==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 20-FEB-12 4AJX . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.B.STEENSGAARD,G.SCHLUCKEBIER,H.M.STRAUSS,M.NORRMAN,J.K.THO . 297 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 68.7 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 . 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 . 9 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 45.1 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 3 6 0 3 0 0 0 0 0 0 0 0 1 1 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 29 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.4 52.2 -6.3 15.8 2 2 A I H > + 0 0 1 47,-0.6 4,-2.1 1,-0.2 5,-0.1 0.812 360.0 53.1 -64.4 -34.5 48.9 -4.8 16.8 3 3 A V H > S+ 0 0 15 46,-0.3 4,-1.8 47,-0.3 -1,-0.2 0.959 112.3 44.7 -68.3 -47.2 46.9 -8.1 16.9 4 4 A E H 4 S+ 0 0 154 46,-0.3 4,-0.2 1,-0.2 -2,-0.2 0.913 120.5 41.8 -58.4 -44.5 49.3 -9.7 19.3 5 5 A Q H < S+ 0 0 93 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.779 127.2 26.0 -74.4 -27.7 49.5 -6.6 21.4 6 6 A a H < S+ 0 0 4 -4,-2.1 5,-0.4 -5,-0.2 -2,-0.2 0.401 97.1 77.2-128.0 3.4 45.8 -5.6 21.5 7 7 A b S < S+ 0 0 23 -4,-1.8 3,-0.1 -5,-0.1 -3,-0.1 0.505 107.5 28.3-100.9 3.0 43.5 -8.5 21.0 8 8 A T S S+ 0 0 113 1,-0.4 119,-1.9 -4,-0.2 2,-0.4 0.656 126.5 35.7-116.5 -53.9 43.7 -10.0 24.5 9 9 A S S S- 0 0 84 -4,-0.2 -1,-0.4 117,-0.2 2,-0.2 -0.882 97.4-101.5-103.6 141.9 44.5 -7.0 26.7 10 10 A I - 0 0 77 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.1 -0.410 27.3-145.2 -69.2 129.4 43.0 -3.7 25.9 11 11 A a - 0 0 10 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.1 -0.818 19.0-130.8 -90.4 125.8 45.2 -1.1 24.1 12 12 A S > - 0 0 62 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.247 26.2-106.2 -64.1 161.4 44.5 2.4 25.2 13 13 A L H > S+ 0 0 35 232,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.885 124.5 56.0 -59.4 -31.4 44.0 5.1 22.5 14 14 A Y H >4 S+ 0 0 183 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.951 107.7 45.7 -67.2 -44.3 47.5 6.3 23.5 15 15 A Q H >4 S+ 0 0 64 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.889 106.0 61.2 -64.5 -36.5 49.0 2.8 22.8 16 16 A L H >< S+ 0 0 7 -4,-2.5 3,-2.3 1,-0.3 -1,-0.2 0.758 85.2 76.4 -63.3 -23.2 47.1 2.6 19.5 17 17 A E G X< S+ 0 0 77 -4,-1.0 3,-1.6 -3,-0.8 -1,-0.3 0.697 76.1 78.1 -57.9 -19.2 49.0 5.7 18.4 18 18 A N G < S+ 0 0 106 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.691 93.5 50.6 -60.5 -19.6 51.9 3.3 17.8 19 19 A Y G < S+ 0 0 29 -3,-2.3 28,-2.2 -4,-0.1 -1,-0.3 0.275 86.0 107.5-109.4 14.7 50.2 2.3 14.6 20 20 A c B < A 46 0A 12 -3,-1.6 26,-0.3 26,-0.2 25,-0.1 -0.512 360.0 360.0 -79.8 155.9 49.6 5.7 13.2 21 21 A N 0 0 108 24,-2.2 -1,-0.1 181,-0.2 24,-0.1 -0.284 360.0 360.0 -72.5 360.0 51.6 6.8 10.2 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 0 192 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 152.4 40.9 -17.3 14.3 24 2 B V H 3> + 0 0 15 241,-0.3 4,-2.6 1,-0.2 5,-0.2 0.889 360.0 60.2 -52.8 -40.9 37.5 -15.6 14.1 25 3 B N H 3> S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 106.5 46.7 -56.3 -42.6 