==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 29-DEC-98 3AIY . 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) . 15703.0 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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 0 0 12 0 0 0 0 6 0 0 0 0 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 67 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.0 -3.2 19.0 13.2 2 2 A I > + 0 0 10 47,-0.3 4,-2.8 3,-0.1 5,-0.4 0.600 360.0 51.2-129.5 -42.3 -4.1 16.2 10.6 3 3 A V H > S+ 0 0 7 46,-0.3 4,-3.1 1,-0.2 23,-0.1 0.992 115.7 41.0 -64.4 -59.5 -1.8 13.3 11.3 4 4 A E H 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.716 119.4 50.4 -62.4 -16.9 -2.4 13.0 15.1 5 5 A Q H > S+ 0 0 66 3,-0.1 4,-0.5 2,-0.1 3,-0.3 0.856 122.4 26.3 -90.4 -39.0 -6.1 13.7 14.2 6 6 A a H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.2 0.667 116.7 60.0 -99.2 -16.7 -6.7 11.1 11.5 7 7 A b H < S+ 0 0 8 -4,-3.1 123,-1.0 -5,-0.4 -1,-0.2 0.154 100.4 59.0 -96.5 24.1 -4.0 8.6 12.6 8 8 A T H 4 S- 0 0 54 -3,-0.3 123,-0.2 121,-0.2 -1,-0.1 0.727 136.0 -16.8-113.9 -44.2 -5.6 8.1 16.0 9 9 A S H < S- 0 0 86 -4,-0.5 -2,-0.2 121,-0.1 -3,-0.1 0.052 102.9 -93.2-151.5 27.7 -9.1 6.9 15.1 10 10 A I < - 0 0 54 -4,-1.0 -3,-0.1 2,-0.0 -4,-0.1 0.619 42.2-109.3 62.8 132.5 -9.5 7.8 11.4 11 11 A a - 0 0 14 -5,-0.2 2,-0.2 1,-0.1 -5,-0.1 -0.341 35.4 -99.1 -84.9 172.5 -11.1 11.1 10.5 12 12 A S > - 0 0 66 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.530 31.4-108.5 -90.1 161.1 -14.6 11.5 8.9 13 13 A L H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.920 122.8 46.8 -55.0 -42.5 -15.1 12.0 5.2 14 14 A Y H > S+ 0 0 181 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 107.2 57.3 -69.0 -35.5 -16.2 15.6 5.9 15 15 A Q H > S+ 0 0 76 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.883 103.5 53.8 -63.7 -35.0 -13.2 16.2 8.2 16 16 A L H >X S+ 0 0 21 -4,-2.0 3,-1.4 1,-0.2 4,-0.8 0.881 98.0 64.0 -68.3 -34.7 -10.8 15.3 5.4 17 17 A E H >< S+ 0 0 85 -4,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.881 89.1 68.6 -57.4 -35.3 -12.4 17.8 3.0 18 18 A N H 3< S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.860 104.6 42.8 -53.9 -32.2 -11.3 20.6 5.4 19 19 A Y H << S+ 0 0 40 -3,-1.4 28,-1.0 -4,-0.5 -1,-0.3 0.632 91.0 112.3 -89.4 -13.0 -7.7 19.7 4.3 20 20 A c B << A 46 0A 11 -3,-1.2 26,-0.3 -4,-0.8 18,-0.0 -0.156 360.0 360.0 -55.6 155.9 -8.7 19.4 0.6 21 21 A N 0 0 119 24,-3.7 25,-0.1 25,-0.0 -1,-0.1 0.843 360.0 360.0 -87.8 360.0 -7.2 22.2 -1.6 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 2,-0.3 0, 0.0 197,-0.2 0.000 360.0 360.0 360.0 24.7 