==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 23-SEP-97 1ZNJ . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.W.TURKENBURG,J.L.WHITTINGHAM,J.P.TURKENBURG,G.G.DODSON, . 298 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.8 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 . 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4 6 0 2 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 62 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-158.5 34.8 -2.5 13.2 2 2 A I H > + 0 0 9 47,-0.3 4,-3.5 2,-0.2 5,-0.2 0.885 360.0 53.1 -66.0 -36.2 31.0 -2.6 12.9 3 3 A V H > S+ 0 0 14 2,-0.2 4,-2.0 47,-0.2 5,-0.3 0.902 111.6 42.1 -64.8 -48.6 31.4 -4.4 9.5 4 4 A E H 4 S+ 0 0 98 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.924 124.5 41.0 -64.8 -39.9 33.6 -7.2 10.9 5 5 A Q H < S+ 0 0 77 -4,-2.3 4,-0.4 1,-0.1 -2,-0.2 0.789 126.2 28.1 -79.9 -35.8 31.4 -7.4 13.9 6 6 A a H < S+ 0 0 6 -4,-3.5 5,-0.4 2,-0.1 -3,-0.2 0.460 117.9 55.1-109.3 -1.9 27.8 -7.0 12.3 7 7 A b S < S+ 0 0 20 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.514 109.4 45.4-101.7 -10.4 28.4 -8.5 8.9 8 8 A T S S+ 0 0 111 -4,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.716 129.8 13.0-102.1 -26.6 29.8 -11.8 10.1 9 9 A S S S- 0 0 65 -4,-0.4 2,-0.3 -5,-0.1 -1,-0.3 -0.948 92.2 -92.3-145.4 157.8 27.1 -12.3 12.7 10 10 A I - 0 0 96 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.614 35.1-146.9 -76.0 128.1 23.8 -10.6 13.4 11 11 A a - 0 0 13 -5,-0.4 2,-0.1 -2,-0.3 -5,-0.1 -0.797 12.2-133.3 -95.5 134.6 23.9 -7.7 15.9 12 12 A S >> - 0 0 61 -2,-0.4 4,-1.7 1,-0.1 3,-1.1 -0.428 33.4-101.7 -81.1 167.9 20.9 -7.2 18.1 13 13 A L H 3> S+ 0 0 40 1,-0.3 4,-1.6 181,-0.2 -1,-0.1 0.768 124.5 62.6 -62.3 -20.8 19.6 -3.5 18.3 14 14 A Y H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.851 104.0 45.4 -73.0 -29.4 21.4 -3.5 21.7 15 15 A Q H X4 S+ 0 0 71 -3,-1.1 3,-0.7 1,-0.2 -2,-0.2 0.837 111.5 54.8 -77.1 -30.8 24.8 -4.0 20.0 16 16 A L H >< S+ 0 0 7 -4,-1.7 3,-2.3 1,-0.2 4,-0.3 0.847 92.1 69.5 -70.8 -37.4 23.9 -1.4 17.4 17 17 A E G >< S+ 0 0 90 -4,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.654 84.8 73.9 -56.3 -16.6 23.2 1.3 20.0 18 18 A N G < S+ 0 0 129 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.707 93.2 51.6 -72.0 -23.0 26.9 1.4 20.8 19 19 A Y G < S+ 0 0 41 -3,-2.3 28,-1.2 -4,-0.1 -1,-0.2 0.384 84.6 107.1 -96.1 0.6 27.7 3.2 17.6 20 20 A c B < A 46 0A 11 -3,-0.9 26,-0.3 -4,-0.3 25,-0.1 -0.499 360.0 360.0 -70.9 149.7 25.0 5.9 18.2 21 21 A N 0 0 107 24,-2.5 25,-0.1 -2,-0.1 -1,-0.1 -0.091 360.0 360.0 -98.3 360.0 26.7 9.2 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 0 166 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 115.1 33.6 -6.9 -1.7 24 2 B V H > + 0 0 10 190,-1.2 4,-2.9 1,-0.2 5,-0.2 0.795 360.0 63.0 -65.8 -36.8 29.9 -6.4 -2.8 25 3 B N H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 107.5 41.5 -52.9 -46.1 28.7 -8.5 0.1 26 4 B Q H > S+ 0 0 79 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.877 112.0 57.0 -68.0 -37.8 30.2 -6.1 2.6 27 5 B H H X S+ 0 0 51 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.936 