==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-JUL-08 2K60 . COMPND 2 MOLECULE: PROTEIN (STROMAL INTERACTION MOLECULE 1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.B.STATHOPULOS,M.IKURA . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 69.3 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 . 3 2.0 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 0.7 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 . 1 0.7 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 6.7 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 2 2 0 1 1 0 2 0 1 0 0 0 0 1 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 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 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 -5 A G 0 0 66 0, 0.0 2,-0.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 65.0 -4.1 19.3 -3.3 2 -4 A S - 0 0 64 4,-1.5 6,-0.0 1,-0.1 0, 0.0 -0.951 360.0-135.4-159.8 147.7 -7.4 17.6 -2.7 3 -3 A H S S+ 0 0 181 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.909 106.9 54.8 -68.9 -42.3 -9.8 17.2 0.3 4 -2 A M S S- 0 0 74 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.953 126.6 -9.3 -55.5 -62.1 -10.2 13.6 -0.6 5 -1 A A S S+ 0 0 9 1,-0.3 -1,-0.2 14,-0.0 11,-0.1 -0.991 119.3 25.4-146.5 145.0 -6.6 12.5 -0.7 6 0 A S - 0 0 38 -2,-0.3 -4,-1.5 9,-0.2 2,-0.3 0.986 67.0-162.3 64.1 87.5 -3.3 14.4 -0.5 7 58 A S - 0 0 50 -6,-0.2 2,-0.7 -3,-0.1 3,-0.3 -0.771 20.8-115.0-101.1 144.1 -3.9 17.6 1.3 8 59 A E S S+ 0 0 131 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.736 90.3 65.0 -88.6 114.4 -1.4 20.5 1.1 9 60 A D S S- 0 0 155 -2,-0.7 2,-0.3 3,-0.0 -1,-0.2 -0.347 118.1 -28.7 179.1 -68.0 0.2 21.3 4.4 10 61 A E - 0 0 134 -3,-0.3 2,-0.9 2,-0.0 -3,-0.1 -0.838 67.1-109.1-168.8 128.7 2.2 18.3 5.2 11 62 A K - 0 0 93 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.1 -0.507 40.5-162.9 -69.6 102.0 1.4 14.8 4.2 12 63 A L > - 0 0 119 -2,-0.9 4,-1.6 -5,-0.1 -6,-0.1 -0.432 28.7-113.9 -83.2 162.4 0.4 13.2 7.3 13 64 A S H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.804 112.4 57.2 -71.2 -25.7 0.3 9.4 7.7 14 65 A F H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.942 107.0 45.2 -72.0 -46.9 -3.5 9.3 8.0 15 66 A E H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 -9,-0.2 0.873 115.6 51.2 -61.9 -33.7 -4.2 11.0 4.7 16 67 A A H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.970 110.7 45.6 -65.4 -52.6 -1.6 8.7 3.2 17 68 A V H X S+ 0 0 12 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.891 114.8 47.9 -62.0 -38.1 -3.2 5.6 4.6 18 69 A R H X S+ 0 0 67 -4,-2.8 4,-2.3 2,-0.2 -1,-0.3 0.817 108.3 58.2 -70.6 -28.8 -6.7 6.7 3.5 19 70 A N H X S+ 0 0 18 -4,-1.5 4,-1.1 -5,-0.2 -2,-0.2 0.946 107.0 44.1 -65.4 -49.1 -5.2 7.5 0.1 20 71 A I H < S+ 0 0 2 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.880 115.4 49.3 -67.8 -31.9 -4.0 4.0 -0.4 21 72 A H H >X S+ 0 0 1 -4,-2.0 4,-2.7 -5,-0.2 3,-1.9 0.889 104.4 