==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-OCT-04 1XU8 . COMPND 2 MOLECULE: MASPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.IRVING,R.H.LAW,K.RUZYLA,T.A.BASHTANNYK-PUHALOVICH,N.KIM, . 738 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 4 1 0 4 0 0 0 2 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 2 0 6 4 0 1 3 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 2 0 2 0 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 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 0 A S 0 0 137 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 26.8 37.3 22.1 2 1 A M + 0 0 77 1,-0.3 68,-0.1 2,-0.1 62,-0.0 -0.090 360.0 94.4 -85.9 38.8 24.6 36.8 25.1 3 2 A D > + 0 0 59 -2,-0.8 3,-0.8 1,-0.1 -1,-0.3 -0.352 50.8 113.3 -99.8 37.6 23.7 33.3 24.2 4 3 A A T 3> + 0 0 39 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 -0.005 46.9 95.6 -79.9 16.4 26.7 33.0 26.6 5 4 A L H 3> + 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.667 68.9 68.8 -80.4 -23.3 23.8 31.5 28.5 6 5 A Q H <> S+ 0 0 21 -3,-0.8 4,-2.1 2,-0.2 5,-0.3 0.978 97.4 47.9 -54.9 -60.0 25.2 28.3 27.1 7 6 A L H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.894 112.6 50.0 -49.9 -45.4 28.3 28.5 29.3 8 7 A A H X S+ 0 0 5 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.953 109.7 51.6 -56.7 -48.9 26.0 29.2 32.3 9 8 A N H X S+ 0 0 5 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.817 112.7 43.7 -62.5 -32.7 23.9 26.2 31.4 10 9 A S H X S+ 0 0 10 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.850 109.3 55.6 -84.2 -35.7 26.8 23.8 31.2 11 10 A A H X S+ 0 0 8 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.985 112.0 44.6 -52.8 -57.2 28.5 25.2 34.4 12 11 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 47,-0.4 5,-0.2 0.841 111.3 55.0 -55.4 -37.5 25.3 24.4 36.3 13 12 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.953 109.1 45.3 -63.6 -50.1 25.1 21.1 34.5 14 13 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.964 113.1 52.6 -53.6 -54.5 28.5 20.0 35.7 15 14 A D H X S+ 0 0 53 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.897 114.8 39.8 -44.1 -56.6 27.7 21.3 39.2 16 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.767 111.5 57.9 -71.9 -28.2 24.5 19.3 39.5 17 16 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.897 104.9 51.4 -65.7 -40.4 26.1 16.3 37.8 18 17 A K H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.901 110.2 49.8 -62.9 -41.9 28.8 16.2 40.5 19 18 A Q H X S+ 0 0 40 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.940 111.5 46.8 -60.6 -50.4 26.0 16.2 43.1 20 19 A L H X S+ 0 0 12 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.882 109.9 55.3 -61.0 -40.1 24.1 13.4 41.4 21 20 A C H < S+ 0 0 4 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.909 106.2 51.2 -53.6 -47.4 27.4 11.5 41.2 22 21 A E H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 112.6 46.4 -59.4 -39.4 27.9 11.9 44.9 23 22 A K H < S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.674 125.7 27.0 -82.0 -20.5 24.4 10.5 45.5 24 23 A E >< + 0 0 26 -4,-1.6 3,-1.3 -3,-0.3 -1,-0.2 -0.514 69.1 167.5-136.1 