==== 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 CELL ADHESION 02-MAY-05 1X3B . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA INDUCED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 15.1 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 . 3 2.1 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 . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 1 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 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 G 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.4 -3.6 26.1 1.0 2 2 A S + 0 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.020 360.0 20.6-175.6 -61.5 -2.6 25.7 -2.6 3 3 A S S S+ 0 0 125 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.826 84.3 116.7-134.8 94.0 -4.5 22.9 -4.4 4 4 A G + 0 0 56 -2,-0.4 2,-2.7 2,-0.1 4,-0.0 -0.476 34.1 72.9-133.5-156.2 -7.8 22.0 -2.8 5 5 A S S S+ 0 0 136 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.361 88.6 78.3 77.0 -60.6 -11.5 22.0 -3.4 6 6 A S S S- 0 0 130 -2,-2.7 2,-0.2 1,-0.2 -1,-0.2 0.916 100.4-122.3 -41.1 -61.7 -11.2 19.2 -5.9 7 7 A G - 0 0 63 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.776 18.4-114.4 138.5 178.3 -10.9 16.6 -3.1 8 8 A M - 0 0 158 -2,-0.2 2,-0.2 -3,-0.1 118,-0.1 -0.488 12.5-136.6-130.3-160.4 -8.6 14.0 -1.6 9 9 A G - 0 0 16 -2,-0.2 118,-0.2 8,-0.0 -2,-0.0 -0.716 17.0-127.6-172.5 116.4 -8.5 10.2 -1.0 10 10 A T > - 0 0 21 -2,-0.2 4,-4.7 116,-0.2 5,-0.3 -0.201 41.1 -96.8 -63.4 157.1 -7.4 8.2 1.9 11 11 A V H > S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.891 129.6 39.2 -38.1 -57.1 -4.9 5.4 1.5 12 12 A M H >> S+ 0 0 2 25,-0.3 4,-2.3 2,-0.2 3,-1.9 0.960 115.9 50.1 -59.9 -55.6 -7.7 3.0 1.3 13 13 A D H 3> S+ 0 0 73 1,-0.3 4,-4.1 2,-0.3 5,-0.3 0.902 102.2 62.6 -49.3 -46.8 -10.0 5.2 -0.7 14 14 A V H 3X S+ 0 0 38 -4,-4.7 4,-1.5 1,-0.3 -1,-0.3 0.819 109.7 41.8 -48.4 -33.4 -7.1 5.8 -3.1 15 15 A L H << S+ 0 0 0 -3,-1.9 6,-0.3 -4,-0.9 -1,-0.3 0.878 112.2 52.5 -81.1 -42.3 -7.5 2.1 -3.7 16 16 A K H < S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.891 110.6 49.8 -59.7 -41.3 -11.2 2.1 -3.8 17 17 A G H < S+ 0 0 63 -4,-4.1 2,-0.3 -5,-0.2 -1,-0.2 0.941 99.2 73.2 -62.6 -50.6 -11.1 4.8 -6.3 18 18 A D < - 0 0 68 -4,-1.5 3,-0.4 -5,-0.3 0, 0.0 -0.536 68.5-158.1 -70.6 124.8 -8.7 3.0 -8.6 19 19 A N S > S+ 0 0 127 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 0.882 90.1 67.8 -69.5 -39.9 -10.4 0.1 -10.3 20 20 A R T 3 S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.821 107.5 41.4 -48.2 -34.6 -7.1 -1.6 -10.9 21 21 A F T 3> S+ 0 0 12 -3,-0.4 4,-0.9 -6,-0.3 -1,-0.3 -0.332 86.7 106.4-110.8 48.0 -7.1 -2.1 -7.1 22 22 A S H X> S+ 0 0 48 -3,-2.1 4,-1.6 2,-0.2 3,-0.5 0.939 75.2 48.8 -86.9 -63.7 -10.7 -2.9 -6.7 23 23 A M H 3> S+ 0 0 77 -4,-0.4 4,-1.0 1,-0.3 -1,-0.1 0.740 110.2 59.3 -48.5 -24.7 -10.7 -6.7 -6.0 24 24 A L H >> S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 3,-0.9 0.958 99.1 53.3 -69.9 -53.4 -8.0 -5.7 -3.4 25 25 A V H XX S+ 0 0 16 -4,-0.9 4,-3.2 -3,-0.5 3,-0.7 0.925 103.9 56.6 -45.6 -55.6 -10.2 -3.4 -1.5 26 26 A A H 3X S+ 0 0 59 -4,-1.6 4,-3.0 1,-0.3 -1,-0.3 0.858 105.4 53.2 -44.6 -41.3 -12.8 -6.1 -1.1 27 27 A A H S+ 0 0 2 -4,-1.8 4,-3.2 -3,-0.7 5,-1.6 0.969 113.4 49.0 -64.9 -55.6 -9.3 -5.3 2.9 29 29 A Q H <5S+ 0 0 135 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.4 45.4 -49.6 -48.2 -13.0 -4.8 3.7 30 30 A S H <5S+ 0 0 85 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.922 113.3 48.9 -62.3 -46.3 -13.4 -8.5 4.2 31 31 A A H <5S- 0 0 24 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.832 113.2-125.1 -62.1 -33.0 -10.2 -8.6 6.3 32 32 A G T <5S+ 0 0 48 -4,-3.2 4,-0.3 -5,-0.1 -3,-0.2 0.871 76.2 119.0 87.4 44.2 -11.6 -5.6 8.2 33 33 A L >< + 0 0 13 -5,-1.6 4,-3.0 2,-0.1 5,-0.4 0.593 49.8 85.4-109.7 -22.0 -8.7 -3.3 7.8 34 34 A T H > S+ 0 0 15 -6,-0.4 4,-1.6 1,-0.2 -22,-0.2 0.910 92.6 47.7 -44.4 -54.3 -10.6 -0.6 5.9 35 35 A E H >> S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.946 110.3 51.3 -53.0 -55.4 -11.6 0.9 9.2 36 36 A T H 34 S+ 0 0 55 -4,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.905 117.0 39.6 -48.4 -49.1 -8.1 0.8 10.6 37 37 A L H 3< S+ 0 0 0 -4,-3.0 -25,-0.3 1,-0.2 -1,-0.3 0.658 109.6 64.4 -75.2 -16.6 -6.8 2.5 7.5 38 38 A N H << S+ 0 0 85 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.865 89.8 77.7 -72.9 -38.0 -10.0 4.7 7.7 39 39 A R S < S- 0 0 171 -4,-2.3 89,-0.1 -3,-0.2 3,-0.0 -0.525 97.9 -97.2 -75.9 138.9 -8.8 6.2 11.0 40 40 A E S S+ 0 0 159 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.117 81.1 79.2 -45.8 168.0 -6.2 8.8 10.8 41 41 A G S S- 0 0 37 86,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.994 82.9 -59.2 133.4-137.2 -2.6 7.9 11.4 42 42 A V + 0 0 65 -2,-0.4 2,-0.3 38,-0.1 87,-0.2 -0.950 46.0 161.9-155.1 130.9 -0.1 6.2 9.1 43 43 A Y - 0 0 54 -2,-0.3 2,-0.8 85,-0.1 87,-0.6 -0.866 26.5-145.6-156.0 116.4 -0.1 2.9 7.3 44 44 A T E +a 130 0A 0 38,-0.5 36,-0.9 -2,-0.3 2,-0.3 -0.745 29.4 174.8 -86.7 109.5 2.1 1.8 4.4 45 45 A V E -aB 131 79A 4 85,-1.2 87,-1.9 -2,-0.8 2,-0.5 -0.818 22.1-144.5-114.8 154.9 0.0 -0.4 2.1 46 46 A F - 0 0 3 32,-0.5 87,-0.2 -2,-0.3 92,-0.2 -0.964 10.6-169.3-125.1 115.2 0.9 -2.0 -1.2 47 47 