==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 28-MAY-98 1BGF . COMPND 2 MOLECULE: STAT-4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.VINKEMEIER,I.MOAREFI,J.E.DARNELL,J.KURIYAN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 79.8 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 . 2 1.6 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 . 1 0.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 1 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 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 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 0 A G 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.3 -1.3 43.2 56.1 2 1 A G - 0 0 43 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.766 360.0-111.5-109.8 162.3 0.8 45.5 53.9 3 2 A S > - 0 0 23 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.159 38.5-100.5 -78.3 172.4 4.3 46.8 53.9 4 3 A Q H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 127.3 55.2 -62.3 -37.3 5.5 50.3 54.6 5 4 A W H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 104.5 52.2 -61.1 -43.0 5.7 50.7 50.8 6 5 A N H > S+ 0 0 65 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.872 109.4 50.5 -61.1 -37.3 2.0 49.7 50.5 7 6 A Q H >X S+ 0 0 100 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.894 107.7 52.0 -67.4 -40.2 1.2 52.3 53.1 8 7 A V H >< S+ 0 0 4 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.867 104.0 59.6 -61.7 -37.2 3.1 55.0 51.1 9 8 A Q H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.697 99.2 57.0 -65.3 -20.7 1.1 53.9 48.0 10 9 A Q H << S+ 0 0 142 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.613 88.2 98.6 -86.8 -13.3 -2.1 54.9 49.8 11 10 A L S << S- 0 0 28 -3,-1.1 2,-0.1 -4,-0.5 5,-0.1 -0.249 93.4 -84.7 -70.1 158.2 -1.0 58.5 50.4 12 11 A E > - 0 0 148 1,-0.2 3,-1.8 2,-0.0 4,-0.3 -0.451 44.1-116.1 -61.9 142.0 -2.1 61.4 48.2 13 12 A I G > S+ 0 0 130 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.704 104.8 80.3 -57.4 -26.9 0.4 61.4 45.2 14 13 A K G > S+ 0 0 142 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.751 80.4 66.5 -59.9 -18.5 1.7 64.9 46.3 15 14 A F G X> S+ 0 0 19 -3,-1.8 3,-1.8 1,-0.2 4,-0.6 0.820 81.9 77.6 -69.1 -32.7 4.0 63.4 48.9 16 15 A L H X> S+ 0 0 71 -3,-1.7 3,-1.5 -4,-0.3 4,-0.6 0.860 82.3 64.5 -48.6 -36.0 6.0 61.7 46.2 17 16 A E H X4 S+ 0 0 153 -3,-0.8 3,-0.9 -4,-0.4 4,-0.3 0.848 95.6 60.1 -59.3 -28.8 7.8 65.0 45.5 18 17 A Q H <4 S+ 0 0 88 -3,-1.8 -1,-0.3 -4,-0.4 3,-0.2 0.673 102.0 50.8 -71.9 -25.5 9.3 65.0 49.0 19 18 A V H X< S+ 0 0 3 -3,-1.5 3,-2.0 -4,-0.6 4,-0.3 0.503 78.1 99.6 -92.4 -4.0 11.2 61.7 48.6 20 19 A D G X< S+ 0 0 120 -3,-0.9 3,-1.5 -4,-0.6 -1,-0.1 0.891 81.9 50.1 -49.2 -46.5 12.9 62.4 45.2 21 20 A Q G 3 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.525 97.0 70.9 -73.5 -6.3 16.3 63.4 46.8 22 21 A F G < S+ 0 0 48 -3,-2.0 2,-0.5 87,-0.1 -1,-0.3 0.415 90.9 69.9 -86.2 -3.2 16.3 60.2 48.9 23 22 A Y < + 0 0 30 -3,-1.5 2,-0.2 -4,-0.3 83,-0.0 -0.977 59.7 136.6-117.5 129.3 16.9 58.1 45.8 24 23 A D B > S-A 27 0A 72 3,-0.8 3,-1.5 -2,-0.5 -2,-0.0 -0.742 72.5 -59.0-148.7-163.6 20.2 58.2 43.9 25 24 A D T 3 S+ 0 0 112 1,-0.3 69,-0.1 -2,-0.2 77,-0.0 0.732 130.9 59.3 -57.8 -18.5 22.7 55.7 42.3 26 25 A N T 3 S+ 0 0 12 1,-0.3 -1,-0.3 75,-0.1 80,-0.1 0.723 124.4 12.8 -91.9 -23.3 23.1 54.0 45.7 27 26 A F B < S-A 24 0A 1 -3,-1.5 -3,-0.8 78,-0.1 -1,-0.3 -0.722 70.8-168.5-161.2 101.8 19.4 53.2 45.8 28 27 A P >> - 0 0 20 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.615 33.7-117.4 -92.2 154.4 16.8 53.5 42.9 29 28 A M H 3> S+ 0 0 61 1,-0.3 4,-2.5 -2,-0.2 