4.1 0.8 16.0 24 2 B V + 0 0 9 195,-1.0 197,-0.1 3,-0.1 2,-0.1 -0.220 360.0 167.2 -48.5 102.1 6.0 3.2 13.7 25 3 B N + 0 0 58 -2,-0.3 2,-2.0 195,-0.2 3,-0.3 -0.379 45.5 31.8-108.6-169.3 3.1 5.6 12.8 26 4 B Q S >>S+ 0 0 70 1,-0.3 4,-2.4 2,-0.1 5,-0.5 -0.333 120.2 49.8 59.9 -84.9 3.0 9.0 11.2 27 5 B H T 45S+ 0 0 32 -2,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.780 130.7 24.6 -55.1 -21.4 6.0 8.4 8.9 28 6 B L T 45S+ 0 0 30 -3,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.629 125.2 51.0-113.6 -25.1 4.2 5.2 8.0 29 7 B b T >>5S+ 0 0 8 2,-0.2 3,-2.0 1,-0.1 4,-1.3 0.921 102.5 57.5 -79.6 -47.9 0.6 6.1 8.8 30 8 B G H 3X5S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 5,-0.3 0.873 92.2 71.2 -53.2 -37.8 0.4 9.4 6.8 31 9 B S H 34 S+ 0 0 22 -3,-2.0 4,-1.2 -4,-0.3 -1,-0.3 0.678 107.6 64.1-102.2 -18.5 -2.1 6.0 3.7 33 11 B L H X S+ 0 0 14 -4,-1.3 4,-1.9 -3,-0.3 3,-0.2 0.908 102.9 52.1 -69.1 -37.2 -4.0 9.0 5.1 34 12 B V H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.871 99.4 63.5 -66.1 -34.9 -3.1 10.8 1.9 35 13 B E H > S+ 0 0 22 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.930 111.0 37.4 -57.1 -42.4 -4.5 7.9 -0.2 36 14 B A H X S+ 0 0 15 -4,-1.2 4,-2.3 -3,-0.2 5,-0.3 0.826 110.9 64.1 -78.8 -29.8 -8.0 8.6 1.2 37 15 B L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 3,-0.5 0.990 109.9 34.0 -57.8 -65.0 -7.4 12.4 1.2 38 16 B Y H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.706 113.1 64.3 -68.6 -11.4 -7.1 12.8 -2.6 39 17 B L H < S+ 0 0 43 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.923 107.7 40.5 -74.4 -40.1 -9.7 10.0 -3.0 40 18 B V H < S+ 0 0 35 -4,-2.3 -2,-0.2 -3,-0.5 -1,-0.2 0.872 118.5 47.3 -73.3 -35.5 -12.2 12.2 -1.3 41 19 B c H >< S- 0 0 13 -4,-2.1 3,-1.5 -5,-0.3 2,-0.9 0.817 89.1-171.0 -75.6 -28.4 -11.0 15.2 -3.2 42 20 B G T 3< S- 0 0 23 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 -0.600 74.1 -0.9 75.8-108.2 -11.0 13.3 -6.4 43 21 B E T 3 S+ 0 0 156 -2,-0.9 -1,-0.3 -3,-0.1 -2,-0.1 0.729 117.2 93.5 -87.9 -22.3 -9.3 15.5 -9.0 44 22 B R S < S- 0 0 118 -3,-1.5 2,-0.2 -6,-0.1 -3,-0.1 -0.053 71.2-131.8 -61.3 173.4 -8.7 18.3 -6.4 45 23 B G - 0 0 3 57,-0.2 -24,-3.7 -4,-0.1 2,-0.3 -0.571 16.2-157.3-118.4-174.9 -5.4 18.5 -4.5 46 24 B F E -AB 20 101A 1 55,-2.7 55,-2.4 -26,-0.3 2,-0.6 -0.995 19.8-116.5-159.9 160.0 -4.5 18.9 -0.8 47 25 B F E - B 0 100A 98 -28,-1.0 2,-0.6 -2,-0.3 53,-0.2 -0.888 26.3-166.2-105.7 124.0 -1.6 20.0 1.4 48 26 B Y E + B 0 99A 0 51,-2.5 51,-2.8 -2,-0.6 -2,-0.0 -0.916 11.8 172.3-112.9 116.3 -0.1 17.3 3.7 49 27 B T - 0 0 57 -2,-0.6 2,-2.2 49,-0.3 -46,-0.3 -0.846 