==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-APR-00 1EVR . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.D.SMITH,E.CISZAK,L.A.MAGRUM,W.A.PANGBORN,R.H.BLESSING . 299 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.6 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 8.0 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 44.1 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 3 8 0 1 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 68 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.0 35.1 -2.4 13.1 2 2 A I H > + 0 0 10 47,-0.2 4,-3.1 1,-0.2 5,-0.3 0.890 360.0 50.5 -63.3 -36.9 31.3 -2.4 12.8 3 3 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.935 110.7 47.0 -68.2 -43.3 31.6 -4.3 9.5 4 4 A E H 4 S+ 0 0 100 1,-0.2 4,-0.4 46,-0.2 -2,-0.2 0.928 121.4 39.3 -62.1 -42.3 33.9 -7.0 10.8 5 5 A Q H < S+ 0 0 67 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.821 125.1 31.7 -78.2 -36.8 31.6 -7.4 13.8 6 6 A a H < S+ 0 0 6 -4,-3.1 5,-0.4 -5,-0.2 -3,-0.2 0.542 115.0 52.9-105.1 -5.6 28.1 -7.1 12.3 7 7 A b S < S+ 0 0 24 -4,-1.9 -3,-0.1 -5,-0.3 -2,-0.1 0.541 109.9 48.4-101.5 -10.1 28.5 -8.5 8.8 8 8 A T S S+ 0 0 113 -4,-0.4 2,-0.3 1,-0.3 -2,-0.1 0.726 129.4 11.0 -97.4 -27.5 30.0 -11.8 10.0 9 9 A S S S- 0 0 63 -4,-0.4 2,-0.4 -5,-0.1 -1,-0.3 -0.967 94.2 -90.4-143.6 156.9 27.4 -12.4 12.6 10 10 A I - 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.561 34.5-149.0 -76.0 125.0 24.0 -10.6 13.3 11 11 A a - 0 0 14 -5,-0.4 2,-0.1 -2,-0.4 -5,-0.0 -0.765 12.7-134.8 -93.3 133.7 24.1 -7.7 15.7 12 12 A S > - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.369 29.9-104.5 -78.1 165.5 21.0 -7.0 17.8 13 13 A L H > S+ 0 0 42 181,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.841 123.7 60.2 -60.8 -28.8 19.6 -3.5 18.1 14 14 A Y H 4 S+ 0 0 69 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.949 107.3 43.9 -62.9 -46.2 21.1 -3.5 21.6 15 15 A Q H >4 S+ 0 0 78 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.875 110.5 55.4 -64.6 -39.6 24.6 -4.1 20.1 16 16 A L H >< S+ 0 0 5 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.829 91.2 73.4 -64.9 -30.4 24.1 -1.5 17.4 17 17 A E G >< S+ 0 0 82 -4,-1.6 3,-1.5 1,-0.3 -1,-0.3 0.732 81.5 72.5 -57.7 -21.2 23.3 1.1 19.9 18 18 A N G < S+ 0 0 136 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.729 92.3 55.8 -66.5 -21.2 27.0 1.3 20.9 19 19 A Y G < S+ 0 0 69 -3,-2.3 28,-1.0 -4,-0.2 -1,-0.3 0.400 82.9 102.8 -93.4 3.1 27.7 3.0 17.6 20 20 A c B < A 46 0A 16 -3,-1.5 26,-0.2 -4,-0.2 25,-0.1 -0.565 360.0 360.0 -78.6 151.2 25.2 5.9 18.2 21 21 A