==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 19-MAR-12 4E7V . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.HARRIS,C.G.FRANKAER,M.V.KNUDSEN . 784 32 48 16 32 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 66.8 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 . 64 8.2 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 . 26 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 43.5 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 12 16 0 4 0 0 0 0 0 0 0 0 0 13 3 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 . 16 0 8 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 8 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 69 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-168.3 21.9 14.4 13.3 2 2 A I H > + 0 0 12 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.862 360.0 51.6 -52.5 -42.8 23.6 17.0 15.5 3 3 A V H > S+ 0 0 18 46,-0.3 4,-1.8 1,-0.2 5,-0.5 0.912 113.2 43.7 -63.5 -42.0 26.9 16.9 13.5 4 4 A E H > S+ 0 0 114 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.890 122.2 39.2 -70.5 -38.8 25.2 17.5 10.1 5 5 A Q H X S+ 0 0 110 -4,-2.6 4,-0.6 1,-0.1 -2,-0.2 0.893 128.0 29.7 -76.9 -39.6 22.9 20.2 11.5 6 6 A a H < S+ 0 0 6 -4,-3.6 5,-0.4 -5,-0.3 -3,-0.2 0.495 117.8 50.3-110.7 -4.8 25.4 21.9 13.8 7 7 A b H < S+ 0 0 2 -4,-1.8 119,-1.6 -5,-0.3 -3,-0.2 0.666 105.9 55.9-100.8 -23.5 28.8 21.5 12.2 8 8 A A H < S- 0 0 58 -4,-0.5 2,-0.3 -5,-0.5 -2,-0.2 0.894 129.7 -3.8 -70.3 -42.3 27.7 22.6 8.7 9 9 A S S < S- 0 0 74 -4,-0.6 2,-0.4 -5,-0.1 -1,-0.2 -0.941 93.7 -78.2-145.1 166.5 26.5 25.9 10.2 10 10 A V - 0 0 88 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.536 43.0-145.4 -75.6 123.1 26.2 27.4 13.7 11 11 A a - 0 0 15 -5,-0.4 2,-0.1 -2,-0.4 -5,-0.1 -0.587 14.9-120.8 -83.5 145.9 23.3 26.2 15.7 12 12 A S > - 0 0 49 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.419 31.0-104.7 -77.5 161.9 21.5 28.5 18.1 13 13 A L H > S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.827 124.3 54.6 -56.9 -31.3 21.3 27.6 21.8 14 14 A Y H 4 S+ 0 0 160 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.859 105.5 51.4 -73.1 -34.7 17.7 26.5 21.2 15 15 A Q H >4 S+ 0 0 90 -3,-0.4 3,-1.6 1,-0.2 -2,-0.2 0.920 105.7 55.9 -64.1 -42.5 18.7 24.2 18.4 16 16 A L H >< S+ 0 0 8 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.832 94.8 69.0 -59.9 -31.1 21.3 22.6 20.7 17 17 A E G >< S+ 0 0 51 -4,-1.1 3,-1.9 1,-0.3 -1,-0.3 0.694 79.3 75.8 -63.0 -21.8 18.5 21.8 23.2 18 18 A N G < S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.643 95.8 52.8 -61.4 -15.9 16.9 19.2 20.9 19 19 A Y G < S+ 0 0 44 -3,-1.8 28,-1.8 -4,-0.2 -1,-0.3 0.250 85.1 107.5-108.9 11.3 19.8 17.0 22.0 20 20 A c B < A 46 0A 15 -3,-1.9 26,-0.3 26,-0.2 25,-0.1 -0.528 360.0 360.0 -77.9 155.8 19.3 17.4 25.7 21 21 A N 0 0 93 24,-2.3 -1,-0.1 78,-0.2 24,-0.1 -0.248 360.0 360.0 -78.9 360.0 17.9 14.4 27.6 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 0 191 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 152.3 36.6 13.5 8.9 24 2 B V H > + 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.901 360.0 57.3 -62.8 -40.4 38.9 15.5 