==== 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 20-JAN-07 2OLZ . COMPND 2 MOLECULE: INSULIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NORRMAN,G.SCHLUCKEBIER . 298 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 65.1 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 . 22 7.4 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 44.0 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 2 9 0 1 0 0 0 0 0 0 0 0 0 3 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 . 5 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 1 2 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 61 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.0 39.6 -1.7 2.4 2 2 A I H > + 0 0 3 47,-0.4 4,-2.8 1,-0.2 5,-0.3 0.844 360.0 54.4 -56.0 -39.3 36.9 -2.3 5.1 3 3 A V H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.940 112.1 43.1 -65.5 -47.6 34.4 -3.9 2.7 4 4 A E H 4 S+ 0 0 109 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.887 120.6 42.2 -62.2 -41.2 36.9 -6.5 1.4 5 5 A Q H < S+ 0 0 68 -4,-2.3 4,-0.3 1,-0.1 -2,-0.2 0.869 128.5 24.3 -73.4 -37.2 38.2 -7.2 4.9 6 6 A a H < S+ 0 0 5 -4,-2.8 5,-0.4 -5,-0.2 -3,-0.2 0.429 109.3 61.5-122.2 -3.7 35.0 -7.3 6.8 7 7 A b S < S+ 0 0 20 -4,-1.9 69,-0.6 -5,-0.3 -3,-0.1 0.602 107.4 46.2 -97.2 -12.2 32.0 -8.1 4.6 8 8 A T S S+ 0 0 86 -4,-0.3 2,-0.3 -5,-0.3 -2,-0.1 0.705 127.8 12.5-100.6 -27.1 33.2 -11.5 3.6 9 9 A S S S- 0 0 68 -4,-0.3 -1,-0.3 -5,-0.1 2,-0.3 -0.970 95.5 -85.4-145.0 158.8 34.2 -12.7 7.1 10 10 A I - 0 0 92 -2,-0.3 2,-0.4 65,-0.2 -3,-0.1 -0.470 37.2-154.4 -72.8 123.5 33.5 -11.3 10.6 11 11 A a - 0 0 13 -5,-0.4 -5,-0.1 -2,-0.3 2,-0.0 -0.827 14.8-129.6 -92.3 135.0 35.8 -8.6 11.8 12 12 A S > - 0 0 51 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.302 28.8-105.2 -69.3 164.8 36.2 -8.1 15.6 13 13 A L H > S+ 0 0 28 181,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.889 124.5 55.3 -58.1 -36.9 35.8 -4.7 17.1 14 14 A Y H 4 S+ 0 0 175 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.899 108.2 47.7 -63.8 -41.7 39.6 -4.7 17.5 15 15 A Q H >4 S+ 0 0 81 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.914 110.5 52.3 -61.7 -43.9 40.0 -5.3 13.8 16 16 A L H >< S+ 0 0 7 -4,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.777 91.5 76.1 -65.0 -24.2 37.5 -2.6 13.0 17 17 A E G >< S+ 0 0 70 -4,-1.5 3,-1.8 1,-0.3 -1,-0.3 0.710 76.3 77.2 -61.5 -20.2 39.5 -0.2 15.2 18 18 A N G < S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.677 92.5 54.0 -61.5 -16.6 42.0 0.1 12.3 19 19 A Y G < S+ 0 0 32 -3,-2.4 28,-2.4 -4,-0.1 -1,-0.3 0.368 84.2 107.2-101.6 3.9 39.4 2.3 10.7 20 20 A c B < A 46 0A 11 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.430 360.0 360.0 -72.1 157.2 39.0 4.8 13.5 21 21 A N 0 0 106 24,-2.2 -1,-0.1 234,-0.2 24,-0.1 -0.406 360.0 360.0 -70.2 360.0 40.6 8.3 13.1 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 0 181 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 126.3 24.8 -5.7 -4.5 24 2 B V H > + 0 0 10 88,-2.2 4,-2.5 1,-0.2 5,-0.3 0.889 360.0 60.8 -62.2 -40.8 22.3 -5.3 -1.7 25 3 B N H > S+ 0 0 122 87,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 107.0 45.9 -53.9 -41.0 24.2 -7.7 0.7 26 4 B Q H > S+ 0 0 71 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.872 110.1 54.9 -68.2 -38.9 