N 0 0 106 24,-1.2 -1,-0.1 -2,-0.2 23,-0.0 -0.264 360.0 360.0-101.3 360.0 27.0 9.0 19.4 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 0 167 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 119.9 33.6 -7.0 -2.0 24 2 B V H > + 0 0 12 191,-1.4 4,-2.8 1,-0.2 5,-0.3 0.865 360.0 62.1 -65.1 -35.3 30.0 -6.5 -2.8 25 3 B N H > S+ 0 0 110 1,-0.2 4,-2.1 190,-0.2 -1,-0.2 0.903 107.9 43.5 -60.2 -37.7 28.7 -8.6 0.0 26 4 B Q H > S+ 0 0 88 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.857 111.9 54.8 -71.3 -37.3 30.2 -6.2 2.6 27 5 B H H X S+ 0 0 53 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.918 111.1 44.4 -61.1 -43.4 29.0 -3.3 0.5 28 6 B L H X S+ 0 0 23 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.903 112.3 52.1 -69.7 -40.3 25.4 -4.6 0.7 29 7 B b H X S+ 0 0 7 -4,-2.1 4,-2.5 -5,-0.3 3,-0.3 0.919 107.0 53.6 -60.5 -44.0 25.7 -5.5 4.4 30 8 B G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.869 101.8 59.4 -58.1 -38.2 26.9 -1.9 5.1 31 9 B S H X S+ 0 0 6 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.889 110.3 41.1 -59.8 -42.0 23.8 -0.5 3.4 32 10 B H H X S+ 0 0 37 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.872 110.5 57.7 -74.6 -37.7 21.5 -2.3 5.8 33 11 B L H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.925 103.9 53.4 -56.8 -44.1 23.7 -1.5 8.8 34 12 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.868 108.9 48.3 -59.2 -38.9 23.3 2.2 8.0 35 13 B E H X S+ 0 0 33 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.906 111.1 50.5 -70.0 -41.0 19.5 1.9 8.0 36 14 B A H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.932 110.3 50.3 -62.4 -43.8 19.5 -0.0 11.3 37 15 B L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.908 106.7 55.1 -61.5 -41.0 21.7 2.6 12.9 38 16 B Y H X S+ 0 0 21 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.915 113.3 41.7 -57.2 -45.7 19.4 5.4 11.7 39 17 B L H < S+ 0 0 37 -4,-1.9 -2,-0.2 2,-0.2 129,-0.2 0.915 118.6 41.8 -71.2 -45.8 16.4 3.7 13.4 40 18 B V H < S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.900 117.3 47.0 -71.7 -37.0 18.0 2.7 16.7 41 19 B c H >< S+ 0 0 2 -4,-2.6 3,-1.8 -5,-0.3 4,-0.2 0.767 80.3 164.9 -76.4 -26.9 20.0 5.9 17.2 42 20 B G G >< + 0 0 39 -4,-1.2 3,-1.7 -5,-0.3 -1,-0.2 -0.115 67.9 4.4 50.6-135.7 17.2 8.3 16.4 43 21 B E G 3 S+ 0 0 95 1,-0.3 -1,-0.3 58,-0.1 60,-0.1 0.724 125.1 67.7 -52.0 -28.0 17.7 11.9 17.5 44 22 B R G < S- 0 0 112 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.797 87.9-156.9 -68.5 -30.0 21.3 11.1 18.6 45 23 B G < - 0 0 0 -3,-1.7 -24,-1.2 -4,-0.2 2,-0.3 -0.264 7.0-128.2 79.1-175.7 