13.7-168.6-124.6 97.3 2.2 18.5 6.5 50 28 B P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 -0.358 60.5 95.3 -79.9 60.6 3.1 15.6 8.9 51 29 B K 0 0 141 -2,-2.2 47,-0.1 0, 0.0 45,-0.0 -0.790 360.0 360.0-153.7 106.1 4.6 18.1 11.4 52 30 B T 0 0 163 -2,-0.3 0, 0.0 -51,-0.0 0, 0.0 -0.392 360.0 360.0 -55.4 360.0 2.8 19.5 14.4 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 67 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.3 3.2 18.9 -13.2 55 2 C I > + 0 0 10 47,-0.3 4,-2.8 3,-0.1 5,-0.4 0.602 360.0 51.4-129.2 -42.4 4.1 16.2 -10.7 56 3 C V H > S+ 0 0 7 46,-0.3 4,-3.1 1,-0.2 23,-0.1 0.991 115.6 41.0 -64.3 -59.1 1.8 13.2 -11.3 57 4 C E H 4 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.717 119.4 50.4 -62.8 -17.1 2.4 13.0 -15.1 58 5 C Q H > S+ 0 0 66 2,-0.1 4,-0.5 3,-0.1 3,-0.3 0.858 122.4 26.3 -90.2 -39.2 6.1 13.7 -14.2 59 6 C d H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.2 0.668 116.7 60.0 -98.9 -17.0 6.7 11.1 -11.5 60 7 C e H < S+ 0 0 8 -4,-3.1 229,-1.0 -5,-0.4 -1,-0.2 0.155 100.4 59.0 -96.1 24.0 4.0 8.6 -12.6 61 8 C T H 4 S- 0 0 54 -3,-0.3 229,-0.2 227,-0.2 -1,-0.1 0.727 135.9 -16.6-114.0 -44.4 5.6 8.1 -16.0 62 9 C S H < S- 0 0 86 -4,-0.5 -2,-0.2 227,-0.1 -3,-0.1 0.051 102.9 -93.3-151.3 27.9 9.1 6.8 -15.1 63 10 C I < - 0 0 54 -4,-1.0 -3,-0.1 2,-0.0 -4,-0.1 0.617 42.3-109.2 62.6 132.8 9.5 7.8 -11.4 64 11 C d - 0 0 14 -5,-0.2 2,-0.2 1,-0.1 -5,-0.1 -0.345 35.3 -99.2 -85.1 172.6 11.1 11.1 -10.5 65 12 C S > - 0 0 66 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.532 31.5-108.4 -90.1 161.0 14.6 11.4 -8.9 66 13 C L H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.920 122.8 46.9 -54.8 -42.7 15.1 12.0 -5.2 67 14 C Y H > S+ 0 0 182 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.880 107.0 57.4 -68.8 -35.3 16.2 15.6 -5.8 68 15 C Q H > S+ 0 0 75 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.880 103.5 53.8 -64.1 -34.4 13.2 16.2 -8.2 69 16 C L H >X S+ 0 0 21 -4,-2.0 3,-1.4 1,-0.2 4,-0.8 0.880 98.0 63.9 -68.6 -34.8 10.8 15.2 -5.3 70 17 C E H >< S+ 0 0 86 -4,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.882 89.2 68.6 -57.5 -35.3 12.4 17.8 -3.0 71 18 C N H 3< S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.858 104.7 42.7 -54.0 -31.8 11.3 20.6 -5.4 72 19 C Y H << S+ 0 0 41 -3,-1.4 28,-1.0 -4,-0.5 -1,-0.3 0.636 91.0 112.1 -89.7 -13.2 7.7 19.7 -4.3 73 20 C f B << C 99 0A 11 -3,-1.1 26,-0.3 -4,-0.8 18,-0.0 -0.150 360.0 360.0 -55.5 156.1 8.7 19.4 -0.6 74 21 C N 0 0 120 24,-3.7 25,-0.1 25,-0.0 -1,-0.1 0.847 360.0 360.0 -87.9 360.0 7.2 22.2 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 