27.3 -5.3 0.6 27 5 B H H X S+ 0 0 49 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.931 111.5 43.7 -57.6 -45.1 25.0 -2.3 1.1 28 6 B L H X S+ 0 0 20 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.894 109.8 56.8 -73.0 -35.8 23.5 -3.9 4.2 29 7 B b H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.938 104.8 52.3 -57.1 -45.0 27.0 -5.0 5.4 30 8 B G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 104.1 56.4 -61.4 -39.5 28.2 -1.3 5.2 31 9 B S H X S+ 0 0 6 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.913 111.7 43.3 -56.0 -44.4 25.3 -0.1 7.4 32 10 B H H X S+ 0 0 20 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.873 110.3 55.7 -74.6 -36.6 26.4 -2.6 10.1 33 11 B L H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.922 106.7 50.6 -58.5 -44.8 30.1 -1.7 9.7 34 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 109.6 51.1 -63.6 -39.4 29.3 2.0 10.3 35 13 B E H X S+ 0 0 43 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.914 112.2 45.9 -61.8 -44.2 27.4 1.1 13.5 36 14 B A H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.909 111.3 52.4 -69.4 -38.1 30.2 -1.0 14.8 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.917 106.9 53.6 -61.1 -40.7 32.8 1.8 13.9 38 16 B Y H X S+ 0 0 26 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.931 113.1 44.5 -60.1 -44.8 30.7 4.3 15.8 39 17 B L H < S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 119.0 37.5 -62.3 -53.8 30.8 2.0 18.9 40 18 B V H < S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.839 115.9 52.0 -76.3 -28.5 34.5 1.0 18.9 41 19 B c H >< S+ 0 0 3 -4,-2.4 3,-1.7 -5,-0.3 4,-0.2 0.765 76.8 172.7 -83.2 -24.8 35.9 4.4 17.8 42 20 B G G >< - 0 0 41 -4,-1.2 3,-1.3 -5,-0.3 -1,-0.2 -0.224 69.3 -2.8 53.7-135.4 34.2 6.6 20.4 43 21 B E G 3 S+ 0 0 138 1,-0.3 215,-0.5 214,-0.1 -1,-0.3 0.670 128.6 67.1 -65.2 -18.8 35.4 10.3 20.4 44 22 B R G < S- 0 0 105 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.883 88.0-162.6 -63.2 -38.6 38.0 9.5 17.7 45 23 B G < - 0 0 1 -3,-1.3 -24,-2.2 -4,-0.2 2,-0.3 -0.318 11.3-110.6 70.4-167.3 35.3 8.8 15.1 46 24 B F E -AB 20 255A 0 209,-1.2 209,-3.0 -26,-0.3 2,-0.5 -0.913 4.8-114.6-152.5 169.7 36.2 7.0 12.0 47 25 B F E - B 0 254A 62 -28,-2.4 2,-0.7 -2,-0.3 207,-0.2 -0.989 19.6-164.3-115.5 121.5 36.7 7.0 8.2 48 26 B Y E + B 0 253A 4 205,-2.9 205,-1.6 -2,-0.5 -2,-0.0 -0.912 21.7 161.0-105.5 105.8 34.2 5.0 6.2 49 27 B T + 0 0 72 -2,-0.7 -47,-0.4 203,-0.2 -46,-0.2 -0.828 12.2 177.1-130.2 83.5 35.9 4.7 2.8 50 28 B P 0 0 6 0, 0.0 -46,-0.1 0, 0.0 -1,-0.1 0.586 360.0 360.0 -70.4 -12.1 34.3 1.7 0.9 51 29 B K 0 0 91 199,-0.3 201,-0.0 200,-0.1 0, 0.0 -0.381 360.0 360.0 65.6 360.0 36.4 2.3 -2.3 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 64 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -97.1 19.6 -22.5 19.2 54 2 C I H > + 0 0 9 47,-0.3 4,-3.5 2,-0.2 5,-0.3 0.846 360.0 55.3 -62.8 -33.8 17.9 -19.1 18.5 55 3 C V H > S+ 0 0 8 47,-0.2 4,-1.5 2,-0.2 5,-0.3 0.909 112.0 43.0 -68.9 -39.9 20.4 -18.5 15.8 56 4 C E H > S+ 0 0 104 2,-0.2 4,-0.8 3,-0.2 5,-0.3 0.931 121.7 39.6 -70.0 -45.7 19.5 -21.8 14.1 57 5 C Q H X S+ 0 0 80 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.942 127.7 31.0 -67.7 -45.6 15.7 -21.3 14.6 58 6 C d H < S+ 0 0 4 -4,-3.5 5,-0.4 -5,-0.2 -3,-0.2 0.474 120.9 