22.6 10.4 15.1 46 24 B F E -AB 20 100A 0 54,-2.3 54,-3.1 -26,-0.2 2,-0.4 -0.983 3.8-116.6-165.1 170.4 25.7 8.3 14.4 47 25 B F E - B 0 99A 93 -28,-1.0 2,-0.6 -2,-0.3 52,-0.2 -0.975 18.7-160.0-120.7 132.8 29.1 8.0 12.7 48 26 B Y E + B 0 98A 6 50,-3.0 50,-1.7 -2,-0.4 25,-0.2 -0.937 23.0 157.7-116.7 110.1 29.7 5.4 10.1 49 27 B T + 0 0 79 -2,-0.6 -47,-0.2 48,-0.2 48,-0.1 -0.699 12.6 177.6-134.0 81.3 33.4 4.7 9.6 50 28 B P 0 0 31 0, 0.0 -46,-0.2 0, 0.0 -47,-0.2 0.767 360.0 360.0 -53.5 -29.8 34.0 1.3 7.9 51 29 B K 0 0 120 44,-0.5 44,-0.0 -3,-0.1 -3,-0.0 -0.428 360.0 360.0 -72.0 360.0 37.7 1.9 7.9 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 56 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-167.9 21.5 20.9 9.5 54 2 C I H > + 0 0 6 47,-0.4 4,-2.9 1,-0.2 5,-0.2 0.838 360.0 55.5 -56.0 -34.0 21.4 18.3 6.7 55 3 C V H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 108.9 44.7 -67.2 -44.3 17.7 17.8 7.3 56 4 C E H 4 S+ 0 0 94 -3,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.892 120.1 42.0 -65.2 -42.9 16.7 21.4 6.9 57 5 C Q H X S+ 0 0 118 -4,-2.2 4,-0.6 1,-0.1 -2,-0.2 0.873 126.2 30.3 -72.5 -39.5 18.9 21.8 3.8 58 6 C d H < S+ 0 0 7 -4,-2.9 5,-0.4 -5,-0.2 -2,-0.2 0.509 112.3 55.6-107.0 -3.2 18.1 18.5 2.1 59 7 C e T < S+ 0 0 19 -4,-2.1 -1,-0.1 -5,-0.2 -3,-0.1 0.445 107.6 51.6-104.2 -1.7 14.5 17.6 3.1 60 8 C T T 4 S+ 0 0 110 1,-0.4 223,-0.5 -4,-0.4 2,-0.3 0.840 127.4 6.3 -95.6 -47.8 13.1 20.9 1.8 61 9 C S S < S- 0 0 65 -4,-0.6 -1,-0.4 -5,-0.2 2,-0.2 -0.919 95.9 -87.0-131.1 158.1 14.7 20.8 -1.6 62 10 C I - 0 0 80 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.419 36.8-142.7 -68.3 134.0 16.7 18.0 -3.3 63 11 C d - 0 0 22 -5,-0.4 -5,-0.1 -2,-0.2 -1,-0.0 -0.821 15.6-129.5 -97.7 138.2 20.4 18.0 -2.6 64 12 C S > - 0 0 53 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.257 28.8-104.5 -74.6 170.7 22.7 16.9 -5.4 65 13 C L H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 124.1 56.1 -66.5 -30.8 25.3 14.2 -4.8 66 14 C Y H > S+ 0 0 187 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.901 107.4 47.6 -66.7 -40.8 27.9 17.0 -4.8 67 15 C Q H >4 S+ 0 0 100 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.911 109.9 51.8 -68.9 -39.7 26.0 18.8 -2.0 68 16 C L H >< S+ 0 0 8 -4,-2.3 3,-2.5 1,-0.3 -1,-0.2 0.845 96.8 68.8 -64.4 -31.4 25.6 15.6 0.0 69 17 C E H >< S+ 0 0 72 -4,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.752 82.0 76.5 -56.9 -24.3 29.4 15.0 -0.3 70 18 C N T << S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.793 93.4 51.7 -57.3 -25.2 29.7 18.0 2.0 71 19 C Y T < S+ 0 0 40 -3,-2.5 28,-1.2 -4,-0.3 -1,-0.3 0.342 84.0 109.6 -98.6 7.4 28.8 15.6 4.8 72 20 C f B < C 98 0A 9 -3,-1.8 26,-0.3 26,-0.2 25,-0.1 -0.458 360.0 360.0 -79.6 158.9 31.3 12.9 4.2 73 21 C N 0 0 90 24,-2.2 -1,-0.1 -25,-0.2 24,-0.1 -0.223 360.0 360.0 -72.1 360.0 34.2 12.3 6.6 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 91 0, 0.0 4,-1.5 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -0.0 7.5 15.2 11.8 76 2 D V H > + 0 0 13 87,-0.3 4,-2.4 1,-0.2 5,-0.2 0.862 360.0 59.9 -68.2 -36.1 7.0 11.9 9.9 77 3 D N H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 108.2 46.4 -56.0 -44.1 7.9 13.5 6.5 78 4 D Q H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 108.9 54.4 -66.9 -35.4 11.3 14.4 8.0 79 5 D H H X S+ 0 0 53 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.907 111.4 45.2 -64.2 -41.9 11.7 10.9 9.5 80 6 D L H X S+ 0 0 18 -4,-2.4 4,-1.2 2,-0.2 3,-0.3 0.913 111.4 52.7 -69.2 -40.4 11.1 9.3 6.1 81 7 D e H >X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.932 105.7 53.8 -61.4 -45.4 13.4 11.8 4.3 82 8 D G H 3X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.799 100.2 61.4 -61.8 -29.0 16.3 11.1 6.7 83 9 D S H 3X S+ 0 0 11 -4,-1.1 4,-1.0 -3,-0.3 -1,-0.3 0.904 111.1 39.7 -62.1 -40.2 16.0 7.3 6.0 84 10 D H H < S+ 0 0 6 -4,-2.8 3,-1.9 -5,-0.2 4,-0.4 0.699 78.7 169.1 -79.5 -23.0 30.9 8.8 0.8 94 20 D G G >< S+ 0 0 41 -4,-1.2 3,-1.0 -5,-0.3 -1,-0.2 -0.132 70.1 1.7 50.0-129.2 32.1 5.3 0.3 95 21 D E G 3 S+ 0 0 171 1,-0.3 -44,-0.5 -45,-0.1 -1,-0.3 0.736 124.9 68.6 -63.0 -24.7 35.3 4.5 2.2 96 22 D R G < S- 0 0 115 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.868 89.5-157.3 -63.9 -36.5 35.3 7.9 3.8 97 23 D G < - 0 0 1 -3,-1.0 -24,-2.2 -4,-0.4 2,-0.3 -0.310 7.1-121.7 82.3-176.9 32.2 7.2 5.8 98 24 D F E -BC 48 72A 1 -50,-1.7 -50,-3.0 -26,-0.3 2,-0.5 -0.980 1.6-121.5-160.0 167.4 30.0 10.0 7.2 99 25 D F E -B 47 0A 61 -28,-1.2 2,-0.6 -2,-0.3 -52,-0.2 -0.969 18.9-162.2-118.3 130.6 28.5 11.5 10.3 100 26 D Y E +B 46 0A 5 -54,-3.1 -54,-2.3 -2,-0.5 -2,-0.0 -0.952 20.7 160.0-116.7 112.6 24.8 11.9 10.6 101 27 D T - 0 0 55 -2,-0.6 -47,-0.4 -56,-0.2 -56,-0.1 -0.876 19.9-170.5-132.6 96.8 23.7 14.4 13.2 102 28 D P 0 0 34 0, 0.0 -46,-0.1 0, 0.0 -58,-0.1 0.466 360.0 360.0 -67.9 1.1 20.1 15.6 12.7 103 29 D K 0 0 119 -60,-0.1 -58,-0.0 -59,-0.1 -59,-0.0 0.974 360.0 360.0 -55.7 360.0 20.7 18.2 15.4 104 !