110.4 44.7 -59.2 -48.0 28.9 -3.2 0.5 28 6 B L H X S+ 0 0 23 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.889 112.1 50.3 -64.5 -48.5 25.3 -4.6 0.7 29 7 B b H X S+ 0 0 5 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.892 107.1 53.4 -57.8 -46.2 25.5 -5.3 4.4 30 8 B G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.885 103.7 57.9 -61.8 -37.1 26.7 -1.8 5.3 31 9 B S H X S+ 0 0 6 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.842 111.9 41.8 -51.2 -48.0 23.7 -0.4 3.3 32 10 B H H X S+ 0 0 38 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.897 111.7 55.0 -71.7 -39.8 21.4 -2.4 5.7 33 11 B L H X S+ 0 0 13 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.858 104.7 52.2 -69.9 -34.0 23.5 -1.5 8.8 34 12 B V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.831 109.4 52.0 -65.9 -35.7 23.2 2.3 8.1 35 13 B E H X S+ 0 0 29 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.904 110.6 46.6 -65.8 -43.2 19.4 1.8 7.9 36 14 B A H X S+ 0 0 8 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.876 111.5 51.5 -64.5 -41.6 19.3 0.0 11.3 37 15 B L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.925 105.7 55.9 -61.8 -42.0 21.6 2.7 12.9 38 16 B Y H X S+ 0 0 16 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.936 114.0 40.1 -50.1 -52.5 19.2 5.4 11.7 39 17 B L H < S+ 0 0 44 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.933 118.8 44.6 -66.2 -47.9 16.3 3.7 13.5 40 18 B V H < S+ 0 0 13 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.884 116.7 43.9 -69.4 -42.4 18.1 2.7 16.6 41 19 B c H >< S+ 0 0 3 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.752 79.1 165.1 -77.3 -26.7 19.9 6.0 17.2 42 20 B G G >< + 0 0 36 -4,-1.5 3,-1.6 -5,-0.3 -1,-0.2 -0.171 69.6 7.7 49.1-132.5 17.0 8.3 16.5 43 21 B E G 3 S+ 0 0 157 1,-0.3 60,-0.8 59,-0.1 -1,-0.3 0.745 127.1 60.4 -44.3 -44.7 17.6 11.9 17.7 44 22 B R G < S- 0 0 103 -3,-1.4 -1,-0.3 59,-0.2 -2,-0.2 0.707 89.4-155.6 -62.8 -30.7 21.3 11.3 18.6 45 23 B G < - 0 0 0 -3,-1.6 -24,-2.5 -7,-0.2 2,-0.3 -0.107 8.7-123.3 75.8-177.1 22.5 10.3 15.1 46 24 B F E -AB 20 100A 1 54,-1.6 54,-3.7 -26,-0.3 2,-0.4 -0.960 7.1-112.3-157.2 173.3 25.6 8.1 14.6 47 25 B F E - B 0 99A 67 -28,-1.2 2,-0.7 -2,-0.3 52,-0.3 -0.973 18.4-152.9-117.6 132.1 28.9 7.9 12.9 48 26 B Y E + B 0 98A 6 50,-4.3 50,-1.4 -2,-0.4 25,-0.2 -0.899 25.7 159.7-120.0 106.1 29.6 5.6 10.0 49 27 B T + 0 0 72 -2,-0.7 -47,-0.3 48,-0.2 48,-0.1 -0.858 4.9 164.1-123.1 83.9 33.3 4.7 9.9 50 28 B P 0 0 34 0, 0.0 -47,-0.2 0, 0.0 -1,-0.2 0.992 360.0 360.0 -64.3 -61.2 33.8 1.5 7.9 51 29 B K 0 0 113 44,-0.8 44,-0.0 -50,-0.1 0, 0.0 -0.215 360.0 360.0 -49.1 360.0 37.5 2.0 7.4 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 61 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 156.6 21.5 20.7 9.3 54 2 C I H > + 0 0 7 47,-0.4 4,-3.7 2,-0.2 5,-0.3 0.837 360.0 59.9 -57.3 -38.4 21.3 18.2 6.4 55 3 C V H >>S+ 0 0 10 46,-0.2 4,-2.3 2,-0.2 5,-0.6 0.962 107.8 43.7 -54.0 -52.4 17.6 17.6 7.2 56 4 C E H >5S+ 0 0 89 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.904 121.0 41.4 -60.8 -42.4 16.6 21.2 6.7 