==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-MAR-09 2KGR . COMPND 2 MOLECULE: INTERSECTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WU,A.GHOSH,R.SHASTRY,J.HUA,C.CICCOSANTI,Q.ZHANG,M.JIANG, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 51.4 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 . 4 3.6 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 34.2 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 0 0 0 0 1 0 1 1 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 150 0, 0.0 3,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.6 -12.2 12.5 15.9 2 2 A P + 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.393 360.0 38.2 -76.6 166.1 -10.5 9.1 16.4 3 3 A V S S+ 0 0 83 1,-0.1 7,-0.1 -2,-0.1 0, 0.0 0.787 74.4 135.8 61.9 29.2 -9.3 7.0 13.5 4 4 A A + 0 0 79 -3,-0.4 2,-0.4 5,-0.0 -1,-0.1 0.185 36.4 108.0 -93.8 17.8 -8.3 10.2 11.8 5 5 A E + 0 0 116 1,-0.0 88,-0.0 3,-0.0 3,-0.0 -0.789 66.9 25.9 -98.6 141.0 -5.0 8.7 10.8 6 6 A W S S- 0 0 33 -2,-0.4 88,-0.2 89,-0.1 87,-0.1 0.729 79.6-117.8 73.7 120.2 -4.3 7.8 7.1 7 7 A A S S+ 0 0 45 86,-3.3 87,-0.2 85,-0.1 -1,-0.1 0.510 83.6 105.1 -71.4 -5.5 -6.2 9.7 4.5 8 8 A V S S- 0 0 7 85,-0.3 5,-0.1 1,-0.1 64,-0.0 -0.663 87.1 -99.2 -78.9 126.6 -8.0 6.7 3.1 9 9 A P > - 0 0 58 0, 0.0 4,-3.4 0, 0.0 5,-0.3 -0.105 24.8-127.9 -47.7 137.3 -11.7 6.7 4.3 10 10 A Q H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.882 110.0 47.2 -58.2 -42.8 -12.3 4.4 7.3 11 11 A S H > S+ 0 0 74 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.871 115.3 47.5 -67.3 -34.7 -15.2 2.6 5.6 12 12 A S H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 109.6 51.2 -70.3 -45.5 -13.1 2.2 2.5 13 13 A R H X S+ 0 0 82 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.864 109.6 52.0 -61.5 -35.1 -10.0 0.9 4.4 14 14 A L H X S+ 0 0 85 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.865 107.5 52.2 -66.5 -37.4 -12.3 -1.6 6.1 15 15 A K H < S+ 0 0 142 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.848 115.7 39.6 -69.6 -36.0 -13.5 -2.8 2.8 16 16 A Y H >< S+ 0 0 22 -4,-2.0 3,-1.7 2,-0.2 -2,-0.2 0.830 110.5 57.7 -81.2 -35.0 -10.0 -3.3 1.4 17 17 A R H 3X S+ 0 0 117 -4,-2.7 4,-3.6 1,-0.3 3,-0.5 0.806 102.7 58.7 -61.3 -25.9 -8.7 -4.7 4.8 18 18 A Q H 3X S+ 0 0 111 -4,-1.2 4,-3.2 2,-0.3 -1,-0.3 0.593 107.2 46.5 -74.6 -13.9 -11.5 -7.3 4.2 19 19 A L H <4 S+ 0 0 66 -3,-1.7 -1,-0.2 2,-0.3 -2,-0.2 -0.053 112.8 44.8-156.7 39.2 -9.9 -8.3 0.9 20 20 A F H >> S+ 0 0 11 -3,-0.5 3,-3.3 -4,-0.0 4,-0.6 0.313 118.5 48.8 -36.2 -80.4 -6.9 -8.5 2.1 21 21 A N H >< S+ 0 0 57 -4,-3.6 3,-1.2 1,-0.3 5,-0.4 0.647 107.7 49.4 -47.6 -45.9 -8.8 -10.3 5.0 22 22 A S T 3< S+ 0 0 93 -4,-3.2 -1,-0.3 1,-0.3 -3,-0.2 0.739 114.0 48.7 -63.5 -22.8 -10.9 -12.8 3.0 23 23 A H T <4 S+ 0 0 108 -3,-3.3 2,-0.3 -5,-0.1 -1,-0.3 0.526 96.6 85.2 -96.5 -7.8 -7.8 -13.9 1.0 24 24 A D S << S- 0 0 15 -3,-1.2 7,-0.1 -4,-0.6 -4,-0.0 -0.739 78.0-133.0 -96.1 144.9 -5.5 -14.4 4.1 25 25 A K - 0 0 155 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.002 56.1-101.3 -81.9 31.6 -5.5 -17.6 6.0 26 26 A T S S+ 0 0 125 -5,-0.4 -1,-0.1 1,-0.1 -4,-0.0 0.840 116.3 62.5 49.9 41.0 -5.7 -15.4 9.1 27 27 A M S S+ 0 0 154 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.411 77.4 73.8-159.6 -27.4 -2.0 -15.9 9.6 28 28 A S - 0 0 36 1,-0.1 3,-0.1 38,-0.0 -4,-0.0 0.971 62.2-168.4 -69.4 -54.3 -0.0 -14.5 6.7 29 29 A G + 0 0 43 -8,-0.1 38,-0.7 37,-0.1 2,-0.3 0.476 67.3 43.7 80.0 0.4 -0.4 -10.8 7.5 30 30 A H E S-A 66 0A 74 36,-0.2 2,-0.4 37,-0.1 36,-0.3 -0.942 77.3-124.8-169.3 151.4 0.9 -9.9 4.1 31 31 A L E -A 65 0A 3 34,-3.4 34,-2.8 -2,-0.3 32,-0.0 -0.873 26.5-125.4-107.1 137.8 0.6 -10.9 0.5 32 32 A T E > -A 64 0A 62 -2,-0.4 4,-3.1 32,-0.2 5,-0.3 -0.273 36.5 -93.8 -72.8 165.0 3.5 -11.9 -1.7 33 33 A G H > S+ 0 0 6 30,-1.6 4,-3.2 1,-0.2 5,-0.3 0.920 126.0 43.4 -43.8 -63.9 4.2 -10.2 -5.0 34 34 A P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.899 115.5 50.6 -50.3 -45.4 2.3 -12.8 -7.2 35 35 A Q H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.955 114.5 41.9 -59.6 -53.4 -0.6 -12.8 -4.6 36 36 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.928 115.7 50.1 -59.1 -46.8 -0.9 -9.0 -4.6 37 37 A R H X S+ 0 0 127 -4,-3.2 4,-2.5 -5,-0.3 -1,-0.2 0.822 104.1 60.0 -64.0 -32.4 -0.4 -8.8 -8.3 38 38 A T H X S+ 0 0 73 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.932 109.7 40.8 -62.3 -46.0 -3.1 -11.4 -8.9 39 39 A I H < S+ 0 0 31 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.860 114.5 54.0 -70.4 -34.8 -5.8 -9.4 -7.1 40 40 A L H >< S+ 0 0 9 -4,-2.2 3,-1.4 1,-0.2 5,-0.4 0.860 102.3 58.3 -64.8 -36.7 -4.4 -6.3 -8.9 41 41 A M H >< S+ 0 0 113 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.805 91.9 69.5 -62.9 -28.9 -4.7 -8.0 -12.2 42 42 A Q T 3< S+ 0 0 154 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.382 81.2 75.9 -76.6 7.2 -8.5 -8.4 -11.6 43 43 A S T < S- 0 0 14 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.673 96.6-135.9 -84.9 -19.5 -8.9 -4.7 -12.0 44 44 A S < + 0 0 112 -3,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.693 55.6 144.6 68.0 21.4 -8.5 -5.1 -15.8 45 45 A L - 0 0 34 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.501 58.8 -84.4 -87.3 158.5 -6.2 -2.1 -15.7 46 46 A P > - 0 0 75 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.340 29.7-127.8 -64.0 142.4 -3.2 -1.7 -18.0 47 47 A Q H > S+ 0 0 118 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.836 108.6 62.5 -60.2 -34.8 0.1 -3.3 -16.9 48 48 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.930 110.8 37.8 -55.2 -47.1 1.9 -0.0 -17.4 49 49 A Q H > S+ 0 0 78 -3,-0.4 4,-3.4 2,-0.2 5,-0.2 0.870 114.0 56.5 -73.3 -37.4 -0.3 1.5 -14.7 50 50 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 110.2 44.2 -58.8 -47.5 -0.3 -1.6 -12.6 51 51 A A H X S+ 0 0 47 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.861 114.2 51.6 -65.1 -36.2 3.6 -1.6 -12.5 52 52 A S H X S+ 0 0 51 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.942 111.5 45.1 -65.3 -48.7 3.4 2.2 -11.8 53 53 A I H X S+ 0 0 1 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.882 113.1 52.5 -63.0 -38.5 1.0 1.7 -8.9 54 54 A W H X S+ 0 0 23 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.951 