==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 01-JUN-11 2YLF . COMPND 2 MOLECULE: PROTEIN SPIRE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ZETH,M.PECHLIVANIS,C.VONRHEIN,E.KERKHOFF . 162 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 67.3 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 . 8 4.9 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 . 1 0.6 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 1 0 0 0 0 0 1 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 37 A R 0 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.6 -35.8 -17.5 4.4 2 38 A D + 0 0 84 1,-0.1 54,-2.7 53,-0.0 2,-0.3 0.403 360.0 46.9-112.1 2.6 -35.3 -17.2 0.5 3 39 A A E -A 55 0A 4 52,-0.3 2,-0.4 53,-0.1 52,-0.2 -0.997 55.6-161.6-145.2 141.3 -34.3 -13.5 0.2 4 40 A L E -A 54 0A 1 50,-2.7 50,-3.1 -2,-0.3 2,-0.1 -0.993 26.0-125.0-121.7 133.2 -32.0 -11.1 1.9 5 41 A S E > -A 53 0A 6 -2,-0.4 4,-2.5 48,-0.3 48,-0.2 -0.381 21.4-120.7 -66.8 154.6 -32.4 -7.3 1.6 6 42 A L H > S+ 0 0 1 46,-2.4 4,-2.3 43,-0.9 44,-0.2 0.814 116.5 58.0 -65.3 -33.3 -29.5 -5.4 0.3 7 43 A E H > S+ 0 0 104 42,-1.2 4,-2.1 45,-0.3 -1,-0.2 0.949 106.9 45.8 -61.5 -49.2 -29.6 -3.4 3.6 8 44 A E H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.936 112.4 54.5 -55.9 -45.3 -29.2 -6.8 5.6 9 45 A I H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.942 108.8 45.8 -52.0 -51.4 -26.4 -7.7 3.2 10 46 A L H X>S+ 0 0 9 -4,-2.3 4,-1.6 1,-0.2 5,-0.6 0.905 113.8 49.1 -63.6 -39.9 -24.5 -4.4 3.8 11 47 A R H <5S+ 0 0 153 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.904 107.2 56.4 -67.1 -38.9 -24.9 -4.7 7.6 12 48 A L H <5S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 119.7 28.9 -61.9 -42.7 -23.7 -8.4 7.6 13 49 A Y H <5S- 0 0 42 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.688 89.7-145.9 -83.2 -22.9 -20.3 -7.6 5.9 14 50 A N T <5S+ 0 0 122 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.848 71.5 96.5 49.5 31.8 -20.1 -4.1 7.3 15 51 A Q S - 0 0 72 1,-0.1 4,-1.8 -2,-0.1 -1,-0.1 -0.432 29.1-100.9 -92.7 172.4 -18.1 -4.9 -5.2 19 55 A E H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.945 119.5 53.1 -66.7 -42.0 -18.4 -3.5 -8.7 20 56 A E H > S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.882 108.2 51.8 -61.0 -42.1 -19.6 -6.8 -10.2 21 57 A Q H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.838 106.8 53.5 -63.3 -32.9 -22.3 -7.0 -7.7 22 58 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.3 -2,-0.2 0.951 110.8 45.9 -65.0 -47.2 -23.5 -3.5 -8.5 23 59 A W H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.890 114.6 50.2 -61.0 -43.5 -23.7 -4.3 -12.2 24 60 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.910 109.7 47.7 -62.2 -46.9 -25.6 -7.5 -11.3 25 61 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.942 112.2 50.2 -62.1 -46.6 -28.1 -5.9 -9.0 26 62 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.965 115.6 43.2 -53.6 -47.9 -28.9 -3.1 -11.6 27 63 A Y H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 118.5 41.6 -67.7 -55.6 -29.4 -5.7 -14.3 28 64 A Q H X S+ 0 0 28 -4,-2.9 4,-2.1 2,-0.2 32,-0.4 0.879 117.2 48.5 -55.8 -46.9 -31.4 -8.3 -12.3 29 65 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.940 