==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 03-SEP-09 2WS6 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.BRZOZOWSKI,J.JIRACEK,L.ZAKOVA,E.ANTOLIKOVA,C.J.WATSON, . 290 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 67.9 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 . 11 3.8 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 . 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 46.6 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 2 7 1 2 0 0 0 0 0 0 0 0 0 1 5 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 . 4 1 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 1 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 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.4 34.3 -2.2 13.9 2 2 A I H > + 0 0 21 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.823 360.0 58.1 -57.3 -29.0 30.6 -2.2 13.3 3 3 A V H >>S+ 0 0 27 2,-0.2 4,-2.4 3,-0.2 5,-0.7 0.962 108.9 41.0 -74.5 -49.7 31.3 -4.4 10.2 4 4 A E H 45S+ 0 0 125 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.922 122.2 44.8 -63.3 -36.6 33.1 -7.2 12.1 5 5 A Q H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.922 130.3 17.1 -67.6 -44.4 30.5 -6.9 14.9 6 6 A a H <5S+ 0 0 5 -4,-3.2 5,-0.4 -5,-0.2 -3,-0.2 0.441 119.7 55.5-122.2 -2.0 27.3 -6.7 12.9 7 7 A b T <5S+ 0 0 17 -4,-2.4 116,-0.7 -5,-0.3 -3,-0.2 0.587 110.9 44.6-103.4 -11.0 28.0 -7.9 9.3 8 8 A T S - 0 0 54 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.200 30.4-106.3 -65.5 164.5 20.5 -6.8 18.4 13 13 A L H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.882 125.5 56.9 -67.3 -28.2 19.0 -3.3 18.6 14 14 A Y H 4 S+ 0 0 193 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.902 107.4 46.7 -59.0 -45.5 20.7 -3.1 22.0 15 15 A Q H >4 S+ 0 0 74 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.893 110.1 53.5 -66.2 -37.8 24.1 -3.8 20.3 16 16 A L H >< S+ 0 0 6 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.813 95.1 68.4 -67.4 -28.1 23.3 -1.3 17.5 17 17 A E G >< S+ 0 0 73 -4,-1.5 3,-2.0 1,-0.3 -1,-0.3 0.748 82.5 74.9 -65.4 -21.8 22.7 1.4 20.1 18 18 A N G < S+ 0 0 110 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.848 93.6 55.8 -48.8 -37.0 26.4 1.3 20.9 19 19 A Y G < S+ 0 0 23 -3,-1.7 28,-1.6 -4,-0.4 2,-0.4 0.286 85.4 124.7 -90.5 8.5 26.9 3.1 17.7 20 20 A c B < A 46 0A 5 -3,-2.0 26,-0.3 26,-0.2 25,-0.1 -0.763 360.0 360.0 -80.6 133.6 24.6 6.1 18.4 21 21 A N 0 0 104 24,-0.7 25,-0.4 -2,-0.4 24,-0.3 0.507 360.0 360.0-169.5 360.0 25.2 9.3 18.3 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 0 178 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.2 33.4 -6.1 -1.2 24 2 B V H > + 0 0 10 185,-2.1 4,-2.8 1,-0.2 5,-0.3 0.840 360.0 63.1 -61.9 -34.6 29.7 -5.7 -2.2 25 3 B N H > S+ 0 0 111 184,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.936 106.9 44.0 -56.6 -42.2 28.5 -7.9 0.7 26 4 B Q H > S+ 0 0 96 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.881 111.6 55.3 -67.3 -35.6 29.9 -5.3 3.2 27 5 B H H X S+ 0 0 47 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.921 110.2 43.4 -64.0 -45.7 28.4 -2.6 1.1 28 6 B L H X S+ 0 0 25 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.905 113.0 53.3 -69.9 -42.8 24.9 -4.0 1.2 29 7 B b H X S+ 0 0 4 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.935 107.9 51.3 -52.5 -52.0 25.3 -4.8 5.0 30 8 B G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.858 104.3 57.1 -56.9 -37.4 26.3 -1.1 5.6 31 9 B S H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.939 111.4 42.9 -62.0 -40.6 23.2 0.1 3.7 32 10 B H H X S+ 0 0 27 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.881 111.1 54.4 -71.8 -35.6 21.0 -1.9 6.1 33 11 B L H X S+ 0 0 13 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.905 107.0 51.8 -63.8 -46.1 23.1 -0.8 9.1 34 12 B V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.934 111.4 47.4 -51.9 -48.4 22.6 2.9 8.2 35 13 B E H X S+ 0 0 41 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.919 114.1 47.1 -60.7 -44.3 18.8 2.3 8.0 36 14 B A H X S+ 0 0 6 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.910 112.4 49.2 -66.5 -44.6 18.8 0.4 11.4 37 15 B L H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.886 105.6 57.3 -65.5 -36.7 20.8 3.1 13.1 38 16 B Y H X S+ 0 0 20 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.929 114.7 38.9 -53.2 -47.4 18.6 5.8 11.8 39 17 B L H < S+ 0 0 31 -4,-1.6 -2,-0.2 2,-0.2 125,-0.2 0.948 120.6 43.0 -68.8 -48.9 15.7 4.0 13.4 40 18 B V H < S+ 0 0 12 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.890 115.0 47.4 -66.1 -46.2 17.4 3.0 16.7 41 19 B c H >< S+ 0 0 3 -4,-2.9 3,-2.0 -5,-0.2 4,-0.3 0.702 79.2 173.5 -79.4 -21.4 19.3 6.2 17.3 42 20 B G G >< - 0 0 41 -4,-1.0 3,-1.3 -5,-0.3 -1,-0.2 -0.176 69.6 -2.9 59.1-146.6 16.5 8.7 16.9 43 21 B E G 3 S+ 0 0 198 1,-0.2 -1,-0.3 55,-0.1 -2,-0.1 0.646 126.3 71.0 -50.7 -22.9 17.3 12.3 17.7 44 22 B R G < S- 0 0 109 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.831 88.4-155.9 -67.0 -36.1 20.9 11.2 18.9 45 23 B G < - 0 0 0 -3,-1.3 -24,-0.7 -24,-0.3 2,-0.3 -0.210 12.1-113.9 78.9-179.6 22.0 10.5 15.4 46 24 B F E -AB 20 97A 0 51,-2.6 51,-1.0 -25,-0.4 2,-0.5 -0.992 3.2-111.1-151.1 165.1 24.9 8.1 14.7 47 25 B F E B 0 96A 88 -28,-1.6 49,-0.1 -2,-0.3 -2,-0.0 -0.889 360.0 360.0-101.5 119.1 28.4 7.3 13.6 48 26 B Y 0 0 71 47,-0.7 47,-0.3 -2,-0.5 -1,-0.0 -0.593 360.0 360.0-107.2 360.0 28.9 5.3 10.4 49 !* 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 50 1 C G > 0 0 79 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-158.6 20.1 20.4 8.8 51 2 C I H > + 0 0 11 2,-0.2 4,-4.5 1,-0.2 5,-0.3 0.867 360.0 54.9 -59.2 -40.4 19.8 18.1 5.8 52 3 C V H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.979 114.3 39.6 -63.5 -51.3 16.3 16.9 6.8 53 4 C E H > S+ 0 0 105 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.907 123.7 43.4 -56.5 -39.8 14.9 20.5 6.9 54 5 C Q H X S+ 0 0 89 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.936 123.7 30.1 -76.8 -46.8 16.9 21.3 3.9 55 6 C d H < S+ 0 0 6 -4,-4.5 5,-0.4 -5,-0.2 -1,-0.2 0.475 117.7 52.3-100.4 -0.8 16.3 18.3 1.6 56 7 C e H < S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.3 -3,-0.2 