==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 18-JUN-99 1QIZ . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TANG,J.L.WHITTINGHAM,C.S.VERMA,L.S.D.CAVES,G.G.DODSON . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.0 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 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 . 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 42.5 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 21 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-134.6 34.8 -1.8 13.5 2 2 A I H > + 0 0 8 47,-0.4 4,-3.0 2,-0.2 5,-0.3 0.914 360.0 49.2 -69.4 -40.8 31.1 -2.0 12.9 3 3 A V H > S+ 0 0 14 47,-0.3 4,-2.3 2,-0.2 5,-0.2 0.925 112.5 45.2 -65.0 -47.8 31.4 -3.9 9.7 4 4 A E H > S+ 0 0 121 1,-0.2 4,-0.6 2,-0.2 5,-0.2 0.959 120.9 41.0 -68.5 -36.5 33.7 -6.5 11.0 5 5 A Q H X S+ 0 0 90 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.873 127.4 29.9 -70.0 -41.4 31.6 -7.0 14.2 6 6 A a H < S+ 0 0 6 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.604 114.2 55.7-106.9 -1.3 28.1 -6.8 12.5 7 7 A b H < S+ 0 0 22 -4,-2.3 123,-0.5 -5,-0.3 -3,-0.1 0.524 110.4 46.6-103.9 -2.9 28.6 -8.2 9.0 8 8 A T H < S+ 0 0 83 -4,-0.6 2,-0.3 1,-0.4 -2,-0.1 0.732 129.1 12.0-103.9 -30.2 30.1 -11.5 10.3 9 9 A S S < S- 0 0 51 -4,-0.6 2,-0.4 -5,-0.2 -1,-0.4 -0.961 93.2 -89.8-141.9 155.9 27.4 -12.0 12.9 10 10 A I - 0 0 84 -2,-0.3 2,-0.3 119,-0.1 -3,-0.1 -0.539 37.2-145.2 -70.6 118.4 24.0 -10.3 13.6 11 11 A a - 0 0 14 -2,-0.4 2,-0.2 -5,-0.4 -5,-0.0 -0.601 12.1-134.5 -83.9 141.1 24.2 -7.3 15.9 12 12 A S > - 0 0 49 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.486 27.8-107.5 -82.4 171.1 21.2 -6.8 18.2 13 13 A L H > S+ 0 0 43 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.826 124.5 60.8 -72.8 -24.6 19.8 -3.3 18.5 14 14 A Y H 4 S+ 0 0 186 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.866 107.0 45.4 -59.2 -42.8 21.4 -3.3 22.0 15 15 A Q H >4 S+ 0 0 65 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.807 109.0 53.8 -76.7 -31.6 24.6 -3.7 20.1 16 16 A L H >< S+ 0 0 7 -4,-1.7 3,-1.9 1,-0.2 4,-0.3 0.835 94.3 71.9 -73.6 -26.3 23.9 -1.0 17.5 17 17 A E G >< S+ 0 0 77 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.754 82.1 70.3 -60.3 -24.6 23.2 1.5 20.2 18 18 A N G < S+ 0 0 145 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.620 96.5 54.9 -69.5 -8.2 26.9 1.7 21.2 19 19 A Y G < S+ 0 0 48 -3,-1.9 28,-1.0 -4,-0.1 -1,-0.2 0.515 83.5 104.2-101.5 -5.6 27.5 3.5 17.8 20 20 A c B < A 46 0A 13 -3,-1.3 26,-0.2 -4,-0.3 25,-0.1 -0.590 360.0 360.0 -75.8 137.3 25.0 6.3 18.3 21 21 A N 0 0 84 24,-1.1 24,-0.2 -2,-0.2 -1,-0.1 0.675 360.0 360.0 -85.3 360.0 26.3 9.8 19.2 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 0 173 0, 0.0 4,-1.2 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 118.3 33.8 -6.7 -1.6 24 2 B V H > + 0 0 13 196,-1.2 4,-2.8 1,-0.2 5,-0.3 0.835 360.0 66.0 -68.5 -36.0 30.2 -6.1 -2.6 25 3 B N H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 