==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 10-JUN-11 3ZQR . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.ANTOLIKOVA,L.ZAKOVA,J.P.TURKENBURG,C.J.WATSON,I.HANCLOVA,M . 293 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 67.6 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 . 23 7.8 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 . 3 1.0 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 44.7 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 2 10 0 0 0 0 0 0 0 0 0 0 0 4 2 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 . 6 1 2 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 1 2 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 64 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.9 0.9 -3.9 35.5 2 2 A I H > + 0 0 5 47,-0.6 4,-3.4 1,-0.2 5,-0.4 0.851 360.0 55.5 -52.4 -37.9 0.5 -3.9 31.7 3 3 A V H > S+ 0 0 17 47,-0.4 4,-2.2 46,-0.3 5,-0.4 0.959 110.4 42.5 -61.9 -51.8 3.8 -5.8 31.2 4 4 A E H 4 S+ 0 0 114 46,-0.3 -1,-0.2 -3,-0.2 4,-0.2 0.837 123.1 40.2 -62.1 -37.3 2.8 -8.8 33.4 5 5 A Q H X S+ 0 0 72 -4,-2.1 4,-0.8 3,-0.1 -2,-0.2 0.931 128.7 24.5 -78.2 -45.4 -0.7 -8.8 31.9 6 6 A a H < S+ 0 0 8 -4,-3.4 5,-0.4 -5,-0.2 -3,-0.2 0.398 117.1 55.1-116.6 -5.0 -0.1 -8.1 28.2 7 7 A b T < S+ 0 0 24 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.2 0.444 116.2 40.5-100.7 -8.0 3.6 -9.3 27.6 8 8 A T T 4 S+ 0 0 101 1,-0.4 2,-0.3 -5,-0.4 -2,-0.2 0.684 129.7 19.1-104.8 -30.3 2.8 -12.8 29.0 9 9 A S S < S- 0 0 71 -4,-0.8 -1,-0.4 117,-0.1 2,-0.3 -0.980 93.0 -97.2-139.7 149.9 -0.7 -13.2 27.4 10 10 A I - 0 0 98 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.461 39.2-140.3 -67.5 120.7 -2.2 -11.4 24.5 11 11 A a - 0 0 11 -5,-0.4 2,-0.1 -2,-0.3 -1,-0.1 -0.721 10.2-134.6 -85.0 138.8 -4.5 -8.5 25.8 12 12 A S > - 0 0 56 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.316 32.8 -99.3 -80.7 173.2 -7.8 -7.8 24.0 13 13 A L H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.878 126.6 52.5 -60.4 -37.7 -8.8 -4.2 23.1 14 14 A Y H > S+ 0 0 171 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.947 109.1 46.4 -67.8 -48.0 -11.0 -4.2 26.2 15 15 A Q H 4 S+ 0 0 66 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.863 115.4 47.9 -58.4 -37.7 -8.1 -5.3 28.5 16 16 A L H >< S+ 0 0 4 -4,-2.3 3,-2.7 1,-0.2 -2,-0.2 0.925 101.6 63.8 -74.3 -40.4 -5.8 -2.7 26.9 17 17 A E H >< S+ 0 0 58 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.730 87.3 73.7 -50.4 -26.0 -8.5 -0.0 27.2 18 18 A N T 3< S+ 0 0 118 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.739 92.4 54.4 -63.9 -19.5 -8.2 -0.4 30.9 19 19 A Y T < S+ 0 0 67 -3,-2.7 28,-0.7 -4,-0.2 -1,-0.3 0.390 83.0 110.4 -95.0 2.5 -4.8 1.4 30.8 20 20 A c B < A 46 0A 15 -3,-1.5 26,-0.3 -4,-0.2 25,-0.1 -0.404 360.0 360.0 -68.6 156.3 -6.1 4.5 29.0 21 21 A N 0 0 92 24,-1.9 25,-0.1 20,-0.0 -1,-0.1 0.966 360.0 360.0 -48.2 360.0 -6.3 7.8 31.0 22 !