111.3 49.6 -62.8 -50.4 -33.5 -5.5 -10.6 30 66 A C H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.4 -1,-0.2 0.867 108.3 53.9 -55.8 -34.0 -34.2 -3.8 -13.9 31 67 A G H X S+ 0 0 18 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.919 110.9 45.8 -67.6 -41.3 -35.3 -7.2 -15.4 32 68 A S H X S+ 0 0 34 -4,-2.1 4,-2.8 28,-0.4 -2,-0.2 0.904 112.8 50.7 -62.2 -46.2 -37.8 -7.7 -12.5 33 69 A L H X S+ 0 0 20 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.857 110.2 49.1 -59.0 -40.1 -39.1 -4.1 -12.8 34 70 A R H X S+ 0 0 97 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.898 112.5 47.5 -70.3 -42.5 -39.6 -4.5 -16.6 35 71 A A H X S+ 0 0 31 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.885 111.1 52.0 -64.1 -40.3 -41.5 -7.8 -16.0 36 72 A A H <>S+ 0 0 23 -4,-2.8 5,-3.0 1,-0.2 -2,-0.2 0.885 105.1 55.9 -60.8 -38.6 -43.6 -6.2 -13.2 37 73 A A H ><5S+ 0 0 34 -4,-1.9 3,-1.3 3,-0.2 -1,-0.2 0.928 108.8 47.4 -60.4 -41.6 -44.5 -3.3 -15.6 38 74 A R H 3<5S+ 0 0 204 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.4 52.1 -71.2 -34.5 -45.8 -5.9 -18.1 39 75 A R T 3<5S- 0 0 174 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.252 116.5-123.0 -77.3 6.8 -47.8 -7.7 -15.5 40 76 A R T < 5 + 0 0 225 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.852 55.5 158.6 46.8 42.9 -49.1 -4.2 -14.8 41 77 A Q < - 0 0 108 -5,-3.0 2,-0.2 -6,-0.1 -1,-0.2 -0.595 52.2 -88.9 -81.9 158.3 -48.0 -4.3 -11.1 42 78 A P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.547 37.0-119.5 -85.5 141.3 -47.6 -0.7 -9.8 43 79 A R + 0 0 69 -2,-0.2 2,-0.3 27,-0.2 26,-0.1 -0.505 36.2 173.2 -70.1 133.5 -44.3 1.4 -10.1 44 80 A H - 0 0 53 -2,-0.2 2,-0.2 18,-0.0 26,-0.1 -0.978 29.3-108.2-141.4 162.5 -42.6 2.6 -6.9 45 81 A R - 0 0 62 -2,-0.3 2,-1.2 1,-0.1 3,-0.1 -0.462 28.0-116.0 -86.7 148.5 -39.4 4.3 -6.0 46 82 A V + 0 0 5 29,-0.4 36,-0.1 1,-0.2 3,-0.1 -0.775 38.1 172.2 -81.3 95.5 -36.5 2.7 -4.2 47 83 A R - 0 0 181 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.748 62.3 -1.6 -75.2 -29.8 -36.5 4.7 -1.0 48 84 A S S > S- 0 0 42 -3,-0.1 3,-1.8 1,-0.0 4,-0.3 -0.992 71.9-100.3-158.4 163.8 -33.9 2.6 0.7 49 85 A A G > S+ 0 0 16 -2,-0.3 -42,-1.2 1,-0.3 3,-1.0 0.698 112.1 73.4 -58.4 -18.6 -31.6 -0.5 0.5 50 86 A A G 3 S+ 0 0 26 1,-0.3 -1,-0.3 -44,-0.2 -42,-0.1 0.777 89.8 57.3 -72.6 -23.0 -34.1 -2.4 2.6 51 87 A Q G < S+ 0 0 20 -3,-1.8 12,-2.7 -46,-0.1 2,-0.7 0.610 85.7 89.7 -79.2 -17.4 -36.5 -2.6 -0.4 52 88 A I E < - B 0 62A 0 -3,-1.0 -46,-2.4 -4,-0.3 2,-0.6 -0.793 63.3-165.7 -86.4 111.4 -34.0 -4.4 -2.6 53 89 A R E -AB 5 61A 69 8,-2.4 8,-2.1 -2,-0.7 2,-0.5 -0.900 8.9-161.3-103.0 119.2 -34.4 -8.2 -2.1 54 90 A V E -AB 4 60A 0 -50,-3.1 -50,-2.7 -2,-0.6 2,-0.2 -0.866 20.2-151.0 -91.1 129.2 -31.7 -10.7 -3.4 55 91 A W E > -A 3 0A 70 4,-2.9 3,-2.4 -2,-0.5 -52,-0.3 -0.643 25.6-109.5-103.3 160.6 -33.1 -14.2 -3.7 56 92 A R T 3 S+ 0 0 127 -54,-2.7 99,-0.2 1,-0.3 -53,-0.1 0.830 120.5 51.7 -50.7 -40.6 -31.6 -17.7 -3.3 57 93 A D T 3 S- 0 0 97 -55,-0.3 -1,-0.3 97,-0.1 94,-0.2 0.271 125.7-101.0 -82.4 13.6 -32.0 -18.3 -7.1 58 94 A G S < S+ 0 0 0 -3,-2.4 92,-0.2 92,-0.3 93,-0.2 0.532 74.8 142.4 74.4 8.0 -30.2 -14.9 -7.9 59 95 A A - 0 0 25 91,-0.1 -4,-2.9 