107.7 38.1 -54.4 -48.0 28.9 -8.4 0.2 26 4 B Q H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.775 111.2 60.4 -79.2 -18.2 30.1 -6.1 3.0 27 5 B Y H X S+ 0 0 54 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.919 109.9 42.6 -66.8 -44.8 29.2 -3.0 0.9 28 6 B L H X S+ 0 0 24 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.856 111.9 53.6 -67.9 -39.2 25.5 -4.2 0.9 29 7 B b H X S+ 0 0 7 -4,-1.8 4,-2.3 -5,-0.3 3,-0.4 0.950 106.5 53.4 -58.7 -46.7 25.7 -5.2 4.6 30 8 B G H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 103.4 56.9 -54.8 -43.7 26.9 -1.6 5.4 31 9 B S H X S+ 0 0 1 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.910 110.1 44.4 -58.0 -39.1 23.8 -0.2 3.5 32 10 B H H X S+ 0 0 25 -4,-1.5 4,-2.0 -3,-0.4 -2,-0.2 0.879 109.4 56.7 -73.2 -35.2 21.5 -2.2 5.9 33 11 B L H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.878 104.4 51.7 -65.4 -40.4 23.6 -1.2 8.9 34 12 B V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 108.1 52.0 -64.9 -35.4 23.1 2.5 8.3 35 13 B E H X S+ 0 0 53 -4,-1.2 4,-1.6 -5,-0.2 -2,-0.2 0.906 111.8 46.9 -65.8 -42.3 19.3 2.0 8.0 36 14 B A H X S+ 0 0 11 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.945 110.0 52.6 -64.1 -44.9 19.3 0.2 11.4 37 15 B L H X>S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.907 105.7 55.7 -56.5 -43.6 21.5 3.0 13.0 38 16 B Y H X5S+ 0 0 11 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.933 112.7 41.3 -54.6 -48.7 19.0 5.6 11.7 39 17 B L H <5S+ 0 0 33 -4,-1.6 133,-0.2 2,-0.2 -2,-0.2 0.910 119.9 41.7 -71.5 -42.7 16.2 3.8 13.5 40 18 B V H <5S+ 0 0 15 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.902 116.8 45.7 -74.8 -40.5 18.0 2.9 16.8 41 19 B c H ><5S+ 0 0 4 -4,-3.1 3,-1.6 -5,-0.3 -3,-0.2 0.842 81.0 166.2 -71.0 -33.5 19.9 6.2 17.3 42 20 B G G ><< + 0 0 29 -4,-1.3 3,-1.4 -5,-0.5 -1,-0.2 -0.369 68.6 3.6 63.4-128.4 16.8 8.4 16.5 43 21 B E G 3 S+ 0 0 170 1,-0.3 61,-0.4 -2,-0.1 -1,-0.3 0.759 125.5 67.0 -61.1 -31.5 17.4 12.0 17.6 44 22 B R G < S- 0 0 103 -3,-1.6 -1,-0.3 -23,-0.1 -23,-0.2 0.730 90.0-156.6 -69.2 -20.9 21.0 11.4 18.6 45 23 B G < - 0 0 0 -3,-1.4 -24,-1.1 -24,-0.2 2,-0.3 -0.084 10.0-119.0 70.0-178.7 22.1 10.7 15.0 46 24 B F E -AB 20 101A 1 55,-2.2 55,-3.9 -26,-0.2 2,-0.4 -0.964 4.5-119.0-154.2 169.2 25.1 8.6 14.4 47 25 B F E - B 0 100A 64 -28,-1.0 2,-0.6 -2,-0.3 53,-0.3 -0.925 21.5-156.6-116.4 137.2 28.6 8.6 12.9 48 26 B Y E + B 0 99A 7 51,-4.2 51,-2.1 -2,-0.4 -2,-0.0 -0.889 23.3 157.4-123.4 110.2 29.4 6.3 10.1 49 27 B T - 0 0 54 -2,-0.6 -47,-0.4 49,-0.2 49,-0.1 -0.900 26.8-157.5-130.8 104.7 33.0 5.4 9.5 50 28 B P + 0 0 23 0, 0.0 -47,-0.3 0, 0.0 2,-0.3 0.762 68.5 85.1 -50.0 -35.7 33.8 2.2 7.7 51 29 B K 0 0 143 45,-0.3 -49,-0.1 -50,-0.1 -2,-0.0 -0.588 360.0 360.0 -79.0 142.3 37.3 1.7 9.0 52 30 B T 0 0 138 -2,-0.3 -1,-0.1 -51,-0.1 0, 0.0 -0.692 360.0 360.0 165.1 360.0 38.1 0.1 12.4 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 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-178.5 