==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-OCT-09 2KPP . COMPND 2 MOLECULE: LIN0431 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR Y.TANG,R.XIAO,C.CICCOSANTI,H.JANJUA,D.Y.LEE,J.K.EVERETT,G.V. . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 73.7 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 . 40 35.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 . 28 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.5 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+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 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 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 . 1 0 0 1 1 1 1 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 0 2 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 M 0 0 211 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.9 13.1 -19.9 -6.2 2 2 A K + 0 0 135 26,-0.0 2,-1.3 1,-0.0 26,-0.0 0.228 360.0 118.0-137.7 15.9 13.6 -17.8 -3.0 3 3 A N + 0 0 162 2,-0.0 2,-0.5 23,-0.0 -1,-0.0 -0.681 34.6 151.6 -86.5 89.3 17.1 -16.4 -3.1 4 4 A T + 0 0 53 -2,-1.3 3,-0.0 1,-0.1 0, 0.0 -0.952 20.7 172.3-124.7 113.1 16.4 -12.6 -3.2 5 5 A G + 0 0 51 -2,-0.5 2,-2.5 1,-0.1 -1,-0.1 0.636 57.8 95.6 -92.7 -15.6 19.0 -10.2 -1.7 6 6 A D - 0 0 49 85,-0.1 2,-0.8 1,-0.1 19,-0.2 -0.374 63.9-167.1 -75.8 66.2 17.2 -7.0 -2.9 7 7 A E + 0 0 114 -2,-2.5 84,-3.2 17,-0.1 85,-0.5 -0.389 14.7 173.0 -64.0 99.4 15.5 -6.5 0.5 8 8 A V E -A 90 0A 4 -2,-0.8 16,-2.2 82,-0.3 17,-1.1 -0.821 17.5-157.1-110.8 151.9 12.8 -3.8 -0.2 9 9 A V E -AB 89 23A 17 80,-3.2 80,-2.4 -2,-0.3 2,-0.6 -0.969 17.4-126.7-128.1 143.0 10.0 -2.4 2.0 10 10 A A E -AB 88 22A 0 12,-3.2 12,-1.6 -2,-0.4 2,-0.7 -0.795 20.9-150.4 -91.5 118.0 6.7 -0.6 1.0 11 11 A I E -AB 87 21A 17 76,-3.2 76,-1.7 -2,-0.6 2,-0.6 -0.794 9.4-161.3 -92.4 112.9 6.2 2.7 2.8 12 12 A I E +AB 86 20A 0 8,-2.9 7,-2.2 -2,-0.7 8,-1.8 -0.839 14.5 172.5 -98.3 119.1 2.5 3.6 3.4 13 13 A S E -AB 85 18A 26 72,-2.5 72,-2.9 -2,-0.6 2,-0.3 -0.951 7.7-171.8-123.2 145.2 1.7 7.3 4.1 14 14 A Q E > -AB 84 17A 8 3,-2.7 3,-1.0 -2,-0.4 70,-0.2 -0.999 67.5 -2.7-140.3 141.8 -1.7 8.9 4.4 15 15 A N T 3 S- 0 0 53 68,-2.1 69,-0.1 -2,-0.3 3,-0.1 0.276 134.5 -50.0 66.3 -12.8 -2.9 12.6 4.7 16 16 A G T 3 S+ 0 0 35 1,-0.4 87,-1.8 67,-0.3 2,-0.3 0.611 119.2 89.7 119.2 26.1 0.8 13.5 4.8 17 17 A K E < S-B 14 0A 46 -3,-1.0 -3,-2.7 85,-0.2 2,-0.5 -0.990 78.0-107.5-148.0 146.5 2.3 11.2 7.5 18 18 A V E +B 13 0A 91 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.614 