5,-0.3 0.764 109.3 70.2 -60.6 -26.6 13.0 53.3 43.3 30 29 A E H 3> S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.912 104.4 42.6 -56.0 -43.9 12.8 50.2 41.1 31 30 A I H <> S+ 0 0 2 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.917 110.7 55.0 -68.1 -44.4 14.5 48.4 44.0 32 31 A R H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 117.8 37.1 -54.9 -41.3 12.4 50.1 46.6 33 32 A H H >< S+ 0 0 93 -4,-2.5 3,-1.2 2,-0.2 4,-0.2 0.960 119.4 40.9 -78.7 -55.1 9.3 48.9 44.8 34 33 A L H 3< S+ 0 0 44 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.792 129.1 32.4 -67.8 -30.9 10.0 45.4 43.5 35 34 A L T 3X S+ 0 0 10 -4,-2.0 4,-3.1 -5,-0.3 -1,-0.3 -0.114 77.7 133.2-116.3 34.2 11.8 44.4 46.6 36 35 A A H <> S+ 0 0 11 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.913 75.6 45.2 -52.4 -49.6 9.8 46.4 49.2 37 36 A Q H > S+ 0 0 151 -4,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.939 115.4 46.5 -65.7 -39.1 9.4 43.5 51.6 38 37 A W H >> S+ 0 0 40 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.937 112.4 50.4 -67.1 -47.9 13.0 42.4 51.4 39 38 A I H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.927 109.9 51.5 -53.4 -45.5 14.2 46.0 51.8 40 39 A E H 3< S+ 0 0 58 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.567 103.6 60.8 -72.4 -6.9 12.0 46.4 54.9 41 40 A T H << S+ 0 0 110 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.759 87.9 84.0 -92.2 -23.7 13.4 43.3 56.5 42 41 A Q S << S- 0 0 37 -4,-1.0 2,-1.5 -3,-0.8 3,-0.2 -0.484 78.3-125.1 -86.5 151.8 17.0 44.3 56.7 43 42 A D > + 0 0 77 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 -0.611 40.5 163.1 -94.5 77.9 18.6 46.4 59.5 44 43 A W H > + 0 0 3 -2,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.812 69.3 62.7 -63.5 -33.2 20.1 49.1 57.4 45 44 A E H 4 S+ 0 0 74 -3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.938 108.7 39.5 -61.5 -47.6 20.6 51.4 60.3 46 45 A V H >4 S+ 0 0 68 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.929 113.7 55.7 -69.3 -40.0 23.0 49.0 62.0 47 46 A A H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 7,-0.4 0.786 92.9 71.5 -62.7 -26.5 24.7 48.1 58.7 48 47 A S T 3< S+ 0 0 21 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.764 107.3 36.1 -66.9 -26.0 25.4 51.8 58.1 49 48 A N T < S+ 0 0 139 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.3 0.282 109.4 72.1-105.1 16.9 28.0 51.6 60.9 50 49 A N <> - 0 0 65 -3,-1.4 4,-2.9 -4,-0.2 5,-0.2 -0.907 57.7-163.0-137.5 106.5 29.3 48.1 60.1 51 50 A E H > S+ 0 0 144 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.896 93.4 46.4 -45.9 -56.9 31.5 47.3 57.1 52 51 A T H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 115.1 46.6 -57.8 -47.4 31.0 43.5 57.2 53 52 A M H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 111.2 51.2 -62.9 -45.3 27.2 43.8 57.7 54 53 A A H X S+ 0 0 2 -4,-2.9 4,-2.1 -7,-0.4 -2,-0.2 0.888 110.5 49.8 -61.0 -37.8 26.8 46.4 54.9 55 54 A T H X S+ 0 0 33 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.933 110.5 49.3 -66.5 -46.5 28.8 44.2 52.5 56 55 A I H X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.915 111.3 49.9 -57.9 -45.9 26.6 41.2 53.3 57 56 A L H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.908 111.9 46.9 -61.2 -41.6 23.4 43.2 52.8 58 57 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.886 110.5 52.8 -68.2 -42.6 24.6 44.5 49.4 59 58 A Q H X S+ 0 0 80 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.944 113.2 44.9 -55.2 -44.6 25.6 41.0 48.3 60 59 A N H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.854 108.7 55.6 -71.4 -33.0 22.1 39.8 49.3 61 60 A L