60.6 -63.9 -39.5 -7.4 2.8 0.9 22 73 A K H 3< S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.709 83.6 78.1 -61.6 -24.8 -8.9 5.3 -1.6 23 74 A L T 3< S+ 0 0 26 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.866 112.6 24.5 -50.3 -34.1 -7.2 3.3 -4.3 24 75 A M T <4 S+ 0 0 1 -3,-1.9 2,-1.3 -4,-0.4 -2,-0.3 0.849 119.9 62.0 -93.6 -50.2 -10.2 1.0 -3.7 25 76 A D >< - 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 -0.665 69.6-169.3 -85.4 94.0 -12.6 3.6 -2.3 26 77 A D T 3 S+ 0 0 87 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.1 0.854 86.2 36.9 -51.5 -46.0 -12.9 6.0 -5.2 27 78 A D T 3 S- 0 0 81 4,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.596 101.3-137.1 -87.0 -8.6 -14.8 8.7 -3.3 28 79 A A < + 0 0 22 -3,-0.9 -2,-0.1 -6,-0.2 -6,-0.1 0.961 46.4 154.7 48.5 66.0 -12.7 8.0 -0.2 29 80 A N S S- 0 0 73 2,-0.4 -1,-0.1 -7,-0.0 3,-0.1 0.374 73.8 -93.1 -98.2 1.0 -15.5 8.2 2.2 30 81 A G S S+ 0 0 22 -12,-0.1 36,-2.4 -5,-0.1 2,-0.3 0.203 107.7 61.9 104.7 -12.7 -13.6 6.0 4.6 31 82 A D E S-A 65 0A 66 34,-0.3 2,-0.5 35,-0.1 -2,-0.4 -0.989 74.6-134.2-148.7 130.6 -15.2 2.9 3.4 32 83 A V E -A 64 0A 0 32,-2.7 32,-0.7 -2,-0.3 2,-0.3 -0.735 18.9-151.7 -86.7 129.3 -15.1 1.2 0.0 33 84 A D >> - 0 0 64 -2,-0.5 4,-1.9 30,-0.2 3,-0.6 -0.676 30.9-105.0 -93.6 160.1 -18.4 -0.0 -1.3 34 85 A V T 34 S+ 0 0 43 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.852 121.0 49.0 -51.4 -41.6 -18.6 -2.9 -3.7 35 86 A E T >4 S+ 0 0 147 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.845 107.7 55.2 -69.8 -33.5 -19.3 -0.7 -6.7 36 87 A E T <4 S+ 0 0 39 -3,-0.6 4,-0.4 1,-0.3 3,-0.3 0.892 110.2 44.3 -69.7 -40.3 -16.4 1.6 -5.8 37 88 A S T 3X>S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 5,-0.7 0.391 79.3 123.5 -81.6 0.3 -13.9 -1.1 -5.8 38 89 A D T <45S+ 0 0 100 -3,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.798 95.2 2.3 -40.2 -65.8 -15.2 -2.7 -9.1 39 90 A E T >>S+ 0 0 106 -3,-0.3 4,-2.3 -4,-0.2 5,-0.7 0.872 129.9 70.1 -82.6 -35.7 -12.1 -2.7 -11.2 40 91 A F H >5S+ 0 0 56 -4,-0.4 4,-1.0 1,-0.2 5,-0.5 0.866 100.6 33.1 -51.9 -67.3 -10.0 -1.2 -8.4 41 92 A L H X>S+ 0 0 0 -4,-1.6 5,-2.6 -17,-0.2 4,-1.8 0.963 119.4 54.3 -59.0 -48.6 -9.6 -3.8 -5.7 42 93 A R H 4 - 0 0 63 -3,-0.5 3,-0.9 -7,-0.1 4,-0.3 -0.991 47.6-149.4-132.9 131.1 -10.1 -11.4 -8.1 50 101 A P T 3> S+ 0 0 17 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.357 74.3 102.2 -82.1 4.5 -10.7 -9.2 -5.0 51 102 A T H 3> S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.832 78.3 58.2 -55.6 -34.7 -12.7 -11.9 -3.2 52 103 A V H <> S+ 0 0 64 -3,-0.9 4,-1.7 2,-0.2 5,-0.2 0.983 114.3 33.2 -62.2 -57.3 -9.6 -12.6 -1.2 53 104 A K H > S+ 0 0 6 -4,-0.3 4,-2.5 2,-0.2 5,-0.4 0.891 120.1 50.6 -70.6 -39.1 -9.3 -9.2 0.2 54 105 A H H X>S+ 0 0 15 -4,-3.4 4,-2.3 1,-0.2 5,-1.1 0.985 119.4 34.4 -60.4 -58.1 -13.0 -8.4 0.4 55 106 A S H <5S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.665 118.7 