68.9 24.6 7.5 43.2 25 24 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 84.7 29.3 -60.1 -28.7 28.4 6.7 43.0 26 25 A L T 3 S+ 0 0 49 414,-0.1 2,-0.1 -3,-0.1 -5,-0.1 0.346 104.4 102.2-107.7 1.4 27.8 3.3 41.3 27 26 A G S < S- 0 0 13 -3,-1.3 2,-1.2 -6,-0.2 -3,-0.1 -0.447 81.5-107.4 -88.6 158.4 24.6 4.2 39.5 28 27 A N - 0 0 23 -2,-0.1 2,-0.3 335,-0.1 335,-0.2 -0.732 43.1-154.3 -77.7 96.6 23.9 5.1 35.9 29 28 A V + 0 0 9 -2,-1.2 333,-2.1 333,-0.4 2,-0.3 -0.585 22.9 165.2 -74.3 134.7 23.2 8.8 36.3 30 29 A L E +A 361 0A 2 -2,-0.3 2,-0.3 331,-0.2 293,-0.3 -0.926 5.0 144.9-148.8 132.1 21.0 10.4 33.7 31 30 A F E -A 360 0A 0 329,-1.8 329,-2.3 -2,-0.3 251,-0.1 -0.968 45.8-118.3-157.9 164.5 19.3 13.8 33.8 32 31 A S >> - 0 0 0 -2,-0.3 4,-1.2 327,-0.2 3,-0.8 -0.811 23.5-174.4-113.6 89.2 18.3 16.7 31.4 33 32 A P H 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.794 79.9 60.3 -58.9 -29.6 20.1 19.8 32.7 34 33 A I H 3> S+ 0 0 5 323,-0.4 4,-2.7 1,-0.2 5,-0.1 0.889 101.6 52.1 -66.2 -39.7 18.4 22.1 30.2 35 34 A C H <> S+ 0 0 0 -3,-0.8 4,-2.6 323,-0.3 -1,-0.2 0.891 112.4 46.1 -60.4 -41.0 14.9 21.3 31.5 36 35 A L H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.905 112.8 48.3 -72.1 -43.5 15.9 22.2 35.0 37 36 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.936 113.4 49.4 -60.4 -44.7 17.7 25.4 34.1 38 37 A T H X S+ 0 0 1 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.951 112.7 46.1 -59.9 -50.6 14.7 26.4 32.0 39 38 A S H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.863 114.3 47.0 -60.2 -44.2 12.2 25.7 34.9 40 39 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.840 107.8 55.8 -67.3 -35.0 14.3 27.4 37.5 41 40 A S H X S+ 0 0 1 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.889 108.2 49.5 -67.3 -33.8 14.8 30.5 35.3 42 41 A L H X S+ 0 0 2 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.930 109.8 50.2 -65.3 -47.2 11.0 30.7 35.0 43 42 A A H >X S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.2 4,-0.8 0.917 104.3 61.6 -53.7 -41.3 10.7 30.5 38.8 44 43 A Q H >< S+ 0 0 45 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.889 94.7 59.5 -56.5 -42.3 13.4 33.2 39.0 45 44 A V H 3< S+ 0 0 46 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.779 107.5 47.2 -57.9 -29.0 11.1 35.8 37.2 46 45 A G H << S+ 0 0 0 -3,-1.3 262,-1.6 -4,-0.8 261,-1.0 0.611 102.3 84.3 -88.4 -14.1 8.5 35.4 39.9 47 46 A A << - 0 0 5 -3,-1.4 2,-0.3 -4,-0.8 258,-0.2 -0.440 57.8-164.2 -87.6 160.8 11.1 35.7 42.7 48 47 A K >> - 0 0 115 256,-1.7 4,-1.7 -2,-0.1 3,-0.8 -0.853 50.3 -6.7-132.0 169.9 12.6 38.9 44.3 49 48 A G H 3> S- 0 0 51 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.008 125.4 -5.9 49.0-137.0 15.6 39.7 46.5 50 49 A D H 3> S+ 0 0 106 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.804 132.9 57.9 -61.3 -36.9 17.8 36.8 47.8 51 50 A T H <> S+ 0 0 2 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.961 113.0 40.5 -56.9 -51.9 15.4 34.1 46.5 52 51 A A H X S+ 0 0 17 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.858 115.7 51.4 -63.0 -39.8 15.9 35.5 42.9 53 52 A N H X S+ 0 0 85 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.917 