92,-0.0 2,-0.5 -0.494 37.5-153.8 -67.4 147.5 -33.4 -12.8 -8.6 60 96 A V E +B 54 0A 0 -32,-0.4 -28,-0.4 -6,-0.2 2,-0.3 -0.992 18.6 176.5-125.2 121.1 -33.5 -9.3 -7.5 61 97 A T E -B 53 0A 44 -8,-2.1 -8,-2.4 -2,-0.5 2,-0.5 -0.795 28.0-126.4-114.8 167.0 -36.9 -7.8 -6.8 62 98 A L E -B 52 0A 24 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.973 24.1-156.2-114.7 111.6 -38.2 -4.4 -5.4 63 99 A A 0 0 21 -12,-2.7 -12,-0.0 -2,-0.5 -19,-0.0 -0.612 360.0 360.0 -81.2 152.9 -40.5 -4.6 -2.4 64 100 A P 0 0 135 0, 0.0 -1,-0.2 0, 0.0 -18,-0.0 -0.009 360.0 360.0 -36.6 360.0 -43.1 -1.8 -1.6 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 116 A G 0 0 81 0, 0.0 2,-0.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -75.7 -46.6 5.0 -20.0 67 117 A Y + 0 0 209 4,-0.1 2,-0.3 5,-0.0 4,-0.0 -0.976 360.0 126.7-120.7 138.8 -47.3 8.1 -18.0 68 118 A S S S- 0 0 73 -2,-0.4 3,-0.2 0, 0.0 0, 0.0 -0.870 76.1 -59.4-167.6-163.8 -48.5 7.8 -14.4 69 119 A Q S S+ 0 0 188 -2,-0.3 2,-0.2 1,-0.2 -2,-0.0 0.384 126.1 37.5 -81.1 3.0 -47.6 9.0 -10.9 70 120 A C S S- 0 0 5 -26,-0.1 -1,-0.2 -25,-0.0 -27,-0.2 -0.753 77.4-152.7-157.1 105.7 -44.2 7.4 -11.2 71 121 A M >> - 0 0 54 -2,-0.2 4,-1.4 -3,-0.2 3,-0.9 -0.375 28.8-113.3 -73.4 155.1 -42.1 7.3 -14.5 72 122 A E H 3> S+ 0 0 46 -6,-0.3 4,-2.3 1,-0.2 3,-0.3 0.885 116.2 57.4 -52.2 -45.4 -39.6 4.5 -15.3 73 123 A T H 3> S+ 0 0 55 1,-0.2 4,-2.0 50,-0.2 -1,-0.2 0.722 102.6 54.0 -64.1 -28.0 -36.8 7.0 -15.1 74 124 A E H <> S+ 0 0 70 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.835 109.9 47.4 -68.4 -39.5 -37.7 8.0 -11.5 75 125 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.3 -29,-0.4 0.966 113.2 48.7 -63.3 -44.8 -37.5 4.4 -10.4 76 126 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.887 111.2 50.4 -64.4 -40.3 -34.2 4.0 -12.3 77 127 A E H X S+ 0 0 71 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.894 108.3 50.5 -64.9 -42.8 -32.8 7.1 -10.6 78 128 A S H X S+ 0 0 16 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.871 112.7 50.3 -66.0 -31.4 -33.8 6.0 -7.1 79 129 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.920 107.7 49.5 -68.4 -41.0 -32.0 2.6 -7.9 80 130 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 111.5 51.2 -72.1 -31.8 -28.8 4.2 -9.1 81 131 A I H X S+ 0 0 65 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.927 111.4 47.1 -66.8 -46.0 -28.7 6.3 -5.9 82 132 A I H X S+ 0 0 9 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.939 113.0 48.2 -65.0 -39.8 -29.2 3.2 -3.7 83 133 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.881 109.8 53.2 -67.4 -40.2 -26.5 1.3 -5.6 84 134 A Y H X S+ 0 0 98 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.944 108.9 49.5 -56.2 -44.3 -24.2 4.3 -5.2 85 135 A K H >X S+ 0 0 130 -4,-2.8 3,-0.8 1,-0.2 4,-0.5 0.953 110.5 49.6 -62.4 -47.4 -24.8 4.2 -1.5 86 136 A A H >< S+ 0 0 1 -4,-2.7 -69,-1.3 1,-0.3 3,-0.5 0.832 109.2 51.8 -59.5 -36.7 -24.1 0.4 -1.4 87 137 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 -71,-0.2 -2,-0.2 0.775 117.0 40.8 -66.8 -23.2 -20.8 0.9 -3.3 88 138 A D H X< S+ 0 0 44 -4,-1.3 3,-1.9 -3,-0.8 -2,-0.2 0.386 84.9 156.7-106.4 3.3 -19.9 3.6 -0.8 89 139 A Y T << S- 0 0 77 -3,-0.5 -3,-0.1 -4,-0.5 -4,-0.0 -0.035 