0.572 106.8 52.4-106.0 -12.9 12.8 17.1 2.7 57 8 C T H < S+ 0 0 83 -4,-0.7 2,-0.3 -5,-0.4 219,-0.2 0.829 131.7 3.1 -90.3 -36.3 11.2 20.5 2.3 58 9 C S S < S- 0 0 68 -4,-1.0 -1,-0.4 -5,-0.2 2,-0.1 -0.966 96.4 -87.7-137.0 161.7 12.5 20.7 -1.3 59 10 C I - 0 0 70 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.332 35.6-141.6 -75.2 135.6 14.6 18.2 -3.3 60 11 C d - 0 0 16 -5,-0.4 -1,-0.1 -2,-0.1 2,-0.1 -0.860 11.7-132.7 -93.1 137.9 18.4 18.1 -3.1 61 12 C S > - 0 0 53 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.290 34.1-100.5 -70.9 169.7 20.6 17.5 -6.1 62 13 C L H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 127.6 52.9 -57.3 -40.4 23.4 15.0 -5.8 63 14 C Y H > S+ 0 0 189 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.919 108.9 47.9 -66.2 -40.6 25.7 18.0 -5.4 64 15 C Q H >4 S+ 0 0 98 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.918 111.1 51.5 -63.6 -41.1 23.6 19.4 -2.5 65 16 C L H >< S+ 0 0 5 -4,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.896 101.0 62.3 -58.2 -43.2 23.6 16.0 -0.8 66 17 C E H >< S+ 0 0 81 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.767 86.4 74.9 -60.7 -19.7 27.4 15.8 -1.1 67 18 C N T << S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.751 93.1 55.3 -57.5 -22.7 27.6 19.0 1.2 68 19 C Y T < S+ 0 0 67 -3,-2.3 28,-0.5 -4,-0.3 -1,-0.3 0.409 87.2 101.4-101.5 4.6 26.7 16.7 4.0 69 20 C f < 0 0 20 -3,-1.8 26,-0.3 -4,-0.2 25,-0.1 -0.421 360.0 360.0 -71.8 160.3 29.5 14.2 3.5 70 21 C N 0 0 105 24,-2.5 -1,-0.1 -2,-0.1 23,-0.1 -0.252 360.0 360.0 -74.0 360.0 32.7 14.2 5.5 71 !* 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 72 1 D F > 0 0 165 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-158.6 6.2 14.7 11.8 73 2 D V H > + 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.810 360.0 65.5 -61.5 -25.9 6.3 11.5 10.0 74 3 D N H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.948 108.7 41.2 -61.2 -44.4 6.8 13.0 6.4 75 4 D Q H > S+ 0 0 57 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.833 113.2 55.5 -68.7 -30.5 10.2 14.2 7.5 76 5 D H H X S+ 0 0 47 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.898 111.4 41.8 -69.6 -41.0 10.8 11.0 9.3 77 6 D L H X S+ 0 0 23 -4,-2.7 4,-1.5 2,-0.2 3,-0.4 0.930 115.6 50.4 -70.2 -45.9 10.2 8.9 6.3 78 7 D e H X S+ 0 0 6 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.916 104.8 59.1 -56.0 -41.6 12.1 11.3 4.0 79 8 D G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.861 100.2 56.3 -60.3 -32.8 15.1 11.2 6.5 80 9 D S H X S+ 0 0 14 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.950 109.8 44.8 -65.4 -41.3 15.4 7.4 6.0 81 10 D H H X S+ 0 0 42 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.869 110.3 56.4 -69.5 -34.3 15.8 7.9 2.3 82 11 D L H X S+ 0 0 14 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.915 106.2 48.9 -61.3 -44.4 18.3 10.8 2.9 83 12 D V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 111.3 50.1 -69.6 -35.0 20.6 8.7 5.0 84 13 D E H X S+ 0 0 16 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.912 111.1 49.5 -63.1 -40.8 20.6 6.0 2.3 