11.2 25 3 B N H > S+ 0 0 64 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.897 108.6 46.3 -59.2 -40.4 36.8 18.7 10.9 26 4 B Q H > S+ 0 0 63 -3,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.856 110.3 54.5 -69.1 -35.2 33.7 16.9 12.2 27 5 B H H X S+ 0 0 62 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.909 111.9 42.8 -65.5 -40.5 35.8 15.3 15.0 28 6 B L H X S+ 0 0 16 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.918 114.1 52.0 -71.6 -42.0 37.0 18.7 16.2 29 7 B b H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.3 3,-0.4 0.923 106.3 54.3 -56.0 -46.1 33.5 20.2 15.8 30 8 B G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.861 101.5 58.3 -59.7 -37.3 31.9 17.3 17.8 31 9 B S H X S+ 0 0 1 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.912 110.1 43.9 -58.4 -42.1 34.3 18.0 20.7 32 10 B H H X S+ 0 0 18 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.850 109.9 56.2 -71.2 -36.1 33.0 21.6 20.9 33 11 B L H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.922 105.6 50.8 -62.0 -45.4 29.3 20.5 20.5 34 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.919 109.6 49.8 -62.2 -41.1 29.5 18.2 23.5 35 13 B E H X S+ 0 0 35 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.890 112.5 49.2 -58.8 -42.2 31.0 21.0 25.6 36 14 B A H X S+ 0 0 13 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.928 110.0 49.4 -63.3 -48.0 28.1 23.2 24.4 37 15 B L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.5 0.913 106.1 57.7 -58.3 -41.6 25.4 20.6 25.2 38 16 B Y H X S+ 0 0 19 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.907 113.9 39.1 -53.6 -44.9 26.9 20.2 28.7 39 17 B L H < S+ 0 0 38 -4,-1.5 127,-0.4 -3,-0.2 -2,-0.2 0.926 120.4 41.9 -74.2 -46.6 26.4 23.9 29.3 40 18 B V H < S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.865 117.9 45.2 -70.5 -36.6 23.0 24.3 27.6 41 19 B c H >< S+ 0 0 3 -4,-3.2 3,-1.4 -5,-0.3 4,-0.3 0.798 81.6 165.7 -82.1 -29.8 21.4 21.1 28.9 42 20 B G G >< + 0 0 37 -4,-1.1 3,-0.9 -5,-0.5 -1,-0.2 -0.215 68.5 0.5 57.6-130.7 22.5 21.5 32.5 43 21 B E G 3 S+ 0 0 185 1,-0.2 -1,-0.3 58,-0.1 -2,-0.1 0.824 127.7 67.1 -61.2 -33.9 20.9 19.2 35.1 44 22 B R G < S- 0 0 121 -3,-1.4 -1,-0.2 57,-0.1 -2,-0.2 0.866 93.6-156.9 -52.0 -41.1 18.8 17.7 32.3 45 23 B G < - 0 0 0 -3,-0.9 -24,-2.3 -4,-0.3 2,-0.3 -0.252 4.2-123.7 81.7-177.9 21.9 16.2 30.8 46 24 B F E -AB 20 99A 0 53,-1.5 53,-2.6 -26,-0.3 2,-0.4 -0.926 1.7-124.0-154.1 176.5 22.2 15.1 27.2 47 25 B F E - B 0 98A 71 -28,-1.8 2,-0.4 -2,-0.3 51,-0.2 -0.985 22.4-173.8-129.5 143.1 23.0 12.4 24.7 48 26 B Y E + B 0 97A 6 49,-2.5 49,-2.3 -2,-0.4 -2,-0.0 -0.999 9.4 164.3-138.6 137.6 25.7 12.4 21.9 49 27 B T 0 0 77 -2,-0.4 -46,-0.3 47,-0.2 -47,-0.2 -0.980 360.0 360.0-145.7 138.4 26.5 10.0 19.1 50 28 B P 0 0 86 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 0.843 360.0 360.0 -92.4 360.0 28.7 10.3 16.0 51 !