==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JUN-06 2HC5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YVYC; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.ELETSKY,G.LIU,H.S.ATREYA,D.K.SUKUMARAN,D.WANG, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 75.9 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 21 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 32.8 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 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 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 0 0 1 0 0 1 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 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 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 L 0 0 157 0, 0.0 2,-0.5 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0-174.0 1.1 2.8 -0.2 2 2 A N + 0 0 46 1,-0.1 3,-0.4 103,-0.0 103,-0.1 -0.967 360.0 178.7-119.3 122.4 4.3 4.8 -0.4 3 3 A I S > S+ 0 0 15 -2,-0.5 3,-2.0 101,-0.2 52,-0.5 0.613 70.1 83.9 -94.7 -12.9 6.1 5.3 -3.7 4 4 A E T 3 S+ 0 0 123 1,-0.3 -1,-0.2 50,-0.2 50,-0.0 0.571 98.8 40.7 -69.3 -7.7 8.9 7.4 -2.3 5 5 A R T 3 S+ 0 0 187 -3,-0.4 2,-0.4 49,-0.1 -1,-0.3 0.196 87.2 119.4-122.7 11.8 10.7 4.2 -1.3 6 6 A L < + 0 0 15 -3,-2.0 49,-2.3 1,-0.2 50,-0.8 -0.681 22.3 154.8 -83.5 127.0 9.9 2.2 -4.4 7 7 A T + 0 0 90 -2,-0.4 2,-0.2 48,-0.2 -1,-0.2 0.573 49.8 64.5-123.0 -21.5 13.0 1.2 -6.3 8 8 A T - 0 0 68 1,-0.1 48,-0.1 48,-0.1 47,-0.1 -0.682 46.8-163.2-116.3 160.2 12.0 -1.9 -8.3 9 9 A L >> + 0 0 14 -2,-0.2 4,-2.5 1,-0.1 3,-0.9 0.063 54.8 122.9-121.3 19.4 9.7 -2.9 -11.2 10 10 A Q H 3> S+ 0 0 122 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.898 74.7 49.2 -50.5 -50.6 9.8 -6.7 -10.4 11 11 A P H 3> S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.792 111.6 52.2 -60.8 -26.3 6.0 -7.0 -10.0 12 12 A V H <> S+ 0 0 1 -3,-0.9 4,-3.7 2,-0.2 -2,-0.2 0.940 110.9 43.9 -74.3 -48.7 5.6 -5.1 -13.3 13 13 A W H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.870 110.1 59.2 -62.5 -37.7 7.9 -7.4 -15.2 14 14 A D H X S+ 0 0 105 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.957 115.6 33.3 -51.4 -54.4 6.2 -10.3 -13.5 15 15 A R H X S+ 0 0 74 -4,-1.8 4,-2.8 2,-0.2 3,-0.3 0.947 117.6 54.0 -68.5 -49.7 2.9 -9.2 -15.0 16 16 A Y H X S+ 0 0 5 -4,-3.7 4,-3.0 1,-0.3 5,-0.3 0.896 111.8 43.1 -57.1 -47.0 4.3 -7.9 -18.3 17 17 A D H X S+ 0 0 56 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.751 113.0 53.8 -75.3 -21.7 6.1 -11.1 -19.2 18 18 A T H