38.1 -13.8 17.4 26 4 B Q H <> S+ 0 0 89 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.899 109.7 53.8 -68.6 -36.7 41.1 -12.1 15.8 27 5 B H H X S+ 0 0 48 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.923 112.4 44.2 -59.4 -44.6 39.1 -11.2 12.7 28 6 B L H X S+ 0 0 22 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.906 111.9 52.9 -69.6 -39.7 36.5 -9.6 14.9 29 7 B b H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.2 3,-0.4 0.933 104.5 57.2 -56.4 -46.7 39.1 -7.8 17.0 30 8 B G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.844 99.6 57.1 -58.4 -37.9 40.7 -6.4 13.8 31 9 B S H X S+ 0 0 9 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.923 111.0 43.8 -59.3 -43.7 37.5 -4.7 12.7 32 10 B H H X S+ 0 0 21 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.871 110.3 55.9 -69.8 -35.6 37.3 -2.8 16.0 33 11 B L H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.921 106.3 50.3 -60.9 -44.5 41.1 -2.0 15.8 34 12 B V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 109.4 51.1 -62.2 -41.5 40.7 -0.3 12.4 35 13 B E H X S+ 0 0 46 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.924 112.4 46.8 -59.6 -45.4 37.8 1.8 13.7 36 14 B A H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.914 111.3 50.2 -66.7 -41.9 39.9 2.9 16.7 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.897 107.0 55.2 -62.7 -39.3 43.0 3.7 14.5 38 16 B Y H X S+ 0 0 19 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.934 114.3 41.1 -57.7 -45.2 40.8 5.7 12.2 39 17 B L H < S+ 0 0 28 -4,-1.7 180,-0.2 -5,-0.2 -2,-0.2 0.924 119.2 42.8 -66.9 -48.6 39.7 7.8 15.1 40 18 B V H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.880 114.5 47.8 -70.1 -38.7 43.0 8.1 16.9 41 19 B c H >< S+ 0 0 2 -4,-2.7 3,-1.7 -5,-0.2 4,-0.2 0.703 77.8 173.2 -87.2 -20.5 45.2 8.8 14.0 42 20 B G G >< - 0 0 39 -4,-1.1 3,-1.9 -5,-0.3 -1,-0.2 -0.152 69.3 -0.9 55.1-139.4 43.2 11.5 12.2 43 21 B E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 160,-0.1 -2,-0.1 0.680 127.6 67.4 -60.7 -19.1 44.9 13.2 9.3 44 22 B R G < S- 0 0 113 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.782 89.5-157.1 -66.3 -29.9 48.0 11.0 9.8 45 23 B G < - 0 0 0 -3,-1.9 -24,-2.2 -4,-0.2 2,-0.3 -0.177 9.3-118.6 66.7-171.2 46.2 7.8 8.8 46 24 B F E -AB 20 202A 0 156,-1.3 156,-3.0 -26,-0.3 2,-0.4 -0.910 4.3-116.8-153.1 171.5 47.5 4.5 10.0 47 25 B F E - B 0 201A 66 -28,-2.2 2,-0.7 -2,-0.3 154,-0.2 -0.991 16.8-155.8-121.7 134.7 48.8 1.1 8.9 48 26 B Y E + B 0 200A 3 152,-3.0 152,-1.7 -2,-0.4 -2,-0.0 -0.939 23.6 164.3-111.9 109.0 46.9 -2.1 9.7 49 27 B T + 0 0 51 -2,-0.7 -47,-0.6 150,-0.2 -46,-0.3 -0.868 11.9 178.7-131.5 92.4 49.4 -4.9 9.7 50 28 B P 0 0 20 0, 0.0 -47,-0.3 0, 0.0 -46,-0.3 0.810 360.0 360.0 -75.2 -27.4 48.0 -7.9 11.4 51 29 B K 0 0 204 146,-0.4 148,-0.0 -48,-0.1 0, 0.0 -0.419 360.0 360.0 69.0 360.0 51.1 -10.2 10.9 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 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-170.0 11.4 -0.3 -0.3 54 2 C I H > + 0 0 3 47,-0.6 4,-2.3 1,-0.2 5,-0.3 0.849 360.0 51.7 -61.2 -33.7 13.6 0.1 2.7 55 3 C V H > S+ 0 0 8 46,-0.3 4,-2.2 