==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 22-JAN-07 2OMI . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NORRMAN,G.SCHLUCKEBIER . 297 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 69.0 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 . 24 8.1 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 . 1 0.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 8 0 1 0 0 0 0 0 0 0 0 0 2 4 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 0 3 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 3 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 27 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-168.9 4.5 -14.7 8.5 2 2 A I H > + 0 0 0 47,-0.7 4,-2.8 49,-0.3 5,-0.3 0.854 360.0 51.2 -59.0 -34.6 4.8 -14.3 4.7 3 3 A V H >>S+ 0 0 15 46,-0.2 4,-2.3 2,-0.2 5,-0.6 0.980 110.5 42.9 -72.3 -53.6 8.5 -13.4 5.1 4 4 A E H >5S+ 0 0 76 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.874 124.6 38.6 -61.1 -35.8 9.7 -16.3 7.3 5 5 A Q H X5S+ 0 0 131 -4,-2.2 4,-0.8 3,-0.1 -2,-0.2 0.877 125.4 33.6 -80.2 -41.4 7.6 -18.8 5.2 6 6 A a H <5S+ 0 0 8 -4,-2.8 5,-0.4 -5,-0.3 -3,-0.2 0.671 118.0 49.1 -92.2 -15.3 8.2 -17.4 1.7 7 7 A b H <5S+ 0 0 1 -4,-2.3 70,-1.9 -5,-0.3 -3,-0.2 0.773 107.4 51.6 -95.7 -27.1 11.7 -16.0 1.9 8 8 A T H < - 0 0 54 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.296 28.7-102.8 -65.0 161.2 3.6 -22.0 -4.1 13 13 A L H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.934 122.7 50.7 -44.2 -56.3 0.8 -20.3 -6.0 14 14 A Y H > S+ 0 0 187 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.806 106.5 54.3 -59.3 -38.2 -1.8 -21.4 -3.4 15 15 A Q H 4 S+ 0 0 82 2,-0.2 3,-0.3 1,-0.2 -1,-0.3 0.873 108.3 49.2 -59.5 -45.0 0.3 -20.2 -0.6 16 16 A L H >< S+ 0 0 19 -4,-1.8 3,-2.4 -3,-0.2 4,-0.3 0.902 101.2 65.0 -56.3 -46.5 0.5 -16.7 -2.2 17 17 A E H >< S+ 0 0 61 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.776 82.2 78.3 -51.3 -31.0 -3.3 -16.8 -2.7 18 18 A N T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.745 95.1 48.7 -39.5 -33.5 -3.6 -16.8 1.1 19 19 A Y T < S+ 0 0 40 -3,-2.4 28,-2.2 -4,-0.2 -1,-0.3 0.503 85.2 109.1-100.2 -5.5 -3.0 -13.1 0.9 20 20 A c B < A 46 0A 17 -3,-1.9 26,-0.3 -4,-0.3 25,-0.1 -0.350 360.0 360.0 -67.0 153.8 -5.4 -12.3 -1.8 21 21 A N 0 0 125 24,-1.9 24,-0.1 234,-0.2 -1,-0.1 -0.135 360.0 360.0-105.6 360.0 -8.4 -10.3 -0.7 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 0 194 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 179.5 17.8 -7.9 7.2 24 2 B V H > + 0 0 17 1,-0.2 4,-2.7 89,-0.2 5,-0.2 0.938 360.0 59.5 -64.9 -40.2 18.5 -6.7 3.7 25 3 B N H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 108.8 43.1 -44.7 -47.4 17.7 -10.2 2.3 26 4 B Q H > S+ 0 0 55 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.803 111.2 55.3 -80.1 -28.4 14.2 -10.2 3.6 27 5 B H H X S+ 0 0 56 -4,-1.7 4,-1.3 -3,-0.2 -2,-0.2 0.964 111.8 42.5 -67.7 -43.2 13.7 -6.7 2.5 28 6 B L H X S+ 0 0 18 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.899 115.2 51.3 -69.7 -42.2 14.7 -7.6 -1.1 29 7 B b H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 3,-0.3 0.904 104.5 56.1 -57.1 -50.4 12.6 -10.8 -0.9 30 8 B G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.851 102.9 57.4 -50.4 -39.4 9.4 -8.8 0.3 31 9 B S H X S+ 0 0 6 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.898 108.8 44.0 -66.2 -37.5 9.7 -6.6 -2.7 32 10 B H H X S+ 0 0 34 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.824 110.7 56.3 -69.7 -32.1 9.4 -9.7 -5.0 33 11 B L H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.904 106.1 50.0 -64.5 -43.3 6.6 -11.1 -2.8 34 12 B V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.870 110.7 49.5 -64.1 -35.8 4.5 -8.0 -3.3 35 13 B E H X S+ 0 0 46 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.862 111.0 48.7 -74.8 -34.5 5.0 -8.2 -7.0 36 14 B A H X S+ 0 0 8 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.900 110.8 52.2 -64.1 -41.8 4.0 -11.9 -7.1 37 15 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.880 107.0 53.1 -60.0 -39.8 0.9 -11.0 -4.9 38 16 B Y H X S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.919 115.7 39.2 -62.0 -45.7 0.0 -8.3 -7.4 39 17 B L H < S+ 0 0 20 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.912 119.6 45.5 -65.3 -50.3 0.2 -10.9 -10.3 40 18 B V H < S+ 0 0 16 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.934 115.9 43.0 -61.7 -48.3 -1.4 -13.7 -8.4 41 19 B c H >< S+ 0 0 4 -4,-2.7 3,-1.5 -5,-0.3 4,-0.3 0.722 80.2 175.4 -83.8 -18.6 -4.3 -11.9 -6.8 42 20 B G G >< - 0 0 27 -4,-0.9 3,-1.0 -5,-0.3 -1,-0.2 -0.239 69.3 -6.0 55.2-130.9 -5.3 -9.8 -9.8 43 21 B E G 3 S+ 0 0 134 1,-0.3 -1,-0.2 213,-0.1 -2,-0.1 0.675 125.5 70.8 -72.7 -18.9 -8.4 -7.8 -9.2 44 22 B R G < S- 0 0 132 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.861 91.5-157.8 -48.7 -38.6 -9.0 -9.3 -5.9 45 23 B G < - 0 0 0 -3,-1.0 -24,-1.9 -4,-0.3 2,-0.3 -0.359 9.1-120.1 66.4-166.7 -6.0 -7.3 -4.7 46 24 B F E -AB 20 255A 1 209,-1.9 209,-3.5 -26,-0.3 2,-0.5 -0.966 2.3-111.6-160.1 175.7 -4.2 -8.4 -1.6 47 25 B F E - B 0 254A 60 -28,-2.2 2,-0.7 -2,-0.3 207,-0.2 -0.979 23.9-164.5-125.3 116.9 -2.9 -7.8 1.8 48 26 B Y E + B 0 253A 3 205,-3.2 205,-2.4 -2,-0.5 -2,-0.0 -0.914 17.3 163.0-104.7 120.7 0.8 -7.5 2.4 49 27 B T - 0 0 27 -2,-0.7 -47,-0.7 203,-0.2 -46,-0.2 -0.967 26.4-165.0-139.4 114.3 1.9 -7.8 6.0 50 28 B P + 0 0 30 0, 0.0 2,-0.1 0, 0.0 -46,-0.1 0.329 49.9 135.7 -72.8 2.0 5.7 -8.5 6.9 51 29 B K 0 0 152 199,-0.1 -49,-0.3 1,-0.1 -48,-0.2 -0.346 360.0 360.0 -65.6 128.4 4.4 -9.4 10.3 52 30 B T 0 0 127 -51,-0.2 -1,-0.1 -2,-0.1 -50,-0.1 -0.277 360.0 360.0 -76.6 360.0 5.9 -12.5 11.8 53 !