==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-NOV-10 2L5Y . COMPND 2 MOLECULE: STROMAL INTERACTION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZHENG,P.B.STATHOPULOS,M.IKURA . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 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 1.3 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 . 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 0 1 1 1 0 2 0 0 0 0 0 2 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 . 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 -5 A G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.1 15.7 -9.2 19.8 2 -4 A S + 0 0 134 1,-0.1 2,-0.6 2,-0.0 0, 0.0 0.954 360.0 60.0 -68.7 -49.7 17.8 -6.4 18.4 3 -3 A H S S- 0 0 103 2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.685 82.4-172.6 -75.6 119.0 14.9 -5.5 16.2 4 -2 A M - 0 0 117 -2,-0.6 2,-0.7 0, 0.0 -2,-0.0 -0.982 23.7-137.6-126.7 120.4 12.3 -4.7 18.7 5 -1 A A - 0 0 47 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.706 24.7-177.9 -75.3 112.9 8.7 -3.9 17.9 6 0 A S + 0 0 82 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.988 60.0 7.7 -78.5 -66.0 7.8 -1.0 20.1 7 62 A T > - 0 0 70 1,-0.1 4,-2.1 0, 0.0 -1,-0.2 -0.791 69.8-118.4-119.6 155.6 4.2 -0.2 19.4 8 63 A E H > S+ 0 0 138 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.871 114.1 60.9 -61.8 -35.1 1.6 -2.0 17.4 9 64 A E H > S+ 0 0 111 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.917 109.1 41.5 -58.6 -43.2 1.3 1.0 15.1 10 65 A D H >>S+ 0 0 28 1,-0.2 5,-2.3 3,-0.2 4,-0.7 0.831 109.2 60.0 -74.7 -30.6 5.0 0.7 14.1 11 66 A R H <5S+ 0 0 86 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.890 116.3 33.3 -60.3 -40.3 4.6 -3.0 13.9 12 67 A F H X5S+ 0 0 32 -4,-2.2 4,-1.8 3,-0.2 -2,-0.2 0.971 132.2 28.6 -78.2 -55.0 2.0 -2.4 11.2 13 68 A S H X5S+ 0 0 9 -4,-3.2 4,-2.4 2,-0.2 -3,-0.2 0.950 127.2 37.2 -77.0 -50.9 3.4 0.7 9.6 14 69 A L H X5S+ 0 0 60 -4,-0.7 4,-2.9 -5,-0.4 -3,-0.2 0.935 120.8 46.4 -72.0 -42.5 7.1 0.6 10.1 15 70 A E H > - 0 0 57 -2,-0.9 4,-3.1 30,-0.2 3,-0.3 -0.593 14.1-124.6 -78.3 138.5 17.7 0.8 -6.5 34 89 A V H > S+ 0 0 30 1,-0.3 4,-2.0 -2,-0.3 -1,-0.1 0.852 114.3 49.7 -57.6 -33.4 15.3 0.9 -9.4 35 90 A E H > S+ 0 0 168 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.844 111.3 48.4 -74.0 -34.6 16.7 -2.4 -10.6 36 91 A E H >> S+ 0 0 31 -3,-0.3 4,-0.8 2,-0.2 3,-0.7 0.938 111.5 50.8 -65.5 -46.4 16.2 -3.9 -7.1 37 92 A S H >X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 3,-0.8 0.881 99.0 67.2 -58.0 -40.6 12.6 -2.5 -7.0 38 93 A D H 3X S+ 0 0 45 -4,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.850 93.4 58.4 -51.4 -42.4 11.9 -4.0 -10.3 39 94 A E H << S+ 0 0 150 -4,-0.9 -1,-0.3 -3,-0.7 4,-0.2 0.882 109.5 42.2 -59.9 -41.4 12.1 -7.5 -8.9 40 95 A F H XX>S+ 