X S+ 0 0 75 -4,-1.0 4,-1.5 -5,-0.3 -2,-0.2 0.904 116.7 39.3 -71.0 -39.9 3.1 -13.1 -18.1 19 19 A Q H < S+ 0 0 51 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.982 116.2 45.5 -72.4 -61.6 1.0 -11.0 -20.5 20 20 A I H < S+ 0 0 20 -4,-3.0 3,-0.4 1,-0.2 -3,-0.2 0.810 121.1 41.0 -54.6 -33.8 3.2 -10.6 -23.5 21 21 A H H < S+ 0 0 135 -4,-0.9 2,-0.5 -5,-0.3 -1,-0.2 0.804 122.0 39.8 -89.4 -31.7 4.1 -14.3 -23.4 22 22 A N S < S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.1 -0.630 84.1-175.2-115.7 70.1 0.6 -15.6 -22.6 23 23 A Q - 0 0 148 -2,-0.5 2,-0.2 -3,-0.4 -3,-0.1 -0.419 6.2-160.8 -71.0 142.5 -1.5 -13.3 -24.8 24 24 A K - 0 0 129 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.518 24.1-126.7-118.5 178.4 -5.2 -13.6 -24.4 25 25 A D + 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.769 66.7 103.7-129.8 83.5 -8.4 -12.8 -26.3 26 26 A N - 0 0 127 -2,-0.4 2,-0.5 0, 0.0 -2,-0.1 -0.972 58.8-132.5-163.6 142.6 -10.6 -10.9 -23.8 27 27 A D + 0 0 114 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.919 27.5 161.9-107.8 124.3 -11.7 -7.4 -23.1 28 28 A N S S- 0 0 107 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 -0.102 80.0 -78.7-125.1 33.1 -11.4 -6.1 -19.5 29 29 A E S S+ 0 0 182 1,-0.2 -2,-0.1 3,-0.0 87,-0.1 0.870 76.0 173.0 64.5 41.3 -11.6 -2.4 -20.4 30 30 A V - 0 0 43 1,-0.1 2,-0.7 65,-0.0 -1,-0.2 -0.599 45.8 -94.2 -77.5 136.9 -8.0 -2.5 -21.4 31 31 A P + 0 0 54 0, 0.0 2,-0.6 0, 0.0 64,-0.1 -0.392 50.8 179.6 -55.9 102.0 -6.7 0.7 -23.1 32 32 A V + 0 0 88 -2,-0.7 2,-0.3 84,-0.2 -3,-0.0 -0.940 16.3 141.7-111.7 113.3 -7.1 -0.0 -26.8 33 33 A H - 0 0 100 -2,-0.6 2,-0.8 3,-0.0 58,-0.1 -0.978 58.2 -99.5-146.9 155.0 -6.1 2.8 -29.1 34 34 A Q - 0 0 181 -2,-0.3 2,-1.3 1,-0.1 5,-0.1 -0.719 42.9-132.9 -78.0 111.3 -4.4 3.4 -32.4 35 35 A V + 0 0 32 -2,-0.8 2,-0.2 4,-0.1 -1,-0.1 -0.531 35.3 173.7 -75.0 93.6 -0.8 4.3 -31.3 36 36 A S >> - 0 0 62 -2,-1.3 4,-1.3 1,-0.1 3,-0.8 -0.547 49.7 -98.5 -91.4 167.7 -0.0 7.3 -33.4 37 37 A Y H 3> S+ 0 0 125 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.855 126.9 52.8 -56.8 -35.7 3.2 9.3 -32.9 38 38 A T H 3> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.839 102.4 59.3 -66.8 -32.8 1.2 11.8 -30.8 39 39 A N H <> S+ 0 0 31 -3,-0.8 4,-1.9 1,-0.2 5,-0.3 0.813 96.5 61.5 -70.7 -30.5 -0.1 9.0 -28.6 40 40 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 5,-0.2 0.973 105.3 45.7 -56.8 -55.2 3.4 8.0 -27.6 41 41 A A H X S+ 0 0 61 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.846 