* 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 54 1 C G > 0 0 60 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -88.6 22.7 -23.5 -17.4 55 2 C I H > + 0 0 8 47,-0.3 4,-2.1 1,-0.2 5,-0.2 0.872 360.0 55.1 -85.8 -38.8 22.3 -19.8 -16.7 56 3 C V H > S+ 0 0 13 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.870 110.3 49.0 -56.0 -38.5 21.4 -19.9 -13.0 57 4 C E H 4 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.771 116.5 41.6 -72.9 -29.6 24.6 -21.9 -12.4 58 5 C Q H < S+ 0 0 90 -4,-1.0 4,-0.2 1,-0.1 -2,-0.2 0.753 125.6 29.8 -83.2 -29.5 26.6 -19.5 -14.3 59 6 C d H < S+ 0 0 6 -4,-2.1 5,-0.3 1,-0.1 -2,-0.2 0.397 94.6 80.8-125.6 2.4 25.2 -16.3 -13.1 60 7 C e S < S+ 0 0 21 -4,-1.1 3,-0.1 -5,-0.2 -1,-0.1 0.452 103.3 25.0-106.3 6.8 23.9 -16.5 -9.6 61 8 C T S S+ 0 0 108 1,-0.5 68,-1.4 -4,-0.1 2,-0.4 0.616 124.9 39.2-125.5 -32.3 26.9 -16.2 -7.5 62 9 C S S S- 0 0 67 -4,-0.2 -1,-0.5 66,-0.2 2,-0.2 -0.933 96.1-102.9-116.0 137.9 29.3 -14.2 -9.6 63 10 C I - 0 0 82 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.1 -0.424 28.0-146.3 -66.2 126.7 28.0 -11.4 -11.8 64 11 C d - 0 0 13 -5,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 -0.872 19.2-126.2 -86.6 125.0 27.7 -12.1 -15.6 65 12 C S > - 0 0 50 -2,-0.5 4,-1.9 1,-0.1 3,-0.3 -0.247 27.6-105.8 -58.0 153.0 28.4 -9.1 -17.8 66 13 C L H > S+ 0 0 43 231,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.842 123.9 58.7 -49.2 -36.5 25.7 -8.2 -20.4 67 14 C Y H 4 S+ 0 0 168 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.898 104.3 47.5 -67.2 -43.9 28.0 -9.7 -22.9 68 15 C Q H >4 S+ 0 0 81 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.837 108.7 55.9 -61.2 -35.7 28.0 -13.1 -21.2 69 16 C L H >< S+ 0 0 6 -4,-1.9 3,-2.5 1,-0.2 4,-0.2 0.855 89.9 75.9 -66.7 -33.8 24.2 -13.0 -21.0 70 17 C E G >< S+ 0 0 88 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.775 80.2 70.7 -48.4 -30.8 24.0 -12.5 -24.7 71 18 C N G < S+ 0 0 124 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.693 93.9 56.4 -58.2 -21.7 24.8 -16.2 -25.2 72 19 C Y G < S+ 0 0 62 -3,-2.5 28,-1.0 -4,-0.2 -1,-0.3 0.417 85.1 108.8 -93.5 1.4 21.3 -17.0 -23.9 73 20 C f B < D 99 0B 20 -3,-1.6 26,-0.3 -4,-0.2 25,-0.1 -0.430 360.0 360.0 -72.9 145.9 19.5 -14.9 -26.5 74 21 C N 0 0 95 24,-2.6 -1,-0.1 130,-0.2 23,-0.1 -0.264 360.0 360.0 -56.3 360.0 17.6 -16.5 -29.3 75 !* 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 76 1 D F 0 0 80 0, 0.0 2,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 153.0 16.7 -18.5 1.4 77 2 D V > + 0 0 14 -70,-1.9 4,-1.9 1,-0.2 3,-0.3 -0.227 360.0 141.1 -90.0 50.1 15.1 -18.2 -2.0 78 3 D N H > + 0 0 91 -2,-1.1 4,-2.0 1,-0.3 -1,-0.2 0.842 65.9 49.7 -68.2 -34.7 18.3 -16.9 -3.7 79 4 D Q H > S+ 0 0 120 -3,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.838 109.9 52.3 -68.1 -37.7 18.0 -18.6 -7.0 80 5 D H H > S+ 0 0 49 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.924 112.4 43.5 -65.4 -44.1 14.5 -17.5 -7.4 81 6 D L H X S+ 0 0 8 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.891 114.1 53.3 -67.0 -34.9 15.3 -13.8 -6.8 82 7 D e H X S+ 0 0 6 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.939 106.4 49.4 -67.5 -46.6 18.3 -14.2 -9.0 83 8 D G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.763 104.1 62.6 -66.0 -27.2 16.4 -15.6 -11.9 84 9 D S H X S+ 0 0 8 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.956 109.7 38.4 -62.2 -44.6 14.0 -12.7 -11.6 85 10 D H H X S+ 0 0 