0 167 0, 0.0 2,-0.4 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 24.9 -4.1 0.8 -16.0 77 2 D V + 0 0 9 89,-1.0 91,-0.1 3,-0.1 2,-0.1 -0.223 360.0 167.3 -48.5 101.8 -6.0 3.2 -13.7 78 3 D N + 0 0 58 -2,-0.4 2,-2.0 89,-0.2 3,-0.3 -0.376 45.5 31.7-108.5-169.3 -3.1 5.6 -12.8 79 4 D Q S >>S+ 0 0 70 1,-0.3 4,-2.4 2,-0.1 5,-0.5 -0.334 120.2 49.8 59.9 -84.7 -2.9 9.0 -11.2 80 5 D H T 45S+ 0 0 32 -2,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.778 130.7 24.4 -55.2 -21.4 -6.0 8.4 -8.9 81 6 D L T 45S+ 0 0 30 -3,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.628 125.2 51.2-113.8 -25.1 -4.2 5.2 -8.0 82 7 D e T >>5S+ 0 0 8 2,-0.2 3,-2.0 1,-0.1 4,-1.3 0.920 102.4 57.6 -79.7 -47.8 -0.6 6.1 -8.8 83 8 D G H 3X5S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 5,-0.3 0.874 92.2 71.1 -53.0 -38.4 -0.4 9.4 -6.8 84 9 D S H 34 S+ 0 0 22 -3,-2.0 4,-1.2 -4,-0.3 -1,-0.3 0.680 107.7 64.1-102.0 -18.5 2.1 6.0 -3.7 86 11 D L H X S+ 0 0 14 -4,-1.3 4,-1.9 -3,-0.3 3,-0.2 0.910 102.9 52.0 -69.0 -37.4 4.0 9.0 -5.1 87 12 D V H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 5,-0.4 0.872 99.3 63.7 -66.1 -34.8 3.1 10.8 -1.9 88 13 D E H > S+ 0 0 22 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.932 110.8 37.5 -56.7 -42.7 4.5 7.9 0.2 89 14 D A H X S+ 0 0 15 -4,-1.2 4,-2.2 -3,-0.2 5,-0.2 0.824 110.9 64.2 -78.5 -29.8 8.0 8.6 -1.2 90 15 D L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 3,-0.5 0.991 109.8 34.0 -57.9 -65.0 7.4 12.4 -1.2 91 16 D Y H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.707 113.1 64.3 -68.7 -11.4 7.1 12.8 2.6 92 17 D L H < S+ 0 0 43 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.923 107.7 40.5 -74.3 -40.1 9.6 10.0 3.0 93 18 D V H < S+ 0 0 35 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.868 118.6 47.2 -73.4 -35.0 12.2 12.2 1.3 94 19 D f H >< S- 0 0 13 -4,-2.1 3,-1.5 -5,-0.2 2,-0.9 0.818 89.1-171.1 -76.0 -28.8 11.0 15.2 3.2 95 20 D G T 3< S- 0 0 23 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 -0.603 74.2 -0.8 76.1-107.9 11.0 13.3 6.4 96 21 D E T 3 S+ 0 0 156 -2,-0.9 -1,-0.3 -3,-0.1 -2,-0.1 0.730 117.3 93.4 -87.9 -22.5 9.2 15.6 9.0 97 22 D R S < S- 0 0 118 -3,-1.5 2,-0.2 -6,-0.1 -3,-0.1 -0.056 71.2-131.9 -61.6 173.2 8.7 18.4 6.4 98 23 D G - 0 0 3 -49,-0.2 -24,-3.7 -4,-0.1 2,-0.3 -0.562 16.0-157.3-118.2-174.6 5.4 18.5 4.5 99 24 D F E -BC 48 73A 1 -51,-2.8 -51,-2.5 -26,-0.3 2,-0.6 -0.994 19.9-116.6-160.4 159.7 4.5 18.9 0.8 100 25 D F E -B 47 0A 98 -28,-1.0 2,-0.6 -2,-0.3 -53,-0.2 -0.890 26.2-166.1-105.8 123.9 1.6 20.0 -1.4 101 26 D Y E +B 46 0A 0 -55,-2.4 -55,-2.7 -2,-0.6 -2,-0.0 -0.915 11.7 172.5-113.0 115.9 0.1 17.3 -3.7 102 27 D T - 0 0 57 -2,-0.6 2,-2.2 -57,-0.3 -46,-0.3 -0.846 13.7-168.6-124.1 97.0 -2.2 18.5 -6.5 103 28 D P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 -0.355 60.4 95.4 -79.6 60.4 -3.1 15.6 -8.9 104 29 D K 0 0 140 -2,-2.2 -59,-0.1 0, 0.0 -61,-0.0 -0.794 360.0 360.0-153.4 106.5 -4.6 18.1 -11.5 105 30 D T 0 0 161 -2,-0.3 0, 0.0 -51,-0.0 0, 0.0 -0.400 360.0 360.0 -56.0 360.0 -2.7 19.4 -14.5 106 !* 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 66 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.3 -14.8 -12.2 13.2 108 2 E I > + 0 0 10 47,-0.3 4,-2.8 3,-0.1 5,-0.4 0.603 360.0 51.2-129.2 -42.5 -12.0 -11.6 10.7 109 3 E V H > S+ 0 0 8 46,-0.3 4,-3.1 1,-0.2 23,-0.1 0.992 115.7 41.0 -64.2 -59.8 -10.6 -8.2 11.3 110 4 E E H 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.717 119.4 50.3 -62.2 -17.3 -10.0 -8.6 15.1 111 5 E Q H > S+ 0 0 66 2,-0.1 4,-0.5 3,-0.1 3,-0.3 0.860 122.3 26.4 -90.1 -39.6 -8.8 -12.2 14.2 112 6 E g H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.2 0.672 116.7 59.7 -98.5 -17.0 -6.2 -11.4 11.5 113 7 E h H < S+ 0 0 9 -4,-3.1 123,-1.0 -5,-0.4 -1,-0.2 0.169 100.4 59.3 -96.0 23.0 -5.4 -7.8 12.6 114 8 E T H 4 S- 0 0 53 -3,-0.3 123,-0.2 121,-0.2 -1,-0.1 0.735 135.9 -16.8-113.0 -43.9 -4.1 -9.0 16.0 115 9 E S H < S- 0 0 84 -4,-0.5 -2,-0.2 121,-0.1 -3,-0.1 0.051 102.9 -93.2-151.8 28.1 -1.3 -11.4 15.1 116 10 E I < - 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0 0 4 57,-0.2 -24,-3.8 -4,-0.1 2,-0.3 -0.567 16.2-157.4-118.3-175.0 -13.3 -13.9 -4.5 152 24 F F E -DE 126 207B 1 55,-2.8 55,-2.6 -26,-0.3 2,-0.6 -0.994 19.9-117.0-160.5 159.0 -14.2 -13.3 -0.8 153 25 F F E - E 0 206B 98 -28,-1.0 2,-0.6 -2,-0.3 53,-0.2 -0.886 26.1-166.2-105.3 123.9 -16.5 -11.3 1.4 154 26 F Y E + E 0 205B 0 51,-2.5 51,-2.7 -2,-0.6 -2,-0.0 -0.914 11.7 172.5-112.7 115.5 -14.9 -8.7 3.7 155 27 F T - 0 0 58 -2,-0.6 2,-2.2 49,-0.3 -46,-0.3 -0.847 13.6-168.6-124.0 97.2 -17.1 -7.3 6.5 156 28 F P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 -0.355 60.4 95.3 -79.6 60.2 -15.1 -5.1 9.0 157 29 F K 0 0 140 -2,-2.2 47,-0.1 0, 0.0 45,-0.0 -0.793 360.0 360.0-153.4 106.4 -17.9 -5.0 11.5 158 30 F T 0 0 167 -2,-0.3 0, 0.0 -51,-0.0 0, 0.0 -0.396 360.0 360.0 -55.7 360.0 -18.2 -7.3 14.5 159 !