39.0 167.0 -74.3 121.4 3.8 7.6 7.5 19 19 A I E - 0 0 67 -7,-2.2 2,-0.3 -2,-0.5 -6,-0.2 0.632 60.7 -6.2-110.0 -20.9 1.3 5.2 9.1 20 20 A R E -B 12 0A 164 -8,-1.8 -8,-2.9 2,-0.0 -1,-0.4 -0.967 49.1-158.6-170.7 153.0 2.7 1.8 8.2 21 21 A E E -B 11 0A 102 -2,-0.3 -10,-0.2 -10,-0.2 65,-0.0 -0.928 10.0-161.1-147.2 122.4 5.5 -0.0 6.2 22 22 A I E -B 10 0A 11 -12,-1.6 -12,-3.2 -2,-0.3 2,-0.3 -0.868 20.8-125.5-106.7 129.7 5.5 -3.7 5.1 23 23 A P E +B 9 0A 74 0, 0.0 -14,-0.3 0, 0.0 27,-0.1 -0.575 28.1 179.1 -70.8 126.9 8.6 -5.7 4.0 24 24 A L > + 0 0 0 -16,-2.2 3,-1.9 -2,-0.3 26,-0.2 0.921 53.9 77.7 -94.9 -62.4 8.1 -7.2 0.5 25 25 A T T 3 S+ 0 0 21 -17,-1.1 3,-0.1 1,-0.3 25,-0.1 -0.276 112.9 8.9 -54.3 127.5 11.3 -9.1 -0.4 26 26 A G T 3 S+ 0 0 47 1,-0.2 2,-1.8 -19,-0.0 -1,-0.3 0.083 95.6 120.8 87.0 -24.4 11.4 -12.4 1.3 27 27 A H < - 0 0 39 -3,-1.9 23,-2.0 22,-0.0 22,-0.3 -0.528 45.9-178.9 -75.9 83.0 7.8 -11.9 2.5 28 28 A K + 0 0 174 -2,-1.8 2,-0.1 21,-0.2 19,-0.0 -0.358 39.3 31.9 -83.8 164.1 6.3 -15.0 0.9 29 29 A G S S- 0 0 44 -2,-0.1 20,-2.6 2,-0.0 2,-0.3 -0.458 97.6 -51.3 85.2-163.3 2.6 -16.0 1.1 30 30 A N E +D 48 0B 80 18,-0.2 2,-0.3 -2,-0.1 18,-0.2 -0.876 48.3 174.3-118.5 146.8 -0.4 -13.7 1.3 31 31 A E E -D 47 0B 73 16,-1.4 16,-3.0 -2,-0.3 2,-0.3 -0.993 7.3-166.6-150.1 142.2 -1.1 -10.7 3.6 32 32 A Q E +D 46 0B 96 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.968 7.8 173.5-132.0 147.8 -3.9 -8.0 3.8 33 33 A F E -D 45 0B 40 12,-2.2 12,-2.7 -2,-0.3 2,-0.6 -0.968 23.9-134.8-153.4 139.5 -4.4 -4.7 5.6 34 34 A T E -D 44 0B 72 -2,-0.3 2,-0.9 10,-0.2 10,-0.2 -0.835 11.5-153.0-102.4 114.5 -7.1 -2.0 5.5 35 35 A I E -D 43 0B 9 8,-3.1 8,-1.8 -2,-0.6 2,-0.5 -0.740 15.5-171.9 -86.3 104.4 -6.0 1.6 5.4 36 36 A K E +D 42 0B 172 -2,-0.9 6,-0.2 6,-0.2 3,-0.1 -0.870 21.5 143.7-101.3 125.2 -8.9 3.8 6.9 37 37 A G E - 0 0 30 4,-2.3 -1,-0.1 -2,-0.5 5,-0.1 0.671 52.8 -0.5-121.3 -78.3 -8.5 7.6 6.6 38 38 A K E > S-D 41 0B 145 3,-0.5 3,-1.4 1,-0.2 -1,-0.3 -0.357 104.1 -24.3-114.3-169.9 -11.4 9.9 6.0 39 39 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.135 126.6 -33.6 -44.7 100.0 -15.2 9.8 5.5 40 40 A A T 3 S+ 0 0 82 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.385 106.2 135.6 67.0 -2.8 -15.8 6.2 4.1 41 41 A Q E < +D 38 0B 52 -3,-1.4 -4,-2.3 16,-0.1 -3,-0.5 -0.664 23.8 145.8 -86.6 112.6 -12.4 6.5 2.4 42 42 A Y E -D 36 0B 91 -2,-0.7 16,-0.8 -6,-0.2 2,-0.4 -0.919 36.7-145.2-140.0 163.5 -10.3 3.3 2.8 43 43 A N E -DE 