0 0 19 -3,-0.8 5,-1.1 -4,-0.8 3,-0.8 0.854 115.4 50.6 -75.8 -32.1 9.4 -6.9 -6.3 41 96 A I H 3X>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.6 0.931 94.8 75.2 -68.2 -41.5 7.3 -5.1 -8.9 42 97 A R H 3<5S+ 0 0 99 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.508 119.4 2.2 -51.5 -17.1 7.7 -8.0 -11.4 43 98 A E H <>5S+ 0 0 80 -3,-0.8 4,-1.8 -4,-0.2 -2,-0.1 0.433 132.5 45.0-131.3 -64.8 5.2 -10.2 -9.5 44 99 A D H <5S+ 0 0 56 -4,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.848 131.2 27.3 -55.3 -41.7 3.6 -8.7 -6.5 45 100 A M T >X S+ 0 0 26 -2,-0.3 4,-0.6 -4,-0.1 -1,-0.1 0.683 79.8 12.9-121.1 -66.2 4.9 -3.8 -13.8 51 106 A T H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.839 121.1 59.7 -87.7 -26.6 7.0 -1.1 -15.5 52 107 A N H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.848 93.5 65.9 -72.9 -31.6 4.8 1.9 -14.8 53 108 A K H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.916 112.8 33.5 -54.9 -47.2 5.0 1.6 -11.0 54 109 A H H X S+ 0 0 29 -4,-0.6 4,-1.5 -3,-0.3 -2,-0.2 0.884 114.9 58.4 -79.1 -34.5 8.7 2.4 -11.2 55 110 A S H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.818 111.4 42.3 -63.3 -32.1 8.4 4.8 -14.1 56 111 A H H < S+ 0 0 114 -4,-2.7 3,-0.4 -5,-0.1 -2,-0.2 0.949 130.2 22.3 -78.4 -53.4 5.9 6.9 -12.1 57 112 A L H >X S+ 0 0 17 -4,-1.6 4,-0.6 -5,-0.3 3,-0.5 0.943 129.0 43.2 -81.0 -47.0 7.7 7.0 -8.7 58 113 A H T 3< S+ 0 0 6 -4,-1.5 -1,-0.2 -5,-0.4 4,-0.2 0.097 75.5 121.1 -94.2 24.9 11.3 6.1 -9.6 59 114 A R T 34 S- 0 0 146 -3,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.609 110.3 -26.9 -58.3 -17.6 11.0 8.6 -12.6 60 115 A E T <4 S+ 0 0 131 -3,-0.5 2,-2.1 -4,-0.0 3,-0.3 0.085 135.1 77.3-166.0 -46.4 13.9 10.3 -10.9 61 116 A D < + 0 0 44 -4,-0.6 -2,-0.2 1,-0.2 3,-0.1 -0.575 58.0 140.5 -80.3 75.3 13.5 9.5 -7.3 62 117 A K + 0 0 90 -2,-2.1 2,-1.2 1,-0.2 -1,-0.2 0.950 50.2 64.4 -82.6 -64.5 14.8 6.0 -7.7 63 118 A H - 0 0 123 -3,-0.3 2,-0.6 -32,-0.2 -30,-0.2 -0.483 68.9-178.7 -71.0 93.7 16.9 5.4 -4.7 64 119 A I B -A 32 0A 0 -2,-1.2 -32,-1.7 -32,-0.7 -33,-0.2 -0.888 14.9-144.9-100.2 121.7 14.3 5.4 -1.9 65 120 A T >> - 0 0 39 -2,-0.6 4,-1.6 -34,-0.2 3,-0.7 -0.478 28.3-103.9 -84.0 158.2 15.6 5.0 1.6 66 121 A I H 3> S+ 0 0 52 1,-0.3 4,-0.9 2,-0.2 3,-0.1 0.856 125.8 44.3 -47.9 -40.1 13.7 3.1 4.4 67 122 A E H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.790 104.3 65.1 -75.9 -27.0 12.8 6.5 6.0 68 123 A D H <> S+ 0 0 26 -3,-0.7 4,-3.0 1,-0.2 -2,-0.2 0.879 94.8 57.4 -69.6 -36.1 11.9 7.9 2.6 69 124 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 5,-0.4 0.944 105.6 52.2 -57.2 -48.1 9.0 5.5 2.3 70 125 A W H X S+ 0 0 92 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.942 115.4 38.5 -53.2 -55.4 7.6 6.9 5.5 71 126 A K H X S+ 0 0 85 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.866 