45.1-104.2 -0.7 15.6 -17.5 13.9 59 7 C e H < S+ 0 0 19 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.2 0.500 111.4 51.9-115.9 -8.7 18.3 -16.9 11.3 60 8 C T H < S+ 0 0 100 -4,-0.8 68,-0.4 1,-0.3 2,-0.3 0.798 129.7 7.1 -84.2 -39.2 17.5 -19.9 9.1 61 9 C S S < S- 0 0 75 -4,-0.8 2,-0.4 -5,-0.3 -1,-0.3 -0.959 93.7 -91.7-139.5 155.7 13.9 -18.9 8.9 62 10 C I - 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.566 41.1-139.6 -72.1 124.9 12.1 -15.8 10.1 63 11 C d - 0 0 13 -5,-0.4 2,-0.1 -2,-0.4 -5,-0.1 -0.667 14.0-126.7 -82.4 140.0 10.7 -16.3 13.6 64 12 C S > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.306 31.9 -99.6 -71.8 168.2 7.3 -14.9 14.3 65 13 C L H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 126.9 53.9 -53.4 -43.0 6.7 -12.6 17.3 66 14 C Y H > S+ 0 0 189 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.931 107.5 48.1 -58.7 -48.0 5.5 -15.7 19.2 67 15 C Q H 4 S+ 0 0 72 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.878 112.4 49.9 -63.3 -38.1 8.6 -17.7 18.5 68 16 C L H >< S+ 0 0 6 -4,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.910 103.2 59.8 -62.7 -43.8 10.8 -14.7 19.6 69 17 C E H >< S+ 0 0 83 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.763 88.6 72.9 -61.9 -26.0 8.8 -14.3 22.8 70 18 C N T 3< S+ 0 0 120 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.801 95.1 55.0 -54.5 -28.5 9.8 -17.9 23.8 71 19 C Y T < S+ 0 0 59 -3,-2.2 28,-0.9 -4,-0.3 -1,-0.3 0.489 86.5 100.9 -88.7 -8.1 13.3 -16.5 24.4 72 20 C f B < C 98 0B 16 -3,-1.8 26,-0.3 -4,-0.2 25,-0.1 -0.360 360.0 360.0 -68.9 158.7 12.2 -13.7 26.8 73 21 C N 0 0 112 24,-2.2 -1,-0.1 20,-0.0 23,-0.1 -0.392 360.0 360.0 -66.7 360.0 12.7 -14.1 30.6 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 0 205 0, 0.0 3,-0.3 0, 0.0 -65,-0.2 0.000 360.0 360.0 360.0 169.5 29.9 -15.2 5.3 76 2 D V > + 0 0 12 -69,-0.6 4,-2.5 1,-0.2 5,-0.2 0.348 360.0 107.7 -95.9 5.9 28.8 -12.5 7.8 77 3 D N H > S+ 0 0 93 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.887 78.5 47.3 -52.8 -48.2 25.1 -13.2 7.2 78 4 D Q H > S+ 0 0 104 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.880 110.8 53.1 -64.4 -38.3 24.6 -14.8 10.5 79 5 D H H > S+ 0 0 51 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.926 112.4 44.0 -60.7 -46.1 26.4 -12.0 12.3 80 6 D L H X S+ 0 0 22 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.920 112.5 52.7 -66.6 -41.1 24.1 -9.4 10.6 81 7 D e H X S+ 0 0 7 -4,-3.0 4,-2.5 -5,-0.2 3,-0.2 0.914 104.5 56.5 -59.0 -42.3 21.1 -11.5 11.3 82 8 D G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.861 101.7 56.4 -60.9 -37.0 22.0 -11.7 15.0 83 9 D S H X S+ 0 0 5 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.920 111.5 42.3 -62.2 -43.6 22.0 -7.9 15.2 84 10 D H H X S+ 0 0 38 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.897 111.3 57.5 -67.3 -37.3 18.4 -7.7 13.9 85 11 D L H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.925 106.8 47.0 -59.2 -48.1 17.4 -10.7 16.1 86 12 D V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.865 110.5 51.9 -66.9 -34.1 18.5 -9.0 19.3 87 13 D E H X S+ 0 0 21 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.910 112.0 47.6 -68.4 -36.4 16.7 -5.7 18.4 88 14 D A H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.937 111.2 49.9 -66.7 -46.1 13.5 -7.8 17.8 89 15 D L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.903 107.0 57.0 -57.6 -40.7 14.0 -9.6 21.1 90 16 D Y H X S+ 0 0 12 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.944 112.1 40.0 -55.3 -51.4 14.4 -6.2 22.8 91 17 D L H < S+ 0 0 21 -4,-1.8 181,-0.3 2,-0.2 -2,-0.2 0.879 118.3 47.0 -67.4 -39.4 11.0 -5.0 21.5 92 18 D V H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.938 116.6 42.4 -66.8 -45.4 9.2 -8.3 22.1 93 19 D f H >< S+ 0 0 2 -4,-2.8 3,-1.8 -5,-0.2 4,-0.2 0.722 79.9 171.1 -81.5 -26.7 10.5 -8.9 25.6 94 20 D G G >< S- 0 0 36 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 -0.175 71.0 -1.9 56.8-135.7 10.2 -5.4 27.1 95 21 D E G 3 S+ 0 0 143 1,-0.3 111,-0.5 110,-0.1 -1,-0.3 0.660 127.1 69.1 -63.2 -19.1 10.8 -5.1 30.8 96 22 D R G < S- 0 0 98 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.841 86.2-166.1 -66.3 -33.2 11.3 -8.9 31.0 97 23 D G < - 0 0 0 -3,-1.5 -24,-2.2 -4,-0.2 2,-0.3 -0.226 6.5-125.0 66.2-167.5 14.6 -8.7 29.1 98 24 D F E -CD 72 203B 0 105,-1.7 105,-3.0 -26,-0.3 2,-0.4 -0.982 5.1-113.9-166.4 162.9 16.2 -11.8 27.6 99 25 D F E - D 0 202B 96 -28,-0.9 2,-0.6 -2,-0.3 103,-0.2 -0.939 23.6-159.5-110.1 131.3 19.3 -14.0 27.4 100 26 D Y E + D 0 201B 5 101,-3.1 101,-1.6 -2,-0.4 76,-0.2 -0.965 19.4 165.3-113.3 116.3 21.1 -14.1 24.1 101 27 D T - 0 0 77 -2,-0.6 -47,-0.3 99,-0.2 -46,-0.2 -0.781 13.8-171.5-136.1 89.3 23.3 -17.2 23.8 102 28 D P 0 0 22 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.606 360.0 360.0 -72.5 -16.1 24.2 -17.7 20.2 103 29 D K 0 0 131 95,-0.3 96,-0.1 -48,-0.1 -2,-0.1 -0.001 360.0 360.0-159.8 360.0 25.9 -21.0 20.4 104 !* 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 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.7 7.1 -3.8 -5.2 106 2 E I H > + 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.872 360.0 50.5 -67.4 -39.0 9.9 -2.4 -3.1 107 3 E V H > S+ 0 0 23 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.941 113.8 45.8 -64.0 -47.7 11.3 -5.7 -1.9 108 4 E E H 4 S+ 0 0 167 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.918 123.4 34.7 -57.5 -48.0 11.4 -7.0 -5.5 109 5 E Q H < S+ 0 0 79 -4,-2.4 4,-0.3 1,-0.2 3,-0.2 0.818 127.1 34.8 -74.6 -34.7 12.9 -3.8 -6.9 110 6 E g H < S+ 0 0 4 -4,-2.7 5,-0.5 -5,-0.2 -1,-0.2 0.332 100.5 72.5-112.8 0.8 15.1 -2.8 -4.0 111 7 E h S < S+ 0 0 19 -4,-1.0 -1,-0.2 -3,-0.2 3,-0.1 0.288 104.3 27.6-124.2 2.2 16.4 -6.0 -2.5 112 8 E T S S+ 0 0 110 1,-0.6 -88,-2.2 -3,-0.2 2,-0.4 0.514 125.4 38.4-124.5 -48.8 18.9 -7.5 -4.9 113 9 E S S S- 0 0 85 -4,-0.3 -1,-0.6 -90,-0.2 2,-0.2 -0.847 99.1-103.0 -97.2 144.1 20.2 -4.3 -6.6 114 10 E I - 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0 0 101 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.407 37.3-151.1 -70.2 127.7 6.2 3.6 25.8 270 11 K p - 0 0 14 -5,-0.4 -5,-0.1 -2,-0.2 -1,-0.0 -0.869 16.8-129.3 -93.4 131.8 3.7 1.9 23.4 271 12 K S > - 0 0 53 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.318 25.8-109.2 -68.8 160.1 3.4 -1.8 23.7 272 13 K L H > S+ 0 0 32 -181,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.844 123.0 56.4 -59.5 -32.3 3.6 -3.9 20.5 273 14 K Y H 4 S+ 0 0 169 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.929 107.1 47.3 -63.6 -45.5 -0.1 -4.5 20.9 274 15 K Q H >4 S+ 0 0 77 