85 14 D A H X S+ 0 0 7 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.914 111.3 48.6 -62.8 -45.3 21.4 8.6 -0.3 86 15 D L H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.917 106.0 58.9 -62.9 -38.3 24.3 10.0 1.8 87 16 D Y H X S+ 0 0 25 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.938 115.4 34.4 -53.3 -47.9 25.6 6.4 2.3 88 17 D L H >< S+ 0 0 18 -4,-1.8 3,-0.6 2,-0.2 126,-0.2 0.943 119.4 48.1 -73.8 -49.2 25.9 6.0 -1.4 89 18 D V H 3< S+ 0 0 25 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.853 110.8 50.8 -60.5 -38.9 26.9 9.6 -2.4 90 19 D f H >X S- 0 0 7 -4,-2.7 3,-1.1 -5,-0.3 4,-0.5 0.645 83.3-179.3 -81.6 -18.3 29.6 10.0 0.2 91 20 D G G X< - 0 0 47 -4,-0.6 3,-1.3 -3,-0.6 -1,-0.2 -0.145 64.2 -9.1 62.6-144.6 31.4 6.7 -0.6 92 21 D E G 34 S+ 0 0 209 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.780 130.0 64.2 -59.2 -33.7 34.5 6.0 1.5 93 22 D R G <4 S- 0 0 166 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.760 90.5-165.2 -68.1 -21.6 34.5 9.3 3.2 94 23 D G << - 0 0 13 -3,-1.3 -24,-2.5 -4,-0.5 2,-0.3 -0.147 10.8-116.1 69.8-172.6 31.2 8.7 4.9 95 24 D F - 0 0 3 -47,-0.3 -47,-0.7 -26,-0.3 2,-0.4 -0.933 12.6-129.6-150.3 164.3 28.9 11.1 6.6 96 25 D F E -B 47 0A 123 -28,-0.5 2,-0.9 -2,-0.3 -49,-0.2 -0.981 20.4-145.4-119.8 125.7 27.6 11.5 10.1 97 26 D Y E B 46 0A 29 -51,-1.0 -51,-2.6 -2,-0.4 -76,-0.2 -0.813 360.0 360.0-103.6 107.5 23.9 11.9 10.7 98 27 D T 0 0 110 -2,-0.9 -53,-0.3 -53,-0.3 -54,-0.1 -0.819 360.0 360.0 109.1 360.0 22.6 14.1 13.4 99 !* 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 0.0 100 1 E G > 0 0 62 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-124.2 9.8 -21.3 7.7 101 2 E I H > + 0 0 9 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.889 360.0 43.7 -67.7 -45.1 9.4 -18.3 5.5 102 3 E V H > S+ 0 0 13 2,-0.2 4,-2.3 3,-0.2 5,-0.4 0.956 117.5 48.0 -64.7 -47.0 12.9 -16.7 5.8 103 4 E E H > S+ 0 0 84 46,-0.2 4,-1.1 1,-0.2 5,-0.3 0.976 117.0 44.1 -57.9 -49.2 14.5 -20.2 5.3 104 5 E Q H X S+ 0 0 103 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.933 125.2 28.1 -60.2 -51.5 12.2 -20.9 2.4 105 6 E g H < S+ 0 0 7 -4,-3.2 5,-0.4 1,-0.2 -1,-0.2 0.525 121.1 50.7 -98.8 -3.3 12.5 -17.5 0.5 106 7 E h H < S+ 0 0 13 -4,-2.3 -1,-0.2 -5,-0.3 -3,-0.2 0.500 107.0 52.7-113.0 -7.5 15.9 -16.4 1.5 107 8 E T H < S+ 0 0 88 -4,-1.1 2,-0.3 -5,-0.4 118,-0.3 0.813 131.1 5.9 -89.1 -33.1 17.7 -19.7 0.7 108 9 E S S < S- 0 0 64 -4,-0.9 -1,-0.4 -5,-0.3 0, 0.0 -0.988 95.1 -93.8-142.6 149.4 16.2 -19.5 -2.9 109 10 E I - 0 0 84 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.231 35.9-135.4 -63.4 140.8 14.1 -16.8 -4.5 110 11 E g - 0 0 11 -5,-0.4 -1,-0.1 4,-0.0 -5,-0.0 -0.860 14.9-130.6 -94.7 133.1 10.4 -17.1 -4.2 111 12 E S > - 0 0 54 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.216 34.5 -98.2 -63.3 166.5 8.3 -16.4 -7.3 112 13 E L H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.912 127.8 52.1 -58.1 -36.3 5.3 -14.1 -6.9 113 14 E Y H > S+ 0 0 183 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.910 109.1 47.9 -64.5 -44.5 3.1 -17.2 -6.6 114 