* 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 23 1 B F > 0 0 167 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 126.7 15.3 -6.8 29.6 24 2 B V H > + 0 0 10 187,-2.1 4,-2.7 1,-0.2 5,-0.2 0.835 360.0 61.6 -72.4 -28.9 15.1 -6.3 25.9 25 3 B N H > S+ 0 0 120 186,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.917 108.1 45.2 -61.1 -40.9 12.1 -8.6 25.5 26 4 B Q H > S+ 0 0 64 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 110.6 53.8 -68.9 -35.8 10.1 -6.3 27.8 27 5 B H H X S+ 0 0 46 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.925 110.8 46.3 -63.4 -47.9 11.4 -3.3 25.9 28 6 B L H X S+ 0 0 24 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.922 112.1 49.0 -60.4 -47.6 10.2 -4.7 22.6 29 7 B b H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.2 3,-0.2 0.938 108.3 55.7 -60.1 -43.9 6.8 -5.7 23.9 30 8 B G H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.860 101.6 56.9 -51.4 -46.4 6.4 -2.2 25.5 31 9 B S H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.901 111.6 43.2 -54.7 -46.4 7.0 -0.5 22.0 32 10 B H H X S+ 0 0 22 -4,-1.5 4,-2.1 -3,-0.2 -2,-0.2 0.848 112.5 53.1 -64.4 -38.1 4.0 -2.6 20.7 33 11 B L H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.910 108.1 48.8 -64.0 -44.5 2.0 -1.8 23.8 34 12 B V H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.887 110.9 52.0 -62.9 -38.8 2.5 2.0 23.4 35 13 B E H X S+ 0 0 26 -4,-1.5 4,-1.6 -5,-0.2 -1,-0.2 0.912 112.2 46.4 -57.0 -48.3 1.5 1.6 19.7 36 14 B A H X S+ 0 0 8 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.906 111.1 50.0 -59.6 -48.5 -1.7 -0.3 20.8 37 15 B L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.865 105.8 57.8 -66.2 -35.0 -2.7 2.1 23.5 38 16 B Y H X S+ 0 0 22 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.958 114.4 37.2 -56.0 -48.2 -2.2 5.0 21.0 39 17 B L H < S+ 0 0 43 -4,-1.6 3,-0.3 2,-0.2 127,-0.3 0.955 122.5 43.8 -72.9 -46.6 -4.9 3.5 18.7 40 18 B V H < S+ 0 0 19 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.918 113.5 48.3 -61.3 -49.0 -7.2 2.1 21.5 41 19 B c H >< S+ 0 0 3 -4,-2.5 3,-1.5 -5,-0.2 4,-0.3 0.691 81.7 178.0 -71.2 -19.0 -7.2 5.2 23.8 42 20 B G G >< - 0 0 44 -4,-0.9 3,-1.0 -3,-0.3 -1,-0.2 -0.171 67.3 -8.8 42.2-128.6 -7.9 7.8 21.0 43 21 B E G 3 S+ 0 0 182 1,-0.2 -1,-0.2 58,-0.1 -2,-0.1 0.726 126.2 72.0 -80.2 -7.9 -8.2 11.3 22.3 44 22 B R G < S- 0 0 116 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.817 88.7-157.5 -65.1 -33.1 -8.2 10.3 26.0 45 23 B G < - 0 0 1 -3,-1.0 -24,-1.9 -4,-0.3 2,-0.3 -0.216 3.3-117.1 79.7-173.8 -4.5 9.5 25.8 46 24 B F E -AB 20 100A 1 54,-1.3 54,-1.8 -26,-0.3 2,-0.5 -0.979 2.2-135.9-159.5 156.1 -2.6 7.1 28.1 47 25 B X E - B 0 99A 70 -28,-0.7 2,-0.4 -2,-0.3 52,-0.1 -0.899 27.2-146.8-121.1 101.3 0.2 7.1 30.7 48 26 B Y + 0 0 14 50,-0.6 50,-0.3 -2,-0.5 -2,-0.0 -0.518 22.4 174.6 -74.9 118.2 2.4 4.0 30.0 49 27 B T + 0 0 68 -2,-0.4 -47,-0.6 1,-0.1 -46,-0.3 -0.968 12.1 177.5-123.0 115.3 3.9 2.6 33.3 50 28 B P 0 0 33 0, 0.0 -47,-0.4 0, 0.0 -46,-0.3 0.945 360.0 360.0 -77.9 -51.7 5.9 -0.7 33.1 51 29 B K 0 0 123 44,-0.1 -49,-0.1 -48,-0.1 -48,-0.0 -0.111 360.0 360.0 -64.9 360.0 7.0 -1.1 36.8 52 !