A A - 0 0 0 -2,-0.5 87,-1.2 85,-0.1 -26,-0.1 -0.915 13.2-152.2-107.3 117.1 -1.8 -2.4 -3.9 48 48 A P - 0 0 1 0, 0.0 87,-0.2 0, 0.0 -24,-0.1 -0.050 27.9 -84.9 -75.0-178.1 -0.8 -4.6 -6.9 49 49 A T - 0 0 40 85,-0.3 4,-0.2 -28,-0.1 85,-0.1 0.117 40.3-101.3 -73.9-166.5 -2.1 -4.3 -10.4 50 50 A N S >> S+ 0 0 70 2,-0.2 3,-1.1 1,-0.1 4,-1.0 0.885 123.1 43.7 -86.1 -46.2 -5.3 -6.0 -11.7 51 51 A E H 3> S+ 0 0 142 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.637 95.0 82.8 -72.8 -14.7 -3.6 -8.8 -13.5 52 52 A A H 3> S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 85,-0.5 0.830 97.6 40.9 -57.3 -32.9 -1.4 -9.2 -10.5 53 53 A F H X4 S+ 0 0 20 -3,-1.1 3,-1.6 -4,-0.2 -1,-0.2 0.921 104.9 61.1 -80.4 -49.4 -4.2 -11.2 -9.0 54 54 A R H 3< S+ 0 0 180 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.728 101.8 59.1 -49.8 -22.3 -5.1 -13.2 -12.1 55 55 A A H 3< S+ 0 0 67 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.870 83.8 97.6 -74.9 -39.1 -1.6 -14.4 -11.8 56 56 A L S << S- 0 0 16 -3,-1.6 6,-0.0 -4,-0.6 -3,-0.0 -0.199 81.4-115.0 -52.1 139.5 -2.2 -15.8 -8.3 57 57 A P > - 0 0 63 0, 0.0 4,-2.7 0, 0.0 5,-0.4 -0.249 20.0-110.4 -75.1 166.0 -3.0 -19.5 -8.4 58 58 A P T 4 S+ 0 0 104 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 0.448 117.2 61.3 -75.0 -0.1 -6.4 -21.1 -7.4 59 59 A R T 4 S+ 0 0 220 3,-0.1 4,-0.5 2,-0.1 -3,-0.0 0.833 120.3 18.5 -91.8 -41.1 -4.5 -22.5 -4.4 60 60 A E T > S+ 0 0 42 -3,-0.3 4,-2.7 2,-0.1 5,-0.1 0.848 125.4 53.6 -95.6 -47.0 -3.5 -19.2 -2.9 61 61 A R H X S+ 0 0 92 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.968 112.3 43.5 -51.4 -64.8 -5.9 -16.8 -4.6 62 62 A S H > S+ 0 0 72 -5,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.941 111.3 54.4 -45.3 -63.0 -9.0 -18.7 -3.7 63 63 A R H > S+ 0 0 149 -4,-0.5 4,-0.9 -5,-0.2 3,-0.2 0.875 108.9 50.0 -37.8 -54.3 -7.9 -19.3 -0.1 64 64 A L H < S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.3 7,-0.2 0.958 114.1 42.1 -50.7 -60.1 -7.4 -15.6 0.2 65 65 A L H < S+ 0 0 88 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.697 125.6 43.8 -60.9 -18.3 -10.9 -14.8 -1.1 66 66 A G H < S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.840 109.0 40.9 -88.8 -94.5 -11.9 -17.7 1.1 67 67 A D X - 0 0 88 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 -0.381 62.1-162.8 -60.8 129.3 -10.4 -17.8 4.6 68 68 A A H > S+ 0 0 46 2,-0.2 4,-2.9 3,-0.2 5,-0.5 0.896 85.9 61.4 -79.9 -44.7 -10.3 -14.3 6.0 69 69 A K H > S+ 0 0 166 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.925 110.7 40.3 -45.4 -56.2 -7.8 -15.1 8.7 70 70 A E H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.818 