15 E Q H >4 S+ 0 0 95 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.881 111.1 51.4 -65.2 -39.4 5.2 -18.6 -3.9 115 16 E L H >< S+ 0 0 6 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.894 101.2 62.9 -60.1 -39.1 5.2 -15.2 -2.0 116 17 E E H >< S+ 0 0 103 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.737 85.1 76.2 -61.0 -24.4 1.4 -15.2 -2.4 117 18 E N T << S+ 0 0 117 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.825 93.6 53.1 -51.0 -26.9 1.4 -18.4 -0.2 118 19 E Y T < S+ 0 0 42 -3,-2.0 28,-2.7 -4,-0.3 -1,-0.2 0.415 83.6 109.7 -97.8 3.6 2.1 -16.1 2.7 119 20 E i B < C 145 0B 33 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.499 360.0 360.0 -75.1 148.0 -0.8 -13.7 2.2 120 21 E N 0 0 70 24,-2.5 25,-0.2 -2,-0.2 -1,-0.1 0.695 360.0 360.0 -67.2 360.0 -3.8 -13.7 4.6 121 !* 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 0.0 122 1 F F 0 0 206 0, 0.0 -112,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 174.6 26.7 -14.7 8.3 123 2 F V > + 0 0 7 -116,-0.7 4,-2.6 1,-0.2 5,-0.3 0.169 360.0 113.2-112.5 14.4 23.9 -12.1 8.2 124 3 F N H > S+ 0 0 69 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.890 78.5 45.3 -56.2 -47.2 22.6 -13.0 4.7 125 4 F Q H > S+ 0 0 79 -3,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.851 110.9 55.8 -67.7 -34.7 19.3 -14.3 5.8 126 5 F H H > S+ 0 0 53 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.928 111.8 41.5 -63.0 -44.3 18.8 -11.3 8.1 127 6 F L H X S+ 0 0 22 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.904 114.5 52.7 -70.2 -44.9 19.3 -8.9 5.2 128 7 F h H X S+ 0 0 8 -4,-2.7 4,-2.6 -5,-0.3 3,-0.3 0.907 101.6 60.4 -54.6 -45.0 17.2 -11.0 2.9 129 8 F G H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.807 98.5 56.8 -58.5 -35.5 14.3 -11.1 5.4 130 9 F S H X S+ 0 0 11 -4,-0.9 4,-1.7 -3,-0.5 -1,-0.2 0.926 111.4 43.4 -56.8 -45.3 14.0 -7.3 5.3 131 10 F H H X S+ 0 0 36 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.853 110.2 57.4 -67.4 -35.1 13.4 -7.5 1.6 132 11 F L H X S+ 0 0 11 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.937 106.3 46.4 -64.0 -47.2 11.2 -10.4 1.9 133 12 F V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.876 111.9 53.6 -61.7 -38.0 8.7 -8.6 4.3 134 13 F E H X S+ 0 0 7 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.917 109.6 47.2 -57.9 -44.6 8.8 -5.7 1.9 135 14 F A H X S+ 0 0 11 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.925 111.8 50.2 -63.4 -43.3 7.9 -8.0 -1.0 136 15 F L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.896 107.5 55.2 -61.8 -43.8 5.0 -9.6 1.0 137 16 F Y H X S+ 0 0 24 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.938 114.4 39.1 -52.2 -49.0 3.7 -6.2 1.9 138 17 F L H < S+ 0 0 24 -4,-2.1 127,-0.5 1,-0.2 3,-0.3 0.920 118.1 47.5 -67.6 -44.5 3.5 -5.3 -1.8 139 18 F V H < S+ 0 0 28 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 112.3 48.2 -65.5 -40.2 2.3 -8.7 -3.0 140 19 F i H >< S- 0 0 15 -4,-2.7 3,-0.8 -5,-0.2 -1,-0.2 0.650 82.7-174.0 -85.5 -18.5 -0.4 -9.1 -0.5 141 20 F G G >< - 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