36 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.890 111.8 60.3 -75.8 -33.7 16.8 -10.3 -12.3 86 11 D L H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.933 104.2 48.2 -53.8 -51.9 18.3 -12.6 -14.9 87 12 D V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.783 110.4 52.2 -67.2 -27.5 15.2 -12.5 -17.0 88 13 D E H X S+ 0 0 15 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.835 111.0 46.7 -71.1 -35.3 15.0 -8.7 -16.8 89 14 D A H X S+ 0 0 6 -4,-2.0 4,-2.8 -3,-0.3 -2,-0.2 0.899 113.8 48.9 -67.3 -45.0 18.7 -8.4 -18.0 90 15 D L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.851 106.1 57.0 -60.8 -41.6 18.0 -10.9 -20.8 91 16 D Y H X S+ 0 0 16 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.952 115.9 36.8 -53.9 -47.6 14.9 -9.0 -21.8 92 17 D L H < S+ 0 0 21 -4,-1.4 179,-0.3 1,-0.2 -2,-0.2 0.861 119.8 45.8 -74.7 -40.0 17.1 -5.9 -22.2 93 18 D V H < S+ 0 0 25 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.896 115.7 45.5 -69.8 -35.9 20.2 -7.7 -23.7 94 19 D f H >X S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.2 4,-0.6 0.575 79.5 172.8 -92.5 -9.7 18.3 -9.8 -26.1 95 20 D G G >< - 0 0 41 -4,-0.8 3,-1.6 1,-0.2 -1,-0.2 0.009 68.9 -4.4 34.0-128.5 16.0 -7.2 -27.6 96 21 D E G 34 S+ 0 0 179 1,-0.3 -1,-0.2 109,-0.1 -2,-0.1 0.601 126.9 66.5 -75.7 -12.0 13.9 -8.4 -30.5 97 22 D R G <4 S- 0 0 121 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.699 90.2-163.5 -67.0 -27.5 15.6 -11.7 -30.7 98 23 D G << - 0 0 0 -3,-1.6 -24,-2.6 -4,-0.6 2,-0.3 -0.077 6.8-114.1 62.3-166.1 14.1 -12.6 -27.3 99 24 D F E -DE 73 204B 0 105,-1.5 105,-2.9 -26,-0.3 2,-0.4 -0.984 3.6-117.8-157.1 163.0 15.3 -15.5 -25.3 100 25 D F E - E 0 203B 90 -28,-1.0 2,-0.6 -2,-0.3 103,-0.2 -0.897 19.2-159.7-100.8 137.0 14.6 -18.8 -23.8 101 26 D Y E + E 0 202B 5 101,-3.6 101,-1.9 -2,-0.4 76,-0.2 -0.933 19.8 166.4-116.7 107.9 14.6 -19.2 -20.0 102 27 D T - 0 0 87 -2,-0.6 -47,-0.3 99,-0.2 99,-0.1 -0.839 18.5-162.5-125.8 89.7 15.0 -22.8 -19.2 103 28 D P 0 0 28 0, 0.0 -2,-0.0 0, 0.0 96,-0.0 0.098 360.0 360.0 -67.8-179.4 15.9 -23.2 -15.5 104 29 D K 0 0 195 -50,-0.0 95,-0.0 0, 0.0 -2,-0.0 0.425 360.0 360.0 40.0 360.0 17.5 -26.2 -13.7 105 !* 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 0.0 106 1 E G > 0 0 64 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.2 29.9 4.2 0.1 107 2 E I H > + 0 0 10 47,-0.4 4,-2.9 1,-0.2 5,-0.4 0.890 360.0 56.7 -68.6 -35.0 26.3 3.4 -0.5 108 3 E V H >>S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.8 0.932 108.8 47.1 -62.7 -44.5 26.8 -0.4 -0.8 109 4 E E H 45S+ 0 0 109 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.890 118.3 41.9 -62.8 -36.3 28.4 -0.5 2.7 110 5 E Q H <5S+ 0 0 103 -4,-1.8 4,-0.2 3,-0.1 -2,-0.2 0.927 130.2 21.5 -73.0 -38.8 25.7 1.6 4.2 111 6 E g H <5S+ 0 0 5 -4,-2.9 5,-0.4 -5,-0.2 -3,-0.2 0.644 118.4 52.1-116.6 -20.8 22.7 0.1 2.6 112 7 E h T <5S+ 0 0 22 -4,-2.2 -3,-0.2 -5,-0.4 -88,-0.2 0.764 115.6 43.4 -85.9 -26.0 23.5 -3.4 1.3 113 8 E T S - 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