35 57B 0 -8,-1.8 -8,-3.1 -2,-0.3 2,-0.9 -0.936 7.8-153.3-135.4 113.5 -7.8 1.2 0.9 44 44 A L E -DE 34 56B 34 12,-3.2 11,-2.2 -2,-0.4 12,-1.5 -0.751 23.6-166.5 -84.6 103.8 -7.6 -2.6 1.2 45 45 A M E -DE 33 54B 1 -12,-2.7 -12,-2.2 -2,-0.9 2,-0.4 -0.687 6.3-160.9 -95.9 146.4 -4.0 -3.5 0.4 46 46 A E E -DE 32 53B 9 7,-2.8 7,-1.9 -2,-0.3 2,-0.7 -0.982 9.9-164.3-132.9 122.9 -2.7 -7.0 -0.4 47 47 A V E +DE 31 52B 0 -16,-3.0 -16,-1.4 -2,-0.4 2,-0.5 -0.908 22.3 167.3-103.3 107.6 0.9 -8.3 -0.2 48 48 A D E -D 30 0B 49 3,-2.2 -18,-0.2 -2,-0.7 -20,-0.1 -0.916 63.2 -10.9-129.8 105.7 1.1 -11.7 -2.1 49 49 A G S S- 0 0 23 -20,-2.6 -21,-0.2 -2,-0.5 -1,-0.2 0.963 128.3 -45.9 74.7 55.1 4.4 -13.3 -3.0 50 50 A E S S+ 0 0 53 -23,-2.0 2,-0.3 -21,-0.3 -1,-0.2 0.717 123.2 93.4 63.6 23.5 7.0 -10.5 -2.3 51 51 A R - 0 0 86 -24,-0.2 -3,-2.2 -27,-0.1 2,-0.3 -0.995 59.8-147.0-148.5 149.2 4.7 -7.9 -4.1 52 52 A I E +EF 47 70B 0 18,-2.9 18,-2.5 -2,-0.3 2,-0.3 -0.876 20.5 158.0-123.3 148.7 1.9 -5.5 -3.1 53 53 A R E -E 46 0B 75 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.8 -0.957 48.5 -88.8-152.9 168.9 -1.2 -4.1 -4.7 54 54 A I E -E 45 0B 6 10,-0.6 -9,-0.2 -2,-0.3 3,-0.2 -0.809 33.9-174.0 -84.9 110.7 -4.6 -2.5 -4.0 55 55 A K E - 0 0 77 -11,-2.2 2,-0.2 -2,-0.8 -10,-0.2 0.798 69.1 -19.4 -75.3 -29.9 -7.0 -5.4 -3.5 56 56 A E E +E 44 0B 106 -12,-1.5 -12,-3.2 -3,-0.1 -1,-0.3 -0.841 65.5 159.3-175.5 138.7 -10.0 -3.1 -3.2 57 57 A D E -E 43 0B 6 -2,-0.2 2,-1.3 -14,-0.2 -14,-0.2 -0.975 42.9-113.1-161.7 156.4 -10.9 0.6 -2.5 58 58 A N + 0 0 61 -16,-0.8 -15,-0.0 -2,-0.3 3,-0.0 -0.531 67.6 123.9 -93.4 69.1 -13.7 3.1 -3.1 59 59 A S - 0 0 11 -2,-1.3 -2,-0.1 1,-0.1 21,-0.0 -0.987 58.5-144.1-127.3 140.6 -12.0 5.5 -5.5 60 60 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.691 104.9 52.6 -71.7 -17.8 -13.1 6.6 -9.1 61 61 A D S S- 0 0 78 -3,-0.0 18,-0.0 1,-0.0 -3,-0.0 0.928 72.9-175.1 -80.3 -52.9 -9.4 6.7 -10.0 62 62 A Q >> + 0 0 40 3,-0.1 4,-1.7 1,-0.1 3,-0.8 0.785 23.1 156.2 57.5 29.3 -8.4 3.2 -8.9 63 63 A V H 3> + 0 0 54 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.901 68.9 51.3 -53.8 -48.3 -4.8 4.2 -9.9 64 64 A G H 3> S+ 0 0 0 14,-0.3 4,-2.0 1,-0.2 -10,-0.6 0.809 105.5 57.5 -59.9 -29.7 -3.2 1.6 -7.5 65 65 A V H <4 S+ 0 0 65 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.888 107.9 46.1 -66.9 -40.2 -5.5 -1.0 -9.2 66 66 A K H < S+ 0 0 154 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.860 108.4 58.6 -65.6 -37.2 -3.9 -0.1 -12.5 67 67 A M H < S+ 