* 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 52 1 C G > 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-162.0 26.9 8.1 39.2 53 2 C I H > + 0 0 12 47,-0.3 4,-2.5 1,-0.2 5,-0.2 0.856 360.0 50.7 -66.8 -34.1 29.8 9.3 37.1 54 3 C V H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 5,-0.4 0.931 111.0 48.5 -68.7 -44.4 30.2 12.5 39.1 55 4 C E H 4 S+ 0 0 97 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.939 119.6 38.6 -57.9 -49.3 30.3 10.5 42.4 56 5 C Q H X S+ 0 0 120 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.867 126.1 29.7 -72.7 -37.3 32.8 8.1 41.1 57 6 C d H < S+ 0 0 6 -4,-2.5 5,-0.4 -5,-0.2 -3,-0.2 0.479 110.3 57.5-115.3 -2.7 35.1 10.3 39.0 58 7 C e T < S+ 0 0 7 -4,-1.7 221,-1.3 -5,-0.2 -1,-0.1 0.597 107.5 51.3 -97.5 -15.7 35.2 13.7 40.5 59 8 C A T 4 S+ 0 0 55 -4,-0.5 2,-0.3 -5,-0.4 -2,-0.2 0.888 127.4 7.6 -85.4 -44.7 36.3 12.4 43.9 60 9 C S S < S- 0 0 75 -4,-0.7 -1,-0.3 -5,-0.2 219,-0.2 -0.948 96.8 -86.4-135.1 154.2 39.2 10.4 42.6 61 10 C V - 0 0 71 -2,-0.3 2,-0.5 217,-0.1 -3,-0.1 -0.395 37.1-149.8 -66.3 131.9 40.7 10.2 39.1 62 11 C d - 0 0 15 -5,-0.4 -1,-0.1 -2,-0.1 -5,-0.0 -0.883 12.6-134.0 -98.3 132.5 39.1 7.8 36.7 63 12 C S > - 0 0 51 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.239 32.4-100.6 -71.8 173.3 41.2 6.3 34.0 64 13 C L H > S+ 0 0 26 179,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.790 125.5 57.8 -70.1 -26.8 39.9 6.1 30.5 65 14 C Y H > S+ 0 0 152 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.862 106.2 47.7 -67.0 -37.6 39.1 2.5 31.1 66 15 C Q H >4 S+ 0 0 93 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.909 111.4 51.3 -69.5 -38.5 36.9 3.4 34.0 67 16 C L H >< S+ 0 0 8 -4,-2.1 3,-1.6 1,-0.2 4,-0.2 0.786 94.2 72.5 -67.4 -26.6 35.2 6.1 31.9 68 17 C E H >< S+ 0 0 73 -4,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.818 83.8 70.4 -62.2 -27.4 34.5 3.6 29.2 69 18 C N T << S+ 0 0 130 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.800 93.1 55.6 -56.3 -31.7 31.8 2.0 31.4 70 19 C Y T < S+ 0 0 71 -3,-1.6 28,-0.7 -4,-0.3 -1,-0.3 0.420 92.7 92.3 -88.3 1.2 29.6 5.1 30.9 71 20 C f B < C 97 0A 14 -3,-1.9 26,-0.2 -4,-0.2 25,-0.1 -0.184 360.0 360.0 -75.3-179.5 29.7 4.7 27.1 72 21 C N 0 0 111 24,-1.6 -1,-0.1 20,-0.1 23,-0.1 -0.672 360.0 360.0-102.4 360.0 27.2 2.7 25.2 73 !* 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 74 1 D F 0 0 27 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 150.8 33.5 26.5 44.5 75 2 D V > + 0 0 8 85,-1.2 4,-2.5 1,-0.2 5,-0.3 -0.285 360.0 147.3 -90.0 50.1 32.0 24.9 41.3 76 3 D N H > S+ 0 0 5 -2,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.918 71.3 42.2 -51.4 -54.8 34.0 21.7 41.6 77 4 D Q H > S+ 0 0 114 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.901 111.7 56.0 -65.6 -38.3 31.5 19.3 40.2 78 5 D H H > S+ 0 0 56 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.941 113.4 40.5 -58.8 -48.5 30.6 21.8 37.4 79 6 D L H X S+ 0 0 6 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.905 114.7 52.8 -65.0 -43.1 34.2 22.0 36.2 80 7 D e H X S+ 0 0 4 -4,-2.7 4,-2.4 -5,-0.3 3,-0.5 0.950 107.0 52.2 -58.3 -47.2 34.8 18.3 36.7 81 8 D G H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.855 103.4 58.1 -60.1 -34.4 31.7 17.5 34.6 82 9 D S H X S+ 0 0 17 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.908 110.9 42.0 -63.5 -39.1 33.0 19.6 31.8 83 10 D H H X S+ 