* 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 46 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.7 9.5 -21.5 6.4 106 2 E I H > + 0 0 4 46,-0.6 4,-3.6 1,-0.2 5,-0.2 0.922 360.0 46.2 -67.1 -39.3 9.5 -18.4 4.2 107 3 E V H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.942 112.9 49.9 -67.7 -42.4 13.2 -17.8 4.6 108 4 E E H > S+ 0 0 103 45,-0.2 4,-0.6 1,-0.2 5,-0.2 0.951 120.0 37.8 -58.2 -48.1 14.1 -21.4 3.9 109 5 E Q H X S+ 0 0 111 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.925 126.1 33.7 -70.6 -45.8 11.9 -21.4 0.8 110 6 E g H < S+ 0 0 7 -4,-3.6 5,-0.5 -5,-0.2 -3,-0.2 0.522 112.8 53.5 -96.7 -2.1 12.5 -17.9 -0.5 111 7 E h H < S+ 0 0 0 -4,-2.3 120,-1.5 -5,-0.2 -1,-0.2 0.599 106.1 50.7-104.2 -12.9 16.2 -17.2 0.4 112 8 E T H < S+ 0 0 87 -4,-0.6 2,-0.3 -5,-0.4 -2,-0.1 0.868 129.2 9.2 -86.0 -44.0 17.8 -20.2 -1.2 113 9 E S S < S- 0 0 81 -4,-0.7 2,-0.4 -5,-0.2 -1,-0.3 -0.914 95.8 -89.8-132.3 159.1 16.0 -19.7 -4.5 114 10 E I - 0 0 93 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.563 36.6-141.5 -78.5 126.4 13.9 -16.8 -5.7 115 11 E g - 0 0 19 -5,-0.5 2,-0.1 -2,-0.4 -5,-0.0 -0.627 14.4-131.2 -84.5 139.4 10.2 -16.9 -5.0 116 12 E S > - 0 0 55 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.307 30.8-100.6 -78.9 173.2 7.8 -15.6 -7.6 117 13 E L H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.857 123.2 58.2 -63.9 -32.9 5.0 -13.2 -6.8 118 14 E Y H > S+ 0 0 185 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.903 108.0 45.3 -62.9 -42.2 2.5 -16.2 -6.7 119 15 E Q H >4 S+ 0 0 97 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.891 113.6 49.7 -68.9 -38.0 4.5 -17.9 -4.0 120 16 E L H >< S+ 0 0 5 -4,-2.1 3,-1.9 1,-0.2 4,-0.2 0.853 99.5 66.0 -69.8 -32.9 4.8 -14.6 -2.1 121 17 E E H >< S+ 0 0 73 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.816 83.8 76.9 -58.0 -26.6 1.1 -14.1 -2.4 122 18 E N T << S+ 0 0 117 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.816 93.1 51.8 -52.2 -31.7 0.7 -17.2 -0.2 123 19 E Y T < S+ 0 0 40 -3,-1.9 27,-2.0 -4,-0.3 -1,-0.3 0.450 83.3 110.2 -88.5 -2.6 1.7 -14.9 2.8 124 20 E i B < D 149 0B 14 -3,-2.1 25,-0.3 -4,-0.2 24,-0.1 -0.405 360.0 360.0 -71.5 149.8 -0.9 -12.2 2.2 125 21 E N 0 0 91 23,-2.1 -1,-0.1 78,-0.2 23,-0.1 -0.167 360.0 360.0 -72.9 360.0 -3.7 -11.8 4.7 126 !* 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 46 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.3 24.0 -12.8 8.1 128 3 F N H > + 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.868 360.0 48.3 -55.3 -43.2 22.8 -13.7 4.5 129 4 F Q H > S+ 0 0 89 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.868 108.5 53.9 -67.5 -39.6 19.3 -14.8 5.7 130 5 F H H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.919 112.0 44.7 -60.5 -44.8 18.9 -11.6 7.8 131 6 F L H X S+ 0 0 18 