106.2 53.7 -67.4 -44.1 19.6 36.1 43.5 54 53 A E H X S+ 0 0 34 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.928 108.8 49.1 -54.3 -49.4 20.2 32.6 44.7 55 54 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 6,-0.3 0.925 111.2 52.2 -55.7 -46.3 18.6 31.1 41.6 56 55 A G H <>S+ 0 0 9 -4,-2.0 5,-2.0 1,-0.2 6,-0.5 0.893 113.0 42.4 -55.1 -45.6 20.8 33.5 39.5 57 56 A Q H <5S+ 0 0 104 -4,-2.4 3,-0.3 3,-0.2 -1,-0.2 0.859 114.8 48.3 -74.3 -39.0 24.0 32.4 41.2 58 57 A V H <5S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.3 44.2 -69.7 -42.7 23.4 28.7 41.2 59 58 A L T <5S- 0 0 0 -4,-2.4 -47,-0.4 -5,-0.3 -1,-0.2 0.508 110.7-124.9 -79.9 -5.7 22.3 28.6 37.6 60 59 A H T 5 + 0 0 55 -4,-0.4 3,-0.5 -3,-0.3 -3,-0.2 0.721 62.9 142.8 69.7 26.7 25.3 30.9 36.7 61 60 A F > < + 0 0 12 -5,-2.0 3,-1.2 -6,-0.3 -4,-0.2 0.385 30.4 117.9 -75.0 3.0 23.2 33.6 35.0 62 61 A E T 3 S+ 0 0 126 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.867 85.5 20.6 -36.9 -62.1 25.6 36.2 36.5 63 62 A N T 3 S+ 0 0 148 -3,-0.5 2,-0.5 -59,-0.1 -1,-0.3 0.228 95.6 109.9-106.2 14.2 26.9 37.6 33.1 64 63 A V < - 0 0 16 -3,-1.2 3,-0.3 1,-0.1 -62,-0.1 -0.765 54.2-155.6 -78.9 128.8 24.1 36.5 30.8 65 64 A K S S+ 0 0 155 -2,-0.5 2,-0.9 1,-0.2 -1,-0.1 0.566 74.5 17.9 -73.0-125.3 22.0 39.5 29.5 66 65 A D > + 0 0 95 1,-0.2 4,-1.1 2,-0.1 -1,-0.2 -0.218 68.9 174.9 -54.9 93.5 18.4 38.7 28.4 67 66 A V H >> S+ 0 0 16 -2,-0.9 4,-2.0 -3,-0.3 3,-0.6 0.967 73.6 53.1 -63.4 -56.7 18.0 35.3 30.0 68 67 A P H 3> S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.859 110.1 47.0 -47.1 -48.7 14.3 34.8 29.0 69 68 A F H 3> S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.806 108.1 58.0 -65.3 -31.4 14.9 35.5 25.3 70 69 A G H < S+ 0 0 151 -4,-2.2 3,-3.0 1,-0.2 4,-0.3 0.979 106.8 55.1 -61.6 -58.7 11.2 22.2 16.2 81 80 A L H >X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.3 3,-1.3 0.688 93.2 74.4 -46.2 -22.4 13.8 19.4 16.5 82 81 A S T 3< S+ 0 0 24 -4,-0.9 -1,-0.3 1,-0.3 5,-0.3 0.515 86.2 62.3 -77.5 -3.3 11.0 17.4 18.1 83 82 A S T <4 S+ 0 0 102 -3,-3.0 -1,-0.3 3,-0.1 -2,-0.2 0.531 112.4 34.5 -93.4 -11.9 9.3 17.0 14.7 84 83 A F T <4 S+ 0 0 122 -3,-1.3 -2,-0.2 -4,-0.3 2,-0.2 0.749 117.8 48.1-103.7 -43.3 12.3 15.1 13.3 85 84 A Y S < S- 0 0 18 -4,-2.2 2,-1.7 2,-0.1 85,-0.1 -0.513 86.8-109.7 -98.5 163.6 13.6 13.1 16.3 86 85 A S S S+ 0 0 53 83,-0.5 83,-1.8 -2,-0.2 2,-0.4 -0.654 76.8 136.7 -83.1 75.4 11.9 10.9 18.9 87 86 A L E +I 168 0B 2 -2,-1.7 2,-0.4 -5,-0.3 81,-0.2 -0.990 31.3 172.9-134.4 129.3 12.6 13.8 21.3 88 87 A K E +I 167 0B 46 79,-2.1 79,-2.0 -2,-0.4 2,-0.4 -0.986 9.8 178.6-136.8 126.1 10.5 15.4 24.1 89 88 A L E -I 166 0B 6 -2,-0.4 2,-0.5 77,-0.2 77,-0.2 -0.782 19.0-177.9-121.5 84.3 11.7 18.0 26.6 90 89 A I E +I 165 0B 15 75,-3.0 75,-2.5 -2,-0.4 2,-0.5 -0.738 4.3 179.7 -89.7 122.2 8.5 18.7 28.5 91 90 A K E +I 164 0B 7 -2,-0.5 2,-0.4 73,-0.2 73,-0.2 -0.952 3.2 175.0-126.1 113.5 8.8 21.3 31.2 92 91 A R E -I 163 0B 31 71,-2.7 71,-2.3 -2,-0.5 2,-0.5 -0.937 17.3-164.5-117.4 141.1 5.8 22.3 33.4 93 92 A L E -Ij 162 117B 0 23,-2.6 25,-2.1 -2,-0.4 2,-0.6 -0.971 