115.5 56.1 -63.4 -31.9 -5.2 -15.9 6.1 71 71 A L H >X S+ 0 0 6 -4,-0.8 4,-2.2 -7,-0.2 3,-1.1 0.999 108.0 42.1 -62.5 -70.0 -6.5 -13.0 4.0 72 72 A A H 3X S+ 0 0 12 -4,-2.9 4,-4.4 1,-0.3 5,-0.2 0.828 108.8 65.8 -45.7 -35.6 -6.0 -10.3 6.6 73 73 A N H 3X S+ 0 0 68 -4,-1.9 4,-2.0 -5,-0.5 -1,-0.3 0.942 105.1 40.5 -52.2 -53.8 -2.7 -12.1 7.3 74 74 A I H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 3,-0.9 0.913 106.7 55.4 -55.4 -46.0 -3.0 -7.7 4.1 76 76 A K H 3< S+ 0 0 78 -4,-4.4 22,-1.1 1,-0.3 23,-0.5 0.911 109.8 45.4 -52.9 -46.7 -1.3 -7.3 7.5 77 77 A Y H 3< S+ 0 0 19 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.651 112.1 53.6 -71.3 -15.9 2.0 -8.1 5.8 78 78 A H H << S+ 0 0 6 -4,-1.1 -32,-0.5 -3,-0.9 2,-0.3 0.665 103.2 68.5 -89.9 -21.0 1.0 -5.7 3.0 79 79 A I B < S-B 45 0A 0 -4,-1.7 19,-0.9 -3,-0.5 20,-0.3 -0.753 70.8-155.1-101.3 148.0 0.3 -2.9 5.5 80 80 A G B -D 97 0B 0 -36,-0.9 17,-0.2 -2,-0.3 -38,-0.1 -0.540 23.3-128.8-112.7 179.4 3.0 -1.1 7.5 81 81 A D S S+ 0 0 80 15,-1.4 2,-0.3 -2,-0.2 -38,-0.1 0.050 89.9 32.5-115.7 20.8 3.2 0.8 10.8 82 82 A E S S- 0 0 75 -38,-0.1 2,-0.8 48,-0.1 -38,-0.5 -0.973 87.0 -96.2-167.8 161.7 4.9 3.8 9.3 83 83 A I + 0 0 57 -2,-0.3 2,-0.5 -40,-0.1 48,-0.0 -0.804 41.2 180.0 -92.3 111.0 5.2 5.9 6.2 84 84 A L + 0 0 17 -2,-0.8 2,-0.3 3,-0.0 39,-0.2 -0.959 9.6 158.3-116.6 119.8 8.2 4.8 4.2 85 85 A V > - 0 0 41 -2,-0.5 2,-3.2 37,-0.1 3,-0.6 -0.936 55.9 -93.6-137.3 158.6 9.0 6.5 0.9 86 86 A S T 3 S+ 0 0 44 -2,-0.3 -2,-0.0 1,-0.2 26,-0.0 -0.376 92.8 102.9 -71.1 67.3 12.0 7.0 -1.3 87 87 A G T 3 S+ 0 0 68 -2,-3.2 -1,-0.2 0, 0.0 2,-0.1 0.763 92.5 1.1-111.3 -66.3 12.9 10.3 0.4 88 88 A G S < S+ 0 0 76 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 -0.520 88.0 132.5-128.5 63.8 15.7 9.8 2.9 89 89 A I - 0 0 45 -2,-0.1 3,-0.1 1,-0.1 17,-0.1 0.646 31.4-171.4 -79.7-122.1 16.7 6.2 2.6 90 90 A G - 0 0 72 17,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.287 68.2 -32.7 161.0 -62.8 20.4 5.2 2.2 91 91 A A S S+ 0 0 80 1,-0.3 16,-0.4 17,-0.0 2,-0.3 0.352 118.9 0.6-148.7 -55.0 20.7 1.5 1.5 92 92 A L - 0 0 76 14,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.993 54.9-162.2-148.2 147.7 18.0 -0.5 3.2 93 93 A V E -E 105 0C 39 12,-2.3 12,-3.0 -2,-0.3 2,-0.7 -0.996 10.5-147.1-135.2 138.3 15.0 0.2 5.4 94 94 A R E -E 104 0C 173 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.915 11.8-160.1-109.6 111.1 13.0 -2.1 7.6 95 95 A L E -E 103 0C 1 8,-3.9 8,-3.9 -2,-0.7 2,-0.7 -0.812 19.3-130.5 -93.5 119.0 9.3 -1.2 7.8 96 96 A K - 0 0 125 -2,-0.6 -15,-1.4 6,-0.3 6,-0.2 -0.575 30.3-161.4 -71.3 