==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-JUN-11 3ZS2 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.ANTOLIKOVA,L.ZAKOVA,J.P.TURKENBURG,C.J.WATSON,I.HANCLOVA,M . 283 12 14 5 9 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.9 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 . 17 6.0 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 0.4 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 8 1 1 0 0 0 0 0 0 0 0 1 2 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 . 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A I > 0 0 31 0, 0.0 4,-4.0 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -44.0 16.1 1.9 4.8 2 3 A V H > + 0 0 30 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.977 360.0 29.7 -44.6 -60.7 11.7 3.0 4.1 3 4 A E H > S+ 0 0 114 3,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.914 125.8 47.9 -67.9 -39.4 12.2 5.7 6.3 4 5 A Q H > S+ 0 0 79 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.848 130.1 27.1 -71.2 -39.0 16.5 6.5 5.6 5 6 A a H < S+ 0 0 10 -4,-4.0 -1,-0.2 2,-0.2 5,-0.2 0.435 119.8 57.0-110.8 -5.5 16.1 6.4 2.4 6 7 A b H < S+ 0 0 17 -4,-1.3 -3,-0.2 -5,-0.4 -2,-0.2 0.531 120.4 39.4 -93.9 -14.2 11.7 7.7 1.9 7 8 A T H < S+ 0 0 109 -4,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.775 132.4 6.9-104.4 -32.1 12.6 10.7 3.7 8 9 A S S < S- 0 0 75 -4,-0.7 2,-0.3 -5,-0.1 -1,-0.3 -0.986 82.8 -96.0-142.7 151.1 16.4 11.6 2.2 9 10 A I - 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.279 37.4-136.7 -65.9 128.0 18.2 10.3 -0.2 10 11 A a - 0 0 18 -2,-0.3 176,-0.1 -5,-0.2 2,-0.0 -0.891 9.1-135.6 -90.4 141.4 21.2 7.3 0.6 11 12 A S > - 0 0 55 -2,-0.2 4,-3.4 174,-0.1 173,-0.1 0.107 21.4-122.0 -74.5 174.5 25.0 6.8 -0.8 12 13 A L H > S+ 0 0 25 2,-0.3 4,-3.3 172,-0.2 5,-0.2 0.892 115.3 55.4 -92.0 -29.3 26.4 3.6 -1.9 13 14 A Y H > S+ 0 0 216 2,-0.2 4,-1.2 3,-0.2 -1,-0.1 0.900 122.2 45.1 -56.2 -45.8 29.5 3.4 0.7 14 15 A Q H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -2,-0.3 0.884 110.4 39.7 -64.6 -54.1 26.2 3.9 2.5 15 16 A L H >< S+ 0 0 4 -4,-3.4 3,-2.1 2,-0.2 -3,-0.2 0.865 118.4 67.2 -65.4 -24.8 23.4 1.3 0.8 16 17 A E H >< S+ 0 0 55 -4,-3.3 3,-1.2 1,-0.4 -2,-0.2 0.840 85.6 59.3 -54.4 -49.8 27.1 -1.1 1.0 17 18 A N T 3< S+ 0 0 111 -4,-1.2 -1,-0.4 -5,-0.2 -2,-0.2 0.822 96.6 64.0 -48.7 -42.4 27.0 -1.1 4.1 18 19 A Y T < S+ 0 0 70 -3,-2.1 28,-0.5 -4,-0.5 2,-0.3 0.150 85.7 122.8 -73.9 1.6 22.9 -3.1 3.6 19 20 A C B < A 45 0A 17 -3,-1.2 26,-0.2 20,-0.1 25,-0.1 -0.723 360.0 360.0 -92.4 152.4 24.4 -6.1 2.1 20 21 A N 0 0 115 24,-1.0 24,-0.4 -2,-0.3 25,-0.2 0.237 360.0 360.0-108.7 360.0 24.6 -9.3 2.5 21 !