==== 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 1AIY . 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) . 19970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 49.0 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 . 12 3.9 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.8 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 5 6 0 0 0 0 3 2 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -77.0 19.5 -4.5 -2.2 2 2 A I T 34 + 0 0 16 1,-0.2 4,-0.2 3,-0.2 5,-0.1 0.665 360.0 69.7 -81.6 -13.9 16.5 -2.9 -4.0 3 3 A V T 34 S+ 0 0 23 46,-0.1 -1,-0.2 3,-0.1 27,-0.1 0.070 122.6 7.3 -90.2 28.1 14.1 -5.3 -2.2 4 4 A E T <> S+ 0 0 137 -3,-0.7 4,-1.3 5,-0.1 -2,-0.2 0.188 121.3 60.6-168.5 -50.2 14.8 -3.5 1.1 5 5 A Q T < S+ 0 0 87 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.817 130.0 17.3 -65.7 -26.1 16.9 -0.4 0.7 6 6 A a T 4 S+ 0 0 7 -5,-0.5 3,-0.3 -4,-0.2 -1,-0.2 0.515 119.0 66.3-119.9 -12.8 14.1 1.1 -1.5 7 7 A b T 4 S+ 0 0 15 -6,-0.2 123,-0.2 1,-0.2 -2,-0.2 0.714 108.7 40.7 -82.3 -18.2 11.3 -1.3 -0.6 8 8 A T S < S+ 0 0 70 -4,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.327 131.8 14.5-108.6 6.4 11.2 0.2 3.0 9 9 A S S S- 0 0 42 -3,-0.3 -1,-0.3 120,-0.2 -5,-0.1 -0.757 85.4-102.5-177.8 127.6 11.7 3.8 1.9 10 10 A I - 0 0 69 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.130 41.8-158.5 -51.8 152.3 11.5 5.7 -1.4 11 11 A a - 0 0 27 -5,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.559 16.5 -96.0-122.8-170.4 14.9 6.4 -3.0 12 12 A S > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.698 29.4-113.1-108.4 164.0 16.3 8.9 -5.5 13 13 A L H > S+ 0 0 42 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.864 116.8 58.6 -63.3 -32.4 16.9 8.5 -9.3 14 14 A Y H > S+ 0 0 170 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.948 107.2 44.9 -63.3 -46.8 20.6 8.7 -8.6 15 15 A Q H >4 S+ 0 0 80 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.905 113.0 50.9 -65.6 -38.3 20.6 5.7 -6.3 16 16 A L H >< S+ 0 0 21 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.805 102.5 62.0 -69.5 -25.8 18.4 3.7 -8.7 17 17 A E H >< S+ 0 0 102 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.773 90.2 67.9 -71.5 -22.9 20.8 4.5 -11.5 18 18 A N T << S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.720 95.6 56.3 -70.2 -16.1 23.6 2.7 -9.7 19 19 A Y T < S+ 0 0 53 -3,-1.0 28,-0.4 -4,-0.4 -1,-0.3 0.458 83.3 114.7 -93.1 0.4 21.7 -0.6 -10.3 20 20 A c < 0 0 28 -3,-1.4 