H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.921 107.7 50.5 -61.9 -45.8 20.5 42.7 47.6 62 61 A L H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 108.6 51.7 -60.3 -35.4 22.3 41.7 44.4 63 62 A I H X S+ 0 0 91 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.934 112.0 45.6 -68.9 -43.3 21.1 38.1 44.7 64 63 A Q H X S+ 0 0 46 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.873 108.5 57.3 -64.9 -39.7 17.5 39.4 45.1 65 64 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.917 105.0 51.5 -57.7 -42.5 18.0 41.7 42.1 66 65 A D H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 108.1 51.2 -62.5 -39.9 18.9 38.7 40.0 67 66 A E H X S+ 0 0 118 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.900 110.1 50.1 -62.0 -40.2 15.8 36.8 41.0 68 67 A Q H X S+ 0 0 20 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.913 108.2 53.3 -63.9 -42.8 13.8 39.9 40.1 69 68 A L H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.895 107.3 51.2 -61.3 -38.1 15.6 40.0 36.7 70 69 A G H X S+ 0 0 47 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.908 111.8 48.3 -64.7 -38.9 14.6 36.3 36.1 71 70 A R H X S+ 0 0 148 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.935 112.7 44.3 -67.8 -50.3 10.9 37.2 36.9 72 71 A V H X>S+ 0 0 2 -4,-2.7 5,-2.6 2,-0.2 4,-0.6 0.790 111.3 56.3 -67.8 -24.8 10.6 40.2 34.7 73 72 A S H ><5S+ 0 0 52 -4,-1.8 3,-0.9 -5,-0.3 -2,-0.2 0.957 109.1 45.6 -68.2 -46.1 12.5 38.3 31.9 74 73 A K H 3<5S+ 0 0 193 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.887 115.1 47.7 -62.1 -37.9 9.8 35.6 32.1 75 74 A E H 3<5S- 0 0 103 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.627 107.0-133.4 -78.7 -9.6 7.1 38.2 32.1 76 75 A K T <<5 + 0 0 163 -3,-0.9 2,-1.4 -4,-0.6 -3,-0.2 0.875 42.4 165.7 57.2 40.0 8.9 40.0 29.2 77 76 A N >< - 0 0 62 -5,-2.6 4,-2.4 1,-0.2 5,-0.2 -0.696 15.9-170.9 -86.7 92.5 8.6 43.4 30.9 78 77 A L H > S+ 0 0 132 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.903 76.9 51.5 -52.6 -50.3 11.0 45.1 28.6 79 78 A L H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 113.3 44.6 -55.9 -47.2 11.3 48.4 30.6 80 79 A L H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.896 112.4 50.4 -70.4 -38.7 12.1 46.6 33.8 81 80 A I H X S+ 0 0 32 -4,-2.4 4,-2.2 -9,-0.2 5,-0.2 0.965 114.6 45.8 -59.7 -48.5 14.6 44.2 32.4 82 81 A H H X S+ 0 0 94 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.940 117.4 42.4 -58.8 -51.7 16.4 47.1 30.7 83 82 A N H X S+ 0 0 43 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.909 112.7 53.4 -64.9 -44.4 16.3 49.3 33.8 84 83 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.869 105.4 52.6 -61.6 -40.1 17.2 46.5 36.2 85 84 A K H X S+ 0 0 107 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.877 110.6 47.8 -64.3 -35.7 20.3 45.5 34.3 86 85 A R H X S+ 0 0 159 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.921 112.1 50.3 -69.7 -38.6 21.6 49.1 34.3 87 86 A I H X S+ 0 0 19 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.899 106.1 56.2 -63.4 -45.5 20.9 49.3 38.1 88 87 A R H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.945 105.8 50.7 -53.0 -46.6 22.8 46.0 38.6 89 88 A K H X S+ 0 0 155 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.921 112.1 47.2 -58.2 -45.2 25.9 47.5 37.0 90 89 A V H X S+ 0 0 54 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.923 112.9 48.4 -63.0 -46.1 25.7 50.5 39.2 91 90 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.832 105.5 58.0 -64.7 -33.2 25.2 48.4 42.3 92 91 A Q H X S+ 0 0 90 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.887 106.3 50.5 -61.6 -38.8 28.1 46.1 41.4 93 92 A G H X S+ 