2,-0.2 5,-0.2 0.951 113.9 42.2 -72.0 -45.0 16.0 2.6 1.1 56 4 C E H 4 S+ 0 0 114 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.861 122.8 42.2 -62.7 -37.2 13.2 5.0 -0.2 57 5 C Q H < S+ 0 0 113 -4,-2.4 4,-0.2 1,-0.1 -2,-0.2 0.760 129.2 22.5 -80.9 -28.4 11.4 4.6 3.2 58 6 C d H < S+ 0 0 6 -4,-2.3 5,-0.4 -5,-0.2 -3,-0.2 0.464 110.5 62.9-129.4 -6.9 14.4 4.8 5.6 59 7 C e S < S+ 0 0 16 -4,-2.2 171,-0.3 -5,-0.3 -3,-0.1 0.446 109.1 42.9-101.3 3.5 17.3 6.6 3.9 60 8 C T S S+ 0 0 95 1,-0.4 2,-0.3 -5,-0.2 171,-0.2 0.791 127.1 16.1-104.0 -48.5 15.4 9.8 3.6 61 9 C S S S- 0 0 61 -4,-0.2 -1,-0.4 -5,-0.2 2,-0.3 -0.877 95.8 -86.9-123.0 158.6 13.7 10.0 6.9 62 10 C I - 0 0 85 167,-0.5 2,-0.5 -2,-0.3 -3,-0.1 -0.445 35.9-149.6 -67.3 123.4 14.5 8.1 10.2 63 11 C d - 0 0 14 -5,-0.4 -5,-0.1 -2,-0.3 -1,-0.1 -0.851 14.3-135.5 -88.9 130.6 12.7 4.7 10.5 64 12 C S > - 0 0 45 -2,-0.5 4,-2.1 1,-0.1 78,-0.0 -0.239 30.2-101.7 -70.6 167.0 11.9 3.8 14.0 65 13 C L H > S+ 0 0 37 77,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.871 125.5 56.2 -62.4 -29.9 12.6 0.2 15.1 66 14 C Y H >4 S+ 0 0 169 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.902 106.2 49.1 -63.9 -45.2 8.9 -0.5 14.7 67 15 C Q H >4 S+ 0 0 90 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.875 104.5 59.5 -60.8 -37.3 9.0 0.7 11.1 68 16 C L H >< S+ 0 0 7 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.739 85.0 78.3 -67.4 -19.1 12.0 -1.6 10.5 69 17 C E G X< S+ 0 0 105 -3,-0.8 3,-1.3 -4,-0.8 -1,-0.3 0.714 75.9 78.1 -61.1 -18.4 10.0 -4.7 11.5 70 18 C N G < S+ 0 0 126 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.681 93.7 49.6 -59.2 -20.2 8.5 -4.4 8.0 71 19 C Y G < S+ 0 0 50 -3,-2.3 28,-2.4 -4,-0.1 -1,-0.2 0.397 84.5 109.2-108.7 5.7 11.7 -6.0 6.7 72 20 C f B < D 98 0B 23 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.411 360.0 360.0 -69.6 152.5 11.9 -9.0 9.1 73 21 C N 0 0 76 24,-2.3 23,-0.1 232,-0.2 -1,-0.1 -0.246 360.0 360.0 -73.2 360.0 11.3 -12.4 7.7 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 0 228 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 160.1 26.4 10.1 -4.4 76 2 D V > + 0 0 13 85,-0.5 4,-2.1 1,-0.2 3,-0.3 0.409 360.0 105.1 -92.5 1.1 27.5 7.3 -2.0 77 3 D N H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 78.1 48.4 -53.6 -46.7 24.9 8.3 0.7 78 4 D Q H > S+ 0 0 112 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.904 109.0 54.6 -66.9 -34.8 22.5 5.4 0.1 79 5 D H H > S+ 0 0 50 -3,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.927 112.0 43.9 -59.5 -44.0 25.3 2.8 0.1 80 6 D L H >X S+ 0 0 30 -4,-2.1 4,-1.3 1,-0.2 3,-0.5 0.912 110.9 54.2 -71.1 -40.3 26.4 4.1 3.5 81 7 D e H 3X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.916 101.5 60.2 -59.0 -40.0 22.9 4.3 4.9 82 8 D G H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.832 98.6 56.5 -56.9 -36.7 22.3 0.6 3.9 83 9 D S H 0 0 78 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.5 25.9 -3.7 35.6 105 2 E I H > + 0 0 7 47,-0.4 4,-3.2 1,-0.2 5,-0.3 0.844 360.0 52.6 -60.2 -33.3 25.0 -3.8 31.9 106 3 E V H >>S+ 0 0 24 46,-0.2 4,-2.0 2,-0.2 5,-0.5 0.968 111.8 44.2 -70.5 -49.9 28.3 -5.4 31.0 107 4 E E H >5S+ 0 0 106 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.950 121.9 39.9 -55.7 -48.7 27.9 -8.2 33.5 108 5 E Q H X5S+ 0 0 98 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.880 125.1 31.9 -72.3 -38.8 24.3 -8.7 32.5 109 6 E g H <5S+ 0 0 6 -4,-3.2 5,-0.4 -5,-0.2 -3,-0.2 0.474 117.5 48.8-110.1 -3.0 24.4 -8.4 28.7 110 7 E h H <5S+ 0 0 25 -4,-2.0 171,-0.2 -5,-0.3 -3,-0.2 0.562 114.1 49.6-101.6 -15.9 27.9 -9.6 27.8 111 8 E T H < - 0 0 48 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.311 29.1-106.2 -72.9 166.4 16.8 -8.3 24.2 116 13 E L H > S+ 0 0 39 -25,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.876 124.6 55.5 -60.5 -33.5 16.0 -4.8 23.0 117 14 E Y H > S+ 0 0 181 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.916 108.8 45.7 -65.2 -42.9 13.3 -4.8 25.8 118 15 E Q H >4 S+ 0 0 97 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.905 111.7 52.1 -66.6 -40.7 16.0 -5.6 28.4 119 16 E L H >< S+ 0 0 9 -4,-2.6 3,-2.2 1,-0.2 -1,-0.2 0.842 96.0 69.1 -64.0 -32.3 18.4 -3.0 27.0 120 17 E E H >< S+ 0 0 102 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.740 84.7 71.6 -61.9 -19.7 15.7 -0.3 27.2 121 18 E N T << S+ 0 0 126 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.762 91.6 57.9 -63.9 -24.5 16.0 -0.5 31.0 122 19 E Y T < S+ 0 0 76 -3,-2.2 28,-0.9 -4,-0.3 -1,-0.3 0.458 87.2 103.6 -89.3 0.8 19.3 1.2 30.7 123 20 E i B < G 149 0C 22 -3,-1.7 26,-0.3 -4,-0.2 25,-0.1 -0.355 360.0 360.0 -73.0 161.6 17.8 4.3 28.9 124 21 E N 0 0 100 24,-1.7 -1,-0.1 23,-0.1 23,-0.1 -0.435 360.0 360.0 -78.4 360.0 17.2 7.6 30.6 125 !* 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 0.0 126 1 F F > 0 0 161 0, 0.0 4,-2.1 0, 0.0 -117,-0.2 0.000 360.0 360.0 360.0 123.9 39.5 -7.8 28.8 127 2 F V H > + 0 0 11 -119,-1.9 4,-2.8 1,-0.2 5,-0.3 0.885 360.0 59.9 -63.5 -37.2 39.1 -7.3 25.1 128 3 F N H > S+ 0 0 119 -120,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.950 109.7 43.5 -57.6 -43.0 36.0 -9.3 24.8 129 4 F Q H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 111.9 53.9 -63.4 -44.5 34.2 -7.0 27.3 130 5 F H H X S+ 0 0 50 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.920 112.7 43.4 -55.4 -47.7 35.7 -3.9 25.6 131 6 F L H X S+ 0 0 30 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.881 110.9 54.5 -70.9 -37.3 34.3 -5.1 22.2 132 7 F h H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.3 3,-0.3 0.919 103.4 57.1 -58.9 -43.1 31.0 -6.1 23.7 133 8 F G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.857 99.8 57.9 -59.3 -35.1 30.6 -2.6 25.2 134 9 F S H X S+ 0 0 4 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.914 110.0 44.5 -58.3 -45.2 31.0 -1.0 21.7 135 10 F H H X S+ 0 0 28 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.874 110.2 55.5 -68.9 -34.9 28.0 -3.0 20.5 136 11 F L H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.925 107.2 49.0 -62.5 -45.1 26.0 -2.2 23.7 137 12 F V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.898 111.3 50.0 -66.8 -34.5 26.4 1.5 23.2 138 13 F E H X S+ 0 0 3 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.900 