26,-0.2 -4,-0.1 18,-0.0 -0.305 360.0 360.0 -67.2 155.1 21.7 0.1 -14.1 21 21 A N 0 0 118 24,-1.3 -1,-0.1 0, 0.0 25,-0.1 0.995 360.0 360.0 -64.9 360.0 23.7 -2.4 -16.2 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 0 234 0, 0.0 3,-0.4 0, 0.0 198,-0.1 0.000 360.0 360.0 360.0 -85.3 0.7 -9.6 5.2 24 2 B V + 0 0 29 196,-0.2 195,-0.0 1,-0.2 194,-0.0 -0.394 360.0 101.2 -68.7 145.7 0.9 -8.7 1.5 25 3 B N > + 0 0 119 -2,-0.1 4,-1.4 0, 0.0 -1,-0.2 0.108 68.0 65.2 166.8 -32.7 3.4 -5.9 0.7 26 4 B Q H > S+ 0 0 129 -3,-0.4 4,-1.6 2,-0.2 5,-0.1 0.847 101.2 52.3 -81.7 -33.6 6.6 -7.4 -0.7 27 5 B H H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.811 119.6 36.4 -72.1 -25.6 4.8 -8.8 -3.8 28 6 B L H > S+ 0 0 42 2,-0.1 4,-0.8 1,-0.1 -2,-0.2 0.711 114.1 56.5 -96.4 -23.8 3.5 -5.3 -4.4 29 7 B b H < S+ 0 0 17 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.800 107.7 48.4 -77.8 -26.7 6.6 -3.4 -3.2 30 8 B G T X S+ 0 0 7 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.622 109.1 54.5 -87.2 -11.5 8.8 -5.3 -5.7 31 9 B S H > S+ 0 0 9 2,-0.2 4,-0.8 -5,-0.1 -2,-0.2 0.679 102.2 56.1 -93.5 -18.9 6.4 -4.5 -8.6 32 10 B H H X S+ 0 0 29 -4,-0.8 4,-0.5 1,-0.2 -2,-0.2 0.693 107.6 49.3 -85.3 -17.3 6.4 -0.8 -8.0 33 11 B L H 4 S+ 0 0 27 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.747 100.0 64.4 -91.7 -24.8 10.2 -0.6 -8.3 34 12 B V H >X S+ 0 0 4 -4,-0.6 3,-1.6 1,-0.2 4,-1.6 0.935 102.4 49.1 -64.6 -42.3 10.3 -2.6 -11.6 35 13 B E H 3X S+ 0 0 59 -4,-0.8 4,-0.6 1,-0.3 -1,-0.2 0.874 115.1 45.0 -65.0 -33.6 8.4 0.1 -13.4 36 14 B A H 3< S+ 0 0 12 -4,-0.5 -1,-0.3 3,-0.1 -2,-0.2 0.204 110.2 60.2 -94.0 17.7 10.9 2.7 -12.0 37 15 B L H <> S+ 0 0 1 -3,-1.6 4,-1.6 3,-0.1 3,-0.4 0.804 105.9 35.9-107.9 -59.4 13.9 0.4 -12.8 38 16 B Y H X S+ 0 0 36 -4,-1.6 4,-2.0 1,-0.2 6,-0.1 0.831 115.7 58.9 -66.5 -27.6 13.9 -0.1 -16.6 39 17 B L H < S+ 0 0 18 -4,-0.6 -1,-0.2 -5,-0.4 -3,-0.1 0.850 103.2 53.1 -70.6 -30.7 12.7 3.4 -17.1 40 18 B V H 4 S+ 0 0 13 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.988 110.6 43.3 -68.5 -57.5 15.7 4.8 -15.2 41 19 B c H < S- 0 0 25 -4,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.962 92.7-167.6 -53.0 -52.5 18.4 3.0 -17.3 42 20 B G < + 0 0 31 -4,-2.0 -1,-0.2 2,-0.3 -2,-0.1 -0.865 69.3 10.7 102.7-117.3 16.5 3.9 -20.5 43 21 B E S S+ 0 0 185 -2,-0.6 -1,-0.2 -4,-0.1 2,-0.1 0.639 121.4 80.8 -73.5 -10.0 17.7 2.0 -23.6 44 22 B R S S- 0 0 176 -3,-0.1 -2,-0.3 -6,-0.1 2,-0.1 -0.408 74.4-137.3 -89.5 