15.6-162.1-120.0 114.3 5.5 24.6 36.3 94 93 A Y E -Ij 161 118B 2 67,-3.6 67,-3.2 -2,-0.5 2,-0.3 -0.860 7.3-174.0-102.5 118.2 2.3 24.1 38.1 95 94 A V E -Ij 160 119B 0 23,-1.4 25,-3.4 -2,-0.6 65,-0.2 -0.845 28.6-111.3-104.8 148.2 1.0 26.8 40.5 96 95 A D E > - j 0 120B 3 63,-2.0 3,-1.6 -2,-0.3 25,-0.2 -0.503 20.7-126.6 -73.7 145.7 -2.0 26.4 42.8 97 96 A K T 3 S+ 0 0 128 23,-2.0 3,-0.4 1,-0.3 24,-0.1 0.852 104.1 73.1 -60.7 -37.0 -5.1 28.6 42.0 98 97 A S T 3 S+ 0 0 40 1,-0.3 -1,-0.3 22,-0.2 2,-0.2 0.544 86.5 69.3 -58.7 -8.1 -5.1 30.0 45.5 99 98 A L S < S- 0 0 3 -3,-1.6 -1,-0.3 60,-0.1 -2,-0.1 -0.438 84.9-150.4-108.8 60.4 -2.1 32.0 44.6 100 99 A N - 0 0 132 -3,-0.4 210,-0.5 -2,-0.2 211,-0.2 0.046 19.6-134.4 -25.9 103.3 -3.6 34.5 42.1 101 100 A L B -M 309 0C 29 208,-0.1 208,-0.2 1,-0.1 2,-0.1 -0.394 17.7-106.7 -72.1 146.6 -0.7 35.3 39.8 102 101 A S > - 0 0 37 206,-2.1 4,-2.0 1,-0.1 3,-0.1 -0.444 15.8-131.1 -72.5 145.8 0.2 38.8 38.8 103 102 A T H > S+ 0 0 118 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.931 108.3 58.7 -58.8 -47.5 -0.6 40.0 35.2 104 103 A E H > S+ 0 0 130 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.839 107.1 47.4 -53.2 -39.2 2.9 41.4 34.9 105 104 A F H 4 S+ 0 0 3 202,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.927 112.7 48.2 -67.7 -47.1 4.3 37.9 35.6 106 105 A I H >X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.2 3,-0.8 0.910 115.9 42.8 -61.5 -44.6 2.0 36.2 33.1 107 106 A S H 3< S+ 0 0 74 -4,-3.2 4,-0.4 1,-0.2 -1,-0.2 0.882 110.7 56.4 -70.6 -36.2 2.8 38.8 30.3 108 107 A S T 3< S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.630 118.1 36.4 -63.5 -12.2 6.5 38.7 31.2 109 108 A T T <> S+ 0 0 5 -3,-0.8 4,-2.4 -4,-0.5 -2,-0.2 0.651 85.1 93.5-118.5 -25.1 6.3 34.9 30.6 110 109 A K T < S+ 0 0 139 -4,-1.7 6,-0.2 1,-0.2 5,-0.1 0.878 98.9 29.1 -42.7 -59.8 3.9 34.1 27.7 111 110 A R T >4 S+ 0 0 189 -4,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.940 120.9 46.1 -76.8 -52.7 6.5 34.0 25.0 112 111 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.814 130.5 24.5 -62.7 -30.3 9.7 32.9 26.6 113 112 A Y T >X S- 0 0 3 -4,-2.4 3,-1.2 -71,-0.0 4,-0.5 -0.348 86.0-179.3-131.4 50.3 8.0 30.0 28.5 114 113 A A T <4 S- 0 0 55 -3,-1.1 -3,-0.1 1,-0.3 -4,-0.1 -0.247 72.6 -7.5 -52.9 131.5 5.0 29.4 26.4 115 114 A K T 34 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.2 -5,-0.1 0.314 106.8 105.9 65.1 -8.5 2.8 26.6 27.8 116 115 A E T <4 S+ 0 0 10 -3,-1.2 -23,-2.6 -6,-0.2 2,-0.4 0.614 74.2 55.6 -78.6 -13.5 5.4 25.8 30.4 117 116 A L E < +j 93 0B 31 -4,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.966 62.0 156.7-121.3 134.8 3.3 27.5 33.2 118 117 A E E -j 94 0B 73 -25,-2.1 -23,-1.4 -2,-0.4 2,-0.3 -0.964 34.6-121.7-155.7 147.2 -0.3 26.6 34.1 119 118 A T E +j 95 0B 60 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.705 31.5 177.9 -98.0 143.1 -2.4 27.0 37.2 120 119 A V E -j 96 0B 19 -25,-3.4 -23,-2.0 -2,-0.3 2,-0.9 -0.857 36.0-112.4-138.7 161.7 -4.0 24.0 39.0 121 120 A D + 0 0 18 -2,-0.3 8,-0.4 -25,-0.2 4,-0.3 -0.697 47.7 149.8-102.1 80.8 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