108.2 59.6 -58.9 -36.6 4.2 11.4 -26.0 42 42 A E H X S+ 0 0 109 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.958 114.8 31.6 -57.7 -56.3 0.8 11.3 -24.2 43 43 A M H X S+ 0 0 10 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.854 118.5 55.4 -73.6 -35.0 1.4 8.1 -22.3 44 44 A V H X S+ 0 0 24 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.889 103.8 56.6 -64.2 -38.2 5.1 8.7 -21.9 45 45 A G H X S+ 0 0 41 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.946 113.0 36.8 -59.4 -52.9 4.5 12.1 -20.4 46 46 A E H < S+ 0 0 31 -4,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.822 112.4 61.7 -70.8 -29.8 2.3 10.9 -17.5 47 47 A M H >X S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 4,-0.6 0.901 105.4 46.0 -62.7 -42.3 4.5 7.7 -17.2 48 48 A N H >X S+ 0 0 40 -4,-2.1 4,-1.7 1,-0.2 3,-1.3 0.929 107.9 54.5 -67.7 -45.4 7.6 9.8 -16.4 49 49 A K H 3< S+ 0 0 122 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.526 104.4 58.1 -72.4 -3.4 6.0 12.1 -13.8 50 50 A L H <4 S+ 0 0 18 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.702 111.8 38.0 -92.5 -23.8 4.8 9.0 -11.9 51 51 A L H X< S+ 0 0 2 -3,-1.3 3,-1.7 -4,-0.6 5,-0.2 0.656 95.3 80.9-103.3 -20.3 8.2 7.6 -11.4 52 52 A E T 3< S+ 0 0 101 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.870 88.2 56.1 -55.8 -42.6 10.2 10.8 -10.7 53 53 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.303 109.0 59.3 -75.7 13.7 9.1 11.0 -7.0 54 54 A S S < S- 0 0 1 -3,-1.7 -50,-0.2 2,-0.2 -47,-0.1 -0.587 97.8-101.1-124.8-172.1 10.5 7.5 -6.5 55 55 A Q S S+ 0 0 102 -49,-2.3 2,-2.3 -52,-0.5 -48,-0.2 0.614 97.9 95.5 -85.4 -14.7 13.8 5.7 -6.7 56 56 A V + 0 0 5 -50,-0.8 2,-1.7 -5,-0.2 -2,-0.2 -0.492 54.2 174.4 -77.4 74.2 12.7 4.2 -10.0 57 57 A H + 0 0 77 -2,-2.3 19,-1.9 -50,-0.1 2,-0.4 -0.614 6.9 168.3 -87.0 79.7 14.3 6.9 -12.2 58 58 A L E -A 75 0A 6 -2,-1.7 2,-0.7 17,-0.2 17,-0.2 -0.792 24.5-151.8 -90.3 134.9 13.6 5.5 -15.6 59 59 A K E -A 74 0A 84 15,-3.1 15,-2.2 -2,-0.4 2,-0.4 -0.921 12.9-149.3-110.9 106.1 14.2 7.7 -18.5 60 60 A F E -A 73 0A 18 -2,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.612 12.4-165.0 -80.7 129.3 12.0 6.8 -21.4 61 61 A E E -A 72 0A 83 11,-2.7 11,-2.7 -2,-0.4 2,-0.6 -0.947 12.1-146.7-118.3 133.9 13.3 7.5 -24.9 62 62 A L E +A 71 0A 50 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.870 25.0 173.8 -98.6 117.5 11.3 7.5 -28.1 63 63 A H E -A 70 0A 74 7,-2.7 7,-1.9 -2,-0.6 2,-0.3 -0.990 18.2-148.1-131.6 129.4 13.3 6.2 -31.0 64 64 A D E +A 69 