112.0 47.5 -65.5 -40.8 25.2 1.2 19.6 139 14 F A H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.920 111.5 50.6 -68.0 -41.9 22.2 -0.8 20.6 140 15 F L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.905 106.8 55.4 -60.3 -41.9 21.3 1.7 23.4 141 16 F Y H X S+ 0 0 15 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.935 112.7 42.6 -55.1 -43.2 21.6 4.5 20.8 142 17 F L H < S+ 0 0 24 -4,-1.8 -77,-0.2 1,-0.2 -2,-0.2 0.854 120.0 41.2 -74.4 -35.9 19.1 2.7 18.6 143 18 F V H < S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.873 114.4 47.8 -79.0 -41.4 16.7 1.7 21.4 144 19 F i H >< S+ 0 0 9 -4,-2.9 3,-2.0 -5,-0.2 4,-0.3 0.701 80.3 171.5 -81.2 -18.8 16.7 4.8 23.5 145 20 F G G >< - 0 0 38 -4,-1.0 3,-1.0 -5,-0.3 -1,-0.2 -0.186 69.7 -1.7 52.3-127.8 16.2 7.2 20.6 146 21 F E G 3 S+ 0 0 146 1,-0.2 -1,-0.3 109,-0.1 -2,-0.1 0.663 128.5 67.6 -68.2 -18.8 15.5 10.8 21.7 147 22 F R G < S- 0 0 152 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.747 87.5-163.0 -73.5 -25.1 15.7 9.8 25.3 148 23 F G < - 0 0 1 -3,-1.0 -24,-1.7 -4,-0.3 2,-0.3 -0.155 7.8-121.1 64.8-167.8 19.4 9.0 25.1 149 24 F F E -GH 123 254C 0 105,-1.4 105,-3.0 -26,-0.3 2,-0.5 -0.977 4.7-112.4-159.4 168.0 21.1 7.0 27.8 150 25 F F E - H 0 253C 24 -28,-0.9 2,-0.6 -2,-0.3 103,-0.2 -0.942 22.3-155.8-107.3 133.6 23.8 6.7 30.4 151 26 F Y E + H 0 252C 4 101,-2.7 101,-1.5 -2,-0.5 -2,-0.0 -0.946 21.6 169.0-109.9 111.9 26.7 4.4 29.7 152 27 F T 0 0 96 -2,-0.6 -47,-0.4 99,-0.2 -46,-0.2 -0.887 360.0 360.0-127.9 94.2 28.2 3.4 33.0 153 28 F P 0 0 84 0, 0.0 -48,-0.1 0, 0.0 96,-0.1 0.559 360.0 360.0 -76.6 360.0 30.7 0.5 33.1 154 !* 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 0.0 155 1 G G > 0 0 54 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.0 43.4 9.2 -3.0 156 2 G I H > + 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.835 360.0 51.4 -63.2 -36.9 41.0 6.6 -1.7 157 3 G V H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.946 111.5 47.5 -66.5 -45.9 38.6 9.1 0.0 158 4 G E H > S+ 0 0 142 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.919 119.1 40.3 -60.4 -43.9 38.3 11.2 -3.1 159 5 G Q H X S+ 0 0 70 -4,-2.4 4,-1.5 1,-0.2 3,-0.4 0.975 122.8 36.3 -69.0 -51.1 37.7 8.2 -5.3 160 6 G j H < S+ 0 0 11 -4,-2.9 5,-0.4 1,-0.2 -2,-0.2 0.551 115.1 51.5 -93.8 -7.8 35.4 6.2 -3.1 161 7 G k H < S+ 0 0 30 -4,-2.1 -85,-0.5 -5,-0.3 -1,-0.2 0.525 108.3 55.0 -97.2 -8.2 33.4 8.9 -1.4 162 8 G T H < S- 0 0 94 -4,-0.6 2,-0.3 -3,-0.4 -2,-0.2 0.882 129.5 -6.0 -81.4 -47.9 32.6 10.4 -4.8 163 9 G S S < S- 0 0 70 -4,-1.5 -1,-0.4 -5,-0.1 2,-0.1 -0.971 93.7 -78.7-147.1 156.9 31.1 7.1 -6.2 164 10 G I - 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0 0 65 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.399 37.4-144.1 -64.1 123.9 34.4 17.2 13.1 217 11 I m - 0 0 24 -5,-0.4 -1,-0.1 -2,-0.2 -5,-0.0 -0.805 13.6-134.9 -85.0 128.7 35.1 17.0 16.7 218 12 I S > - 0 0 53 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.240 30.2 -98.9 -68.4 170.5 38.6 15.9 17.6 219 13 I L H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.888 127.1 50.6 -56.8 -44.6 39.3 13.4 20.3 