109.2 47.9 -60.1 -51.1 3.1 -1.2 -7.6 55 55 A N H < S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 115.5 46.7 -60.4 -34.8 6.3 0.9 -7.7 56 56 A L H < S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.876 116.0 44.9 -73.1 -39.4 4.3 3.7 -5.9 57 57 A S H < S+ 0 0 0 -4,-2.7 2,-0.7 -5,-0.2 -2,-0.2 0.986 95.1 73.0 -71.9 -61.4 2.8 1.4 -3.3 58 58 A D < - 0 0 3 -4,-2.5 3,-0.3 1,-0.2 -1,-0.1 -0.405 67.1-167.5 -63.5 105.0 5.8 -0.8 -2.2 59 59 A I S S+ 0 0 54 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.782 83.9 25.0 -72.2 -28.9 7.7 1.7 -0.2 60 60 A D S S- 0 0 90 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.304 106.1-118.3-118.0 9.5 10.9 -0.2 0.2 61 61 A Q + 0 0 102 -3,-0.3 -2,-0.1 -7,-0.1 -6,-0.1 0.968 64.8 141.9 49.3 63.6 10.5 -2.3 -3.0 62 62 A D - 0 0 84 2,-0.2 3,-0.1 -29,-0.0 -29,-0.1 0.833 64.2-116.6 -96.1 -42.2 10.4 -5.7 -1.2 63 63 A G S S+ 0 0 23 1,-0.3 -30,-1.6 -31,-0.1 2,-0.4 0.615 80.7 101.7 105.9 21.5 7.9 -7.5 -3.2 64 64 A K E -A 32 0A 93 -32,-0.2 2,-0.6 -31,-0.1 -1,-0.3 -0.990 53.3-157.1-138.9 130.4 5.3 -8.0 -0.4 65 65 A L E -A 31 0A 0 -34,-2.8 -34,-3.4 -2,-0.4 -7,-0.0 -0.924 12.7-162.3-109.4 114.9 2.2 -6.0 0.2 66 66 A T E > -A 30 0A 30 -2,-0.6 4,-2.5 -36,-0.3 -36,-0.2 -0.038 44.1 -85.3 -76.2-170.6 0.8 -6.1 3.8 67 67 A A H > S+ 0 0 11 -38,-0.7 4,-2.2 2,-0.2 5,-0.2 0.917 132.7 47.1 -64.8 -41.1 -2.7 -5.1 4.7 68 68 A E H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 114.6 45.8 -64.3 -45.1 -1.7 -1.5 4.8 69 69 A E H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.866 111.7 52.3 -69.7 -36.1 0.1 -1.6 1.5 70 70 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.917 107.9 50.4 -65.9 -44.8 -2.7 -3.5 -0.1 71 71 A I H X S+ 0 0 6 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.905 112.5 48.9 -59.2 -41.9 -5.3 -0.9 1.0 72 72 A L H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.955 113.0 46.9 -59.4 -52.4 -3.0 1.7 -0.5 73 73 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.942 114.2 44.5 -58.7 -53.7 -2.6 -0.2 -3.7 74 74 A M H X S+ 0 0 43 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.820 109.5 57.6 -65.0 -29.7 -6.3 -0.9 -4.3 75 75 A H H X S+ 0 0 20 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.3 0.861 106.3 49.2 -67.2 -34.4 -7.2 2.6 -3.3 76 76 A L H X S+ 0 0 8 -4,-1.7 4,-2.2 -3,-0.4 -2,-0.2 0.868 108.6 53.1 -69.8 -37.2 -4.9 3.8 -6.2 77 77 A I H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 106.8 53.0 -59.7 -41.0 -6.7 1.3 -8.4 78 78 A D H X S+ 0 0 76 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.888 106.6 51.9 -62.6 -39.9 -9.9 2.9 -7.3 79 79 A V H <>S+ 0 0 22 -4,-1.7 5,-2.7 2,-0.2 4,-0.5 0.923 111.2 46.8 -61.2 -44.1 -8.5 6.3 -8.3 80 80 A A H ><5S+ 0 0 26 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.871 112.6 50.2 -65.3 -38.3 -7.7 4.9 -11.7 81 81 A M H 3<5S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 106.6 54.8 -63.1 -41.3 -11.2 3.4 -11.9 82 82 A S T 3<5S- 0 0 74 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.615 117.0-119.2 -68.5 -12.8 -12.6 6.8 -11.0 83 83 A G T < 5 + 0 0 66 