0 0 67 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.915 84.8 167.6 -58.4 -46.4 -0.5 -0.3 -10.9 68 68 A G < + 0 0 18 -4,-2.0 2,-0.8 -5,-0.1 -1,-0.1 -0.342 49.2 18.4 69.6-143.5 -1.1 -3.9 -9.8 69 69 A W S S+ 0 0 103 -16,-0.1 2,-0.4 -4,-0.1 -16,-0.2 -0.503 70.5 173.4 -69.6 105.2 1.8 -6.0 -8.5 70 70 A K B +F 52 0B 33 -18,-2.5 -18,-2.9 -2,-0.8 -2,-0.1 -0.932 16.1 144.7-111.8 139.0 4.6 -3.7 -7.4 71 71 A S + 0 0 37 -2,-0.4 2,-0.3 -20,-0.2 -63,-0.2 0.314 40.9 91.9-157.5 9.8 7.8 -5.0 -5.6 72 72 A K S > S- 0 0 109 -48,-0.1 3,-2.7 18,-0.0 2,-0.5 -0.876 83.9 -93.3-118.4 149.7 10.9 -3.1 -6.6 73 73 A A T 3 S+ 0 0 43 -2,-0.3 16,-0.2 1,-0.3 3,-0.1 -0.409 117.7 36.0 -58.3 107.5 12.6 -0.0 -5.1 74 74 A G T 3 S+ 0 0 57 14,-1.8 -1,-0.3 -2,-0.5 2,-0.1 0.113 87.1 118.9 129.1 -20.9 11.1 2.8 -7.1 75 75 A D < - 0 0 46 -3,-2.7 13,-2.6 13,-0.2 -1,-0.5 -0.458 42.8-168.7 -74.5 151.3 7.5 1.4 -7.5 76 76 A T E -C 87 0A 42 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.943 22.8-151.6-141.4 158.1 4.6 3.4 -6.0 77 77 A I E -C 86 0A 3 9,-2.5 9,-2.5 -2,-0.3 2,-0.5 -0.966 22.0-175.4-132.1 116.1 0.8 3.2 -5.2 78 78 A V E +C 85 0A 31 -2,-0.4 2,-0.4 7,-0.2 -14,-0.3 -0.939 19.1 165.5-124.8 117.2 -1.2 6.4 -5.2 79 79 A C E > > +C 84 0A 1 5,-2.9 5,-2.4 -2,-0.5 3,-1.2 -0.790 6.0 175.8-123.0 89.1 -4.8 7.0 -4.3 80 80 A L G > 5S+ 0 0 129 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.857 76.6 64.2 -63.8 -38.9 -5.3 10.8 -3.9 81 81 A P G 3 5S+ 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -40,-0.1 0.731 117.0 32.5 -55.0 -21.1 -9.2 10.6 -3.2 82 82 A H G < 5S- 0 0 6 -3,-1.2 -2,-0.2 2,-0.1 -67,-0.1 0.341 110.7-125.6-112.5 0.6 -8.1 8.7 -0.1 83 83 A K T < 5 + 0 0 135 -3,-1.3 -68,-2.1 -4,-0.3 2,-0.6 0.795 59.4 148.2 55.1 34.6 -4.8 10.7 0.4 84 84 A V E < +AC 14 79A 2 -5,-2.4 -5,-2.9 -70,-0.2 2,-0.5 -0.875 22.5 179.3-102.6 117.5 -2.9 7.4 0.5 85 85 A F E -AC 13 78A 87 -72,-2.9 -72,-2.5 -2,-0.6 2,-0.4 -0.973 1.8-177.7-119.9 123.2 0.7 7.6 -1.0 86 86 A V E +AC 12 77A 0 -9,-2.5 -9,-2.5 -2,-0.5 2,-0.3 -0.971 3.8 176.9-123.2 132.6 2.9 4.4 -1.0 87 87 A E E -AC 11 76A 50 -76,-1.7 -76,-3.2 -2,-0.4 2,-0.6 -0.992 23.1-134.0-132.2 143.6 6.6 4.1 -2.2 88 88 A I E +A 10 0A 2 -13,-2.6 -14,-1.8 -2,-0.3 2,-0.3 -0.852 27.7 174.7-101.0 121.4 8.9 1.1 -2.2 89 89 A K E -A 9 0A 69 -80,-2.4 -80,-3.2 -2,-0.6 2,-0.2 -0.916 26.7-117.8-124.3 152.0 12.5 1.6 -0.9 90 90 A S E > -A 8 0A 10 -2,-0.3 4,-0.6 -82,-0.3 -82,-0.3 -0.544 8.1-138.8 -89.8 151.1 15.4 -0.9 -0.3 91 91 A T T 4 S+ 0 0 