171.2 19.8 -0.2 -21.3 45 23 B G - 0 0 1 -4,-0.1 -24,-1.3 -2,-0.1 2,-0.3 -0.317 14.0-159.0-112.6-161.3 18.4 -3.2 -19.3 46 24 B F E -A 101 0A 3 55,-2.0 55,-2.3 -26,-0.2 2,-0.3 -0.982 15.6-112.2-168.9 173.0 18.8 -4.4 -15.7 47 25 B F E -A 100 0A 110 -28,-0.4 2,-0.4 -2,-0.3 53,-0.2 -0.875 17.3-164.5-120.3 154.8 18.5 -7.5 -13.4 48 26 B Y E +A 99 0A 23 51,-2.5 51,-1.9 -2,-0.3 -2,-0.0 -0.927 19.3 155.2-140.6 114.3 16.1 -8.2 -10.5 49 27 B T - 0 0 67 -2,-0.4 2,-1.1 49,-0.2 -46,-0.1 -0.818 27.3-154.1-145.1 102.8 16.7 -11.0 -8.0 50 28 B P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.623 52.0 108.2 -77.2 99.2 15.2 -10.9 -4.6 51 29 B K 0 0 185 -2,-1.1 -48,-0.1 1,-0.1 -2,-0.1 -0.983 360.0 360.0-167.0 157.5 17.5 -13.0 -2.4 52 30 B T 0 0 206 -2,-0.3 -1,-0.1 -51,-0.0 0, 0.0 0.814 360.0 360.0-106.9 360.0 20.1 -12.8 0.3 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 73 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -76.9 15.3 -13.1 -27.3 55 2 C I T 34 + 0 0 16 1,-0.2 4,-0.3 3,-0.2 5,-0.1 0.693 360.0 69.5 -81.7 -16.7 12.3 -11.7 -25.5 56 3 C V T 34 S+ 0 0 26 3,-0.1 -1,-0.2 46,-0.1 27,-0.1 0.111 122.9 7.6 -87.2 25.9 12.6 -8.4 -27.3 57 4 C E T <> S+ 0 0 132 -3,-0.7 4,-1.3 5,-0.1 -2,-0.2 0.203 121.7 59.8-166.5 -51.3 11.6 -10.1 -30.6 58 5 C Q T < S+ 0 0 88 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.835 131.0 17.2 -64.2 -27.5 10.4 -13.7 -30.2 59 6 C d T 4 S+ 0 0 7 -5,-0.5 3,-0.3 -4,-0.3 -1,-0.2 0.510 118.3 67.8-118.6 -12.0 7.7 -12.4 -27.9 60 7 C e T 4 S+ 0 0 20 -6,-0.3 -2,-0.2 1,-0.2 229,-0.1 0.689 108.3 39.8 -82.1 -16.2 7.8 -8.7 -28.8 61 8 C T S < S+ 0 0 74 -4,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.309 130.9 16.2-112.3 7.5 6.4 -9.5 -32.3 62 9 C S S S- 0 0 46 -3,-0.3 -1,-0.3 226,-0.1 -5,-0.1 -0.766 85.5-102.0-177.1 128.0 3.9 -12.2 -31.2 63 10 C I - 0 0 92 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.088 42.7-157.4 -50.3 156.1 2.3 -13.2 -27.8 64 11 C d - 0 0 30 -5,-0.1 2,-0.2 -4,-0.0 -1,-0.1 -0.603 15.7 -95.7-126.5-170.9 3.9 -16.3 -26.3 65 12 C S > - 0 0 54 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.715 29.4-114.3-108.4 162.3 2.9 -18.9 -23.7 66 13 C L H > S+ 0 0 62 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.841 116.2 58.8 -63.7 -29.3 3.6 -19.1 -20.0 67 14 C Y H > S+ 0 0 180 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.941 106.5 45.3 -66.7 -44.8 5.8 -22.2 -20.7 68 15 C Q H >4 S+ 0 0 78 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.889 