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.926 113.6 50.1 -66.1 -43.7 19.6 -9.5 4.7 132 7 F h H >X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 3,-0.5 0.938 106.5 56.1 -59.9 -44.4 17.4 -11.6 2.5 133 8 F G H 3X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.840 100.7 58.4 -57.2 -34.4 14.6 -11.3 5.1 134 9 F S H 3X S+ 0 0 11 -4,-1.4 4,-1.1 -3,-0.3 -1,-0.2 0.908 109.4 43.4 -63.7 -39.0 14.7 -7.5 4.9 135 10 F H H < S+ 0 0 3 -4,-2.7 3,-1.9 -5,-0.2 4,-0.2 0.716 82.7 177.7 -77.8 -20.2 -0.1 -7.9 -0.6 145 20 F G G >< - 0 0 34 -4,-1.0 3,-1.3 -5,-0.3 -1,-0.2 -0.183 68.6 -9.9 55.7-140.5 -1.3 -4.3 -0.8 146 21 F E G 3 S+ 0 0 157 1,-0.3 60,-0.5 58,-0.1 -1,-0.3 0.604 125.0 77.6 -69.2 -7.2 -4.1 -3.2 1.5 147 22 F R G < S- 0 0 119 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.875 89.2-152.3 -66.5 -37.1 -4.6 -6.9 2.3 148 23 F G < - 0 0 0 -3,-1.3 -23,-2.1 -4,-0.2 2,-0.3 -0.319 8.9-122.6 86.7-179.9 -1.5 -6.8 4.6 149 24 F F E -DE 124 203B 1 54,-1.9 54,-3.6 -25,-0.3 2,-0.4 -0.949 2.8-116.8-155.5 175.4 0.6 -9.9 5.3 150 25 F F E - E 0 202B 52 -27,-2.0 2,-0.6 -2,-0.3 52,-0.2 -0.977 21.2-166.0-122.3 125.1 1.9 -12.3 7.9 151 26 F Y E + E 0 201B 6 50,-3.3 50,-2.0 -2,-0.4 -2,-0.0 -0.943 20.3 156.1-116.7 113.8 5.7 -12.6 8.4 152 27 F T + 0 0 52 -2,-0.6 -46,-0.6 48,-0.2 -45,-0.1 -0.817 11.5 169.3-141.3 98.6 6.8 -15.6 10.5 153 28 F P 0 0 25 0, 0.0 -45,-0.2 0, 0.0 -46,-0.1 0.924 360.0 360.0 -71.9 -47.2 10.3 -16.9 10.0 154 29 F K 0 0 116 44,-0.8 -48,-0.1 -49,-0.1 0, 0.0 -0.396 360.0 360.0 -58.3 360.0 10.3 -19.3 13.0 155 !* 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 0.0 156 1 G G > 0 0 54 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-178.9 -4.3 1.0 13.4 157 2 G I H > + 0 0 8 47,-0.4 4,-3.4 1,-0.2 5,-0.2 0.885 360.0 53.0 -63.0 -37.2 -0.5 1.1 13.0 158 3 G V H > S+ 0 0 18 47,-0.5 4,-2.2 2,-0.2 5,-0.3 0.953 109.3 45.8 -63.4 -52.9 -0.9 3.5 10.1 159 4 G E H 4 S+ 0 0 111 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.888 120.4 42.0 -59.7 -37.7 -3.0 6.0 12.0 160 5 G Q H X S+ 0 0 71 -4,-2.1 4,-0.5 1,-0.1 -2,-0.2 0.918 125.5 29.0 -76.9 -43.2 -0.8 5.8 15.0 161 6 G j H < S+ 0 0 6 -4,-3.4 5,-0.4 -5,-0.2 -3,-0.2 0.492 113.6 55.2-103.3 -1.3 2.7 5.9 13.3 162 7 G k T < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 0.410 108.9 49.5-106.4 -2.9 2.3 7.8 10.0 163 8 G T T 4 S+ 0 0 105 1,-0.4 -87,-0.3 -5,-0.3 2,-0.3 0.678 128.3 10.7-102.4 -29.0 0.9 10.9 11.7 164 9 G S S < S- 0 0 66 -4,-0.5 -1,-0.4 -89,-0.1 2,-0.3 -0.972 93.6 -90.0-144.7 155.0 3.7 11.0 14.4 165 10 G I - 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