20.9 21.3 9.1 55 2 C I H > + 0 0 9 47,-0.3 4,-3.2 1,-0.2 5,-0.3 0.846 360.0 50.2 -46.5 -48.3 20.7 18.4 6.6 56 3 C V H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.951 112.8 45.3 -62.4 -45.0 16.9 17.8 7.2 57 4 C E H 4 S+ 0 0 90 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 119.8 41.1 -70.2 -37.1 15.9 21.4 6.7 58 5 C Q H X S+ 0 0 104 -4,-2.4 4,-0.5 1,-0.1 -2,-0.2 0.917 128.0 28.0 -76.0 -46.4 18.1 21.8 3.6 59 6 C d H < S+ 0 0 7 -4,-3.2 5,-0.4 -5,-0.2 -3,-0.2 0.460 115.6 54.2-101.8 -1.5 17.4 18.5 1.9 60 7 C e T < S+ 0 0 10 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.1 0.397 110.6 50.0-106.2 -1.5 13.9 17.4 3.0 61 8 C T T 4 S+ 0 0 99 1,-0.5 2,-0.3 -5,-0.3 228,-0.3 0.705 128.2 7.8-103.0 -26.9 12.5 20.7 1.8 62 9 C S S < S- 0 0 60 -4,-0.5 -1,-0.5 226,-0.1 2,-0.4 -0.950 93.4 -91.4-144.8 157.6 14.1 20.6 -1.6 63 10 C I - 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.616 38.1-145.7 -76.9 124.9 16.0 17.8 -3.4 64 11 C d - 0 0 16 -2,-0.4 2,-0.1 -5,-0.4 -5,-0.0 -0.663 16.5-127.5 -84.2 147.2 19.7 18.1 -2.7 65 12 C S > - 0 0 58 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.308 30.0-100.0 -80.2 178.0 21.9 17.0 -5.6 66 13 C L H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.863 126.1 55.6 -66.9 -31.9 24.6 14.4 -5.1 67 14 C Y H > S+ 0 0 189 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.922 107.8 47.4 -67.6 -40.3 27.1 17.3 -5.0 68 15 C Q H >4 S+ 0 0 104 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.873 110.6 53.3 -64.8 -39.3 25.2 19.1 -2.2 69 16 C L H >< S+ 0 0 9 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.873 96.7 65.4 -62.4 -39.4 25.0 15.8 -0.3 70 17 C E H >< S+ 0 0 64 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.763 83.5 77.4 -57.7 -26.2 28.8 15.3 -0.5 71 18 C N T << S+ 0 0 116 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.800 94.2 50.2 -53.0 -28.1 29.1 18.4 1.7 72 19 C Y T < S+ 0 0 65 -3,-2.2 28,-1.0 -4,-0.2 -1,-0.3 0.373 87.4 99.5 -93.4 2.3 28.1 16.1 4.7 73 20 C f B < C 99 0A 12 -3,-2.0 26,-0.3 26,-0.2 25,-0.1 -0.466 360.0 360.0 -78.3 162.7 30.7 13.4 3.9 74 21 C N 0 0 92 24,-1.8 24,-0.2 -2,-0.1 23,-0.1 0.034 360.0 360.0-111.6 360.0 33.8 13.6 6.1 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 0 173 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 142.6 7.8 14.7 12.3 77 2 D V H > + 0 0 10 90,-0.3 4,-2.8 1,-0.2 5,-0.3 0.847 360.0 46.5 -50.0 -58.8 6.6 11.8 9.9 78 3 D N H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 120.3 41.6 -54.4 -44.3 7.3 13.3 6.5 79 4 D Q H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.800 111.9 55.3 -72.9 -26.8 10.7 14.5 7.6 80 5 D Y H X S+ 0 0 57 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.922 111.3 44.0 -65.4 -45.3 11.4 11.3 9.4 81 6 D L H X S+ 0 0 24 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.882 112.8 53.0 -67.0 -39.1 10.7 9.2 6.3 82 7 D e H X S+ 0 0 6 -4,-2.0 4,-2.3 -5,-0.3 3,-0.3 0.930 104.6 55.0 -62.2 -43.9 12.8 11.7 4.2 83 8 D