114.5 57.3 -65.7 -35.1 7.8 10.4 4.4 72 127 A R H < S+ 0 0 47 -4,-3.0 3,-0.3 2,-0.2 -2,-0.2 0.969 114.4 35.1 -59.1 -54.5 6.7 9.4 0.9 73 128 A W H >< S+ 0 0 7 -4,-3.0 3,-1.5 1,-0.2 6,-0.8 0.832 112.6 61.7 -75.3 -29.6 3.5 7.8 1.9 74 129 A K H 3< S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.872 110.6 41.0 -56.6 -39.7 3.0 10.4 4.7 75 130 A T T 3< S+ 0 0 107 -4,-2.0 2,-0.3 -3,-0.3 -1,-0.3 0.155 104.4 90.8 -98.4 19.3 2.9 13.0 1.9 76 131 A S S X> S- 0 0 23 -3,-1.5 3,-1.1 1,-0.1 4,-0.7 -0.852 85.5-117.5-114.7 154.0 0.8 10.8 -0.3 77 132 A E H >> S+ 0 0 105 -2,-0.3 4,-1.3 1,-0.2 3,-1.0 0.793 104.3 75.5 -57.1 -31.7 -3.0 10.7 -0.5 78 133 A V H 34 S+ 0 0 0 1,-0.3 3,-0.3 68,-0.2 -1,-0.2 0.846 101.0 39.8 -49.9 -43.1 -3.0 7.0 0.6 79 134 A H H <4 S+ 0 0 81 -3,-1.1 -1,-0.3 -6,-0.8 -2,-0.2 0.665 115.2 53.6 -83.9 -17.0 -2.3 7.9 4.2 80 135 A N H << S+ 0 0 109 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.544 81.4 118.6 -94.9 -12.7 -4.6 10.9 4.0 81 136 A W < - 0 0 9 -4,-1.3 2,-0.1 -3,-0.3 -3,-0.0 -0.308 49.8-156.8 -57.0 132.7 -7.6 8.8 2.8 82 137 A T > - 0 0 47 27,-0.1 4,-3.2 28,-0.1 28,-0.4 -0.354 40.8 -78.3 -97.0-171.2 -10.5 8.9 5.1 83 138 A L H > S+ 0 0 43 26,-0.2 4,-1.5 1,-0.2 5,-0.2 0.820 132.2 47.0 -61.3 -33.9 -13.2 6.3 5.3 84 139 A E H > S+ 0 0 111 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.933 114.9 46.3 -74.9 -40.0 -15.0 7.6 2.2 85 140 A D H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.931 112.4 50.7 -65.6 -47.3 -11.7 7.8 0.2 86 141 A T H X S+ 0 0 9 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.919 114.6 41.9 -57.6 -48.4 -10.6 4.3 1.2 87 142 A L H X S+ 0 0 2 -4,-1.5 4,-2.5 -5,-0.2 5,-0.3 0.851 111.0 53.3 -76.0 -35.5 -13.8 2.6 0.4 88 143 A Q H X S+ 0 0 107 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.918 111.8 47.9 -63.5 -38.2 -14.4 4.4 -2.9 89 144 A W H X>S+ 0 0 60 -4,-2.3 4,-3.1 -5,-0.2 5,-0.6 0.885 108.3 58.5 -68.3 -36.2 -10.9 3.3 -3.9 90 145 A L H X>S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 5,-1.6 0.972 113.2 33.9 -59.0 -55.3 -11.8 -0.2 -2.7 91 146 A I H <5S+ 0 0 41 -4,-2.5 4,-0.5 3,-0.3 -2,-0.2 0.951 121.3 50.8 -71.9 -34.5 -14.7 -0.8 -4.9 92 147 A E H <5S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.882 130.6 14.6 -66.3 -41.9 -13.2 1.3 -7.8 93 148 A F H <5S+ 0 0 108 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.578 139.5 35.0-112.8 -15.7 -9.8 -0.5 -7.8 94 149 A V T < + 0 0 31 -6,-0.5 3,-1.8 1,-0.1 4,-0.3 -0.450 13.7 153.9-120.9 63.6 -15.2 -5.6 -3.5 97 152 A P T 3 + 0 0 66 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.458 63.6 77.1 -73.3 5.6 -18.5 -3.6 -2.7 98 153 A Q T 3 S+ 0 0 139 1,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.535 106.0 28.6 -92.6 -7.5 -19.6 -6.5 -0.6 99 154 A Y S <> S+ 0 0 52 -3,-1.8 4,-1.9 2,-0.1 -1,-0.2 0.222 90.2 97.9-135.4 11.4 -17.3 -5.5 2.2 100 155 A E H > S+ 0 0 61 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.883 84.4 52.5 -71.8 -33.5 -17.0 -1.8 1.8 101 156 A K H > S+ 0 0 120 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.881 107.9 51.4 -70.9 -34.5 -19.6 -1.1 4.5 102 157 A N H > S+ 0 0 24 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.969 114.6 41.7 -66.9 -54.1 -17.8 -3.3 7.0 103 158 A F H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 5,-0.3 0.964 117.5 46.2 -56.1 -57.7 -14.5 -1.6 6.5 104 159 A R H >X S+ 0 0 116 -4,-2.7 4,-1.1 3,-0.2 3,-1.1 0.920 119.1 40.2 -49.3 -60.6 -15.9 1.9 6.4 105 160 A D H 3< S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.8 55.0 -62.6 -41.9 -18.2 1.5 9.4 106 161 A N H 3< S- 0 0 68 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.634 131.8-101.6 -67.6 -13.7 -15.7 -0.6 11.5 107 162 A N H << + 0 0 80 -3,-1.1 2,-0.6 -4,-0.9 -3,-0.2 0.933 56.6 172.6 94.5 79.7 -13.7 2.5 10.7 108 163 A V < + 0 0 0 -4,-1.1 2,-0.3 -5,-0.3 -21,-0.2 -0.966 7.2 159.1-114.4 118.1 -11.3 2.1 8.1 109 164 A K S S- 0 0 82 -2,-0.6 -26,-0.2 -23,-0.1 -27,-0.1 -0.723 75.9 -50.4-145.5 87.2 -9.6 5.3 6.9 110 165 A G S S+ 0 0 4 -28,-0.4 -29,-0.1 -2,-0.3 -28,-0.1 0.759 113.7 105.8 55.9 26.1 -6.2 5.1 5.1 111 166 A T S > S+ 0 0 20 2,-0.1 4,-1.0 3,-0.1 5,-0.1 0.889 71.4 38.6 -99.3 -65.5 -5.2 2.9 7.9 112 167 A T T 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 11,-0.2 0.721 104.1 74.6 -66.7 -20.9 -5.0 -0.8 6.9 113 168 A L T >4 S+ 0 0 5 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.990 114.0 21.0 -53.7 -64.3 -3.6 0.3 3.5 114 169 A P T 34 S+ 0 0 7 0, 0.0 -97,-0.2 0, 0.0 -1,-0.2 0.463 126.8 60.3 -81.5 -0.8 -0.1 1.2 5.0 115 170 A R T 3< S+ 0 0 65 -4,-1.0 8,-0.9 -99,-0.1 -2,-0.2 0.119 73.9 115.8-112.7 17.4 -1.0 -1.2 8.0 116 171 A I < - 0 0 8 -3,-0.8 2,-0.5 -4,-0.4 4,-0.1 -0.469 57.4-141.3 -67.5 159.7 -1.5 -4.4 6.1 117 172 A A - 0 0 7 3,-0.2 5,-0.2 1,-0.1 23,-0.1 -0.989 16.8-168.0-133.2 127.2 0.9 -7.1 7.0 118 173 A V S S+ 0 0 39 -2,-0.5 -1,-0.1 3,-0.1 4,-0.1 0.911 93.9 5.4 -78.0 -43.6 2.4 -9.5 4.5 119 174 A H S S+ 0 0 135 2,-0.1 3,-0.1 -103,-0.0 -2,-0.1 0.715 127.4 60.2-111.2 -33.8 4.0 -11.9 7.0 120 175 A E S S- 0 0 73 1,-0.1 2,-0.3 -109,-0.1 -3,-0.2 -0.247 105.5 -71.2 -86.1 174.6 2.7 -10.5 10.3 121 176 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.567 54.5-135.4 -67.6 134.0 -1.0 -10.2 11.3 122 177 A S - 0 0 7 -2,-0.3 4,-0.2 -5,-0.2 -6,-0.2 -0.197 7.2-128.3 -81.4 175.9 -2.7 -7.4 9.4 123 178 A F S >> S+ 0 0 59 -8,-0.9 3,-1.6 -11,-0.2 4,-0.9 0.886 101.9 58.1 -90.6 -48.2 -5.0 -4.7 10.8 124 179 A M T 34 S+ 0 0 0 1,-0.3 -1,-0.1 2,-0.2 -8,-0.1 0.727 93.4 70.9 -54.0 -27.0 -8.0 -5.1 8.3 125 180 A I T >4 S+ 0 0 33 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.851 