==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 30-APR-97 1AI0 . COMPND 2 MOLECULE: R6 INSULIN HEXAMER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHANG,A.M.M.JORGENSEN,P.BARDRUM,J.J.LED . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 54.6 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 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 0 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 47 0, 0.0 5,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 59.9 3.4 18.0 -25.9 2 2 A I >>> + 0 0 11 47,-0.2 4,-2.0 1,-0.2 5,-0.9 0.784 360.0 57.7 -87.3 -27.6 4.4 14.6 -24.6 3 3 A V T 345S+ 0 0 20 1,-0.3 2,-0.3 2,-0.2 5,-0.2 0.826 108.7 47.7 -71.9 -28.0 1.8 12.7 -26.8 4 4 A E T 345S+ 0 0 146 47,-0.2 -1,-0.3 3,-0.1 -2,-0.1 -0.377 123.8 27.5-107.5 55.0 3.5 14.2 -29.9 5 5 A Q T <45S+ 0 0 57 -3,-0.8 -2,-0.2 -2,-0.3 -3,-0.1 0.191 124.2 37.9-176.4 -36.8 7.1 13.5 -29.0 6 6 A a T <5S+ 0 0 5 -4,-2.0 -3,-0.2 2,-0.2 124,-0.1 0.762 111.7 55.7-101.7 -32.2 7.3 10.4 -26.8 7 7 A b S - 0 0 64 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.235 29.0-109.9 -72.0 167.6 15.2 11.3 -23.7 13 13 A L H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.902 118.7 52.3 -67.2 -38.3 15.4 11.5 -19.9 14 14 A Y H > S+ 0 0 183 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.932 109.0 49.2 -64.8 -43.1 16.5 15.2 -20.1 15 15 A Q H >4 S+ 0 0 83 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.916 114.0 45.6 -63.8 -39.6 13.6 16.1 -22.3 16 16 A L H >< S+ 0 0 26 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.695 104.4 64.5 -77.2 -15.2 11.2 14.3 -19.9 17 17 A E H >< S+ 0 0 102 -4,-1.2 3,-0.8 1,-0.2 -1,-0.2 0.763 91.9 63.1 -78.1 -22.5 12.9 16.0 -17.0 18 18 A N T << S+ 0 0 101 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.245 94.5 64.1 -85.4 17.4 11.8 19.5 -18.2 19 19 A Y T < S+ 0 0 60 -3,-0.9 28,-0.6 18,-0.1 -1,-0.2 0.552 81.7 89.8-113.2 -13.7 8.1 18.4 -17.7 20 20 A c B < A 46 0A 24 -3,-0.8 26,-0.2 -4,-0.3 18,-0.0 -0.460 360.0 360.0 -80.9 157.0 8.2 17.9 -13.9 21 21 A N 0 0 145 24,-1.5 -1,-0.1 -2,-0.1 25,-0.1 0.917 360.0 360.0 -62.9 360.0 7.4 20.9 -11.6 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 0 208 0, 0.0 3,-0.3 0, 0.0 197,-0.1 0.000 360.0 360.0 360.0 42.9 -6.9 1.6 -34.4 24 2 B V + 0 0 24 195,-0.7 195,-0.0 1,-0.2 197,-0.0 -0.258 360.0 112.9 -60.3 150.6 -6.4 2.2 -30.7 25 3 B N > + 0 0 100 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.088 63.5 64.9 173.3 -38.6 -2.8 3.1 -29.7 26 4 B Q H > S+ 0 0 112 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.857 102.1 53.3 -74.6 -32.7 -2.7 6.7 -28.5 27 5 B H H 4 S+ 0 0 43 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.909 116.0 38.3 -69.0 -39.4 -4.9 5.8 -25.5 28 6 B L H > S+ 0 0 25 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.762 113.6 57.5 -82.1 -23.5 -2.5 3.0 -24.4 29 7 B b H X S+ 0 0 10 -4,-1.5 4,-0.6 1,-0.2 3,-0.3 0.868 104.2 50.7 -74.6 -34.9 0.5 5.1 -25.4 30 8 B