==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 29-DEC-98 5AIY . COMPND 2 MOLECULE: PROTEIN (INSULIN); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.I.O'DONOGHUE,X.CHANG,R.ABSEHER,M.NILGES,J.J.LED . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.7 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 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.3 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+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 6 6 0 0 0 0 0 0 0 0 0 0 6 0 0 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 52 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.3 -3.2 19.2 13.3 2 2 A I > + 0 0 14 47,-0.2 4,-2.2 3,-0.1 5,-0.4 0.591 360.0 50.0-130.3 -42.6 -4.2 16.6 10.8 3 3 A V H >> S+ 0 0 0 46,-0.3 4,-3.8 1,-0.2 3,-0.5 0.997 115.8 41.2 -65.8 -62.0 -1.7 13.7 11.1 4 4 A E H 34 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.731 117.4 53.8 -58.8 -18.0 -2.0 13.2 14.9 5 5 A Q H 34 S+ 0 0 70 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.838 122.7 23.2 -86.8 -35.1 -5.8 13.8 14.4 6 6 A a H - 0 0 67 -2,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.414 36.9-106.9 -83.6 164.3 -14.5 11.5 9.4 13 13 A L H > S+ 0 0 86 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.915 121.7 47.5 -58.4 -41.7 -15.1 12.1 5.6 14 14 A Y H >> S+ 0 0 184 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.908 104.6 59.6 -68.4 -39.0 -16.0 15.8 6.4 15 15 A Q H 34 S+ 0 0 69 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.872 103.4 53.1 -58.4 -33.1 -13.0 16.3 8.6 16 16 A L H >< S+ 0 0 20 -4,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.838 98.3 64.5 -72.0 -29.5 -10.7 15.4 5.6 17 17 A E H X< S+ 0 0 77 -4,-1.0 3,-2.4 -3,-0.5 -1,-0.2 0.852 88.7 68.2 -62.8 -31.1 -12.5 18.1 3.5 18 18 A N T 3< S+ 0 0 114 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.838 102.7 46.1 -58.7 -28.3 -11.1 20.8 5.8 19 19 A Y T < S+ 0 0 36 -3,-1.2 28,-0.7 -4,-0.4 -1,-0.3 0.268 91.3 112.9 -96.9 13.2 -7.7 19.9 4.4 20 20 A c B < A 46 0A 12 -3,-2.4 26,-0.2 26,-0.2 18,-0.0 -0.485 360.0 360.0 -83.1 157.0 -8.9 19.9 0.8 21 21 A N 0 0 123 24,-3.3 24,-0.5 -2,-0.1 -1,-0.1 -0.644 360.0 360.0 -91.9 360.0 -7.7 22.5 -1.7 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 0 130 0, 0.0 197,-0.2 0, 0.0 196,-0.1 0.000 360.0 360.0 360.0 -38.8 4.1 -0.2 15.0 24 2 B V - 0 0 32 195,-2.9 2,-0.2 4,-0.1 195,-0.1 0.070 360.0-114.5 43.2-159.4 6.0 2.2 12.7 25 3 B N >> - 0 0 78 196,-0.0 4,-2.6 104,-0.0 3,-2.6 -0.859 39.9 -64.4-152.8-172.0 5.3 5.9 13.1 26 4 B Q H 3> S+ 0 0 52 1,-0.3 4,-2.1 -2,-0.2 5,-0.5 0.866 121.0 74.7 -53.0 -35.0 3.8 9.0 11.4 27 5 B H H 34 S+ 0 0 49 1,-0.2 -1,-0.3 2,-0.2 68,-0.1 0.766 115.6 20.1 -52.4 -22.2 6.6 8.6 8.8 28 6 B L H <4 S+ 0 0 24 -3,-2.6 4,-0.4 2,-0.1 -2,-0.2 0.644 119.8 61.1-118.3 -29.1 4.7 5.6 7.5 29 7 B b H >X S+ 0 0 10 -4,-2.6 3,-1.7 1,-0.2 4,-1.2 0.936 102.2 53.0 -66.4 -45.5 1.1 6.3 8.8 30 8 B G H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 5,-0.2 0.847 94.0 72.1 -60.8 -31.4 0.7 9.6 6.9 31 9 B S H 34 S+ 0 0 2 -5,-0.5 4,-0.3 1,-0.2 -1,-0.3 0.786 107.4 36.5 -56.0 -24.0 1.7 7.9 3.6 32 10 B H H <> S+ 0 0 31 -3,-1.7 4,-1.2 -4,-0.4 -1,-0.2 0.668 106.2 64.7-103.9 -18.6 -1.7 6.2 3.8 33 11 B L H X S+ 0 0 13 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.885 100.3 55.5 -70.0 -34.3 -3.8 9.1 5.2 34 12 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.4 0.879 97.6 63.3 -65.2 -36.6 -3.0 11.0 2.0 35 13 B E H > S+ 0 0 23 -4,-0.3 4,-0.9 -5,-0.2 -1,-0.2 0.952 110.4 37.3 -54.9 -49.4 -4.5 8.2 -0.1 36 14 B A H X S+ 0 0 15 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.823 111.9 64.1 -73.0 -28.4 -7.9 8.7 1.4 37 15 B L H >X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.992 110.7 32.2 -59.4 -64.3 -7.4 12.5 1.5 38 16 B Y H 3X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.715 113.5 64.5 -71.2 -12.2 -7.1 13.1 -2.3 39 17 B L H 3< S+ 0 0 32 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.898 107.7 41.2 -74.0 -35.6 -9.6 10.2 -2.8 40 18 B V H << S+ 0 0 34 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.863 115.5 50.3 -77.3 -35.2 -12.2 12.3 -1.0 41 19 B c H >< S- 0 0 12 -4,-2.0 3,-1.6 1,-0.2 2,-0.6 0.774 90.7-167.8 -74.2 -23.1 -11.1 15.5 -2.8 42 20 B G T 3< S- 0 0 24 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 -0.581 72.3 -4.4 73.9-116.2 -11.3 13.6 -6.1 43 21 B E T 3 S+ 0 0 156 -2,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.738 118.4 94.0 -83.6 -21.7 -9.6 15.8 -8.7 44 22 B R S < S- 0 0 102 -3,-1.6 2,-0.2 1,-0.1 -3,-0.1 0.009 70.7-133.4 -59.4 177.4 -9.0 18.6 -6.2 45 23 B G - 0 0 1 -24,-0.5 -24,-3.3 57,-0.2 2,-0.3 -0.659 15.2-158.3-125.5-176.3 -5.6 18.7 -4.3 46 24 B F E -AB 20 101A 0 55,-2.9 55,-2.4 -26,-0.2 2,-0.6 -0.992 20.6-115.2-158.7 163.4 -4.5 19.2 -0.7 47 25 B F E - B 0 100A 100 -28,-0.7 2,-0.6 -2,-0.3 53,-0.2 -0.909 25.2-164.4-109.3 122.7 -1.5 20.2 1.4 48 26 B Y E + B 0 99A 0 51,-2.3 51,-2.9 -2,-0.6 -2,-0.0 -0.897 12.5 171.9-109.2 115.8 0.1 17.6 3.6 49 27 B T - 0 0 57 -2,-0.6 2,-2.3 49,-0.3 -46,-0.3 -0.849 15.6-167.4-125.3 98.3 2.4 18.8 6.3 50 28 B P + 0 0 6 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.338 68.5 84.1 -78.9 59.5 3.5 16.1 8.8 51 29 B K 0 0 115 -2,-2.3 47,-0.1 1,-0.1 45,-0.0 -0.412 360.0 360.0-160.0 75.6 5.0 18.6 11.2 52 30 B T 0 0 155 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.969 360.0 360.0 -63.4 360.0 2.6 20.3 13.6 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 52 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.2 3.2 19.2 -13.4 55 2 C I > + 0 0 14 47,-0.2 4,-2.1 3,-0.1 5,-0.4 0.593 360.0 49.9-130.5 -42.6 4.2 16.6 -10.8 56 3 C V H >> S+ 0 0 0 46,-0.3 4,-3.8 1,-0.2 3,-0.5 0.996 115.8 41.3 -65.9 -61.9 1.7 13.6 -11.1 57 4 C E H 34 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.733 117.4 53.8 -59.0 -17.9 2.0 13.2 -14.9 58 5 C Q H 34 S+ 0 0 70 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.839 122.7 23.2 -86.8 -35.1 5.8 13.8 -14.4 59 6 C d H - 0 0 67 -2,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.408 37.0-106.8 -83.3 164.5 14.5 11.4 -9.4 66 13 C L H > S+ 0 0 85 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.914 121.7 47.6 -58.7 -41.5 15.1 12.1 -5.6 67 14 C Y H >> S+ 0 0 183 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.907 104.6 59.6 -68.6 -38.9 16.0 15.8 -6.4 68 15 C Q H 34 S+ 0 0 68 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.873 