99.4 45.2 -64.0 -36.2 -8.4 -8.7 9.4 126 181 A S T <4 S+ 0 0 94 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.816 111.2 55.2 -72.9 -30.7 -9.7 -7.7 12.8 127 182 A Q T 3< S+ 0 0 47 -4,-0.9 2,-0.4 3,-0.0 -1,-0.2 0.172 101.7 67.1 -93.2 16.4 -12.0 -5.1 11.2 128 183 A L S < S- 0 0 7 -3,-0.8 3,-0.0 1,-0.1 -29,-0.0 -0.990 88.9-120.2-135.5 140.2 -13.6 -7.7 8.9 129 184 A K S S+ 0 0 160 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.780 101.0 29.2 -48.4 -34.6 -15.9 -10.5 10.1 130 185 A I - 0 0 75 2,-0.1 2,-1.1 -3,-0.0 -1,-0.2 -0.995 66.7-143.9-136.6 132.6 -13.5 -13.0 8.6 131 186 A S + 0 0 73 -2,-0.4 -6,-0.1 4,-0.1 -5,-0.1 -0.157 55.5 156.7 -81.3 43.5 -9.8 -12.9 8.0 132 187 A D > - 0 0 56 -2,-1.1 4,-2.4 -7,-0.1 3,-0.2 -0.090 55.3-101.6 -78.2 172.9 -10.4 -14.8 4.8 133 188 A R H > S+ 0 0 181 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.905 115.1 51.8 -62.8 -53.0 -8.4 -15.0 1.6 134 189 A S H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 113.5 47.0 -56.2 -36.4 -10.3 -12.7 -0.6 135 190 A H H > S+ 0 0 3 2,-0.2 4,-2.3 -3,-0.2 5,-0.3 0.947 116.2 41.7 -73.0 -48.3 -10.1 -10.0 2.0 136 191 A R H X S+ 0 0 82 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.962 118.1 45.7 -65.9 -49.5 -6.5 -10.3 2.7 137 192 A Q H X S+ 0 0 115 -4,-3.5 4,-2.3 1,-0.2 5,-0.4 0.901 112.7 51.2 -62.1 -41.8 -5.4 -10.8 -0.9 138 193 A K H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.954 121.9 31.3 -60.8 -47.7 -7.5 -7.8 -2.1 139 194 A L H X S+ 0 0 6 -4,-2.3 4,-3.1 -5,-0.2 5,-0.4 0.887 116.6 56.0 -84.6 -34.5 -6.2 -5.5 0.5 140 195 A Q H X S+ 0 0 36 -4,-3.7 4,-2.2 -5,-0.3 -3,-0.2 0.962 117.3 34.4 -61.9 -50.2 -2.7 -6.8 0.8 141 196 A L H X S+ 0 0 46 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.871 123.0 46.1 -74.6 -34.2 -2.0 -6.5 -2.8 142 197 A K H X S+ 0 0 24 -4,-1.9 4,-2.9 -5,-0.4 -2,-0.2 0.852 115.7 44.8 -76.7 -33.4 -4.0 -3.4 -3.3 143 198 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.911 112.8 51.9 -69.8 -42.0 -2.6 -1.7 -0.2 144 199 A L H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.4 -2,-0.2 0.907 112.5 49.0 -55.5 -43.0 0.8 -2.9 -1.3 145 200 A D H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.964 113.8 41.9 -59.8 -58.5 -0.1 -1.2 -4.6 146 201 A V H X S+ 0 0 3 -4,-2.9 4,-1.7 2,-0.2 -68,-0.2 0.789 117.0 49.3 -67.9 -31.4 -1.3 2.1 -3.2 147 202 A V H < S+ 0 0 4 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.988 117.4 38.0 -67.5 -58.1 1.5 2.3 -0.7 148 203 A L H < S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.673 124.9 40.4 -71.5 -21.6 4.3 1.5 -3.2 149 204 A F H < 0 0 58 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.823 360.0 360.0 -90.3 -40.4 2.7 3.5 -6.0 150 205 A G < 0 0 28 -4,-1.7 -1,-0.2 -5,-0.4 -72,-0.2 -0.536 360.0 360.0 70.2 360.0 1.6 6.4 -3.8