* 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 0.0 160 1 G G 0 0 67 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.4 -18.0 -6.7 -13.1 161 2 G I > + 0 0 9 47,-0.3 4,-2.8 3,-0.1 5,-0.4 0.604 360.0 51.3-129.2 -42.4 -16.1 -4.6 -10.6 162 3 G V H > S+ 0 0 9 46,-0.3 4,-3.1 1,-0.2 23,-0.1 0.992 115.6 41.0 -64.2 -59.3 -12.4 -5.1 -11.3 163 4 G E H 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.718 119.4 50.4 -62.5 -17.2 -12.5 -4.4 -15.0 164 5 G Q H > S+ 0 0 65 2,-0.1 4,-0.5 3,-0.1 3,-0.3 0.858 122.3 26.5 -90.1 -39.2 -15.0 -1.5 -14.2 165 6 G j H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.2 0.667 116.7 59.7 -98.9 -16.7 -13.0 0.3 -11.5 166 7 G k H < S+ 0 0 9 -4,-3.1 -89,-1.0 -5,-0.4 -1,-0.2 0.165 100.4 59.2 -96.2 23.1 -9.5 -0.8 -12.5 167 8 G T H 4 S- 0 0 53 -3,-0.3 -89,-0.2 -91,-0.2 -1,-0.1 0.732 136.0 -16.8-113.2 -43.6 -9.9 0.9 -15.9 168 9 G S H < S- 0 0 87 -4,-0.5 -2,-0.2 -91,-0.1 -3,-0.1 0.054 102.8 -93.2-151.8 27.6 -10.5 4.5 -15.0 169 10 G I < - 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0 0 4 -49,-0.2 -24,-3.7 -4,-0.1 2,-0.3 -0.568 16.2-157.3-118.0-175.1 -18.7 -4.6 4.6 205 24 H F E -EF 154 179B 2 -51,-2.7 -51,-2.5 -26,-0.3 2,-0.6 -0.994 19.8-116.9-160.0 159.5 -18.6 -5.6 0.9 206 25 H F E -E 153 0B 96 -28,-1.0 2,-0.6 -2,-0.3 -53,-0.2 -0.889 26.2-166.0-105.6 123.8 -18.1 -8.7 -1.4 207 26 H Y E +E 152 0B 0 -55,-2.6 -55,-2.8 -2,-0.6 -80,-0.1 -0.913 11.7 172.5-112.8 116.0 -15.1 -8.6 -3.6 208 27 H T - 0 0 59 -2,-0.6 2,-2.2 -57,-0.3 -46,-0.3 -0.847 13.6-168.8-124.2 97.4 -14.9 -11.1 -6.5 209 28 H P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 -0.357 60.4 95.3 -79.9 60.4 -12.0 -10.5 -8.9 210 29 H K 0 0 141 -2,-2.2 -59,-0.1 0, 0.0 -61,-0.0 -0.794 360.0 360.0-153.5 106.5 -13.4 -13.0 -11.4 211 30 H T 0 0 166 -2,-0.3 0, 0.0 -51,-0.0 0, 0.0 -0.402 360.0 360.0 -56.0 360.0 -15.5 -12.1 -14.4 212 !* 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 0.0 213 1 I G 0 0 66 0, 0.0 51,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.5 18.1 -6.7 13.1 214 2 I I > + 0 0 9 47,-0.3 4,-2.8 3,-0.1 5,-0.4 0.604 360.0 51.2-129.2 -42.4 16.1 -4.5 10.6 215 3 I V H > S+ 0 0 9 46,-0.3 4,-3.1 1,-0.2 23,-0.1 0.991 115.6 41.1 -64.3 -59.2 12.4 -5.1 11.3 216 4 I E H 4 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.716 119.3 50.3 -62.6 -17.2 12.6 -4.3 15.0 217 5 I Q H > S+ 0 0 65 3,-0.1 4,-0.5 2,-0.1 3,-0.3 0.860 122.4 26.3 -90.0 -39.7 15.0 -1.5 14.2 218 6 I m H X S+ 0 0 4 -4,-2.8 4,-1.0 1,-0.2 5,-0.2 0.674 116.7 60.0 -98.4 -17.2 13.0 0.3 11.4 219 7 I n H < S+ 0 0 9 -4,-3.1 -195,-1.0 -5,-0.4 -1,-0.2 0.153 100.5 59.0 -95.9 24.0 9.5 -0.8 12.5 220 8 I T H 4 S- 0 0 53 -3,-0.3 -195,-0.2 -197,-0.2 -1,-0.1 0.726 136.0 -16.9-114.0 -44.2 9.9 0.9 15.9 221 9 I S H < S- 0 0 87 -4,-0.5 -2,-0.2 -197,-0.1 -3,-0.1 0.053 102.8 -93.2-151.7 27.9 10.6 4.5 15.0 222 10 I I < - 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