==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 28-DEC-98 2AIY . COMPND 2 MOLECULE: PROTEIN (INSULIN); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.I.O'DONOGHUE,X.CHANG,R.ABSEHER,M.NILGES,J.J.LED . 306 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.3 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 . 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 . 24 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.7 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 6 1 0 3 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 68 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.7 -2.0 19.6 12.6 2 2 A I > + 0 0 4 50,-0.8 4,-0.6 47,-0.3 5,-0.1 0.409 360.0 44.5-149.8 -42.0 -3.3 17.0 10.2 3 3 A V H > S+ 0 0 1 49,-2.8 4,-3.3 46,-0.5 5,-0.2 0.857 108.6 56.4 -82.4 -37.5 -1.5 13.7 10.6 4 4 A E H 4 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.904 110.5 44.4 -61.0 -44.0 -1.6 13.6 14.4 5 5 A Q H > S+ 0 0 64 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.714 122.4 38.1 -73.6 -23.9 -5.4 13.9 14.5 6 6 A a H X S+ 0 0 6 -4,-0.6 4,-1.7 2,-0.1 -2,-0.2 0.784 107.0 59.4 -98.8 -33.4 -5.9 11.4 11.7 7 7 A b H < S+ 0 0 12 -4,-3.3 123,-3.5 2,-0.2 -3,-0.1 0.480 101.5 61.7 -76.3 0.0 -3.3 8.8 12.4 8 8 A T H 4 S- 0 0 53 -4,-0.3 -1,-0.2 121,-0.2 -2,-0.1 0.941 134.5 -24.4 -88.6 -63.9 -4.8 8.1 15.8 9 9 A S H < S- 0 0 75 -4,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.023 101.8 -88.6-141.9 30.3 -8.4 6.9 15.1 10 10 A I < - 0 0 52 -4,-1.7 2,-0.2 2,-0.0 -1,-0.1 0.439 43.7-108.3 71.4 144.6 -9.1 8.3 11.6 11 11 A a - 0 0 18 1,-0.1 2,-0.1 -5,-0.1 -5,-0.1 -0.588 31.3 -95.5-102.3 167.5 -10.7 11.8 10.9 12 12 A S >> - 0 0 52 -2,-0.2 4,-1.6 1,-0.1 3,-0.7 -0.443 32.5-115.3 -79.9 154.5 -14.1 12.8 9.7 13 13 A L H 3> S+ 0 0 93 1,-0.3 4,-1.6 2,-0.2 3,-0.1 0.892 117.1 51.5 -54.7 -45.5 -14.7 13.6 6.0 14 14 A Y H 34 S+ 0 0 179 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.758 105.6 56.7 -66.3 -25.1 -15.5 17.2 6.7 15 15 A Q H X4 S+ 0 0 78 -3,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.890 106.4 48.0 -73.5 -39.7 -12.2 17.5 8.7 16 16 A L H >< S+ 0 0 25 -4,-1.6 3,-2.2 1,-0.2 4,-0.4 0.841 100.0 67.6 -68.2 -34.6 -10.1 16.3 5.7 17 17 A E G >< S+ 0 0 77 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.739 88.8 66.5 -58.0 -24.7 -11.9 18.8 3.4 18 18 A N G < S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.651 104.1 44.5 -72.3 -15.3 -10.2 21.6 5.3 19 19 A Y G < S+ 0 0 50 -3,-2.2 28,-1.9 -4,-0.2 -1,-0.2 0.428 91.8 108.8-106.5 -3.0 -6.9 20.4 3.9 20 20 A c B < A 46 0A 21 -3,-0.7 26,-0.3 -4,-0.4 18,-0.1 -0.412 360.0 360.0 -74.9 149.5 -8.2 19.9 0.4 21 21 A N 0 0 131 24,-3.4 24,-3.2 80,-0.2 -3,-0.0 -0.953 360.0 360.0-122.1 360.0 -7.1 22.3 -2.3 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 0 149 0, 0.0 197,-0.2 0, 0.0 196,-0.1 0.000 360.0 360.0 360.0 -5.4 3.7 -0.7 14.4 24 2 B V - 0 0 21 195,-3.5 2,-0.3 4,-0.1 195,-0.1 0.013 360.0-100.1 39.6-138.2 6.2 1.9 13.0 25 3 B N >> - 0 0 88 196,-0.0 3,-2.5 104,-0.0 4,-1.9 -0.885 44.2 -59.7-158.0-171.6 5.0 5.5 13.3 26 4 B Q H 3> S+ 0 0 43 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.787 