==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 18-JUN-99 1QIY . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TANG,J.L.WHITTINGHAM,C.S.VERMA,L.S.D.CAVES,G.G.DODSON . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.3 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 . 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 43.5 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 2 10 0 0 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 32 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-169.0 34.8 -2.1 13.4 2 2 A I H > + 0 0 7 47,-0.3 4,-3.7 2,-0.2 5,-0.4 0.871 360.0 52.6 -68.7 -34.6 31.0 -2.5 13.0 3 3 A V H > S+ 0 0 14 2,-0.2 4,-1.9 3,-0.2 5,-0.4 0.955 110.1 45.7 -67.6 -49.0 31.4 -4.3 9.7 4 4 A E H 4 S+ 0 0 120 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.938 125.2 35.0 -65.7 -33.6 33.8 -6.9 11.0 5 5 A Q H < S+ 0 0 77 -4,-2.0 -2,-0.2 2,-0.1 4,-0.2 0.796 126.5 33.3 -83.3 -37.8 31.6 -7.3 14.0 6 6 A a H < S+ 0 0 6 -4,-3.7 5,-0.4 -5,-0.1 -3,-0.2 0.447 116.8 53.3-102.8 -1.0 28.0 -6.9 12.7 7 7 A b S < S+ 0 0 22 -4,-1.9 123,-0.5 -5,-0.4 -3,-0.2 0.622 109.7 47.1-107.8 -6.8 28.5 -8.4 9.2 8 8 A T S S+ 0 0 82 -4,-0.4 2,-0.3 -5,-0.4 -2,-0.1 0.646 130.2 11.0-102.0 -18.5 30.0 -11.7 10.4 9 9 A S S S- 0 0 50 -4,-0.2 2,-0.8 121,-0.1 -1,-0.3 -0.989 92.1 -89.1-156.1 153.8 27.2 -12.1 13.0 10 10 A I - 0 0 90 -2,-0.3 2,-0.2 119,-0.1 -3,-0.1 -0.529 38.1-151.8 -69.8 103.7 23.9 -10.5 13.8 11 11 A a - 0 0 11 -2,-0.8 2,-0.1 -5,-0.4 -5,-0.1 -0.569 14.6-135.4 -74.7 141.0 24.4 -7.6 16.2 12 12 A S > - 0 0 59 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.412 28.8 -96.7 -90.0 173.6 21.4 -6.9 18.4 13 13 A L H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 126.8 54.7 -56.7 -43.1 19.9 -3.5 19.1 14 14 A Y H > S+ 0 0 187 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.943 109.4 48.3 -58.7 -43.0 21.8 -3.3 22.3 15 15 A Q H >4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.897 113.5 46.7 -65.3 -34.6 25.0 -4.0 20.3 16 16 A L H >< S+ 0 0 5 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.828 95.9 72.3 -74.4 -30.5 24.1 -1.3 17.7 17 17 A E H >< S+ 0 0 84 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.706 85.0 72.7 -57.1 -18.6 23.2 1.3 20.4 18 18 A N T << S+ 0 0 112 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.537 90.5 55.3 -70.7 -16.1 27.0 1.5 21.0 19 19 A Y T < S+ 0 0 35 -3,-2.6 28,-1.1 -17,-0.0 2,-0.6 0.290 81.4 106.9-107.0 10.9 27.6 3.4 17.8 20 20 A c B < A 46 0A 11 -3,-1.0 26,-0.3 1,-0.2 25,-0.1 -0.802 360.0 360.0 -84.8 117.7 25.1 6.2 18.6 21 21 A N 0 0 83 24,-0.6 -1,-0.2 -2,-0.6 24,-0.2 0.952 360.0 360.0 -73.1 360.0 27.0 9.5 19.5 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 0 174 0, 0.0 4,-1.3 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 130.5 33.8 -6.8 -1.8 24 2 B V H > + 0 0 12 196,-0.9 