* 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 53 1 C G > 0 0 81 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.4 1.3 20.4 22.4 54 2 C I H > + 0 0 18 1,-0.2 4,-5.6 2,-0.2 5,-0.4 0.887 360.0 52.0 -52.5 -48.8 3.7 17.9 20.9 55 3 C V H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 110.6 47.0 -55.8 -51.2 1.6 17.4 17.7 56 4 C E H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.866 124.3 34.9 -62.0 -33.8 1.3 21.1 17.0 57 5 C Q H X S+ 0 0 112 -4,-2.0 4,-1.1 3,-0.1 -2,-0.2 0.889 125.6 34.2 -89.9 -43.9 5.0 21.4 17.6 58 6 C d H < S+ 0 0 7 -4,-5.6 5,-0.4 -5,-0.2 -3,-0.2 0.423 114.5 53.7-101.7 1.9 6.6 18.2 16.3 59 7 C e T < S+ 0 0 14 -4,-1.7 -1,-0.2 -5,-0.4 -3,-0.1 0.361 109.8 48.5-113.2 -1.9 4.3 17.4 13.3 60 8 C T T 4 S+ 0 0 99 1,-0.4 2,-0.3 -5,-0.2 -2,-0.2 0.819 128.5 11.4 -90.0 -63.2 4.8 20.8 11.8 61 9 C S S < S- 0 0 67 -4,-1.1 -1,-0.4 -5,-0.2 2,-0.3 -0.733 93.2 -92.1-114.3 160.4 8.6 20.7 12.0 62 10 C I - 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.541 37.4-147.0 -74.0 127.2 11.0 18.0 12.9 63 11 C d - 0 0 15 -5,-0.4 2,-0.1 -2,-0.3 -5,-0.0 -0.782 9.8-135.9 -93.5 143.0 11.8 17.7 16.6 64 12 C S > - 0 0 56 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.283 33.5 -98.1 -83.9 174.3 15.3 16.6 17.7 65 13 C L H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.853 127.3 52.4 -61.9 -37.3 15.7 14.1 20.6 66 14 C Y H > S+ 0 0 185 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.951 111.1 46.6 -67.8 -44.6 16.4 16.9 22.9 67 15 C Q H >4 S+ 0 0 100 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.898 111.8 50.6 -58.7 -38.3 13.3 18.6 21.8 68 16 C L H >< S+ 0 0 7 -4,-2.4 3,-2.4 1,-0.2 4,-0.3 0.909 99.7 65.2 -68.7 -34.7 11.3 15.4 22.1 69 17 C E H >< S+ 0 0 64 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.736 83.4 77.9 -59.0 -22.2 12.7 14.9 25.7 70 18 C N T << S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.722 93.4 51.6 -52.2 -23.9 10.7 18.1 26.6 71 19 C Y T < S+ 0 0 59 -3,-2.4 28,-0.6 -4,-0.2 -1,-0.2 0.502 84.7 104.7-106.9 0.9 7.6 15.8 26.7 72 20 C f B < C 98 0B 14 -3,-1.3 26,-0.3 -4,-0.3 25,-0.1 -0.203 360.0 360.0 -67.9 158.2 8.9 13.1 29.0 73 21 C N 0 0 105 24,-2.7 -1,-0.1 20,-0.0 23,-0.1 -0.573 360.0 360.0 -72.1 360.0 7.7 13.1 32.6 74 !* 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 75 1 D F >> 0 0 84 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -99.5 -5.7 15.0 8.6 76 2 D V H 3> + 0 0 15 85,-0.4 4,-2.6 1,-0.2 5,-0.2 0.814 360.0 72.5 -64.1 -28.6 -4.7 11.4 8.6 77 3 D N H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.863 95.3 49.1 -53.7 -37.3 -1.2 12.8 8.5 78 4 D Q H <> S+ 0 0 99 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.868 109.0 51.4 -70.8 -37.1 -1.5 14.0 12.1 79 5 D H H X S+ 0 0 55 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.924 112.7 47.3 -64.7 -43.3 -2.7 10.6 13.3 80 6 D L H X S+ 0 0 18 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.909 111.5 48.9 -60.4 -47.7 0.3 9.0 11.5 81 7 D e H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.941 107.8 55.5 -59.4 -42.8 2.8 11.5 13.0 82 8 D G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.840 103.6 55.6 -59.6 -34.6 1.3 10.9 16.5 83 9 D S H X S+ 0 0 7 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.943 110.6 44.1 -64.9 -45.3 2.0 7.2 