118.9 74.8 -50.1 -34.1 3.4 8.5 11.6 27 5 B H H 34 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 68,-0.1 0.629 114.8 19.6 -58.3 -15.7 6.3 8.4 9.1 28 6 B L H <4 S+ 0 0 23 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.508 119.3 62.6-127.2 -20.3 4.7 5.4 7.5 29 7 B b H >X S+ 0 0 16 -4,-1.9 3,-1.1 1,-0.2 4,-0.9 0.819 98.2 58.2 -76.2 -33.1 1.1 5.7 8.7 30 8 B G H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.725 88.7 73.0 -70.6 -22.1 0.6 9.0 6.9 31 9 B S H 34 S+ 0 0 5 -5,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.672 105.8 39.3 -66.0 -15.7 1.5 7.4 3.6 32 10 B H H <> S+ 0 0 20 -3,-1.1 4,-1.1 -4,-0.2 -1,-0.2 0.646 105.5 63.7-106.6 -20.6 -2.0 5.8 3.8 33 11 B L H X S+ 0 0 15 -4,-0.9 4,-2.0 1,-0.2 3,-0.2 0.892 103.4 51.3 -68.3 -37.3 -3.8 8.8 5.3 34 12 B V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.826 98.6 65.5 -67.3 -33.8 -3.0 10.7 2.1 35 13 B E H > S+ 0 0 23 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.899 112.4 33.9 -56.2 -41.9 -4.4 7.8 -0.1 36 14 B A H X S+ 0 0 16 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.823 112.3 64.9 -81.4 -33.8 -7.8 8.5 1.4 37 15 B L H X S+ 0 0 4 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.937 108.9 35.7 -55.3 -55.0 -7.2 12.3 1.6 38 16 B Y H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.706 109.3 66.7 -76.6 -14.8 -6.9 12.9 -2.2 39 17 B L H < S+ 0 0 44 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.872 101.8 48.6 -69.4 -34.3 -9.6 10.2 -2.8 40 18 B V H < S+ 0 0 38 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.924 115.3 43.3 -68.1 -46.4 -12.0 12.6 -1.1 41 19 B c H >< S+ 0 0 5 -4,-1.4 2,-1.7 1,-0.2 3,-0.8 0.900 80.2 169.0 -66.7 -43.0 -10.8 15.5 -3.2 42 20 B G T 3< S+ 0 0 13 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 -0.466 78.7 21.4 68.1 -87.2 -10.8 13.4 -6.4 43 21 B E T 3 S+ 0 0 148 -2,-1.7 -1,-0.3 -3,-0.2 2,-0.2 0.499 123.7 70.8 -88.7 -6.6 -10.3 16.2 -8.9 44 22 B R S < S- 0 0 107 -3,-0.8 2,-0.1 -6,-0.2 -3,-0.1 -0.556 72.7-137.8-104.1 172.7 -8.9 18.5 -6.2 45 23 B G - 0 0 1 -24,-3.2 -24,-3.4 57,-0.2 57,-0.3 -0.275 12.2-154.3-112.9-159.9 -5.6 18.4 -4.4 46 24 B F E -AB 20 101A 1 55,-2.9 55,-2.6 -26,-0.3 2,-0.5 -0.955 20.3-110.8-173.4 158.4 -4.5 18.9 -0.8 47 25 B F E - B 0 100A 84 -28,-1.9 2,-0.5 -2,-0.3 53,-0.2 -0.883 29.7-167.1-104.4 124.4 -1.6 20.0 1.4 48 26 B Y E + B 0 99A 0 51,-2.6 51,-2.9 -2,-0.5 26,-0.2 -0.949 9.6 178.6-116.2 123.6 0.0 17.2 3.5 49 27 B T > - 0 0 46 -2,-0.5 2,-2.8 49,-0.3 3,-1.4 -0.861 14.9-162.8-126.5 97.3 2.5 18.0 6.3 50 28 B P T 3 S+ 0 0 1 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.237 75.4 88.3 -73.4 52.7 3.7 15.0 8.2 51 29 B K T 3 0 0 141 -2,-2.8 -25,-0.0 1,-0.6 46,-0.0 0.605 360.0 360.0-117.8 -33.1 4.9 17.3 11.0 52 30 B T < 0 0 83 -3,-1.4 -49,-2.8 0, 0.0 -50,-0.8 -0.925 360.0 360.0-157.6 360.0 1.7 17.4 13.0 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 68 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 2.0 19.6 -12.6 55 2 C I + 0 0 4 50,-0.8 4,-0.5 47,-0.3 5,-0.1 0.397 360.0 44.9-150.8 -41.5 3.3 17.0 -10.2 56 3 C V S > S+ 0 0 1 49,-2.9 4,-3.3 46,-0.5 3,-0.3 0.861 108.5 55.8 -82.6 -38.5 1.5 13.7 -10.6 57 4 C E T 4 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.906 110.4 45.2 -60.7 -44.4 1.6 13.6 -14.4 58 5 C Q T 4 S+ 0 0 63 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.689 122.4 37.5 -73.0 -21.8 5.4 13.9 -14.5 59 6 C d T > S+ 0 0 6 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.772 106.9 59.9-101.2 -33.1 5.9 11.4 -11.7 60 7 C e T < S+ 0 0 11 -4,-3.3 229,-3.5 2,-0.2 -3,-0.1 0.483 101.4 61.5 -76.3 0.4 3.3 8.7 -12.4 61 8 C T T 4 S- 0 0 50 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 0.941 134.4 -24.1 -88.9 -64.6 4.8 8.1 -15.8 62 9 C S T 4 S- 0 0 75 -4,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.047 101.9 -88.7-140.7 28.4 8.4 6.9 -15.1 63 10 C I < - 0 0 52 -4,-1.7 2,-0.2 2,-0.0 -3,-0.1 0.448 43.6-108.7 72.4 143.5 9.1 8.3 -11.6 64 11 C d - 0 0 18 1,-0.1 2,-0.1 -5,-0.1 -5,-0.1 -0.572 31.3 -95.4-101.0 167.9 10.7 11.8 -10.9 65 12 C S > - 0 0 53 -2,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.413 32.3-115.1 -79.2 156.8 14.1 12.8 -9.7 66 13 C L H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.901 117.1 51.4 -57.4 -45.6 14.7 13.6 -6.0 67 14 C Y H 4 S+ 0 0 179 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.766 105.9 56.6 -65.4 -26.3 15.5 17.2 -6.7 68 15 C Q H >4 S+ 0 0 76 -3,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.900 106.4 47.9 -72.5 -41.0 12.2 17.5 -8.7 69 16 C L H >< S+ 0 0 26 -4,-1.7 3,-2.3 1,-0.2 4,-0.5 0.847 100.2 67.7 -67.0 -34.7 10.1 16.3 -5.7 70 17 C E G >< S+ 0 0 76 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.743 88.4 66.7 -57.1 -25.6 11.9 18.8 -3.4 71 18 C N G < S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.644 104.1 44.4 -71.6 -14.8 10.2 21.6 -5.3 72 19 C Y G < S+ 0 0 49 -3,-2.3 28,-1.9 -4,-0.2 -1,-0.2 0.438 91.7 109.2-106.9 -3.9 6.9 20.4 -3.9 73 20 C f B < C 99 0A 21 -3,-0.7 26,-0.3 -4,-0.5 18,-0.1 -0.397 360.0 360.0 -73.9 149.5 8.2 19.9 -0.4 74 21 C N 0 0 132 24,-3.3 24,-3.3 -26,-0.2 -3,-0.0 -0.959 360.0 360.0-122.7 360.0 7.1 22.3 2.3 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 0 151 0, 0.0 91,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -5.2 -3.7 -0.7 -14.4 77 2 D V - 0 0 20 89,-3.5 2,-0.3 4,-0.1 89,-0.1 0.011 360.0 -99.3 39.5-136.8 -6.2 1.9 -13.0 78 3 D N >> - 0 0 86 90,-0.0 3,-2.6 210,-0.0 4,-2.0 -0.899 44.3 -60.4-159.0-172.8 -5.0 5.5 -13.3 79 4 D Q H 3> S+ 0 0 43 1,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.785 118.9 75.0 -49.7 -33.9 -3.4 8.5 -11.6 80 5 D H H 34 S+ 0 0 37 1,-0.2 -1,-0.3 2,-0.2 -38,-0.1 0.628 114.6 19.8 -58.5 -15.3 -6.3 8.4 -9.1 81 6 D L H <4 S+ 0 0 24 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.515 119.3 62.6-127.0 -21.2 -4.7 5.4 -7.5 82 7 D e H >X S+ 0 0 16 -4,-2.0 3,-1.2 1,-0.2 4,-0.9 0.822 98.1 58.3 -75.5 -33.1 -1.1 5.7 -8.8 83 8 D G H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.723 88.7 73.0 -70.4 -22.3 -0.7 9.0 -6.9 84 9 D S H 34 S+ 0 0 5 -5,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.674 105.8 39.2 -66.2 -15.6 -1.5 7.4 -3.6 85 10 D H H <> S+ 0 0 21 -3,-1.2 4,-1.1 -4,-0.2 -1,-0.2 0.649 105.5 63.6-106.7 -20.6 2.0 5.8 -3.8 86 11 D L H X S+ 0 0 15 -4,-0.9 