103.4 53.0 -58.4 -33.2 13.0 16.3 -8.6 69 16 C L H >< S+ 0 0 20 -4,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.836 98.3 64.6 -72.1 -29.5 10.7 15.4 -5.7 70 17 C E H X< S+ 0 0 77 -4,-1.0 3,-2.4 -3,-0.5 -1,-0.2 0.853 88.7 68.1 -62.7 -31.2 12.5 18.1 -3.5 71 18 C N T 3< S+ 0 0 113 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.841 102.7 46.2 -58.6 -28.8 11.1 20.8 -5.9 72 19 C Y T < S+ 0 0 37 -3,-1.2 28,-0.7 -4,-0.5 -1,-0.3 0.271 91.4 113.0 -96.6 13.3 7.7 19.9 -4.5 73 20 C f B < C 99 0A 12 -3,-2.4 26,-0.2 26,-0.2 18,-0.0 -0.492 360.0 360.0 -83.1 156.5 8.9 19.9 -0.8 74 21 C N 0 0 123 24,-3.3 24,-0.5 -2,-0.1 -1,-0.1 -0.643 360.0 360.0 -91.5 360.0 7.7 22.5 1.6 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 0 129 0, 0.0 91,-0.2 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 -38.9 -4.1 -0.2 -15.0 77 2 D V - 0 0 32 89,-3.0 2,-0.2 4,-0.1 89,-0.1 0.067 360.0-114.1 43.2-159.4 -6.0 2.2 -12.7 78 3 D N >> - 0 0 78 90,-0.0 4,-2.6 210,-0.0 3,-2.5 -0.858 39.9 -64.6-152.6-171.8 -5.3 5.9 -13.1 79 4 D Q H 3> S+ 0 0 53 1,-0.3 4,-2.1 -2,-0.2 5,-0.5 0.863 120.9 74.8 -53.2 -34.5 -3.8 9.0 -11.4 80 5 D H H 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 -38,-0.1 0.760 115.5 20.1 -52.9 -21.7 -6.6 8.6 -8.9 81 6 D L H <4 S+ 0 0 24 -3,-2.5 4,-0.4 2,-0.1 -2,-0.2 0.637 119.7 61.3-118.7 -28.9 -4.7 5.6 -7.5 82 7 D e H >X S+ 0 0 9 -4,-2.6 3,-1.6 1,-0.2 4,-1.2 0.936 102.1 52.8 -66.5 -45.5 -1.1 6.2 -8.8 83 8 D G H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.3 5,-0.2 0.849 94.0 72.2 -60.9 -31.7 -0.7 9.6 -6.9 84 9 D S H 34 S+ 0 0 2 -5,-0.5 4,-0.4 1,-0.2 -1,-0.3 0.790 107.5 36.4 -55.4 -24.3 -1.7 7.8 -3.7 85 10 D H H <> S+ 0 0 31 -3,-1.6 4,-1.2 -4,-0.4 -1,-0.2 0.668 106.3 64.7-103.9 -18.6 1.7 6.2 -3.8 86 11 D L H X S+ 0 0 14 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.888 100.4 55.3 -70.0 -34.6 3.8 9.1 -5.3 87 12 D V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.4 0.880 97.6 63.4 -65.0 -36.7 3.0 11.0 -2.1 88 13 D E H > S+ 0 0 23 -4,-0.4 4,-1.0 -5,-0.2 -1,-0.2 0.953 110.4 37.3 -54.8 -49.4 4.5 8.2 0.1 89 14 D A H X S+ 0 0 15 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.826 111.8 64.2 -72.9 -28.7 7.9 8.7 -1.4 90 15 D L H >X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.992 110.7 32.2 -58.9 -64.6 7.4 12.5 -1.5 91 16 D Y H 3X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.720 113.5 64.5 -70.8 -12.7 7.1 13.1 2.2 92 17 D L H 3< S+ 0 0 32 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.899 107.8 41.3 -73.7 -35.6 9.6 10.2 2.8 93 18 D V H << S+ 0 0 34 -4,-2.0 -2,-0.2 -3,-0.5 -1,-0.2 0.868 115.5 50.1 -77.1 -35.6 12.2 12.3 0.9 94 19 D f H >< S- 0 0 12 -4,-2.0 3,-1.6 1,-0.2 2,-0.6 0.771 90.7-167.9 -73.9 -22.8 11.1 15.5 2.7 95 20 D G T 3< S- 0 0 24 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 -0.575 72.3 -4.3 73.4-115.7 11.3 13.6 6.1 96 21 D E T 3 S+ 0 0 155 -2,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.742 118.4 93.9 -83.7 -22.1 9.6 15.8 8.7 97 22 D R S < S- 0 0 101 -3,-1.6 2,-0.2 -4,-0.1 -3,-0.1 0.013 70.7-133.3 -59.0 177.5 9.0 18.6 6.1 98 23 D G - 0 0 1 -24,-0.5 -24,-3.3 -49,-0.2 2,-0.3 -0.660 15.2-158.3-125.6-176.3 5.6 18.8 4.3 99 24 D F E -BC 48 73A 0 -51,-2.9 -51,-2.3 -26,-0.2 2,-0.6 -0.992 20.7-115.3-158.9 163.2 4.5 19.2 0.7 100 25 D F E -B 47 0A 99 -28,-0.7 2,-0.6 -2,-0.3 -53,-0.2 -0.907 25.2-164.4-108.8 123.5 1.5 20.3 -1.4 101 26 D Y E +B 46 0A 0 -55,-2.4 -55,-2.9 -2,-0.6 -2,-0.0 -0.902 12.5 171.9-109.8 115.9 -0.1 17.6 -3.6 102 27 D T - 0 0 57 -2,-0.6 2,-2.3 -57,-0.3 -46,-0.3 -0.850 15.7-167.4-125.5 98.6 -2.4 18.8 -6.4 103 28 D P + 0 0 7 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.340 68.4 84.0 -79.0 59.5 -3.5 16.1 -8.9 104 29 D K 0 0 115 -2,-2.3 -59,-0.1 1,-0.1 -61,-0.0 -0.413 360.0 360.0-160.0 75.6 -5.0 18.6 -11.3 105 30 D T 0 0 156 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.969 360.0 360.0 -63.5 360.0 -2.5 20.3 -13.7 106 !* 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 51 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.3 -15.0 -12.4 13.4 108 2 E I > + 0 0 13 47,-0.2 4,-2.2 3,-0.1 5,-0.4 0.591 360.0 50.1-130.6 -42.5 -12.2 -11.9 10.8 109 3 E V H > S+ 0 0 0 46,-0.3 4,-3.8 1,-0.2 3,-0.5 0.997 115.8 41.1 -65.8 -62.1 -10.9 -8.3 11.1 110 4 E E H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.731 117.4 53.8 -58.9 -17.8 -10.4 -8.4 14.9 111 5 E Q H 4 S+ 0 0 71 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.841 122.7 23.2 -86.7 -35.5 -9.0 -11.9 14.4 112 6 E g H X S+ 0 0 5 -4,-2.2 4,-2.0 -3,-0.5 -2,-0.2 0.711 113.9 65.2-103.5 -23.9 -6.4 -11.1 11.7 113 7 E h T < S+ 0 0 15 -4,-3.8 123,-2.9 -5,-0.4 -3,-0.2 0.553 96.4 63.1 -76.2 -2.1 -5.8 -7.4 12.4 114 8 E T T 4 S- 0 0 60 -5,-0.3 -1,-0.2 121,-0.2 -2,-0.1 0.929 136.5 -25.7 -86.5 -50.7 -4.4 -8.3 15.8 115 9 E S T 4 S- 0 0 65 -4,-0.4 -2,-0.2 122,-0.1 -3,-0.1 0.007 100.8 -85.8-155.1 37.1 -1.3 -10.3 14.7 116 10 E I < - 0 0 41 -4,-2.0 2,-0.1 121,-0.0 -3,-0.1 0.546 44.8-112.8 64.1 139.1 -2.1 -11.7 11.2 117 11 E g - 0 0 14 1,-0.1 2,-0.1 -9,-0.1 -5,-0.1 -0.436 35.1 -92.4 -95.0 174.1 -4.0 -15.0 10.8 118 12 E S > - 0 0 67 -2,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.400 37.0-106.7 -83.4 165.1 -2.6 -18.3 9.4 119 13 E L H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.919 121.7 47.5 -59.1 -41.9 -2.9 -19.1 5.6 120 14 E Y H >> S+ 0 0 179 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.909 104.5 59.7 -68.1 -39.2 -5.6 -21.7 6.4 121 15 E Q H 34 S+ 0 0 70 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.871 103.3 53.0 -58.0 -33.0 -7.6 -19.4 8.6 122 16 E L H >< S+ 0 0 20 -4,-1.5 3,-1.2 1,-0.2 -1,-0.3 0.836 98.3 64.5 -72.4 -29.2 -7.9 -17.0 5.6 123 17 E E H X< S+ 0 0 78 -4,-1.0 3,-2.4 -3,-0.6 -1,-0.2 0.854 88.7 68.2 -62.8 -31.4 -9.4 -19.9 3.5 124 18 E N T 3< S+ 0 0 114 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.841 102.7 46.2 -58.4 -28.8 -12.4 -20.0 5.9 125 19 E Y T < S+ 0 0 38 -3,-1.2 28,-0.7 -4,-0.4 -1,-0.3 0.262 91.3 113.0 -96.8 13.9 -13.4 -16.6 4.5 126 20 E i B < D 152 0B 11 -3,-2.4 26,-0.2 26,-0.2 18,-0.0 -0.496 360.0 360.0 -83.7 156.8 -12.8 -17.6 0.8 127 21 E N 0 0 121 24,-3.2 24,-0.5 -2,-0.1 -1,-0.1 -0.647 360.0 360.0 -91.4 360.0 -15.7 -17.9 -1.6 128 !* 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 0 132 0, 0.0 -121,-0.2 0, 0.0 -122,-0.1 0.000 360.0 360.0 360.0 -38.6 -1.8 3.7 15.0 130 2 F V - 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