57 5 C Q H X5S+ 0 0 109 -4,-1.9 4,-0.8 1,-0.1 -2,-0.2 0.868 125.7 29.3 -74.8 -41.4 18.7 21.5 3.6 58 6 C d H <5S+ 0 0 7 -4,-3.7 5,-0.4 2,-0.2 -3,-0.2 0.478 117.5 52.8-105.4 -3.3 18.0 18.2 1.8 59 7 C e H <5S+ 0 0 11 -4,-2.3 223,-0.2 -5,-0.3 -3,-0.2 0.630 111.3 48.7 -99.0 -22.9 14.4 17.4 3.0 60 8 C T H < - 0 0 56 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.267 32.1-101.1 -78.9 179.3 22.6 16.9 -5.7 65 13 C L H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.852 126.3 56.7 -69.6 -35.1 25.4 14.2 -5.0 66 14 C Y H > S+ 0 0 192 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.954 107.2 48.8 -61.0 -46.2 27.9 17.1 -4.9 67 15 C Q H >4 S+ 0 0 102 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.902 109.8 50.4 -59.7 -43.2 25.8 18.7 -2.0 68 16 C L H >< S+ 0 0 9 -4,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.874 98.4 67.2 -65.3 -35.0 25.6 15.4 -0.1 69 17 C E H >< S+ 0 0 70 -4,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.826 84.3 74.9 -52.9 -27.0 29.4 15.0 -0.3 70 18 C N T << S+ 0 0 111 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.808 95.4 51.1 -56.6 -30.8 29.6 18.0 1.9 71 19 C Y T < S+ 0 0 47 -3,-2.5 28,-0.9 -4,-0.3 -1,-0.3 0.393 85.2 108.1 -95.6 6.8 28.5 15.7 4.7 72 20 C f B < C 98 0A 11 -3,-2.1 26,-0.3 -4,-0.2 25,-0.1 -0.484 360.0 360.0 -79.4 158.6 31.1 12.9 4.3 73 21 C N 0 0 97 24,-2.2 24,-0.1 -25,-0.2 -1,-0.1 0.017 360.0 360.0 -71.9 360.0 33.9 12.4 6.7 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 85 0, 0.0 4,-1.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 104.5 7.7 14.8 12.2 76 2 D V H > + 0 0 11 87,-0.4 4,-2.4 2,-0.2 5,-0.2 0.770 360.0 56.2 -69.5 -34.9 7.1 11.8 9.9 77 3 D N H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 114.2 43.5 -59.9 -39.1 7.9 13.4 6.5 78 4 D Q H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.825 111.0 54.0 -69.4 -38.1 11.3 14.3 7.9 79 5 D H H X S+ 0 0 46 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.856 113.5 42.9 -58.9 -48.4 11.6 10.9 9.5 80 6 D L H X S+ 0 0 17 -4,-2.4 4,-1.2 2,-0.2 3,-0.4 0.873 113.1 51.0 -66.7 -47.6 11.0 9.2 6.1 81 7 D e H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.902 105.6 57.1 -59.7 -44.1 13.3 11.7 4.2 82 8 D G H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.834 100.1 57.5 -58.3 -33.0 16.1 11.0 6.7 83 9 D S H X S+ 0 0 12 -4,-0.9 4,-1.3 -3,-0.4 -1,-0.2 0.900 111.0 44.2 -67.4 -39.2 16.1 7.2 6.0 84 10 D H H X S+ 0 0 38 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.857 108.3 57.2 -72.6 -38.0 16.7 8.0 2.4 85 11 D L H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.873 105.5 50.4 -63.0 -41.9 19.4 10.6 3.1 86 12 D V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.841 109.7 50.8 -66.5 -34.7 21.5 8.1 5.1 87 13 D E H X S+ 0 0 17 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.856 112.7 46.1 -68.1 -38.3 21.3 5.6 2.2 88 14 D A H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.895 111.6 51.8 -70.5 -37.5 22.4 8.3 -0.2 89 15 D L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.4 0.887 107.6 53.5 -64.9 -40.5 25.2 9.4 2.2 90 16 D Y H X S+ 0 0 21 