53.0 -78.5 -16.9 -14.0 -11.5 2.2 56 107 A T H <5S+ 0 0 77 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.908 117.4 36.0 -77.6 -44.5 -10.8 -11.7 4.2 57 108 A F H <5S+ 0 0 32 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.989 136.5 17.6 -74.1 -60.1 -11.0 -8.2 5.5 58 109 A H T <5S- 0 0 81 -4,-2.3 2,-0.9 -5,-0.4 -3,-0.2 0.954 84.1-166.3 -75.8 -54.2 -14.7 -7.7 6.0 59 110 A G S -A 31 0A 32 -2,-0.4 4,-2.4 -34,-0.3 -34,-0.3 -0.984 17.4-137.3-126.4 140.4 -12.7 0.9 6.0 66 117 A V H > S+ 0 0 6 -36,-2.4 4,-2.6 -2,-0.4 -1,-0.1 0.937 106.2 39.6 -58.8 -54.7 -9.7 3.3 6.4 67 118 A E H > S+ 0 0 112 -37,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.850 115.2 53.9 -67.3 -29.7 -9.7 3.5 10.2 68 119 A D H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.869 108.5 49.7 -72.1 -33.8 -10.5 -0.2 10.3 69 120 A L H X S+ 0 0 7 -4,-2.4 4,-3.9 2,-0.2 -2,-0.2 0.904 107.3 55.3 -63.8 -45.8 -7.5 -0.8 8.1 70 121 A W H X S+ 0 0 68 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.953 113.4 40.0 -50.2 -54.0 -5.5 1.4 10.6 71 122 A K H X S+ 0 0 102 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.903 118.0 49.1 -62.4 -43.2 -6.6 -1.0 13.4 72 123 A A H >X S+ 0 0 23 -4,-2.7 3,-1.1 2,-0.2 4,-1.0 0.940 108.5 52.8 -62.3 -48.5 -6.2 -4.0 11.2 73 124 A W H >< S+ 0 0 12 -4,-3.9 6,-1.1 1,-0.3 3,-1.1 0.916 106.5 52.6 -54.7 -48.0 -2.7 -2.9 10.1 74 125 A K H 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.739 117.1 40.1 -61.2 -21.7 -1.6 -2.5 13.7 75 126 A S H << S+ 0 0 104 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.488 104.1 89.4-103.8 -7.2 -2.8 -6.1 14.3 76 127 A S S XX S- 0 0 26 -3,-1.1 3,-0.7 -4,-1.0 4,-0.6 -0.457 91.9-104.8 -93.4 165.9 -1.5 -7.5 11.0 77 128 A E H >> S+ 0 0 114 72,-0.3 4,-1.2 1,-0.2 3,-1.1 0.841 114.0 68.5 -54.3 -38.0 1.8 -9.0 10.1 78 129 A V H >4 S+ 0 0 0 68,-0.5 3,-0.8 1,-0.3 -1,-0.2 0.884 96.1 48.5 -50.0 -51.3 2.7 -5.7 8.3 79 130 A Y H <4 S+ 0 0 118 -6,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.640 111.4 53.0 -72.0 -14.7 3.0 -3.5 11.4 80 131 A N H << S+ 0 0 130 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.3 0.701 85.8 103.5 -89.5 -22.3 5.2 -6.1 13.0 81 132 A W << - 0 0 28 -4,-1.2 29,-2.2 -3,-0.8 30,-0.2 -0.465 56.3-161.0 -72.2 119.5 7.6 -6.3 10.1 82 133 A T > - 0 0 83 -2,-0.4 4,-2.9 27,-0.2 5,-0.2 -0.107 42.3 -80.0 -83.1-170.4 10.9 -4.5 10.8 83 134 A V H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.913 129.7 50.7 -64.5 -43.2 13.3 -3.3 8.1 84 135 A D H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.945 113.9 45.3 -58.4 -47.2 14.9 -6.8 7.6 85 136 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.931 114.3 47.4 -61.4 -49.4 11.5 -8.4 7.2 86 137 A V H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 -1,-0.2 0.843 109.0 56.4 -64.6 -33.8 10.3 -5.7 4.8 87 138 A V H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.959 111.4 40.7 -62.5 -48.6 13.5 -6.0 2.9 88 139 A Q H X S+ 0 0 93 