G H X S+ 0 0 10 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.702 106.9 56.3 -76.0 -16.0 -0.4 7.9 -23.0 31 9 B S H > S+ 0 0 6 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.714 101.0 56.5 -86.9 -19.9 -0.8 5.3 -20.2 32 10 B H H X S+ 0 0 34 -4,-0.8 4,-0.6 -3,-0.3 -1,-0.2 0.667 110.1 46.2 -84.0 -15.1 2.8 4.1 -20.7 33 11 B L H < S+ 0 0 28 -4,-0.6 3,-0.2 2,-0.2 -2,-0.2 0.896 102.6 58.6 -92.0 -49.7 4.2 7.6 -20.1 34 12 B V H >X S+ 0 0 4 -4,-1.4 4,-1.8 1,-0.3 3,-1.6 0.916 107.9 50.2 -46.6 -45.2 2.2 8.7 -17.1 35 13 B E H 3X S+ 0 0 55 -4,-0.9 4,-0.7 1,-0.3 -1,-0.3 0.931 114.1 43.2 -62.0 -42.8 3.6 5.7 -15.2 36 14 B A H 3< S+ 0 0 29 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.151 114.1 57.2 -88.5 22.7 7.2 6.7 -16.3 37 15 B L H <> S+ 0 0 4 -3,-1.6 4,-1.5 -4,-0.1 3,-0.3 0.737 100.9 44.4-115.9 -58.4 6.5 10.3 -15.6 38 16 B Y H X>S+ 0 0 39 -4,-1.8 4,-1.6 1,-0.2 5,-0.8 0.839 112.2 59.1 -59.5 -27.9 5.4 10.7 -11.9 39 17 B L H <5S+ 0 0 49 -4,-0.7 -1,-0.2 -5,-0.4 -3,-0.1 0.928 98.1 56.9 -68.0 -42.7 8.3 8.4 -11.1 40 18 B V H 45S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.948 103.8 54.4 -54.6 -48.0 10.9 10.7 -12.7 41 19 B c H <5S- 0 0 22 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.975 100.2-138.5 -50.8 -61.4 9.8 13.5 -10.3 42 20 B G T <5 - 0 0 44 -4,-1.6 -3,-0.1 38,-0.1 -2,-0.1 0.794 69.9 -36.7 103.6 40.0 10.3 11.5 -7.2 43 21 B E S >> + 0 0 10 47,-0.2 4,-2.0 3,-0.1 5,-0.9 0.782 360.0 56.9 -90.2 -28.4 -5.4 13.9 -3.2 56 3 C V T 345S+ 0 0 19 1,-0.3 2,-0.3 3,-0.2 5,-0.2 0.837 109.2 47.6 -71.5 -29.4 -2.6 12.3 -1.1 57 4 C E T 345S+ 0 0 152 47,-0.1 -1,-0.3 3,-0.1 -2,-0.1 -0.344 123.8 27.9-106.0 53.1 -4.3 13.4 2.1 58 5 C Q T <45S+ 0 0 58 -3,-0.8 -2,-0.2 -2,-0.3 -3,-0.1 0.213 124.2 37.5-174.3 -36.4 -7.8 12.2 1.2 59 6 C d T <5S+ 0 0 5 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.769 111.5 56.0-101.6 -33.6 -7.7 9.2 -1.1 60 7 C e S - 0 0 67 1,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.267 29.6-110.6 -72.7 165.8 -15.7 9.1 -3.9 66 13 C L H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.899 118.3 52.5 -66.1 -37.6 -16.0 9.4 -7.7 67 14 C Y H > S+ 0 0 179 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.942 108.5 49.3 -65.2 -44.5 -17.6 12.8 -7.4 68 15 C Q H >4 S+ 0 0 81 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.923 113.7 46.3 -61.6 -41.0 -14.8 14.1 -5.2 69 16 C L H >< S+ 0 0 26 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.713 104.5 63.5 -74.6 -17.2 -12.2 12.8 -7.7 70 17 C E H >< S+ 0 0 103 -4,-1.2 3,-0.6 -3,-0.3 -1,-0.2 0.728 92.4 63.1 -79.1 -18.8 -14.3 14.3 -10.6 71 18 C N T << S+ 0 0 100 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.258 94.6 63.9 -88.2 16.3 -13.7 17.8 -9.2 72 19 C Y T < S+ 0 0 78 -3,-0.9 28,-0.6 18,-0.1 -1,-0.2 0.543 81.7 90.6-112.3 -13.0 -9.9 17.4 -9.8 73 20 C f B < C 99 0A 26 -3,-0.6 26,-0.2 -4,-0.3 18,-0.0 -0.525 360.0 360.0 -83.2 152.6 -10.0 17.1 -13.7 74 21 C N 0 0 151 24,-1.5 -1,-0.1 -2,-0.2 25,-0.1 0.980 360.0 360.0 -60.5 360.0 -9.7 20.2 -15.8 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 0 221 0, 0.0 3,-0.3 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 44.6 7.9 2.3 5.8 77 2 D V + 0 0 21 89,-0.4 88,-0.0 1,-0.2 91,-0.0 -0.245 360.0 112.0 -60.2 152.3 7.2 3.0 2.1 78 3 D N > + 0 0 104 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.072 63.9 64.9 170.9 -38.8 3.5 3.4 1.2 79 4 D Q H > S+ 0 0 111 -3,-0.3 4,-1.8 2,-0.2 5,-0.1 0.846 102.5 53.1 -75.4 -31.0 2.9 7.0 0.2 80 5 D H H 4 S+ 0 0 30 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.916 116.7 37.4 -70.2 -40.4 5.1 6.6 -2.9 81 6 D L H > S+ 0 0 36 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.747 113.9 58.4 -81.9 -22.3 3.2 3.5 -4.0 82 7 D e H X S+ 0 0 11 -4,-1.5 4,-0.6 1,-0.2 3,-0.4 0.867 103.7 50.2 -75.3 -34.5 -0.1 5.0 -2.9 83 8 D G H X S+ 0 0 9 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.712 106.6 57.6 -76.1 -17.0 0.3 8.1 -5.1 84 9 D S H > S+ 0 0 5 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.711 100.5 55.9 -84.8 -19.6 1.0 5.7 -8.1 85 10 D H H X S+ 0 0 32 -4,-0.7 4,-0.6 -3,-0.4 -1,-0.2 0.659 110.5 46.1 -85.6 -13.9 -2.3 3.9 -7.6 86 11 D L H < S+ 0 0 29 -4,-0.6 3,-0.4 2,-0.2 -2,-0.2 0.904 103.2 57.8 -92.0 -52.7 -4.2 7.2 -7.9 87 12 D V H >X S+ 0 0 4 -4,-1.6 3,-1.8 1,-0.3 4,-1.8 0.914 108.0 50.7 -43.8 -48.5 -2.5 8.8 -11.0 88 13 D E H 3X S+ 0 0 48 -4,-0.9 4,-0.7 1,-0.3 -1,-0.3 0.929 113.7 43.7 -58.7 -43.7 -3.5 5.7 -13.0 89 14 D A H 3< S+ 0 0 26 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.143 113.2 57.7 -88.6 23.5 -7.2 6.0 -11.8 90 15 D L H <> S+ 0 0 3 -3,-1.8 4,-1.5 -4,-0.1 3,-0.4 0.733 100.6 44.8-115.6 -59.3 -7.1 9.8 -12.4 91 16 D Y H X>S+ 0 0 42 -4,-1.8 4,-1.6 1,-0.2 5,-0.8 0.832 111.7 59.6 -58.4 -27.4 -6.2 10.5 -16.1 92 17 D L H <5S+ 0 0 40 -4,-0.7 -1,-0.2 -5,-0.4 -3,-0.1 0.931 98.5 55.9 -68.1 -43.1 -8.7 7.7 -16.9 93 18 D V H 45S+ 0 0 48 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.949 104.0 54.9 -55.2 -47.8 -11.6 9.6 -15.2 94 19 D f H <5S- 0 0 22 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.972 99.6-139.8 -50.7 -60.2 -11.0 12.7 -17.4 95 20 D G T <5S- 0 0 39 -4,-1.6 -3,-0.1 129,-0.0 -2,-0.1 0.810 70.0 -35.3 101.2 40.6 -11.2 10.6 -20.6 96 21 D E S >> + 0 0 13 47,-0.2 4,-2.0 1,-0.2 5,-0.9 0.781 360.0 58.3 -87.1 -27.4 12.8 -12.7 -25.4 109 3 E V T 345S+ 0 0 21 1,-0.3 2,-0.3 2,-0.2 5,-0.2 0.826 108.8 47.0 -71.5 -28.0 12.4 -9.4 -27.3 110 4 E E T 345S+ 0 0 149 47,-0.1 -1,-0.3 3,-0.1 -2,-0.1 -0.345 123.9 27.7-108.0 53.2 13.0 -11.3 -30.6 111 5 E Q T <45S+ 0 0 57 -3,-0.8 -2,-0.2 -2,-0.3 -3,-0.1 0.212 124.0 38.4-174.8 -34.9 10.7 -14.3 -30.0 112 6 E g T <5S+ 0 0 6 -4,-2.0 -3,-0.2 4,-0.1 124,-0.1 0.739 111.3 56.2-102.6 -30.3 7.8 -13.2 -27.7 113 7 E h S - 0 0 62 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.205 29.3-110.3 -70.6 168.9 4.8 -20.8 -25.4 119 13 E L H > S+ 0 0 96 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.897 