4,-1.9 1,-0.2 3,-0.2 0.888 103.4 51.4 -68.2 -37.1 3.8 8.8 -5.3 87 12 D V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.4 0.825 98.5 65.4 -67.4 -33.7 3.0 10.7 -2.1 88 13 D E H 4 S+ 0 0 23 -4,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.899 112.4 34.1 -56.5 -41.9 4.4 7.8 0.0 89 14 D A H X S+ 0 0 17 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.820 112.2 64.9 -81.5 -33.3 7.8 8.5 -1.4 90 15 D L H X S+ 0 0 4 -4,-1.9 4,-1.3 1,-0.2 3,-0.4 0.937 108.8 35.9 -55.8 -54.7 7.2 12.3 -1.6 91 16 D Y H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.698 109.4 66.4 -76.7 -14.4 6.9 12.9 2.1 92 17 D L H 4 S+ 0 0 44 -4,-0.5 -1,-0.2 -5,-0.4 -2,-0.2 0.870 101.8 49.0 -70.0 -34.4 9.6 10.2 2.7 93 18 D V H < S+ 0 0 37 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.907 115.3 43.0 -68.3 -44.0 12.0 12.6 1.0 94 19 D f H >< S+ 0 0 5 -4,-1.3 2,-1.8 1,-0.2 3,-0.7 0.900 80.0 169.1 -69.5 -42.4 10.8 15.5 3.2 95 20 D G T 3< S+ 0 0 15 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.1 -0.461 79.1 21.4 68.4 -86.6 10.8 13.4 6.3 96 21 D E T 3 S+ 0 0 144 -2,-1.8 -1,-0.3 -3,-0.2 2,-0.2 0.467 123.6 70.7 -90.0 -4.8 10.3 16.2 8.9 97 22 D R S < S- 0 0 106 -3,-0.7 2,-0.1 -6,-0.2 -3,-0.1 -0.575 72.5-138.0-105.9 172.7 8.9 18.5 6.2 98 23 D G - 0 0 0 -24,-3.3 -24,-3.3 -49,-0.2 -49,-0.3 -0.275 12.0-154.3-113.2-159.4 5.6 18.4 4.3 99 24 D F E -BC 48 73A 1 -51,-2.9 -51,-2.6 -26,-0.3 2,-0.5 -0.954 20.4-110.7-173.6 158.8 4.5 18.9 0.7 100 25 D F E -B 47 0A 83 -28,-1.9 2,-0.5 -2,-0.3 -53,-0.2 -0.885 29.7-166.9-105.0 124.9 1.5 19.9 -1.4 101 26 D Y E +B 46 0A 1 -55,-2.6 -55,-2.9 -2,-0.5 -80,-0.2 -0.951 9.7 178.5-116.7 122.7 -0.0 17.2 -3.5 102 27 D T > - 0 0 45 -2,-0.5 2,-2.8 -57,-0.3 3,-1.4 -0.857 14.9-162.9-125.8 97.3 -2.5 18.0 -6.3 103 28 D P T 3 S+ 0 0 2 0, 0.0 -20,-0.1 0, 0.0 -2,-0.0 -0.209 75.1 88.7 -72.9 50.9 -3.7 14.9 -8.3 104 29 D K T 3 0 0 141 -2,-2.8 -60,-0.0 1,-0.5 -25,-0.0 0.638 360.0 360.0-115.1 -35.0 -4.9 17.3 -11.0 105 30 D T < 0 0 84 -3,-1.4 -49,-2.9 0, 0.0 -50,-0.8 -0.919 360.0 360.0-155.6 360.0 -1.7 17.4 -13.1 106 !* 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 71 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -15.9 -11.6 12.7 108 2 E I > + 0 0 3 50,-1.0 4,-0.5 47,-0.3 5,-0.1 0.410 360.0 44.7-149.4 -41.6 -13.1 -11.4 10.2 109 3 E V H > S+ 0 0 1 49,-2.9 4,-3.3 46,-0.5 3,-0.2 0.859 108.6 55.8 -82.6 -37.9 -11.1 -8.2 10.6 110 4 E E H 4 S+ 0 0 130 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.921 110.5 45.0 -60.7 -46.4 -10.9 -8.2 14.4 111 5 E Q H > S+ 0 0 64 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.699 122.4 37.7 -71.1 -22.7 -9.3 -11.7 14.5 112 6 E g H X S+ 0 0 5 -4,-0.5 4,-1.7 -3,-0.2 -2,-0.2 0.776 107.2 59.4-100.3 -33.5 -6.8 -10.8 11.7 113 7 E h H < S+ 0 0 12 -4,-3.3 123,-3.5 2,-0.2 -2,-0.1 0.473 101.6 61.6 -76.5 0.7 -5.9 -7.2 12.4 114 8 E T H 4 S- 0 0 49 -4,-0.3 -1,-0.1 121,-0.2 -2,-0.1 0.940 134.6 -24.2 -88.8 -65.7 -4.6 -8.3 15.8 115 9 E S H < S- 0 0 75 -4,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.014 101.9 -89.1-139.8 29.9 -1.7 -10.7 15.1 116 10 E I < - 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