0A 115 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.713 16.3 178.9 -98.7 141.6 12.1 5.7 -34.5 65 65 A K E > -A 68 0A 125 3,-3.1 3,-3.0 -2,-0.3 2,-1.6 -0.958 56.2 -48.7-147.0 123.7 13.3 2.9 -36.9 66 66 A L T 3 S- 0 0 183 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.284 128.1 -15.1 61.0 -83.9 12.3 2.0 -40.4 67 67 A N T 3 S+ 0 0 118 -2,-1.6 -1,-0.3 0, 0.0 2,-0.2 0.457 127.0 69.2-126.4 -11.9 8.5 1.8 -39.9 68 68 A E E < -A 65 0A 80 -3,-3.0 -3,-3.1 19,-0.0 2,-0.3 -0.585 53.7-160.8-111.1 167.5 8.2 1.8 -36.1 69 69 A Y E +A 64 0A 69 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.808 25.0 177.5-148.1 103.3 8.9 4.2 -33.3 70 70 A Y E -A 63 0A 38 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.6 -0.626 30.1-116.1-111.4 166.2 9.3 2.5 -29.9 71 71 A V E -AB 62 85A 0 14,-2.2 14,-2.6 -9,-0.2 2,-0.5 -0.897 25.2-162.2-105.9 115.5 10.0 3.6 -26.4 72 72 A K E -AB 61 84A 43 -11,-2.7 -11,-2.7 -2,-0.6 2,-0.7 -0.838 15.8-133.9 -97.8 133.1 13.2 2.3 -24.9 73 73 A V E -AB 60 83A 0 10,-3.7 9,-2.5 -2,-0.5 10,-1.1 -0.778 18.4-163.8 -90.8 114.9 13.6 2.4 -21.1 74 74 A I E -AB 59 81A 31 -15,-2.2 -15,-3.1 -2,-0.7 2,-0.6 -0.882 14.7-138.1-101.3 121.8 17.0 3.8 -20.0 75 75 A E E >>> -AB 58 80A 59 5,-2.4 4,-2.9 -2,-0.6 3,-1.3 -0.699 8.1-149.2 -80.3 119.4 17.9 3.1 -16.4 76 76 A D T 345S+ 0 0 73 -19,-1.9 -1,-0.2 -2,-0.6 -18,-0.1 0.834 93.1 59.6 -60.3 -34.0 19.4 6.3 -15.0 77 77 A S T 345S+ 0 0 98 -20,-0.2 -1,-0.3 1,-0.2 -19,-0.1 0.726 122.0 23.2 -69.7 -22.1 21.7 4.4 -12.6 78 78 A T T <45S- 0 0 68 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.574 93.7-134.9-118.4 -18.7 23.4 2.6 -15.4 79 79 A N T <5 + 0 0 123 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.633 68.4 110.1 72.0 16.8 22.8 4.9 -18.4 80 80 A E E > - 0 0 34 0, 0.0 3,-2.4 0, 0.0 4,-0.8 -0.370 27.4-112.1 -65.6 151.1 7.4 -1.4 -29.2 87 87 A P H 3> S+ 0 0 6 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.807 116.4 61.1 -56.7 -31.0 4.4 1.0 -29.6 88 88 A K H 34 S+ 0 0 171 1,-0.2 -18,-0.0 2,-0.2 4,-0.0 0.396 113.8 35.1 -82.1 3.6 2.1 -2.0 -30.3 89 89 A R H <> S+ 0 0 116 -3,-2.4 4,-1.9 2,-0.1 3,-0.4 0.332 93.3 90.7-126.8 -2.3 2.8 -3.4 -26.8 90 90 A W H X S+ 0 0 0 -4,-0.8 4,-2.8 -3,-0.4 -2,-0.2 0.824 80.0 61.5 -65.9 -31.1 3.1 -0.0 -25.1 91 91 A L H X S+ 0 0 29 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.884 106.7 44.6 -62.9 -39.5 -0.6 -0.1 -24.2 92 92 A D H > S+ 0 0 21 -3,-0.4 4,-3.4 2,-0.2 -2,-0.2 0.929 113.9 48.4 -71.8 -45.2 -0.2 -3.2 -22.2 93 93 