A H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.918 110.9 51.1 -60.7 -42.1 16.9 12.3 37.2 101 18 E A H X S+ 0 0 53 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.861 110.8 46.7 -55.5 -44.2 15.0 14.9 39.2 102 19 E L H X S+ 0 0 16 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.922 111.8 50.7 -70.5 -43.1 14.5 17.2 36.2 103 20 E K H < S+ 0 0 105 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 113.2 46.5 -56.6 -42.0 13.4 14.3 34.0 104 21 E Q H < S+ 0 0 148 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.856 110.3 52.1 -70.7 -37.9 10.9 13.3 36.7 105 22 E K H < S+ 0 0 112 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.942 106.3 61.5 -60.1 -50.6 9.8 16.9 37.0 106 23 E I S < S+ 0 0 25 -4,-3.2 -29,-0.0 1,-0.2 -33,-0.0 -0.255 86.6 63.1 -58.2 165.6 9.3 16.8 33.2 107 24 E A S S+ 0 0 69 1,-0.0 -1,-0.2 -2,-0.0 -4,-0.0 0.938 73.8 107.2 66.2 37.0 6.7 14.1 32.7 108 25 E S 0 0 93 -28,-0.0 -4,-0.0 0, 0.0 -1,-0.0 -0.278 360.0 360.0-160.7 66.2 4.3 16.4 34.7 109 26 E L 0 0 186 -3,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.584 360.0 360.0-145.3 360.0 3.4 16.5 31.9