* 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 22 1 B F > 0 0 174 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 121.6 -2.5 6.2 2.8 23 2 B V H >> + 0 0 12 179,-1.4 4,-2.7 178,-0.2 3,-0.8 0.931 360.0 66.6 -54.3 -42.6 -2.7 5.7 -0.3 24 3 B N H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 106.2 33.8 -42.8 -48.6 1.0 7.9 -0.6 25 4 B Q H 3> S+ 0 0 99 -3,-0.4 4,-2.5 2,-0.3 5,-0.3 0.884 115.8 65.7 -79.7 -24.2 3.9 5.6 1.3 26 5 B H H < S+ 0 0 1 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.798 72.9 170.9 -89.2 -23.8 24.3 -6.2 -2.3 41 20 B G G >< - 0 0 36 -4,-0.7 3,-2.3 -5,-0.5 -1,-0.2 -0.346 61.6 -11.1 71.3-150.4 24.4 -8.7 -4.6 42 21 B E G 3 S+ 0 0 203 1,-0.4 -1,-0.2 -22,-0.1 -2,-0.1 0.788 129.1 64.0 -47.8 -48.9 25.2 -12.4 -3.9 43 22 B R G < S- 0 0 106 -3,-1.0 -1,-0.4 -23,-0.1 -2,-0.2 0.810 106.9-167.8 -52.0 -40.7 26.0 -11.4 -0.9 44 23 B G < - 0 0 22 -3,-2.3 -24,-1.0 -24,-0.4 2,-0.2 -0.273 10.5-137.7 80.8-171.9 21.5 -10.3 -0.9 45 24 B F B -A 19 0A 7 -25,-0.2 51,-1.0 -26,-0.2 2,-0.2 -0.961 8.4-126.3-169.0 164.7 19.6 -8.4 1.3 46 25 B Y E -B 95 0B 178 -28,-0.5 2,-0.2 -2,-0.2 49,-0.2 -0.989 15.1-146.9-136.9 160.0 16.0 -8.7 3.0 47 26 B X E B 94 0B 14 47,-1.2 47,-0.6 -2,-0.2 -14,-0.1 -0.853 360.0 360.0-147.6 99.2 12.4 -6.3 3.4 48 27 B T 0 0 133 -2,-0.2 45,-0.1 45,-0.2 -15,-0.1 0.525 360.0 360.0-119.2 360.0 9.9 -5.7 5.7 49 !* 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 50 1 C G > 0 0 93 0, 0.0 4,-2.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 162.6 14.2 -20.2 -4.2 51 2 C I H >> + 0 0 12 2,-0.3 4,-3.1 1,-0.3 5,-0.6 0.852 360.0 62.5 -66.6 -25.9 10.4 -18.2 -5.1 52 3 C V H >5S+ 0 0 24 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.967 101.2 40.6 -65.0 -57.4 12.5 -16.8 -7.5 53 4 C E H >5S+ 0 0 109 1,-0.1 4,-0.7 2,-0.1 -2,-0.3 0.896 124.2 39.4 -49.1 -44.3 12.8 -20.2 -8.7 54 5 C Q H X5S+ 0 0 99 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.979 121.8 27.6 -73.7 -42.8 8.4 -21.2 -8.1 55 6 C c H <5S+ 0 0 5 -4,-3.1 5,-0.3 2,-0.2 -1,-0.2 0.606 122.7 54.2-108.3 -2.4 6.1 -18.0 -9.1 56 7 C d H < - 0 0 53 -2,-0.6 4,-2.0 1,-0.1 5,-0.3 -0.194 50.0 -94.6 -57.6 172.7 -4.6 -17.0 -8.2 62 13 C L H > S+ 0 0 52 1,-0.2 4,-1.5 171,-0.2 3,-0.3 0.910 139.0 62.0 -54.9 -40.5 -5.0 -14.6 -5.9 63 14 C Y H > S+ 0 0 171 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.926 101.8 45.0 -56.2 -46.9 -5.3 -17.6 -4.0 64 15 C Q H 4 S+ 0 0 95 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.927 109.6 52.5 -63.8 -30.9 -1.2 -19.2 -4.8 65 16 C L H >< S+ 0 0 10 -4,-2.0 3,-2.7 -3,-0.3 4,-0.5 0.938 90.6 70.9 -66.7 -39.9 1.0 -15.8 -4.2 66 17 C E H >< S+ 0 0 92 -4,-1.5 3,-1.0 -5,-0.3 -1,-0.3 0.785 83.1 70.7 -45.5 -41.1 -0.6 -15.8 -1.5 67 18 C N T 3< S+ 0 0 118 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 100.4 42.1 -41.4 -26.8 1.9 -19.0 -0.8 68 19 C Y T < S+ 0 0 53 -3,-2.7 27,-0.6 -4,-0.4 -1,-0.2 0.574 84.1 116.4-113.0 2.2 5.7 -16.7 -0.5 69 20 C e B < C 94 0B 13 -3,-1.0 25,-0.2 -4,-0.5 24,-0.1 -0.401 360.0 360.0 -67.0 154.2 4.4 -14.2 1.5 70 21 C N 0 0 126 23,-2.5 -1,-0.3 -2,-0.2 23,-0.1 -0.388 360.0 360.0 -67.6 360.0 5.9 -14.2 4.5 71 !* 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 72 2 D V > 0 0 65 0, 0.0 4,-2.8 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-155.0 18.9 -12.1 -14.5 73 3 D N H > + 0 0 99 2,-0.2 4,-3.3 1,-0.2 6,-0.1 0.864 360.0 49.6 -64.2 -29.7 14.2 -12.7 -15.0 74 4 D Q H > S+ 0 0 57 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.905 99.9 48.2 -81.1 -48.6 14.9 -14.1 -12.2 75 5 D H H > S+ 0 0 43 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.859 127.4 33.4 -47.2 -44.9 16.9 -10.8 -11.1 76 6 D L H X S+ 0 0 29 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.896 118.9 46.4 -80.0 -36.4 13.4 -8.6 -12.5 77 7 D d H X S+ 0 0 4 -4,-3.3 4,-3.6 2,-0.3 -3,-0.2 0.909 111.8 58.6 -70.7 -35.3 10.3 -11.2 -11.6 78 8 D G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.812 100.9 45.1 -54.8 -51.4 12.4 -11.0 -8.6 79 9 D S H X S+ 0 0 7 -4,-1.0 4,-1.7 2,-0.2 -2,-0.3 0.922 121.9 37.5 -57.0 -41.6 11.7 -7.3 -8.7 80 10 D H H X S+ 0 0 26 -4,-1.9 4,-3.5 2,-0.3 6,-0.2 0.903 120.9 49.1 -77.9 -28.2 7.0 -7.8 -9.4 81 11 D L H X S+ 0 0 9 -4,-3.6 4,-2.8 2,-0.2 3,-0.3 0.890 104.7 48.2 -74.0 -51.5 7.2 -10.6 -7.3 82 12 D V H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.3 0.793 121.6 40.4 -49.7 -43.5 9.0 -8.4 -5.0 83 13 D E H X S+ 0 0 22 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.891 119.7 39.7 -73.2 -36.7 5.9 -5.7 -5.8 84 14 D A H X S+ 0 0 18 -4,-3.5 4,-3.6 2,-0.3 6,-0.3 0.923 121.4 48.3 -78.7 -36.7 2.4 -8.3 -5.9 85 15 D L H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.857 104.4 48.5 -68.0 -45.1 4.0 -9.8 -3.2 86 16 D Y H < S+ 0 0 31 -4,-1.3 4,-0.4 -6,-0.2 -2,-0.3 0.883 125.5 31.7 -60.8 -41.0 4.4 -6.4 -1.9 87 17 D L H < S+ 0 0 24 -4,-1.9 -2,-0.2 2,-0.2 4,-0.2 0.881 129.0 35.0 -80.4 -38.0 -0.3 -5.8 -2.8 88 18 D V H < S+ 0 0 11 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.830 120.5 48.8 -86.7 -35.3 -1.6 -9.4 -2.2 89 19 D e S >< S- 0 0 0 -4,-2.1 3,-1.0 1,-0.3 4,-0.2 0.363 95.3-177.9 -85.3 -16.9 1.0 -9.9 0.6 90 20 D G G > - 0 0 17 -4,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.050 69.8 -12.3 62.5-141.7 -0.4 -6.5 1.7 91 21 D E G 3 S+ 0 0 181 1,-0.2 -1,-0.3 -4,-0.2 -4,-0.1 0.928 117.4 95.0 -49.6 -34.1 1.5 -5.6 4.6 92 22 D R G < - 0 0 112 -3,-1.0 -1,-0.2 -22,-0.1 -2,-0.2 0.851 66.6-162.1 -39.3 -31.1 3.1 -9.2 5.1 93 23 D G < - 0 0 5 -3,-1.0 -23,-2.5 -8,-0.2 2,-0.2 -0.379 4.5-125.8 69.3-175.9 6.5 -8.7 3.2 94 24 D F E -BC 47 69B 0 -47,-0.6 -47,-1.2 -25,-0.2 2,-0.4 -0.993 6.8-113.4-164.3 161.1 8.8 -11.4 1.8 95 25 D Y E B 46 0B 60 -27,-0.6 -49,-0.1 -2,-0.2 -2,-0.0 -0.939 360.0 360.0-105.7 128.6 13.0 -13.0 1.8 96 26 D X 0 0 76 -51,-1.0 -45,-0.2 -2,-0.4 -1,-0.1 0.693 360.0 360.0-109.3 360.0 14.4 -12.8 -1.0 97 !* 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 98 1 E G > 0 0 79 0, 0.0 4,-1.3 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0-155.1 15.0 20.9 -12.3 99 2 E I H >> + 0 0 9 1,-0.3 4,-1.9 2,-0.2 5,-0.6 0.904 360.0 68.7 -85.5 -30.0 11.7 18.3 -13.1 100 3 E V H >5S+ 0 0 26 1,-0.2 4,-0.9 2,-0.2 3,-0.4 0.929 96.7 58.4 -59.4 -33.7 11.3 16.9 -10.3 101 4 E E H 45S+ 0 0 101 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.920 106.2 42.9 -53.8 -47.3 10.3 20.5 -9.4 102 5 E Q H X5S+ 0 0 117 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.895 114.5 31.8 -72.2 -28.4 7.2 21.0 -12.0 103 6 E C H <5S+ 0 0 6 -4,-1.9 5,-0.3 -3,-0.4 -1,-0.2 0.649 103.1 70.9-120.2 -5.4 4.8 17.7 -12.1 104 7 E f T < - 0 0 59 -2,-0.7 4,-1.7 1,-0.2 5,-0.3 -0.212 56.6 -83.8 -60.8 175.8 -3.0 16.3 -17.7 110 13 E L H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.898 133.6 73.7 -54.9 -30.5 -1.3 14.2 -19.8 111 14 E Y H > S+ 0 0 172 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.931 90.6 48.1 -48.4 -53.5 -0.4 17.3 -21.4 112 15 E Q H >4 S+ 0 0 81 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.943 102.5 62.4 -63.7 -27.9 2.1 18.7 -18.9 113 16 E L H >< S+ 0 0 12 -4,-1.7 3,-1.8 1,-0.3 4,-0.5 0.956 85.2 75.4 -60.6 -38.0 4.5 15.4 -18.4 114 17 E E H >< S+ 0 0 94 -4,-1.6 3,-1.1 -5,-0.3 -1,-0.3 0.847 70.9 81.1 -46.0 -35.8 5.2 15.5 -21.3 115 18 