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.772 65.3 143.5 78.8 25.9 -10.7 8.2 -13.9 84 84 A Q < - 0 0 112 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.1 -0.772 55.6-101.4-101.2 144.6 -8.6 10.5 -11.8 85 85 A P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.368 31.8-129.1 -66.9 137.7 -4.9 11.2 -12.5 86 86 A L - 0 0 41 -2,-0.1 4,-0.0 1,-0.1 -10,-0.0 -0.605 25.1-113.9 -83.8 145.9 -2.3 9.5 -10.4 87 87 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.445 11.8-129.7 -76.9 154.1 0.4 11.6 -8.7 88 88 A P S S+ 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.777 97.6 28.2 -72.3 -27.3 4.1 11.3 -9.7 89 89 A V S S- 0 0 108 0, 0.0 -33,-0.1 0, 0.0 0, 0.0 -0.969 91.0-111.1-132.5 150.0 5.0 10.8 -6.0 90 90 A L - 0 0 23 -2,-0.3 5,-0.0 -34,-0.1 -4,-0.0 -0.574 31.2-130.1 -81.9 141.1 3.0 9.4 -3.2 91 91 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.615 17.4-119.8 -88.5 152.9 1.8 11.8 -0.4 92 92 A P G > S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 -85,-0.1 0.689 108.1 78.2 -61.9 -16.9 2.3 11.1 3.3 93 93 A E G 3 S+ 0 0 120 1,-0.2 -86,-3.3 -87,-0.1 -85,-0.3 0.839 105.5 29.7 -58.6 -35.1 -1.5 11.2 3.5 94 94 A Y G < S+ 0 0 59 -3,-1.8 -1,-0.2 -88,-0.2 -22,-0.0 0.269 96.2 106.0-113.3 10.4 -1.6 7.7 2.1 95 95 A I S < S- 0 0 33 -3,-0.6 -89,-0.1 -4,-0.3 5,-0.1 -0.827 70.2-127.8 -94.6 118.9 1.7 6.5 3.5 96 96 A P > - 0 0 1 0, 0.0 3,-0.6 0, 0.0 4,-0.1 -0.202 32.8 -89.0 -63.3 154.1 1.2 4.1 6.5 97 97 A P T 3 S+ 0 0 72 0, 0.0 2,-1.0 0, 0.0 -92,-0.0 -0.162 108.7 22.0 -61.7 157.2 3.0 4.7 9.9 98 98 A S T > S+ 0 0 110 1,-0.2 3,-0.8 2,-0.0 0, 0.0 -0.062 112.3 73.9 74.5 -34.8 6.4 3.2 10.6 99 99 A F T < S+ 0 0 72 -2,-1.0 -1,-0.2 -3,-0.6 3,-0.1 0.410 76.5 79.3 -86.2 3.2 7.0 3.0 6.8 100 100 A R T 3 S+ 0 0 132 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.485 101.2 34.6 -88.6 -4.9 7.4 6.7 6.7 101 101 A R < + 0 0 191 -3,-0.8 2,-0.4 2,-0.0 -1,-0.3 -0.883 64.0 167.5-151.9 116.7 11.0 6.3 8.0 102 102 A V + 0 0 98 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.869 13.2 145.3-136.7 101.6 13.4 3.5 7.1 103 103 A R + 0 0 170 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.860 15.0 173.2-138.3 104.1 17.1 3.7 8.0 104 104 A L + 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.097 65.1 82.9 -93.9 22.3 18.9 0.6 9.0 105 105 A E + 0 0 93 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.975 38.9 160.4-129.3 141.7 22.2 2.6 8.9 106 106 A H + 0 0 156 -2,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.399 19.7 146.5-138.1 -4.3 23.6 4.8 11.7 107 107 A H + 0 0 164 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 -0.172 19.8 137.2 -51.9 103.9 27.3 5.2 10.9 108 108 A H + 0 0 136 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.852 18.3 166.6-151.3 109.7 28.2 8.7 12.1 109 109 A H + 0 0 162 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.862 18.8 130.4-135.6 100.1 31.4 9.3 14.0 110 110 A H 0 0 194 -2,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.613 360.0 360.0-150.0 84.3 32.6 12.9 14.6 111 111 A H 0 0 243 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.424 360.0 360.0 179.7 360.0 33.6 13.8 18.1