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.929 113.6 41.8 -59.4 -48.3 26.4 5.7 2.4 91 17 D L H < S+ 0 0 33 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.943 119.7 42.4 -62.1 -55.9 26.6 5.5 -1.4 92 18 D V H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.908 117.0 45.0 -61.1 -46.8 28.2 9.0 -1.9 93 19 D f H >< S+ 0 0 5 -4,-3.1 3,-1.6 1,-0.2 4,-0.2 0.775 77.6 165.8 -73.5 -34.2 30.7 8.8 1.0 94 20 D G G >< S+ 0 0 39 -4,-1.5 3,-0.7 -5,-0.4 -1,-0.2 -0.175 70.9 3.1 57.5-130.0 32.0 5.3 0.4 95 21 D E G 3 S+ 0 0 167 1,-0.2 -44,-0.8 -45,-0.1 -1,-0.3 0.791 125.9 65.7 -58.3 -34.3 35.2 4.7 2.3 96 22 D R G < S- 0 0 114 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 89.5-156.2 -62.5 -41.6 35.2 8.1 4.0 97 23 D G < - 0 0 0 -3,-0.7 -24,-2.2 -4,-0.2 2,-0.3 -0.458 5.0-124.6 86.9-178.2 32.1 7.4 6.0 98 24 D F E -BC 48 72A 1 -50,-1.4 -50,-4.3 -26,-0.3 2,-0.4 -0.968 2.9-126.4-165.0 162.1 29.8 10.1 7.3 99 25 D F E -B 47 0A 72 -28,-0.9 2,-0.6 -2,-0.3 -52,-0.3 -0.950 19.6-152.8-116.6 139.6 28.4 11.3 10.5 100 26 D Y E +B 46 0A 7 -54,-3.7 -54,-1.6 -2,-0.4 -2,-0.0 -0.993 19.7 169.8-123.8 122.2 24.6 11.8 10.6 101 27 D T + 0 0 69 -2,-0.6 -47,-0.4 -56,-0.2 -46,-0.2 -0.926 7.5 173.5-131.5 97.1 23.5 14.4 13.2 102 28 D P 0 0 29 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 0.989 360.0 360.0 -61.4 -62.1 19.8 15.3 12.7 103 29 D K 0 0 130 -60,-0.8 -59,-0.2 -50,-0.1 -60,-0.1 0.688 360.0 360.0-127.5 360.0 19.7 17.5 15.8 104 !* 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 0.0 105 1 E G > 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-165.0 9.5 -21.5 6.5 106 2 E I H > + 0 0 4 46,-0.5 4,-3.7 47,-0.2 5,-0.3 0.923 360.0 49.4 -71.2 -38.8 9.4 -18.4 4.3 107 3 E V H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.933 111.3 49.8 -66.8 -36.8 13.1 -17.7 4.6 108 4 E E H > S+ 0 0 103 45,-0.2 4,-0.6 2,-0.2 5,-0.3 0.953 118.2 40.8 -66.2 -43.1 14.0 -21.3 3.7 109 5 E Q H X S+ 0 0 118 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.993 126.2 29.8 -68.7 -52.5 11.6 -21.1 0.7 110 6 E g H < S+ 0 0 7 -4,-3.7 5,-0.5 1,-0.2 -3,-0.2 0.589 114.3 54.9 -90.7 -5.5 12.4 -17.6 -0.6 111 7 E h H < S+ 0 0 0 -4,-2.3 119,-1.2 -5,-0.3 -1,-0.2 0.519 106.6 49.8 -99.8 -10.4 16.1 -17.0 0.3 112 8 E T H < S+ 0 0 95 -4,-0.6 2,-0.3 1,-0.4 -2,-0.1 0.816 128.8 8.9 -91.0 -42.1 17.6 -20.1 -1.3 113 9 E S S < S- 0 0 79 -4,-0.8 2,-0.5 -5,-0.3 -1,-0.4 -0.937 92.9 -91.7-134.8 158.8 15.8 -19.5 -4.6 114 10 E I - 0 0 92 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.639 38.7-141.5 -78.7 126.0 13.8 -16.6 -5.9 115 11 E g - 0 0 17 -2,-0.5 2,-0.1 -5,-0.5 -1,-0.0 -0.500 13.2-128.4 -82.7 144.4 10.1 -16.8 -5.2 116 12 E S > - 0 0 54 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.281 32.6 -98.7 -78.9 175.2 7.5 -15.7 -7.8 117 13 E L H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 124.1 58.1 -66.2 -33.8 4.6 -13.2 -7.0 118 14 E Y H > S+ 0 0 190 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.877 107.3 45.5 -59.9 -40.9 2.3 -16.3 -6.7 119 15 E Q H 4 S+ 0 0 93 2,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.895 112.4 50.4 -75.4 -33.7 4.4 -17.8 -4.0 120 16 