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.854 118.0 51.0 -69.4 -29.3 13.1 -9.7 2.2 89 140 A W H X>S+ 0 0 48 -4,-2.2 4,-2.2 -5,-0.2 5,-0.7 0.936 107.9 49.9 -71.1 -47.2 9.4 -9.0 1.6 90 141 A L H X>S+ 0 0 4 -4,-3.5 5,-1.2 3,-0.2 4,-1.0 0.885 116.2 43.1 -63.5 -39.0 10.0 -6.2 -0.8 91 142 A I H X5S+ 0 0 62 -4,-2.2 4,-1.3 3,-0.2 -2,-0.2 0.992 116.5 44.3 -71.1 -49.6 12.4 -8.3 -2.8 92 143 A T H <5S+ 0 0 100 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.706 133.5 20.3 -70.3 -18.8 10.4 -11.5 -2.8 93 144 A Y H <5S+ 0 0 89 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.800 130.5 37.6-112.7 -54.6 7.2 -9.7 -3.5 94 145 A V H < - 0 0 4 -6,-1.0 3,-0.7 1,-0.1 -1,-0.2 -0.868 30.9-174.5-106.4 102.3 12.8 -4.7 -6.4 97 148 A P T 3 S+ 0 0 105 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.217 71.3 89.4 -82.7 21.7 16.5 -5.6 -6.0 98 149 A Q T 3> + 0 0 51 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.214 52.3 117.7 -96.8 13.0 17.2 -2.0 -5.2 99 150 A Y H <> + 0 0 85 -3,-0.7 4,-2.9 1,-0.2 5,-0.4 0.802 64.6 57.4 -55.2 -39.8 16.6 -3.0 -1.6 100 151 A E H > S+ 0 0 89 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.972 113.7 38.5 -56.7 -56.7 20.1 -2.1 -0.3 101 152 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.912 117.8 48.0 -64.0 -46.3 19.8 1.4 -1.5 102 153 A T H X>S+ 0 0 4 -4,-2.7 4,-2.9 2,-0.2 5,-0.9 0.930 112.8 46.4 -67.9 -43.2 16.2 2.0 -0.6 103 154 A F H X5S+ 0 0 65 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.913 115.3 47.2 -67.9 -35.6 16.4 0.6 2.9 104 155 A R H <5S+ 0 0 150 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.778 114.8 50.1 -73.2 -24.2 19.6 2.6 3.6 105 156 A K H <5S- 0 0 112 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.948 137.4 -4.0 -77.6 -51.1 17.9 5.7 2.1 106 157 A L H <5S- 0 0 28 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.647 86.6-128.1-119.7 -15.6 14.6 5.7 4.0 107 158 A Q << - 0 0 138 -4,-1.0 2,-0.2 -5,-0.9 -4,-0.1 0.964 31.9-152.9 58.8 89.3 14.6 2.5 6.2 108 159 A L + 0 0 1 -25,-0.1 2,-0.2 4,-0.1 -22,-0.2 -0.499 30.0 138.5 -92.1 165.5 11.3 1.0 5.3 109 160 A S S > S- 0 0 30 -2,-0.2 4,-2.5 -23,-0.1 -27,-0.2 -0.867 71.1 -43.3-174.5-160.2 9.2 -1.3 7.4 110 161 A G T 4 S+ 0 0 2 -29,-2.2 -31,-0.1 -2,-0.2 -28,-0.1 0.691 137.2 46.9 -63.8 -22.8 5.5 -1.9 8.3 111 162 A H T > S+ 0 0 96 -30,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.832 112.1 50.0 -82.7 -38.8 4.9 1.9 8.6 112 163 A A H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.859 96.2 73.5 -69.4 -32.6 6.7 2.6 5.5 113 164 A M H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.911 107.4 31.3 -47.4 -57.1 4.6 -0.1 3.7 114 165 A P H 4 S+ 0 0 7 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.918 118.7 56.2 -70.5 -38.0 1.5 2.1 3.6 115 166 A R H < S+ 0 0 86 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.857 114.7 38.7 -62.4 -29.6 3.5 5.3 3.4 116 167 A L H < S+ 0 0 3 -4,-3.1 7,-0.2 1,-0.2 -1,-0.2 0.632 96.3 