220 14 I Y H > S+ 0 0 179 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.900 109.5 50.4 -62.9 -41.1 40.0 16.2 22.7 221 15 I Q H >4 S+ 0 0 98 1,-0.2 3,-0.8 2,-0.2 4,-0.2 0.892 108.9 51.9 -65.8 -36.8 36.8 17.9 21.8 222 16 I L H >< S+ 0 0 6 -4,-2.5 3,-2.4 1,-0.2 -1,-0.2 0.865 98.3 65.7 -64.6 -33.9 34.8 14.6 22.4 223 17 I E H >< S+ 0 0 105 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.761 83.4 76.1 -63.5 -23.5 36.4 14.3 25.8 224 18 I N T << S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.784 95.3 50.9 -51.7 -26.1 34.5 17.4 26.7 225 19 I Y T < S+ 0 0 66 -3,-2.4 28,-0.6 -4,-0.2 -1,-0.3 0.354 87.0 102.2-102.6 0.1 31.5 15.1 26.9 226 20 I o B < I 252 0C 26 -3,-1.7 26,-0.2 -4,-0.2 25,-0.1 -0.407 360.0 360.0 -76.0 159.4 32.8 12.3 29.1 227 21 I N 0 0 129 24,-2.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.529 360.0 360.0 -67.1 360.0 31.9 12.1 32.8 228 !* 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 0.0 229 1 J F 0 0 158 0, 0.0 -167,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 123.4 16.6 13.9 7.1 230 2 J V > + 0 0 10 -171,-0.3 4,-2.5 -169,-0.2 5,-0.2 0.533 360.0 90.8-110.5 -10.5 18.7 10.9 8.3 231 3 J N H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.820 86.6 50.2 -67.2 -32.4 22.2 12.3 8.6 232 4 J Q H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 111.8 50.0 -65.9 -44.0 22.0 13.4 12.2 233 5 J H H > S+ 0 0 52 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.935 115.4 42.5 -57.5 -46.8 20.7 10.0 13.2 234 6 J L H X S+ 0 0 24 -4,-2.5 4,-1.5 2,-0.2 3,-0.3 0.924 113.6 50.6 -71.1 -40.6 23.5 8.3 11.3 235 7 J n H X S+ 0 0 8 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.926 105.1 58.9 -60.9 -41.1 26.2 10.7 12.6 236 8 J G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.848 100.7 56.0 -56.4 -37.2 24.9 10.1 16.1 237 9 J S H X S+ 0 0 1 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.934 110.7 43.9 -60.4 -46.6 25.7 6.4 15.7 238 10 J H H X S+ 0 0 32 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.903 111.5 55.7 -66.1 -38.2 29.3 7.1 14.9 239 11 J L H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.920 104.9 49.6 -66.0 -42.1 29.5 9.7 17.6 240 12 J V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.871 109.6 52.6 -67.2 -34.4 28.5 7.4 20.4 241 13 J E H X S+ 0 0 33 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.913 111.0 47.5 -64.2 -39.5 31.0 4.8 19.3 242 14 J A H X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 111.0 50.8 -66.1 -42.7 33.7 7.4 19.4 243 15 J L H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.893 105.6 56.8 -60.1 -40.7 32.7 8.6 22.8 244 16 J Y H X S+ 0 0 17 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.936 111.4 42.7 -56.5 -45.8 32.8 5.0 24.1 245 17 J L H < S+ 0 0 19 -4,-1.7 -232,-0.2 1,-0.2 -2,-0.2 0.872 118.0 44.8 -68.0 -39.7 36.4 4.8 23.0 246 18 J V H < S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 116.0 43.5 -74.0 -39.8 37.4 8.2 24.3 247 19 J o H >< S+ 0 0 10 -4,-3.0 3,-1.8 -5,-0.2 -2,-0.2 0.791 81.2 173.2 -83.8 -24.5 35.7 8.1 27.6 248 20 J G G >< - 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