E L H >< S+ 0 0 6 -4,-1.9 3,-2.7 1,-0.2 4,-0.3 0.852 101.7 63.3 -71.8 -36.4 4.8 -14.5 -2.1 121 17 E E H >< S+ 0 0 86 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.833 84.5 76.5 -54.3 -25.5 1.0 -14.0 -2.2 122 18 E N T 3< S+ 0 0 117 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.750 93.5 52.0 -56.4 -27.3 0.7 -17.2 -0.1 123 19 E Y T < S+ 0 0 45 -3,-2.7 27,-1.9 -4,-0.1 -1,-0.3 0.459 83.9 110.9 -94.4 -1.4 1.7 -15.0 2.8 124 20 E i B < D 149 0B 16 -3,-2.1 25,-0.3 -4,-0.3 17,-0.0 -0.257 360.0 360.0 -68.8 149.2 -0.9 -12.3 2.3 125 21 E N 0 0 98 23,-2.0 23,-0.1 78,-0.2 -1,-0.1 0.034 360.0 360.0 -81.6 360.0 -3.7 -12.0 4.9 126 !* 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 0.0 127 2 F V > 0 0 36 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 20.1 24.0 -12.8 7.9 128 3 F N H > + 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.0 0.783 360.0 47.3 -51.0 -45.0 22.7 -13.8 4.4 129 4 F Q H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.828 110.8 52.6 -64.6 -47.2 19.3 -14.9 5.8 130 5 F H H > S+ 0 0 58 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.918 113.5 42.8 -58.9 -44.5 19.0 -11.7 7.8 131 6 F L H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 3,-0.2 0.917 114.2 51.3 -70.1 -48.1 19.7 -9.4 4.7 132 7 F h H X S+ 0 0 5 -4,-2.3 4,-1.7 -5,-0.2 3,-0.4 0.906 105.0 56.4 -58.7 -46.8 17.4 -11.6 2.5 133 8 F G H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.800 101.5 56.8 -57.5 -38.5 14.5 -11.3 5.1 134 9 F S H X S+ 0 0 10 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.913 110.3 44.9 -58.7 -42.1 14.6 -7.4 5.0 135 10 F H H X S+ 0 0 24 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.817 110.4 55.0 -69.0 -39.3 14.0 -7.7 1.2 136 11 F L H X S+ 0 0 13 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.868 105.0 51.0 -64.3 -44.9 11.2 -10.3 1.6 137 12 F V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.823 111.9 50.5 -58.2 -37.6 9.1 -8.1 4.0 138 13 F E H X S+ 0 0 25 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.857 110.7 46.5 -67.6 -42.2 9.4 -5.3 1.4 139 14 F A H X S+ 0 0 13 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.933 112.3 51.3 -71.9 -36.2 8.3 -7.5 -1.4 140 15 F L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.813 106.3 55.6 -66.1 -36.8 5.3 -8.9 0.7 141 16 F Y H X S+ 0 0 12 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.951 113.0 40.7 -61.1 -45.2 4.3 -5.3 1.5 142 17 F L H < S+ 0 0 35 -4,-1.5 129,-0.2 2,-0.2 -2,-0.2 0.855 117.5 47.3 -74.3 -42.4 4.0 -4.5 -2.1 143 18 F V H < S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.905 115.7 42.6 -66.6 -45.6 2.4 -7.8 -3.1 144 19 F i H >< S+ 0 0 3 -4,-2.4 3,-1.8 1,-0.2 4,-0.3 0.623 80.4 177.0 -78.4 -22.2 -0.3 -7.9 -0.4 145 20 F G G >< S- 0 0 28 -4,-1.1 3,-0.6 1,-0.3 -1,-0.2 -0.249 71.1 -5.7 50.6-127.7 -1.4 -4.2 -0.5 146 21 F E G 3 S+ 0 0 161 1,-0.2 -1,-0.3 59,-0.1 3,-0.1 0.701 123.5 77.2 -71.0 -19.9 -4.3 -3.5 1.9 147 22 F R G < S- 0 0 123 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.880 88.1-152.1 -56.2 -44.2 -4.6 -7.2 2.8 148 23 F G < - 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