113.3 50.7 -66.8 -35.9 8.1 -20.3 -23.1 69 16 C L H >< S+ 0 0 23 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.778 102.5 61.6 -73.0 -23.1 8.3 -17.4 -20.6 70 17 C E H >< S+ 0 0 109 -4,-1.4 3,-1.3 1,-0.2 -1,-0.2 0.768 91.3 67.2 -74.0 -22.1 9.2 -19.8 -17.8 71 18 C N T << S+ 0 0 127 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.759 96.0 55.9 -69.7 -20.7 12.4 -20.8 -19.7 72 19 C Y T < S+ 0 0 54 -3,-0.8 28,-0.4 -4,-0.4 -1,-0.3 0.477 83.7 114.2 -89.4 -0.1 13.7 -17.2 -19.1 73 20 C f < 0 0 28 -3,-1.3 26,-0.2 -4,-0.1 18,-0.1 -0.275 360.0 360.0 -66.3 157.9 13.2 -17.6 -15.3 74 21 C N 0 0 121 24,-1.3 -1,-0.1 0, 0.0 25,-0.1 1.000 360.0 360.0 -66.7 360.0 16.4 -17.6 -13.2 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 0 225 0, 0.0 3,-0.4 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 -87.7 7.6 4.7 -34.7 77 2 D V + 0 0 29 89,-0.2 89,-0.0 1,-0.2 88,-0.0 -0.379 360.0 101.2 -68.4 148.8 7.1 4.0 -31.0 78 3 D N > + 0 0 119 -2,-0.0 4,-1.5 0, 0.0 -1,-0.2 0.080 67.7 66.0 164.1 -33.7 6.4 0.4 -30.1 79 4 D Q H > S+ 0 0 124 -3,-0.4 4,-1.9 2,-0.2 5,-0.1 0.875 101.3 51.7 -79.5 -36.8 9.6 -1.2 -28.8 80 5 D H H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.847 118.9 37.5 -68.7 -30.4 9.6 1.0 -25.7 81 6 D L H > S+ 0 0 36 2,-0.2 4,-0.8 1,-0.1 3,-0.3 0.757 114.3 55.2 -90.9 -26.4 6.0 -0.0 -24.9 82 7 D e H < S+ 0 0 21 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.821 107.0 50.3 -76.0 -28.8 6.5 -3.6 -26.1 83 8 D G T < S+ 0 0 7 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.571 108.4 54.6 -84.7 -6.8 9.4 -4.2 -23.7 84 9 D S T > S+ 0 0 6 -3,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.659 101.6 55.9 -98.1 -18.4 7.3 -2.8 -20.8 85 10 D H H X S+ 0 0 35 -4,-0.8 4,-0.6 1,-0.2 -2,-0.2 0.641 107.0 50.6 -87.2 -13.5 4.4 -5.2 -21.3 86 11 D L H 4 S+ 0 0 29 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.1 0.714 99.1 64.2 -94.9 -22.3 6.7 -8.2 -21.0 87 12 D V H >> S+ 0 0 3 -4,-0.4 4,-1.6 1,-0.2 3,-1.5 0.931 102.9 48.6 -67.0 -41.8 8.3 -7.1 -17.8 88 13 D E H 3X S+ 0 0 63 -4,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.892 115.4 44.5 -65.5 -36.0 5.0 -7.3 -15.9 89 14 D A H 3< S+ 0 0 17 -4,-0.6 -1,-0.3 3,-0.1 -2,-0.2 0.211 111.4 59.6 -92.1 17.9 4.4 -10.8 -17.3 90 15 D L H <> S+ 0 0 1 -3,-1.5 4,-1.6 3,-0.1 3,-0.4 0.798 106.2 35.7-108.4 -61.1 8.1 -11.7 -16.6 91 16 D Y H X S+ 0 0 37 -4,-1.6 4,-2.0 1,-0.2 6,-0.1 0.830 115.7 59.4 -65.4 -27.3 8.7 -11.4 -12.8 92 17 D L H < S+ 0 0 