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.903 110.0 54.1 -60.1 -40.2 -0.8 -0.7 20.9 275 16 K L H >< S+ 0 0 7 -4,-2.4 3,-2.2 1,-0.3 4,-0.3 0.793 90.4 74.9 -67.0 -27.6 1.5 -0.4 17.9 276 17 K E G >< S+ 0 0 66 -4,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.743 81.6 72.8 -51.5 -26.5 -0.6 -3.0 16.0 277 18 K N G < S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.736 92.6 53.9 -63.6 -23.4 -3.2 -0.2 15.7 278 19 K Y G < S+ 0 0 69 -3,-2.2 28,-1.1 -4,-0.2 -1,-0.3 0.439 86.6 105.2 -93.2 -2.1 -1.0 1.4 13.0 279 20 K r B < H 305 0C 19 -3,-1.4 26,-0.3 -4,-0.3 25,-0.1 -0.359 360.0 360.0 -72.7 158.7 -0.7 -1.7 10.8 280 21 K N 0 0 81 24,-2.2 -1,-0.1 -128,-0.2 -2,-0.1 -0.455 360.0 360.0 -71.1 360.0 -2.6 -2.0 7.6 281 !* 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 0.0 282 1 L F > 0 0 196 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-160.1 13.2 18.2 17.8 283 2 L V H > + 0 0 11 -68,-0.3 4,-2.7 1,-0.2 5,-0.3 0.907 360.0 61.2 -64.7 -41.6 16.0 15.6 17.4 284 3 L N H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 106.2 45.6 -47.8 -47.6 14.4 13.4 20.1 285 4 L Q H > S+ 0 0 65 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.884 110.7 53.4 -69.7 -38.0 11.2 12.9 18.1 286 5 L H H X S+ 0 0 54 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.898 112.1 45.2 -58.0 -43.3 13.2 12.3 14.9 287 6 L L H X S+ 0 0 10 -4,-2.7 4,-1.5 1,-0.2 3,-0.4 0.942 111.2 53.3 -68.9 -42.6 15.2 9.5 16.7 288 7 L q H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.3 3,-0.2 0.906 103.3 57.3 -56.5 -42.3 12.0 8.1 18.2 289 8 L G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 101.3 56.5 -60.7 -37.5 10.4 7.9 14.8 290 9 L S H X S+ 0 0 11 -4,-1.3 4,-1.6 -3,-0.4 -1,-0.2 0.908 110.4 44.9 -56.9 -45.4 13.2 5.7 13.5 291 10 L H H X S+ 0 0 16 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.870 109.1 56.2 -68.4 -38.3 12.5 3.3 16.3 292 11 L L H X S+ 0 0 13 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 106.8 49.3 -56.2 -46.2 8.7 3.4 15.7 293 12 L V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 110.3 51.2 -65.4 -38.6 9.2 2.4 12.1 294 13 L E H X S+ 0 0 54 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.934 112.5 46.6 -59.2 -48.6 11.4 -0.5 13.2 295 14 L A H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.903 111.8 50.0 -62.2 -42.0 8.7 -1.6 15.7 296 15 L L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.907 108.5 53.5 -64.5 -42.9 5.9 -1.3 13.1 297 16 L Y H X S+ 0 0 24 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.916 114.3 42.6 -53.6 -46.9 7.9 -3.4 10.7 298 17 L L H < S+ 0 0 26 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.942 119.9 39.6 -67.7 -50.0 8.3 -6.1 13.3 299 18 L V H < S+ 0 0 5 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.869 114.7 50.1 -74.4 -34.4 4.8 -6.1 14.7 300 19 L r H >< S+ 0 0 4 -4,-2.7 3,-2.1 -5,-0.3 -1,-0.2 0.784 76.8 168.5 -81.0 -24.3 2.8 -5.7 11.4 301 20 L G G >< S- 0 0 41 -4,-1.1 3,-1.2 -5,-0.3 -1,-0.2 -0.233 71.3 -1.1 48.3-126.5 4.6 -8.5 9.5 302 21 L E G 3 S+ 0 0 188 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.655 126.1 70.0 -69.8 -17.2 2.8 -9.3 6.2 303 22 L R G < S- 0 0 115 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.833 88.5-158.8 -64.9 -34.7 0.1 -6.7 6.9 304 23 L G < - 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