4,-3.2 2,-0.2 5,-0.3 0.905 360.0 65.4 -75.0 -39.4 30.1 -6.3 -2.6 25 3 B N H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 108.0 39.3 -51.6 -51.2 28.9 -8.6 0.2 26 4 B Q H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.848 113.0 58.5 -71.2 -28.8 30.3 -6.1 2.9 27 5 B Y H X S+ 0 0 58 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.925 109.2 41.7 -60.1 -51.0 29.1 -3.2 0.8 28 6 B L H X S+ 0 0 27 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.857 112.1 55.9 -69.0 -37.7 25.5 -4.4 0.8 29 7 B b H >X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.3 3,-0.6 0.937 104.2 54.5 -57.6 -43.9 25.7 -5.4 4.5 30 8 B G H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.862 101.9 56.4 -58.0 -39.9 26.8 -1.8 5.4 31 9 B S H 3X S+ 0 0 5 -4,-1.2 4,-1.1 1,-0.2 -1,-0.3 0.870 108.9 47.1 -68.5 -27.8 23.8 -0.2 3.7 32 10 B H H < S+ 0 0 5 -4,-3.0 3,-1.7 -5,-0.2 4,-0.4 0.721 79.8 165.0 -74.7 -27.1 20.0 6.0 17.5 42 20 B G G >< + 0 0 32 -4,-1.1 3,-1.2 -5,-0.4 -1,-0.2 -0.049 69.2 3.7 55.1-128.7 17.0 8.3 16.8 43 21 B E G 3 S+ 0 0 176 1,-0.2 61,-0.3 59,-0.1 -1,-0.3 0.784 127.5 64.0 -53.8 -36.9 17.5 11.8 18.0 44 22 B R G < S- 0 0 108 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.719 91.4-157.4 -64.5 -30.3 21.2 11.1 19.1 45 23 B G < - 0 0 1 -3,-1.2 -24,-0.6 -4,-0.4 2,-0.3 -0.082 5.6-119.0 71.8 179.4 22.3 10.4 15.6 46 24 B F E -AB 20 101A 1 55,-1.6 55,-3.2 -26,-0.3 2,-0.4 -0.932 2.7-121.6-146.7 179.4 25.3 8.3 14.7 47 25 B F E - B 0 100A 58 -28,-1.1 2,-0.6 -2,-0.3 53,-0.3 -0.974 16.2-156.8-123.9 135.0 28.7 8.2 13.0 48 26 B Y E + B 0 99A 8 51,-3.6 51,-1.2 -2,-0.4 26,-0.2 -0.817 22.8 160.9-121.3 97.5 29.5 5.8 10.2 49 27 B T + 0 0 51 -2,-0.6 -47,-0.3 49,-0.2 49,-0.1 -0.894 8.7 176.9-113.3 96.4 33.2 5.2 9.9 50 28 B P + 0 0 27 0, 0.0 2,-1.8 0, 0.0 -47,-0.2 0.794 64.2 81.6 -67.5 -33.7 33.7 1.9 7.9 51 29 B K 0 0 148 45,-0.5 45,-0.0 1,-0.2 0, 0.0 -0.540 360.0 360.0 -83.3 73.6 37.5 2.2 7.8 52 30 B T 0 0 108 -2,-1.8 -1,-0.2 -3,-0.0 -3,-0.0 0.124 360.0 360.0-135.8 360.0 38.2 0.8 11.3 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 66 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-168.9 21.3 21.2 8.8 55 2 C I H > + 0 0 10 47,-0.2 4,-3.3 1,-0.2 5,-0.3 0.879 360.0 56.3 -53.4 -43.8 21.0 18.3 6.3 56 3 C V H > S+ 0 0 11 1,-0.2 4,-2.0 3,-0.2 5,-0.3 0.909 112.2 39.0 -58.6 -45.3 17.3 17.8 7.1 57 4 C E H 4 S+ 0 0 90 -3,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.848 120.9 44.2 -87.9 -15.4 16.2 21.3 6.3 58 5 C Q H X S+ 0 0 110 -4,-2.4 4,-0.9 1,-0.1 3,-0.2 0.978 127.6 27.9 -74.3 -56.1 18.5 21.7 3.3 59 6 C d H < S+ 0 0 6 -4,-3.3 5,-0.4 -5,-0.3 -3,-0.2 0.487 118.7 51.1 -86.9 -2.6 17.8 18.3 1.8 60 7 C e T < S+ 0 0 13 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.401 113.0 47.7-108.8 -1.6 14.2 17.4 3.0 61 8 C T T 4 S+ 0 0 87 1,-0.5 2,-0.3 -5,-0.3 228,-0.3 