0 0 42 -4,-1.5 4,-2.1 -3,-0.5 -2,-0.2 0.830 109.7 59.3 -75.7 -31.5 36.2 17.5 31.6 84 11 D L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 104.5 49.2 -63.3 -42.6 34.2 14.3 32.0 85 12 D V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.863 109.3 51.7 -67.7 -35.1 32.2 14.9 28.9 86 13 D E H X S+ 0 0 21 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.918 111.5 47.8 -67.0 -40.8 35.3 15.7 26.8 87 14 D A H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.899 111.3 50.1 -64.9 -40.5 36.8 12.5 28.0 88 15 D L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.4 0.897 107.5 54.4 -63.2 -40.7 33.6 10.5 27.2 89 16 D Y H X S+ 0 0 18 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.951 114.8 41.5 -55.6 -47.6 33.6 12.1 23.7 90 17 D L H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.933 120.1 38.6 -69.5 -49.7 37.1 10.8 23.2 91 18 D V H < S+ 0 0 13 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.872 115.5 51.2 -73.0 -35.9 36.9 7.3 24.7 92 19 D f H >< S+ 0 0 4 -4,-2.4 3,-2.1 -5,-0.3 -1,-0.2 0.839 75.3 163.8 -73.6 -32.1 33.4 6.4 23.5 93 20 D G G >< S- 0 0 36 -4,-1.3 3,-1.7 -5,-0.4 -1,-0.2 -0.226 73.2 -0.4 50.0-132.6 33.9 7.2 19.9 94 21 D E G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -44,-0.1 -2,-0.1 0.713 124.8 72.3 -59.7 -23.6 31.2 5.7 17.7 95 22 D R G < S- 0 0 112 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.813 88.0-159.4 -62.4 -30.6 29.5 4.2 20.7 96 23 D G < - 0 0 0 -3,-1.7 -24,-1.6 -7,-0.2 2,-0.3 -0.079 3.6-133.2 69.4 179.7 28.3 7.6 21.9 97 24 D F E -BC 48 71A 2 -49,-2.3 -49,-2.5 -26,-0.2 2,-0.4 -0.984 5.3-125.4-160.2 161.5 27.3 8.3 25.5 98 25 D F E -B 47 0A 102 -28,-0.7 2,-0.5 -2,-0.3 -51,-0.2 -0.875 14.5-152.4-103.6 149.8 24.7 9.8 27.8 99 26 D Y E -B 46 0A 5 -53,-2.6 -53,-1.5 -2,-0.4 -78,-0.2 -0.946 17.6-179.4-118.8 107.9 25.7 12.3 30.4 100 27 D T 0 0 104 -2,-0.5 -47,-0.3 -55,-0.2 -55,-0.1 -0.821 360.0 360.0-113.6 92.0 23.1 12.0 33.2 101 28 D P 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -58,-0.1 0.930 360.0 360.0 -86.7 360.0 23.9 14.6 35.9 102 !* 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 0.0 103 1 E G > 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.1 39.5 42.3 14.0 104 2 E I H > + 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.850 360.0 54.3 -60.3 -39.6 41.2 39.4 15.7 105 3 E V H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.943 110.3 47.4 -59.6 -45.8 39.3 36.7 13.8 106 4 E E H 4 S+ 0 0 118 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.910 121.9 35.5 -62.5 -42.0 40.4 38.2 10.5 107 5 E Q H < S+ 0 0 119 -4,-2.1 4,-0.4 1,-0.1 -1,-0.2 0.747 127.8 33.3 -84.7 -25.4 44.0 38.6 11.6 108 6 E g H < S+ 0 0 7 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.459 110.7 56.0-118.2 0.7 44.3 35.4 13.7 109 7 E h S < S+ 0 0 2 -4,-1.9 119,-1.2 -5,-0.3 -3,-0.1 0.543 104.9 52.6-105.4 -10.9 42.1 32.7 12.1 110 8 E A S S- 0 0 66 -4,-0.4 2,-0.3 1,-0.4 -2,-0.1 0.868 129.3 -0.3 -86.7 -45.2 43.7 32.9 8.6 111 9 E S S S- 0 0 80 -4,-0.4 2,-0.4 117,-0.1 -1,-0.4 -0.911 94.5 -81.9-137.1 167.1 47.2 32.4 10.0 112 10 E V - 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