82 -84,-3.2 2,-1.7 -2,-0.2 -83,-0.1 0.823 85.6 86.7 -73.1 -32.5 17.1 -1.5 3.1 92 92 A Q T 4 S- 0 0 118 -85,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.520 125.1 -61.9 -78.3 83.7 20.5 -1.7 1.5 93 93 A K T 4 S+ 0 0 188 -2,-1.7 2,-2.0 1,-0.2 -1,-0.2 0.667 75.5 168.1 53.3 24.5 21.6 2.0 1.5 94 94 A D < - 0 0 64 -4,-0.6 2,-1.3 1,-0.1 -1,-0.2 -0.444 20.4-161.8 -70.0 83.7 18.7 3.0 -0.8 95 95 A S + 0 0 116 -2,-2.0 2,-0.2 -3,-0.1 -1,-0.1 -0.567 18.0 168.5 -79.0 93.1 19.1 6.7 -0.3 96 96 A K - 0 0 75 -2,-1.3 -7,-0.0 1,-0.0 -2,-0.0 -0.653 49.3 -85.4 -95.3 161.1 15.9 8.5 -1.3 97 97 A D - 0 0 156 -2,-0.2 2,-1.5 1,-0.1 -1,-0.0 -0.554 41.0-145.1 -70.6 111.1 15.1 12.2 -0.6 98 98 A P - 0 0 112 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.572 15.5-171.9 -83.8 83.5 13.6 12.2 3.0 99 99 A D - 0 0 128 -2,-1.5 -2,-0.0 1,-0.2 0, 0.0 -0.679 5.0-180.0 -74.8 105.2 11.0 15.0 2.9 100 100 A T + 0 0 107 -2,-0.9 2,-2.1 1,-0.1 -1,-0.2 0.317 40.8 119.9 -94.8 7.3 10.0 15.2 6.6 101 101 A D + 0 0 146 -84,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.503 46.9 154.6 -73.0 81.0 7.5 18.0 6.1 102 102 A L - 0 0 105 -2,-2.1 2,-0.4 1,-0.1 -85,-0.2 -0.325 47.3 -82.5-103.0-177.2 4.6 16.0 7.5 103 103 A I - 0 0 75 -87,-1.8 3,-0.1 -2,-0.1 -1,-0.1 -0.746 48.8-107.6 -92.2 137.2 1.2 16.6 9.1 104 104 A V - 0 0 103 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 -0.017 51.4 -71.3 -56.2 159.6 1.0 17.2 12.9 105 105 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.389 54.5-131.4 -53.6 117.3 -0.4 14.6 15.4 106 106 A N - 0 0 101 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.607 18.0-128.8 -81.1 129.1 -4.2 14.5 14.9 107 107 A L - 0 0 134 -2,-0.4 2,-1.3 1,-0.1 -1,-0.1 -0.514 14.1-121.8 -79.7 140.1 -6.3 14.8 18.0 108 108 A E > - 0 0 124 -2,-0.2 2,-2.6 1,-0.1 3,-1.4 -0.686 24.1-152.0 -80.4 94.3 -9.0 12.3 18.8 109 109 A H T 3 S+ 0 0 177 -2,-1.3 -1,-0.1 1,-0.3 -2,-0.0 -0.411 85.5 48.6 -72.4 71.5 -12.0 14.7 19.1 110 110 A H T > + 0 0 105 -2,-2.6 3,-1.5 0, 0.0 2,-0.8 0.227 67.4 161.7 174.2 18.1 -14.0 12.5 21.5 111 111 A H T < + 0 0 132 -3,-1.4 3,-0.1 1,-0.2 -2,-0.0 -0.377 58.1 66.0 -65.3 100.2 -11.5 11.5 24.2 112 112 A H T 3 S- 0 0 181 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.058 113.5 -13.4 176.2 -33.1 -13.7 10.4 27.1 113 113 A H < 0 0 118 -3,-1.5 -1,-0.2 1,-0.2 0, 0.0 -0.935 360.0 360.0-172.1 165.9 -15.3 7.2 25.6 114 114 A H 0 0 216 -2,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.981 360.0 360.0 -58.1 360.0 -15.8 5.4 22.3