0.733 129.5 7.2-101.3 -31.5 12.8 20.7 1.8 62 9 C S S < S- 0 0 53 -4,-0.9 -1,-0.5 -5,-0.1 2,-0.4 -0.955 93.8 -90.6-145.1 155.5 14.4 20.8 -1.7 63 10 C I - 0 0 45 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.560 34.7-147.1 -79.8 124.4 16.3 18.0 -3.4 64 11 C d - 0 0 16 -2,-0.4 2,-0.0 -5,-0.4 -5,-0.0 -0.682 14.0-132.6 -86.2 138.2 20.1 18.0 -2.9 65 12 C S > - 0 0 62 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.261 33.1 -98.1 -78.3 179.9 22.2 16.8 -5.8 66 13 C L H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.840 125.3 56.4 -67.6 -29.5 25.1 14.3 -5.1 67 14 C Y H > S+ 0 0 186 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.967 107.6 46.4 -67.4 -45.5 27.6 17.1 -5.0 68 15 C Q H >4 S+ 0 0 103 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.823 110.7 53.9 -63.9 -33.2 25.6 18.9 -2.3 69 16 C L H >< S+ 0 0 8 -4,-1.6 3,-2.6 1,-0.2 -1,-0.2 0.861 95.6 68.1 -70.6 -33.9 25.3 15.7 -0.4 70 17 C E H >< S+ 0 0 64 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.778 81.5 77.0 -58.2 -25.9 29.1 15.2 -0.6 71 18 C N T << S+ 0 0 119 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.743 93.5 50.9 -58.2 -19.2 29.4 18.2 1.8 72 19 C Y T < S+ 0 0 65 -3,-2.6 28,-0.8 -4,-0.1 -1,-0.2 0.335 83.7 110.1-100.7 3.7 28.4 15.9 4.7 73 20 C f B < C 99 0A 15 -3,-1.7 26,-0.3 -4,-0.2 18,-0.0 -0.366 360.0 360.0 -69.6 159.3 30.9 13.2 4.0 74 21 C N 0 0 97 24,-2.4 24,-0.2 -26,-0.2 23,-0.1 -0.011 360.0 360.0 -85.8 360.0 33.8 12.8 6.6 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 0 182 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 153.1 8.5 14.5 12.4 77 2 D V H > + 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.840 360.0 39.2 -41.5 -69.2 7.0 11.9 10.1 78 3 D N H > S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.936 124.9 42.1 -54.9 -39.7 7.5 13.3 6.6 79 4 D Q H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.842 112.2 54.8 -73.1 -29.4 10.9 14.5 7.6 80 5 D Y H X S+ 0 0 55 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.907 109.8 46.4 -71.0 -39.3 11.7 11.3 9.5 81 6 D L H X S+ 0 0 25 -4,-3.1 4,-1.2 -5,-0.2 3,-0.5 0.919 111.2 52.0 -66.7 -40.6 10.9 9.3 6.3 82 7 D e H X S+ 0 0 7 -4,-2.0 4,-3.0 -5,-0.3 3,-0.5 0.933 103.4 59.3 -62.8 -38.5 13.1 11.6 4.2 83 8 D G H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.830 99.5 57.2 -57.4 -36.9 15.9 11.2 6.7 84 9 D S H X S+ 0 0 18 -4,-0.9 4,-1.0 -3,-0.5 -1,-0.2 0.913 110.6 42.7 -61.6 -44.9 15.9 7.4 6.0 85 10 D H H X S+ 0 0 42 -4,-1.2 4,-2.3 -3,-0.5 3,-0.4 0.924 109.7 58.8 -72.1 -41.6 16.5 8.1 2.3 86 11 D L H X S+ 0 0 12 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.888 104.4 49.5 -53.2 -42.7 19.1 10.8 3.1 87 12 D V H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.889 110.1 50.9 -70.9 -31.1 21.3 8.3 5.1 88 13 D E H X S+ 0 0 20 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.905 