43 -4,-0.7 -1,-0.2 -5,-0.4 -3,-0.1 0.863 102.9 52.7 -69.7 -32.6 5.1 -12.7 -12.3 93 18 D V H 4 S+ 0 0 25 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.984 110.7 43.8 -67.6 -56.2 5.9 -15.9 -14.1 94 19 D f H < S- 0 0 25 -4,-1.6 2,-0.6 1,-0.2 3,-0.3 0.945 92.3-168.5 -55.3 -47.2 9.0 -16.8 -12.0 95 20 D G < + 0 0 35 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.1 -0.818 69.4 10.9 96.7-120.3 7.2 -15.9 -8.8 96 21 D E S S+ 0 0 193 -2,-0.6 -1,-0.2 -4,-0.1 2,-0.1 0.657 121.3 80.8 -70.3 -11.2 9.5 -15.7 -5.8 97 22 D R S S- 0 0 175 -3,-0.3 -2,-0.2 -6,-0.1 2,-0.2 -0.405 74.2-137.0 -89.2 171.2 12.5 -15.9 -8.2 98 23 D G - 0 0 0 -4,-0.1 -24,-1.3 -2,-0.1 2,-0.3 -0.452 13.9-158.9-114.6-169.1 13.9 -13.0 -10.2 99 24 D F E -A 48 0A 4 -51,-1.9 -51,-2.5 -26,-0.2 2,-0.3 -0.952 16.2-112.1-160.0 177.4 15.1 -12.6 -13.8 100 25 D F E -A 47 0A 111 -28,-0.4 2,-0.4 -2,-0.3 -53,-0.2 -0.919 17.4-163.8-122.9 150.0 17.3 -10.5 -16.1 101 26 D Y E +A 46 0A 25 -55,-2.3 -55,-2.0 -2,-0.3 -2,-0.0 -0.924 20.4 154.3-136.1 112.5 16.3 -8.1 -18.9 102 27 D T - 0 0 72 -2,-0.4 2,-1.0 -57,-0.2 -46,-0.1 -0.824 27.1-155.2-142.8 102.2 18.8 -6.9 -21.5 103 28 D P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.627 50.8 108.7 -77.1 100.5 17.6 -5.8 -25.0 104 29 D K 0 0 182 -2,-1.0 -48,-0.1 1,-0.1 -2,-0.1 -0.974 360.0 360.0-168.7 154.7 20.7 -6.2 -27.2 105 30 D T 0 0 201 -2,-0.3 -1,-0.1 -51,-0.0 0, 0.0 0.865 360.0 360.0-101.5 360.0 22.1 -8.5 -30.0 106 !* 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 74 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -76.0 -5.6 18.6 -2.1 108 2 E I T 34 + 0 0 16 1,-0.2 4,-0.2 3,-0.2 5,-0.1 0.625 360.0 70.1 -85.8 -11.5 -5.6 15.2 -4.0 109 3 E V T 34 S+ 0 0 23 3,-0.1 -1,-0.2 46,-0.1 27,-0.1 0.047 121.8 8.1 -92.3 28.7 -2.4 14.2 -2.1 110 4 E E T <> S+ 0 0 133 -3,-0.6 4,-1.1 5,-0.1 -2,-0.2 0.200 121.3 60.3-169.4 -47.0 -4.4 13.8 1.1 111 5 E Q T < S+ 0 0 87 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.820 129.9 17.3 -68.6 -26.4 -8.2 14.2 0.6 112 6 E g T 4 S+ 0 0 8 -5,-0.4 3,-0.3 -4,-0.2 -1,-0.2 0.540 118.8 66.4-118.3 -15.3 -8.0 11.1 -1.7 113 7 E h T 4 S+ 0 0 14 1,-0.2 123,-0.2 -5,-0.1 -2,-0.2 0.710 109.1 40.0 -80.2 -17.6 -4.6 9.7 -0.7 114 8 E T S < S+ 0 0 69 -4,-1.1 2,-0.2 1,-0.3 -1,-0.2 0.345 131.3 16.4-109.8 5.4 -6.0 8.8 2.7 115 9 E S S S- 0 0 45 -3,-0.3 -1,-0.3 120,-0.1 -5,-0.1 -0.788 85.7-103.1-174.9 128.1 -9.4 7.6 1.5 116 10 E I - 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