G H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.822 100.8 60.2 -61.2 -32.4 15.7 11.3 6.6 84 9 D S H X S+ 0 0 27 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.933 109.0 42.6 -56.7 -48.8 15.6 7.5 6.0 85 10 D H H X S+ 0 0 42 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.889 108.8 60.5 -70.3 -35.0 16.3 8.1 2.3 86 11 D L H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.892 104.0 48.4 -57.5 -44.0 18.9 10.8 3.1 87 12 D V H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.870 109.3 52.6 -67.8 -35.8 21.2 8.4 5.0 88 13 D E H X S+ 0 0 20 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.939 112.1 46.5 -65.8 -39.6 21.0 5.8 2.2 89 14 D A H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 110.9 52.3 -67.9 -40.0 22.0 8.5 -0.2 90 15 D L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.4 0.943 106.1 54.5 -61.4 -45.4 24.9 9.6 2.1 91 16 D Y H X S+ 0 0 13 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.932 112.9 42.2 -53.3 -50.8 26.1 6.0 2.3 92 17 D L H < S+ 0 0 19 -4,-1.8 -2,-0.2 2,-0.2 133,-0.2 0.941 119.3 43.2 -68.5 -44.1 26.3 5.8 -1.5 93 18 D V H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 117.0 43.9 -65.7 -45.4 27.8 9.3 -2.0 94 19 D f H >< S+ 0 0 4 -4,-3.4 3,-1.7 -5,-0.2 4,-0.4 0.700 78.3 168.9 -79.3 -22.2 30.4 9.2 0.9 95 20 D G G >< S- 0 0 29 -4,-1.5 3,-0.9 -5,-0.4 -1,-0.2 -0.200 71.4 -2.0 51.5-131.8 31.7 5.7 0.3 96 21 D E G 3 S+ 0 0 139 1,-0.2 -45,-0.3 -47,-0.1 -1,-0.2 0.721 125.5 70.3 -66.3 -25.1 34.9 5.0 2.4 97 22 D R G < S- 0 0 107 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.849 89.5-156.7 -64.7 -36.4 35.0 8.5 3.9 98 23 D G < - 0 0 0 -3,-0.9 -24,-1.8 -4,-0.4 2,-0.3 -0.309 4.6-126.3 83.4-175.7 31.9 7.8 5.9 99 24 D F E -BC 48 73A 1 -51,-2.1 -51,-4.2 -26,-0.3 2,-0.4 -0.969 4.0-118.0-163.5 169.7 29.6 10.5 7.2 100 25 D F E -B 47 0A 90 -28,-1.0 2,-0.5 -2,-0.3 -53,-0.2 -0.953 18.8-158.4-117.9 138.3 28.0 11.9 10.3 101 26 D Y E +B 46 0A 5 -55,-3.9 -55,-2.2 -2,-0.4 -2,-0.0 -0.965 23.0 157.8-127.0 113.7 24.3 12.1 10.7 102 27 D T - 0 0 63 -2,-0.5 3,-0.3 -57,-0.2 -47,-0.3 -0.885 17.5-171.9-131.3 94.2 23.0 14.6 13.2 103 28 D P S S+ 0 0 22 0, 0.0 -47,-0.2 0, 0.0 -46,-0.2 0.775 76.4 4.9 -64.3 -16.0 19.4 15.5 12.4 104 29 D K 0 0 167 -61,-0.4 -59,-0.0 1,-0.1 -61,-0.0 -0.412 360.0 360.0-178.9 91.7 19.4 18.3 15.0 105 30 D T 0 0 189 -3,-0.3 -1,-0.1 -2,-0.1 -61,-0.0 -0.566 360.0 360.0-134.2 360.0 22.1 19.9 17.3 106 !* 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 0.0 107 1 E G > 0 0 31 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.8 9.8 -21.5 6.6 108 2 E I H > + 0 0 2 47,-0.7 4,-3.8 50,-0.2 5,-0.3 0.877 360.0 47.7 -64.5 -42.6 9.9 -18.4 4.4 109 3 E V H >>S+ 0 0 10 1,-0.2 4,-3.3 2,-0.2 5,-0.6 0.932 115.1 46.6 -66.8 -41.2 13.7 -17.7 4.6 110 4 E E H 45S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.906 119.1 42.6 -64.9 -40.6 14.4 -21.4 3.9 111 5 E Q H <5S+ 0 0 109 -4,-2.5 4,-0.5 1,-0.1 -2,-0.2 0.938 130.9 22.0 -64.3 -57.0 11.9 -21.3 1.0 112 6 E g H <5S+ 0 0 6 -4,-3.8 5,-0.4 -5,-0.1 -3,-0.2 0.505 115.7 58.5-103.1 2.4 12.9 -17.9 -0.4 113 7 E h T <5S+ 0 0 4 -4,-3.3 123,-1.0 -5,-0.3 -3,-0.2 0.577 107.6 49.2-104.5 -11.5 16.5 -17.1 0.7 114 8 E T S - 0 0 56 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.352 33.3 -95.5 -85.4 175.3 8.0 -15.9 -7.6 119 13 E L H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.880 126.3 55.2 -63.1 -32.5 5.1 -13.6 -6.9 120 14 E Y H > S+ 0 0 194 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.929 108.5 46.3 -64.4 -44.4 2.8 -16.7 -6.6 121 15 E Q H >4 S+ 0 0 90 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.871 112.6 51.2 -65.7 -33.7 5.0 -18.3 -3.9 122 16 E L H >< S+ 0 0 5 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.900 99.5 64.2 -71.6 -37.0 5.1 -15.0 -2.1 123 17 E E H >< S+ 0 0 86 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.724 83.5 78.4 -60.3 -17.9 1.3 -14.7 -2.2 124 18 E N T << S+ 0 0 116 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.774 93.0 51.7 -57.8 -29.6 1.2 -17.8 0.0 125 19 E Y T < S+ 0 0 43 -3,-2.1 28,-1.8 -4,-0.2 -1,-0.3 0.491 84.6 106.2 -93.9 0.9 2.0 -15.5 2.9 126 20 E i B < D 152 0B 10 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.441 360.0 360.0 -79.3 150.7 -0.7 -12.9 2.4 127 21 E N 0 0 93 24,-1.8 -1,-0.1 80,-0.2 -2,-0.1 -0.362 360.0 360.0 -63.6 360.0 -3.6 -12.9 4.8 128 !* 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 0.0 129 1 F F 0 0 184 0, 0.0 3,-0.3 0, 0.0 -119,-0.1 0.000 360.0 360.0 360.0 56.4 26.6 -15.6 8.4 130 2 F V > + 0 0 9 -123,-0.5 4,-2.1 1,-0.2 3,-0.3 0.247 360.0 104.9 -95.8 -0.1 24.3 -12.6 8.1 131 3 F N H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.826 81.3 44.4 -54.7 -46.8 23.1 -13.6 4.6 132 4 F Q H > S+ 0 0 103 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.769 109.9 56.2 -74.5 -30.0 19.6 -14.8 5.6 133 5 F Y H > S+ 0 0 72 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.899 111.3 43.8 -64.4 -43.9 19.1 -11.8 7.9 134 6 F L H X S+ 0 0 23 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.914 112.7 52.4 -69.5 -39.5 19.8 -9.5 4.9 135 7 F h H >X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.2 3,-0.6 0.945 104.9 56.4 -60.2 -42.7 17.6 -11.6 2.6 136 8 F G H 3X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.811 100.2 57.4 -61.6 -36.1 14.7 -11.5 5.2 137 9 F S H 3X S+ 0 0 13 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.3 0.909 109.1 45.9 -67.3 -28.5 14.7 -7.7 5.2 138 10 F H H < S+ 0 0 4 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.2 0.785 82.5 174.2 -76.0 -29.0 -0.2 -8.6 -0.3 148 20 F G G >< S- 0 0 21 -4,-1.2 3,-1.5 -5,-0.4 -1,-0.2 -0.227 70.2 -5.0 57.6-132.2 -1.4 -5.0 -0.4 149 21 F E G 3 S+ 0 0 167 1,-0.3 61,-0.3 59,-0.1 -1,-0.3 0.807 124.8 73.6 -78.8 -6.8 -4.3 -4.3 1.8 150 22 F R G < S- 0 0 118 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.856 89.8-157.1 -57.3 -37.0 -4.6 -8.1 2.7 151 23 F G < - 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