81.1 -92.3 -13.5 5.3 4.0 0.2 117 168 A A S < S+ 0 0 3 -4,-1.0 2,-0.5 -3,-0.4 -1,-0.2 0.529 84.9 71.0 -71.6 -4.7 2.1 2.4 -1.3 118 169 A V S S- 0 0 11 -3,-0.4 4,-0.5 -4,-0.4 5,-0.2 -0.950 106.2 -30.5-121.9 118.3 1.1 5.8 -2.6 119 170 A T > - 0 0 67 -2,-0.5 4,-0.9 2,-0.1 -1,-0.2 0.536 60.4-105.6 58.7 153.4 3.0 7.5 -5.5 120 171 A N H > S+ 0 0 46 1,-0.2 4,-3.1 2,-0.2 -1,-0.1 0.877 111.8 74.8 -72.7 -31.6 6.7 7.2 -6.4 121 172 A T H 4 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.822 96.6 45.1 -47.8 -47.4 7.3 10.6 -5.0 122 173 A T H 4 S+ 0 0 55 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.950 119.8 37.1 -64.0 -52.9 7.0 9.5 -1.4 123 174 A M H < S+ 0 0 3 -4,-0.9 2,-1.3 -7,-0.2 -2,-0.2 0.800 91.3 88.7 -79.8 -34.2 9.2 6.4 -1.6 124 175 A T < + 0 0 38 -4,-3.1 4,-0.1 1,-0.2 -1,-0.1 -0.529 44.8 171.0 -75.5 97.2 12.0 7.4 -4.0 125 176 A G S S- 0 0 49 -2,-1.3 -1,-0.2 2,-0.1 3,-0.1 0.872 76.2 -40.0 -70.3 -39.5 14.6 8.9 -1.7 126 177 A T S S+ 0 0 106 -3,-0.2 2,-0.6 1,-0.0 -2,-0.1 0.168 127.3 12.5-149.6 -77.1 17.1 9.2 -4.5 127 178 A V + 0 0 79 -29,-0.1 2,-0.2 -26,-0.0 -2,-0.1 -0.957 69.5 139.3-121.0 113.1 17.4 6.3 -6.9 128 179 A L S S- 0 0 10 -2,-0.6 -4,-0.1 1,-0.1 7,-0.1 -0.673 71.2 -30.5-160.3 95.0 14.6 3.8 -6.9 129 180 A K - 0 0 69 -2,-0.2 6,-0.2 1,-0.1 -1,-0.1 0.950 51.6-142.3 58.2 104.7 13.2 2.4 -10.1 130 181 A M S S+ 0 0 185 1,-0.1 2,-0.9 5,-0.1 3,-0.1 0.852 84.2 84.0 -60.1 -36.7 13.4 4.8 -13.1 131 182 A T > - 0 0 72 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.615 65.4-164.1 -75.7 105.4 10.0 3.5 -14.3 132 183 A D H > S+ 0 0 68 -2,-0.9 4,-3.0 2,-0.2 5,-0.3 0.934 88.6 41.1 -50.7 -55.3 7.4 5.5 -12.4 133 184 A R H > S+ 0 0 156 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 115.8 48.8 -69.5 -39.0 4.5 3.3 -13.2 134 185 A S H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.890 114.4 48.2 -66.1 -37.3 6.5 0.1 -12.8 135 186 A H H X S+ 0 0 2 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.988 116.5 39.8 -63.2 -60.5 7.7 1.4 -9.5 136 187 A R H X S+ 0 0 94 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.814 114.6 55.4 -64.8 -29.9 4.4 2.5 -8.1 137 188 A Q H X S+ 0 0 35 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.966 112.8 39.7 -67.0 -50.5 2.7 -0.6 -9.6 138 189 A K H X S+ 0 0 55 -4,-2.4 4,-2.4 -5,-0.2 5,-0.4 0.951 121.0 44.4 -64.4 -46.9 5.0 -3.0 -7.8 139 190 A L H X>S+ 0 0 8 -4,-2.9 4,-2.9 -5,-0.3 5,-0.5 0.952 116.4 44.7 -64.2 -47.3 5.1 -1.1 -4.6 140 191 A Q H X>S+ 0 0 14 -4,-2.7 4,-2.3 -5,-0.3 5,-0.5 0.943 114.1 50.8 -64.8 -43.7 1.4 -0.4 -4.5 141 192 A L H X5S+ 0 0 19 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.958 122.7 28.6 -57.9 -52.8 0.4 -4.0 -5.4 142 193 A K H X5S+ 0 0 28 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.903 123.9 46.4 -81.5 -40.1 2.6 -5.6 -2.8 143 194 A A H X5S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.4 5,-0.2 0.924 116.9 44.7 -67.5 -43.2 2.7 -2.9 -0.1 144 195 A L H X