119.0 52.0 -69.4 -37.1 4.9 -21.5 -21.6 120 14 E Y H > S+ 0 0 182 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.951 108.9 49.1 -64.7 -47.1 7.6 -24.1 -22.0 121 15 E Q H >4 S+ 0 0 85 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.910 114.4 45.4 -60.5 -39.7 9.9 -21.8 -24.0 122 16 E L H >< S+ 0 0 27 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.723 104.7 64.5 -76.5 -18.0 9.4 -19.1 -21.4 123 17 E E H >< S+ 0 0 101 -4,-1.2 3,-0.6 -3,-0.3 -1,-0.2 0.722 92.4 62.3 -77.0 -19.0 10.0 -21.7 -18.7 124 18 E N T << S+ 0 0 100 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.292 94.2 64.3 -89.1 13.8 13.6 -22.2 -19.9 125 19 E Y T < S+ 0 0 59 -3,-1.0 28,-0.5 18,-0.1 -1,-0.2 0.564 81.8 91.0-109.0 -13.4 14.4 -18.6 -19.0 126 20 E i B < D 152 0B 24 -3,-0.6 26,-0.2 -4,-0.3 18,-0.0 -0.492 360.0 360.0 -81.2 153.4 13.9 -18.8 -15.2 127 21 E N 0 0 149 24,-1.2 -1,-0.1 -2,-0.1 25,-0.1 0.986 360.0 360.0 -60.9 360.0 16.9 -19.7 -13.0 128 !* 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 0 202 0, 0.0 3,-0.3 0, 0.0 -121,-0.2 0.000 360.0 360.0 360.0 42.1 6.8 4.3 -33.6 130 2 F V + 0 0 24 -123,-1.5 -123,-0.0 1,-0.2 -101,-0.0 -0.222 360.0 112.5 -58.3 150.0 7.1 3.2 -29.9 131 3 F N > + 0 0 103 -102,-0.0 4,-1.5 0, 0.0 -1,-0.2 0.074 63.1 65.7 174.3 -41.1 6.2 -0.5 -29.3 132 4 F Q H > S+ 0 0 106 -3,-0.3 4,-1.8 2,-0.2 5,-0.1 0.823 102.0 53.8 -72.9 -27.9 9.3 -2.4 -28.2 133 5 F H H 4 S+ 0 0 34 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.915 116.1 37.2 -72.8 -40.0 9.5 -0.4 -25.0 134 6 F L H > S+ 0 0 22 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.720 114.0 59.2 -82.5 -19.8 5.9 -1.2 -24.0 135 7 F h H >X S+ 0 0 13 -4,-1.5 4,-0.7 1,-0.2 3,-0.5 0.890 103.3 49.5 -75.7 -38.6 6.4 -4.7 -25.4 136 8 F G H 3X S+ 0 0 9 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.696 106.6 58.6 -74.0 -15.2 9.3 -5.6 -23.1 137 9 F S H 3> S+ 0 0 5 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.733 100.2 55.7 -85.0 -21.4 7.1 -4.3 -20.2 138 10 F H H X S+ 0 0 10 -4,-1.5 4,-1.8 1,-0.3 3,-1.6 0.918 108.3 49.7 -46.6 -45.8 8.7 -8.8 -17.5 141 13 F E H 3X S+ 0 0 54 -4,-0.9 4,-0.6 1,-0.3 -1,-0.3 0.919 114.5 43.7 -62.4 -40.6 5.4 -8.8 -15.6 142 14 F A H 3< S+ 0 0 32 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.111 113.7 56.8 -91.0 25.1 4.6 -12.3 -17.1 143 15 F L H <> S+ 0 0 3 -3,-1.6 4,-1.5 3,-0.1 3,-0.3 0.712 100.9 44.8-118.0 -58.9 8.1 -13.5 -16.4 144 16 F Y H X>S+ 0 0 47 -4,-1.8 4,-1.6 1,-0.2 5,-0.8 0.836 111.9 59.1 -59.3 -27.7 8.9 -13.1 -12.7 145 17 F L H <5S+ 0 0 56 -4,-0.6 -1,-0.2 -5,-0.4 -3,-0.1 0.935 98.4 56.7 -68.1 -43.5 5.5 -14.6 -12.0 146 18 F V H 45S+ 0 0 52 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.959 104.0 54.0 -53.1 -51.5 6.3 -17.8 -13.9 147 19 F i H <5S- 0 0 23 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.966 100.5-139.0 -47.8 -62.2 9.3 -18.5 -11.6 148 20 F G T <5 - 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