111.2 7.7 -2.7 10.9 97 97 A S B -D 80 0B 12 -2,-0.7 -17,-0.2 4,-0.3 -20,-0.2 -0.183 22.9-125.0 -84.3-179.2 4.5 -4.4 9.6 98 98 A L S S+ 0 0 66 -22,-1.1 -21,-0.2 -19,-0.9 -22,-0.1 0.853 103.9 66.5 -93.6 -46.3 1.5 -5.4 11.6 99 99 A Q S S- 0 0 44 -23,-0.5 -22,-0.1 -20,-0.3 -1,-0.1 0.781 119.3-107.4 -45.2 -30.0 1.4 -9.1 10.6 100 100 A G S S+ 0 0 48 1,-0.4 2,-0.4 -24,-0.2 -1,-0.2 -0.197 90.8 104.0 128.0 -39.9 4.6 -9.3 12.6 101 101 A D S S- 0 0 43 -5,-0.1 -1,-0.4 1,-0.1 -4,-0.3 -0.618 73.8-122.6 -78.4 129.1 7.1 -9.7 9.8 102 102 A K - 0 0 110 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.519 23.0-125.4 -73.5 135.9 9.0 -6.5 9.0 103 103 A L E -E 95 0C 1 -8,-3.9 -8,-3.9 -2,-0.2 2,-0.5 -0.705 19.4-138.1 -86.0 129.7 8.7 -5.3 5.4 104 104 A E E +E 94 0C 87 -2,-0.4 11,-1.7 -10,-0.2 2,-0.4 -0.757 27.6 171.0 -91.5 130.2 11.9 -4.7 3.6 105 105 A V E +EF 93 114C 8 -12,-3.0 -12,-2.3 -2,-0.5 2,-0.3 -0.992 0.8 164.0-142.5 130.6 12.2 -1.6 1.5 106 106 A S E - F 0 113C 37 7,-1.1 7,-1.4 -2,-0.4 2,-0.5 -0.880 30.2-129.0-139.2 169.4 15.3 -0.2 -0.3 107 107 A L E + F 0 112C 52 -16,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.959 35.1 157.0-128.4 112.5 16.2 2.3 -3.0 108 108 A K E > + F 0 111C 159 3,-2.3 3,-3.4 -2,-0.5 -2,-0.1 -0.996 69.4 0.7-137.3 140.2 18.5 1.3 -5.7 109 109 A N T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.698 127.0 -67.2 57.6 18.1 19.0 2.6 -9.2 110 110 A N T 3 S+ 0 0 141 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.618 111.7 126.4 76.8 13.6 16.3 5.0 -8.2 111 111 A V E < -F 108 0C 80 -3,-3.4 -3,-2.3 7,-0.0 2,-0.4 -0.864 54.6-138.7-107.7 139.5 14.0 2.0 -8.1 112 112 A V E -F 107 0C 13 -2,-0.4 7,-1.6 -5,-0.2 2,-0.3 -0.771 21.3-175.9 -98.3 141.1 11.9 1.0 -5.1 113 113 A S E -FG 106 118C 28 -7,-1.4 -7,-1.1 -2,-0.4 2,-0.4 -0.981 15.4-159.9-137.4 148.1 11.5 -2.6 -4.0 114 114 A V E S-F 105 0C 0 3,-2.0 -9,-0.2 -2,-0.3 -2,-0.0 -0.909 84.1 -15.0-132.8 104.0 9.5 -4.3 -1.3 115 115 A N S S- 0 0 30 -11,-1.7 -10,-0.1 -2,-0.4 24,-0.1 0.776 130.3 -53.0 75.2 28.0 10.6 -7.7 -0.2 116 116 A K S S+ 0 0 176 1,-0.3 -1,-0.2 -12,-0.3 -11,-0.1 0.754 113.1 129.3 76.7 26.1 12.8 -7.9 -3.3 117 117 A E - 0 0 62 19,-0.0 -3,-2.0 0, 0.0 -1,-0.3 -0.916 62.8-113.7-117.5 142.4 9.8 -7.1 -5.4 118 118 A P B -G 113 0C 70 0, 0.0 17,-1.5 0, 0.0 18,-0.3 -0.539 30.0-136.4 -75.0 134.2 9.5 -4.4 -8.1 119 119 A V E -C 134 0A 22 -7,-1.6 15,-0.3 -2,-0.3 -7,-0.1 -0.618 4.0-150.0 -90.7 150.3 7.1 -1.6 -7.3 120 120 A A E S- 0 0 35 13,-3.6 14,-0.2 -2,-0.2 -1,-0.1 0.970 81.0 -16.6 -80.1 -68.9 4.6 -0.2 -9.9 121 121 A E E S-C 133 0A 137 12,-0.8 12,-1.2 3,-0.0 -1,-0.1 -0.707 74.8-175.7-145.5 87.9 4.3 3.4 -8.8 122 122 A P E + 0 0 28 0, 0.0 10,-0.2 0, 0.0 -37,-0.1 -0.106 53.9 67.8 -75.0 177.6 5.5 4.3 -5.3 123 123 A D E + 0 0 98 8,-0.2 2,-0.7 -39,-0.2 9,-0.1 0.982 57.1 166.5 72.9 62.1 5.2 7.6 -3.5 124 124 A I E -C 131 0A 34 7,-1.5 7,-0.9 0, 0.0 -1,-0.2 -0.846 24.7-150.5-113.5 93.1 1.4 7.7 -3.2 125 125 A M E -C 130 0A 138 -2,-0.7 5,-0.2 5,-0.2 2,-0.1 -0.424 20.5-177.1 -65.0 130.0 0.6 10.5 -0.7 126 126 A A - 0 0 11 3,-2.3 -116,-0.2 -2,-0.2 -1,-0.1 -0.366 41.7 -95.1-113.4-166.7 -2.6 9.8 1.2 127 127 A T S S- 0 0 50 -118,-0.2 -117,-0.1 1,-0.1 -86,-0.1 0.813 118.8 -1.5 -82.1 -33.8 -4.7 11.7 3.7 128 128 A N S S+ 0 0 30 -91,-0.1 2,-0.3 -88,-0.1 -1,-0.1 -0.197 134.9 10.6-152.0 46.8 -3.1 10.0 6.7 129 129 A G S S- 0 0 7 -87,-0.2 -3,-2.3 -89,-0.0 2,-0.3 -0.974 72.5 -97.2 168.1-169.9 -0.6 7.5 5.2 130 130 A V E -aC 44 125A 0 -87,-0.6 -85,-1.2 -2,-0.3 2,-0.3 -0.840 20.7-154.1-134.1 170.0 1.2 6.4 2.0 131 131 A V E -aC 45 124A 1 -7,-0.9 -7,-1.5 -2,-0.3 2,-0.4 -0.991 4.9-161.4-147.9 149.3 0.8 3.8 -0.7 132 132 A H E - 0 0 4 -87,-1.9 2,-0.1 -2,-0.3 -85,-0.1 -0.876 19.8-139.1-137.9 101.8 3.1 2.0 -3.1 133 133 A V E - C 0 121A 16 -12,-1.2 -13,-3.6 -2,-0.4 -12,-0.8 -0.380 23.9-156.3 -61.0 130.3 1.5 0.3 -6.1 134 134 A I E - C 0 119A 0 -87,-1.2 -85,-0.3 -15,-0.3 -15,-0.2 -0.639 22.9-135.2-106.9 165.9 3.2 -3.1 -6.7 135 135 A T S S+ 0 0 48 -17,-1.5 2,-0.3 1,-0.2 -16,-0.1 0.466 91.1 17.4 -96.5 -5.7 3.4 -5.2 -9.8 136 136 A N S S- 0 0 65 -18,-0.3 2,-0.2 -81,-0.0 -1,-0.2 -0.973 92.2 -87.9-162.5 152.1 2.5 -8.3 -8.0 137 137 A V - 0 0 13 -85,-0.5 -90,-0.1 -2,-0.3 -2,-0.0 -0.471 48.2-125.5 -67.1 128.8 1.0 -9.4 -4.7 138 138 A L - 0 0 1 -2,-0.2 -1,-0.1 -92,-0.2 -60,-0.1 -0.173 21.5-147.8 -69.1 167.7 3.6 -9.7 -2.0 139 139 A Q - 0 0 103 -24,-0.1 3,-0.1 -62,-0.1 2,-0.1 -0.998 10.7-121.5-144.6 138.0 4.1 -12.8 0.1 140 140 A P - 0 0 39 0, 0.0 -66,-0.0 0, 0.0 -62,-0.0 -0.345 48.1 -78.9 -75.0 157.4 5.2 -13.5 3.7 141 141 A S S S+ 0 0 103 -2,-0.1 -40,-0.0 2,-0.0 0, 0.0 -0.220 71.4 132.1 -55.4 142.3 8.2 -15.6 4.5 142 142 A G - 0 0 58 -3,-0.1 2,-1.1 2,-0.0 -3,-0.0 -0.905 63.9 -77.7 175.6 158.6 7.6 -19.3 4.3 143 143 A P + 0 0 141 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.606 49.4 168.8 -75.0 101.1 8.9 -22.6 3.0 144 144 A S + 0 0 109 -2,-1.1 -2,-0.0 1,-0.1 -3,-0.0 -0.754 47.9 77.9-117.2 82.1 8.0 -22.5 -0.7 145 145 A S 0 0 127 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.387 360.0 360.0-145.4 -58.0 9.8 -25.4 -2.4 146 146 A G 0 0 128 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.830 360.0 360.0 -37.9 360.0 8.2 -28.7 -1.7