16.1 84 10 D H H X S+ 0 0 27 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.864 110.9 55.4 -65.0 -36.1 5.7 8.0 15.3 85 11 D L H X S+ 0 0 12 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.895 105.8 49.7 -65.3 -43.1 5.9 10.5 18.2 86 12 D V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.899 110.9 50.7 -65.2 -33.7 4.7 8.0 20.9 87 13 D E H X S+ 0 0 29 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.896 112.5 47.6 -69.3 -34.3 7.3 5.5 19.6 88 14 D A H X S+ 0 0 9 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.926 110.4 49.8 -76.1 -37.8 9.9 8.2 19.9 89 15 D L H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.885 106.1 58.0 -70.1 -36.2 8.9 9.3 23.3 90 16 D Y H X S+ 0 0 25 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.941 115.2 35.9 -56.0 -45.2 9.0 5.6 24.5 91 17 D L H < S+ 0 0 30 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.974 121.6 46.3 -74.2 -55.7 12.7 5.2 23.5 92 18 D V H < S+ 0 0 14 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.852 116.1 42.6 -52.3 -42.8 13.7 8.9 24.5 93 19 D f H >< S+ 0 0 4 -4,-2.8 3,-1.4 -5,-0.2 4,-0.4 0.742 81.6 175.2 -89.7 -22.5 12.0 9.0 27.9 94 20 D G G >< - 0 0 47 -4,-1.0 3,-1.0 -5,-0.4 -1,-0.2 -0.225 67.5 -2.7 58.9-133.6 13.0 5.5 29.2 95 21 D E G 3 S+ 0 0 195 1,-0.3 -1,-0.2 2,-0.1 -44,-0.1 0.702 127.7 65.3 -71.7 -22.2 12.0 4.8 32.7 96 22 D R G < S- 0 0 120 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.824 89.6-165.2 -58.2 -40.0 10.5 8.2 33.3 97 23 D G < - 0 0 9 -3,-1.0 -24,-2.7 -4,-0.4 2,-0.3 -0.255 11.5-103.1 71.7-169.2 7.8 7.6 30.8 98 24 D F B -C 72 0B 3 -50,-0.3 2,-0.9 -26,-0.3 -50,-0.6 -0.989 11.5-125.2-156.5 142.1 5.6 10.3 29.2 99 25 D X E -B 47 0A 109 -28,-0.6 2,-0.7 -2,-0.3 -52,-0.2 -0.845 28.0-158.2 -96.4 102.2 2.0 11.5 29.6 100 26 D Y E +B 46 0A 9 -54,-1.8 -54,-1.3 -2,-0.9 -2,-0.0 -0.740 23.1 162.6 -85.9 124.5 0.6 11.3 26.1 101 27 D T 0 0 104 -2,-0.7 -56,-0.1 -56,-0.2 -57,-0.1 -0.762 360.0 360.0-150.6 90.9 -2.4 13.6 26.0 102 28 D P 0 0 82 0, 0.0 -58,-0.1 0, 0.0 -59,-0.1 0.447 360.0 360.0 -61.2 360.0 -3.5 14.5 22.4 103 !* 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 0.0 104 1 E G > 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-157.3 1.3 -21.9 7.8 105 2 E I H > + 0 0 11 46,-0.2 4,-4.6 2,-0.2 5,-0.4 0.857 360.0 47.0 -52.2 -52.4 3.0 -18.5 8.0 106 3 E V H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 117.9 42.2 -61.6 -48.7 3.1 -18.0 11.7 107 4 E E H 4 S+ 0 0 114 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.871 124.4 38.4 -68.6 -31.6 4.5 -21.5 12.3 108 5 E Q H X S+ 0 0 112 -4,-2.7 4,-0.7 1,-0.1 -2,-0.2 0.904 125.1 33.6 -84.1 -42.4 6.9 -21.2 9.3 109 6 E g H < S+ 0 0 6 -4,-4.6 5,-0.4 -5,-0.2 -3,-0.2 0.540 118.8 47.8 -96.7 -6.5 8.0 -17.5 9.6 110 7 E h T < S+ 0 0 11 -4,-1.8 -1,-0.2 -5,-0.4 -3,-0.1 0.384 110.7 50.0-113.2 -0.3 8.0 -17.0 13.4 111 8 E T T 4 S+ 0 0 105 1,-0.5 2,-0.3 -4,-0.2 -2,-0.1 0.744 131.5 2.2-100.2 -35.8 9.9 -20.2 14.3 112 9 E S S < S- 0 0 76 -4,-0.7 -1,-0.5 -5,-0.1 2,-0.1 -0.957 96.1 -81.5-148.1 156.3 12.6 -19.4 11.8 113 10 E I - 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