108.7 51.2 -71.3 -39.0 21.2 5.8 2.2 89 14 D A H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.902 110.8 50.9 -66.5 -31.6 22.2 8.5 -0.3 90 15 D L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.897 104.9 53.4 -70.7 -44.5 25.2 9.4 2.0 91 16 D Y H X S+ 0 0 19 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.961 115.4 42.8 -54.6 -50.5 26.5 5.8 2.3 92 17 D L H < S+ 0 0 21 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.978 119.8 40.8 -63.4 -56.8 26.5 5.7 -1.5 93 18 D V H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.911 118.7 43.8 -59.3 -54.7 28.0 9.1 -2.1 94 19 D f H >X S+ 0 0 5 -4,-3.1 3,-1.8 1,-0.2 4,-0.6 0.586 78.4 171.8 -70.2 -21.1 30.6 9.1 0.8 95 20 D G G >< - 0 0 36 -4,-1.4 3,-0.7 -3,-0.4 -1,-0.2 -0.087 69.6 -1.5 52.4-135.8 32.1 5.6 0.3 96 21 D E G 34 S+ 0 0 136 1,-0.2 -45,-0.5 -46,-0.1 -1,-0.2 0.654 122.9 72.3 -70.8 -16.7 35.1 4.9 2.5 97 22 D R G <4 S- 0 0 121 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 88.6-155.7 -65.1 -39.2 35.2 8.4 4.0 98 23 D G << - 0 0 0 -3,-0.7 -24,-2.4 -4,-0.6 2,-0.3 -0.451 3.8-128.8 89.7-174.8 32.1 7.7 6.1 99 24 D F E -BC 48 73A 1 -51,-1.2 -51,-3.6 -26,-0.3 2,-0.4 -0.973 3.6-122.1-165.4 170.8 29.8 10.4 7.4 100 25 D F E -B 47 0A 91 -28,-0.8 2,-0.6 -2,-0.3 -53,-0.2 -0.952 16.4-157.5-122.4 134.7 28.1 11.7 10.5 101 26 D Y E +B 46 0A 9 -55,-3.2 -55,-1.6 -2,-0.4 3,-0.1 -0.990 22.7 161.3-120.4 113.0 24.3 12.0 10.7 102 27 D T - 0 0 53 -2,-0.6 3,-0.4 -57,-0.2 -47,-0.2 -0.881 21.8-167.3-131.5 91.8 23.3 14.5 13.4 103 28 D P S S- 0 0 36 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.800 84.5 -3.6 -52.8 -23.3 19.7 15.5 12.7 104 29 D K 0 0 183 -61,-0.3 -3,-0.0 1,-0.1 -59,-0.0 -0.204 360.0 360.0-178.9 83.4 20.4 18.4 15.4 105 30 D T 0 0 169 -3,-0.4 -1,-0.1 -2,-0.0 -61,-0.0 -0.526 360.0 360.0-129.7 360.0 23.5 19.0 17.4 106 !* 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 37 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.4 9.5 -21.5 6.3 108 2 E I H > + 0 0 4 47,-0.6 4,-3.0 2,-0.2 5,-0.3 0.945 360.0 50.0 -70.1 -42.1 9.7 -18.3 4.2 109 3 E V H > S+ 0 0 15 47,-0.2 4,-2.1 1,-0.2 5,-0.3 0.890 112.1 45.8 -65.7 -42.8 13.4 -17.8 4.6 110 4 E E H 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.769 120.3 40.3 -68.9 -34.0 14.3 -21.4 3.6 111 5 E Q H X S+ 0 0 126 -4,-1.6 4,-0.5 3,-0.1 -2,-0.2 0.797 127.5 29.8 -81.5 -39.0 12.0 -21.4 0.6 112 6 E g H < S+ 0 0 8 -4,-3.0 5,-0.4 -5,-0.2 -3,-0.2 0.643 116.3 51.9-106.5 -3.6 12.7 -17.9 -0.6 113 7 E h T < S+ 0 0 3 -4,-2.1 123,-0.9 -5,-0.3 -3,-0.1 0.451 109.6 52.4-104.7 -3.7 16.3 -17.0 0.4 114 8 E T T 4 S+ 0 0 91 1,-0.4 2,-0.3 -5,-0.3 -2,-0.1 0.792 128.4 2.5 -98.1 -35.3 17.6 -20.2 -1.2 115 9 E S S < S- 0 0 84 -4,-0.5 2,-0.7 121,-0.1 -1,-0.4 -0.899 93.5 -83.7-145.3 168.3 16.0 -19.6 -4.6 116 10 E I - 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