0 0 44 -4,-1.5 4,-1.0 -5,-0.2 -2,-0.2 0.871 107.9 51.9 -67.1 -36.8 30.3 49.3 41.5 94 93 A K H < S+ 0 0 54 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.892 105.0 57.1 -66.6 -39.9 28.9 50.2 44.9 95 94 A F H < S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.890 111.1 42.6 -56.3 -41.3 29.8 46.7 46.1 96 95 A H H < S+ 0 0 150 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.655 126.7 34.1 -81.2 -12.9 33.5 47.3 45.1 97 96 A G S < S- 0 0 59 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.766 126.8 -17.8-103.1 -85.6 33.4 50.8 46.5 98 97 A N >> + 0 0 90 -4,-0.2 4,-0.9 1,-0.1 3,-0.7 -0.711 48.6 170.4-134.6 81.6 31.4 51.8 49.6 99 98 A P H 3> S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.820 79.7 63.9 -60.3 -31.5 28.6 49.4 50.7 100 99 A M H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 98.2 55.0 -60.4 -37.9 28.1 51.3 54.0 101 100 A H H <> S+ 0 0 77 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.842 102.9 54.4 -65.1 -36.0 27.0 54.3 52.1 102 101 A V H X S+ 0 0 1 -4,-0.9 4,-2.6 -3,-0.3 5,-0.3 0.930 108.1 51.2 -59.6 -43.3 24.3 52.3 50.3 103 102 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -55,-0.2 0.885 108.2 52.7 -61.2 -39.9 23.1 51.3 53.8 104 103 A V H X S+ 0 0 45 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.952 110.3 47.0 -60.4 -50.9 23.0 55.0 54.9 105 104 A V H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 114.6 45.1 -60.5 -46.2 20.9 55.9 51.9 106 105 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.930 112.1 52.7 -64.0 -42.1 18.4 53.1 52.4 107 106 A S H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.951 111.9 46.0 -57.9 -46.8 18.2 53.8 56.1 108 107 A N H X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.901 111.0 53.0 -63.3 -43.0 17.5 57.5 55.5 109 108 A C H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.947 110.5 45.8 -60.1 -48.5 14.9 56.7 52.8 110 109 A L H X S+ 0 0 8 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.893 113.7 48.9 -64.5 -37.4 12.9 54.3 55.1 111 110 A R H X S+ 0 0 174 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.888 107.7 55.3 -69.8 -37.6 13.0 56.8 58.0 112 111 A E H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.900 106.4 51.1 -60.3 -40.1 11.8 59.6 55.7 113 112 A E H X S+ 0 0 5 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.907 107.7 52.8 -63.4 -42.1 8.8 57.5 54.7 114 113 A R H X S+ 0 0 112 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 110.5 48.4 -58.9 -42.6 8.0 56.9 58.5 115 114 A R H X S+ 0 0 122 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.953 114.1 45.5 -60.8 -49.7 8.1 60.7 58.9 116 115 A I H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.896 111.0 52.3 -63.0 -41.3 5.9 61.3 55.9 117 116 A L H < S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 111.5 47.1 -62.2 -39.1 3.4 58.5 57.0 118 117 A A H < S+ 0 0 88 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.861 114.0 48.4 -71.0 -33.5 3.1 60.1 60.5 119 118 A A H < S+ 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.724 85.3 110.5 -78.6 -27.4 2.6 63.5 59.0 120 119 A A S < S- 0 0 30 -4,-1.8 2,-0.4 -5,-0.2 -3,-0.0 -0.243 75.6-116.1 -52.6 131.7 -0.0 62.5 56.5 121 120 A N + 0 0 171 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.579 43.1 168.8 -73.6 128.3 -3.5 63.9 57.2 122 121 A M - 0 0 144 -2,-0.4 2,-0.2 -3,-0.1 0, 0.0 -0.998 32.3-119.7-141.0 132.5 -5.9 61.0 57.9 123 122 A P 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.498 360.0 360.0 -75.7 143.5 -9.5 61.2 59.4 124 123 A I 0 0 216 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.936 360.0 360.0 -83.9 360.0 -10.3 59.5 62.6