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.897 109.1 55.7 -59.4 -42.2 3.0 -2.0 -20.4 94 94 A Y H X S+ 0 0 12 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.951 114.0 38.5 -53.4 -53.2 1.1 1.3 -19.7 95 95 A A H X S+ 0 0 5 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.932 112.6 58.2 -64.9 -46.1 -1.7 -0.6 -18.0 96 96 A A H X S+ 0 0 2 -4,-3.4 4,-1.2 1,-0.2 -2,-0.2 0.898 115.4 34.3 -51.2 -49.5 0.7 -3.1 -16.3 97 97 A M H X S+ 0 0 0 -4,-2.6 4,-4.1 2,-0.2 5,-0.3 0.789 112.8 61.2 -81.4 -28.2 2.7 -0.4 -14.6 98 98 A T H X S+ 0 0 18 -4,-2.0 4,-3.1 -5,-0.3 5,-0.2 0.927 104.6 48.2 -64.3 -44.9 -0.3 1.9 -14.0 99 99 A E H X S+ 0 0 91 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.929 118.0 44.0 -57.1 -43.8 -2.1 -0.8 -11.9 100 100 A F H >X S+ 0 0 28 -4,-1.2 3,-0.9 -5,-0.3 4,-0.5 0.973 120.0 37.9 -63.9 -57.0 1.2 -1.2 -10.0 101 101 A L H >X S+ 0 0 1 -4,-4.1 4,-2.8 1,-0.3 3,-1.4 0.866 111.2 59.1 -68.2 -36.6 2.1 2.5 -9.6 102 102 A G H 3< S+ 0 0 16 -4,-3.1 -1,-0.3 -5,-0.3 5,-0.2 0.642 96.9 62.9 -70.1 -13.5 -1.5 3.6 -9.0 103 103 A L H << S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.735 112.1 37.3 -75.9 -24.5 -1.5 1.2 -6.0 104 104 A F H << S+ 0 0 39 -3,-1.4 -2,-0.2 -4,-0.5 -101,-0.2 0.892 109.1 68.9 -90.3 -50.1 1.2 3.5 -4.6 105 105 A V S < S- 0 0 36 -4,-2.8 2,-0.8 1,-0.1 5,-0.1 -0.258 101.4 -88.7 -71.2 157.1 -0.0 6.9 -5.7 106 106 A D >> - 0 0 75 1,-0.1 2,-3.5 2,-0.0 3,-1.2 -0.584 36.2-137.7 -69.0 104.1 -3.1 8.6 -4.4 107 107 A E T 34 S+ 0 0 143 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.0 -0.229 99.4 49.9 -60.4 50.4 -5.8 7.3 -6.7 108 108 A K T >4 S+ 0 0 165 -2,-3.5 3,-0.7 0, 0.0 -1,-0.2 0.230 103.2 53.8-150.1 -43.7 -7.3 10.8 -6.8 109 109 A K T <4 S+ 0 0 166 -3,-1.2 -2,-0.2 1,-0.2 -3,-0.0 0.517 88.8 83.5 -74.5 -8.2 -4.3 12.9 -7.6 110 110 A L T 3< + 0 0 56 -4,-0.8 -1,-0.2 1,-0.1 -3,-0.1 0.906 58.7 170.3 -64.4 -39.3 -3.6 10.7 -10.6 111 111 A E < + 0 0 126 -3,-0.7 2,-0.9 1,-0.2 -1,-0.1 0.725 19.1 143.5 27.8 44.5 -6.1 12.6 -12.8 112 112 A H - 0 0 48 2,-0.1 2,-1.0 -66,-0.0 -1,-0.2 -0.716 28.4-176.2-106.1 81.6 -4.9 10.8 -15.9 113 113 A H + 0 0 138 -2,-0.9 2,-1.0 -3,-0.1 -2,-0.0 -0.679 14.8 179.5 -90.6 99.8 -8.2 10.6 -17.7 114 114 A H - 0 0 91 -2,-1.0 2,-1.5 2,-0.1 -2,-0.1 -0.827 21.9-151.8 -94.6 95.2 -8.0 8.6 -20.9 115 115 A H 0 0 192 -2,-1.0 -2,-0.1 1,-0.1 -1,-0.0 -0.540 360.0 360.0 -80.1 88.8 -11.7 8.8 -21.9 116 116 A H 0 0 183 -2,-1.5 -84,-0.2 -87,-0.1 -1,-0.1 -0.535 360.0 360.0-152.7 360.0 -12.4 5.7 -24.0