70.7 -19.8 -48.2 118.6 -21.1 1.8 2.3 90 140 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -75,-0.1 -1,-0.2 0.529 92.9 141.3 66.3 18.2 -19.5 2.9 5.6 91 141 A L < - 0 0 55 -3,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.728 53.7-115.9 -93.9 134.9 -16.4 4.5 4.1 92 142 A K > - 0 0 112 -2,-0.4 3,-1.2 1,-0.1 -1,-0.1 -0.329 33.0-107.7 -57.4 147.2 -14.9 7.7 5.5 93 143 A E G > S+ 0 0 145 1,-0.2 3,-0.7 2,-0.1 -1,-0.1 0.821 121.6 51.5 -41.3 -40.6 -14.9 10.7 3.1 94 144 A N G 3 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.690 104.7 53.4 -76.9 -26.2 -11.1 10.3 2.7 95 145 A E G < S+ 0 0 101 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.1 -0.126 87.0 157.4 -97.8 36.0 -11.2 6.6 1.9 96 146 A E < - 0 0 104 -3,-0.7 2,-0.5 1,-0.1 -3,-0.1 -0.108 42.1 -95.8 -68.5 163.0 -13.7 7.3 -0.9 97 147 A R - 0 0 73 -6,-0.1 2,-1.0 1,-0.0 -1,-0.1 -0.688 17.8-156.2-101.7 123.1 -14.3 5.0 -3.9 98 148 A E - 0 0 171 -2,-0.5 2,-0.2 6,-0.0 -1,-0.0 -0.769 22.6-160.8 -89.6 98.9 -12.7 5.2 -7.4 99 149 A L - 0 0 18 -2,-1.0 5,-0.0 1,-0.1 -12,-0.0 -0.542 28.4-100.5 -77.8 141.8 -15.2 3.3 -9.7 100 150 A S >> - 0 0 40 -2,-0.2 4,-2.3 1,-0.1 3,-1.2 -0.357 41.3-109.7 -55.6 140.5 -14.1 2.0 -13.1 101 151 A P H 3> S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.766 114.7 53.9 -50.6 -39.1 -15.3 4.5 -15.8 102 152 A P H 3> S+ 0 0 68 0, 0.0 4,-1.7 0, 0.0 33,-0.1 0.846 114.5 43.1 -62.3 -33.8 -18.0 2.3 -17.4 103 153 A L H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.886 111.2 51.3 -78.2 -46.8 -19.7 1.8 -13.9 104 154 A E H X S+ 0 0 98 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.929 113.2 49.1 -56.5 -41.6 -19.4 5.4 -12.8 105 155 A Q H X S+ 0 0 36 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.850 107.6 51.8 -66.3 -43.5 -21.0 6.3 -16.0 106 156 A L H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.952 114.3 44.7 -48.9 -51.4 -23.9 3.7 -15.7 107 157 A I H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.922 111.9 51.4 -68.4 -47.2 -24.7 5.1 -12.2 108 158 A D H X>S+ 0 0 31 -4,-2.7 5,-2.3 1,-0.2 4,-1.2 0.866 111.2 48.1 -48.9 -47.6 -24.4 8.8 -13.3 109 159 A H H <5S+ 0 0 20 -4,-2.0 13,-0.5 2,-0.2 -1,-0.2 0.817 113.7 46.8 -70.9 -26.8 -26.8 8.2 -16.1 110 160 A M H <5S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 118.3 41.4 -74.0 -44.0 -29.2 6.3 -13.9 111 161 A A H <5S- 0 0 10 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.570 107.2-121.6 -82.6 -11.5 -29.1 9.0 -11.2 112 162 A N T <5S+ 0 0 103 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.860 76.7 125.1 67.2 42.6 -29.1 12.0 -13.6 113 163 A T < 0 0 94 -5,-2.3 -4,-0.2 -6,-0.1 -5,-0.1 0.018 360.0 360.0-118.1 17.5 -25.8 13.1 -12.1 114 164 A V 0 0 105 -6,-0.5 -5,-0.1 -7,-0.1 -1,-0.1 0.978 360.0 360.0 -81.2 360.0 -23.8 13.3 -15.4 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 187 A K 0 0 201 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 -17.1 6.6 -26.8 117 188 A R + 0 0 202 1,-0.1 2,-0.5 2,-0.0 -12,-0.0 0.906 360.0 51.3 -81.1 -45.6 -16.5 8.3 -23.4 118 189 A K S S- 0 0 163 -13,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.845 74.1-162.9 -97.0 129.1 -19.9 10.0 -23.0 119 190 A I - 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