E N T << S+ 0 0 119 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.1 0.856 91.7 49.8 -44.3 -28.7 7.8 18.7 -20.7 116 19 E Y T < + 0 0 32 -3,-1.8 27,-1.8 -17,-0.1 -1,-0.2 0.647 68.2 121.9-100.2 1.6 11.2 16.4 -19.3 117 20 E g B < D 142 0C 16 -3,-1.1 25,-0.3 -4,-0.5 24,-0.1 -0.507 360.0 360.0 -64.2 149.1 11.6 14.0 -21.6 118 21 E N 0 0 112 23,-2.8 -1,-0.2 -2,-0.1 24,-0.2 0.676 360.0 360.0 -61.7 360.0 15.2 14.2 -23.2 119 !* 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 0.0 120 2 F V > 0 0 35 0, 0.0 4,-3.6 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -36.6 12.1 11.9 -1.5 121 3 F N H > + 0 0 100 2,-0.3 4,-4.2 1,-0.2 6,-0.1 0.858 360.0 38.6 -60.0 -41.1 8.0 12.7 -3.2 122 4 F Q H > S+ 0 0 56 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.863 112.2 44.2 -75.1 -54.9 10.2 14.4 -5.3 123 5 F H H > S+ 0 0 44 2,-0.2 4,-0.6 3,-0.2 -2,-0.3 0.834 131.8 34.5 -50.8 -40.1 13.1 11.4 -5.3 124 6 F L H X S+ 0 0 23 -4,-3.6 4,-1.8 2,-0.3 5,-0.3 0.870 119.9 40.9 -83.0 -47.5 9.5 8.9 -5.7 125 7 F f H X S+ 0 0 5 -4,-4.2 4,-2.7 2,-0.2 3,-0.5 0.856 119.0 57.6 -64.0 -38.4 7.1 11.0 -7.9 126 8 F G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.3 -2,-0.3 0.683 110.0 37.4 -60.4 -39.1 11.0 11.3 -9.3 127 9 F S H X S+ 0 0 10 -4,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.824 126.6 38.2 -80.5 -39.2 11.0 7.5 -9.7 128 10 F H H X S+ 0 0 17 -4,-1.8 4,-3.4 -3,-0.5 7,-0.2 0.684 125.7 44.0 -79.6 -30.7 6.6 7.4 -11.1 129 11 F L H X S+ 0 0 7 -4,-2.7 4,-2.9 -5,-0.3 -2,-0.2 0.872 112.2 42.1 -82.9 -46.1 7.7 10.4 -12.8 130 12 F V H X S+ 0 0 0 -4,-1.4 4,-1.6 3,-0.2 -2,-0.2 0.741 129.4 37.7 -63.8 -38.6 11.2 8.6 -13.9 131 13 F E H X S+ 0 0 33 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.833 122.5 37.6 -78.1 -44.5 8.5 5.5 -14.6 132 14 F A H X S+ 0 0 22 -4,-3.4 4,-5.4 2,-0.2 -3,-0.2 0.885 129.9 41.9 -69.7 -38.5 5.1 7.9 -16.1 133 15 F L H X S+ 0 0 1 -4,-2.9 4,-2.2 3,-0.2 -2,-0.2 0.769 113.4 41.4 -72.6 -47.0 8.4 9.6 -17.6 134 16 F Y H X S+ 0 0 33 -4,-1.6 4,-1.1 3,-0.2 -2,-0.2 0.854 132.4 32.0 -65.9 -41.7 9.9 6.2 -18.4 135 17 F L H < S+ 0 0 48 -4,-2.3 -2,-0.2 -7,-0.2 -3,-0.2 0.813 131.7 31.7 -81.1 -44.3 5.6 5.4 -19.7 136 18 F V H < S+ 0 0 16 -4,-5.4 -3,-0.2 -7,-0.1 -2,-0.1 0.878 132.9 39.6 -87.0 -35.7 4.5 8.8 -20.9 137 19 F g H < S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.2 -3,-0.2 0.593 84.4 180.0 -92.7 -28.9 8.5 9.4 -22.1 138 20 F G >< - 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