==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JAN-13 4IYP . COMPND 2 MOLECULE: IMMUNOGLOBULIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIANG,V.STANEVICH,K.A.SATYSHUR,Y.XING . 324 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 4 0 0 0 1 1 1 0 0 0 0 1 0 0 1 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 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 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 0 A S 0 0 138 0, 0.0 4,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -36.8 79.7 14.3 -22.7 2 1 A X >> + 0 0 162 2,-0.2 4,-1.8 3,-0.1 3,-0.6 0.861 360.0 52.0 -72.3 -39.2 80.9 12.4 -25.8 3 2 A A H 3> S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.968 104.1 54.3 -55.5 -57.1 83.7 11.2 -23.5 4 3 A A H 34 S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.681 109.8 49.7 -53.4 -20.8 81.3 10.0 -20.8 5 4 A E H <4 S+ 0 0 135 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.838 108.9 48.8 -89.2 -41.2 79.5 7.9 -23.5 6 5 A D H < S+ 0 0 125 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.1 0.912 113.8 49.6 -58.9 -46.3 82.6 6.2 -24.9 7 6 A E S < S+ 0 0 142 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 0.671 88.6 97.1 -72.9 -21.7 83.6 5.4 -21.3 8 7 A L - 0 0 91 -4,-0.5 2,-0.6 -5,-0.3 -3,-0.0 -0.591 57.9-160.7 -76.9 130.5 80.2 3.9 -20.3 9 8 A Q - 0 0 136 -2,-0.4 3,-0.1 3,-0.0 -2,-0.1 -0.940 10.1-168.2-111.4 107.6 80.1 0.1 -20.5 10 9 A L - 0 0 119 -2,-0.6 2,-0.0 1,-0.1 0, 0.0 -0.442 38.7 -73.2 -86.4 165.0 76.6 -1.2 -20.6 11 10 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.367 51.8-139.5 -56.6 137.7 75.5 -4.9 -20.2 12 11 A R > - 0 0 179 -3,-0.1 4,-2.6 -2,-0.0 3,-0.5 -0.321 32.1 -81.1 -91.8 179.2 76.4 -7.1 -23.2 13 12 A L H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.879 123.6 49.2 -51.0 -56.6 74.3 -9.9 -24.9 14 13 A P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.855 116.2 44.5 -57.5 -34.7 75.1 -12.8 -22.6 15 14 A E H > S+ 0 0 111 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.920 112.3 51.2 -71.5 -46.0 74.3 -10.7 -19.5 16 15 A L H X S+ 0 0 13 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.916 115.6 43.0 -56.0 -46.3 71.2 -9.3 -21.0 17 16 A F H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.962 114.9 47.9 -65.8 -53.3 70.0 -12.7 -21.9 18 17 A E H X S+ 0 0 68 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.885 114.0 46.7 -59.7 -40.3 71.0 -14.4 -18.6 19 18 A T H X S+ 0 0 35 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.946 111.8 49.0 -68.9 -45.6 69.4 -11.7 -16.4 20 19 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.857 111.9 51.4 -60.1 -33.5 66.1 -11.6 -18.4 21 20 A R H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.937 108.7 49.8 -69.2 -44.8 66.0 -15.3 -18.1 22 21 A Q H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 110.7 51.2 -58.0 -42.5 66.5 -15.2 -14.3 23 22 A L H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.926 109.2 48.2 -65.3 -46.8 63.8 -12.6 -14.0 24 23 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.936 110.9 52.1 -57.0 -47.9 61.2 -14.7 -15.9 25 24 A D H X S+ 0 0 89 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.889 109.8 50.3 -52.8 -43.4 62.1 -17.7 -13.8 26 25 A E H >< S+ 0 0 77 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.921 110.4 47.3 -64.6 -47.4 61.5 -15.7 -10.7 27 26 A V H >< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.801 105.7 61.2 -61.8 -31.6 58.1 -14.4 -11.7 28 27 A E H 3< S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.671 118.0 27.8 -73.7 -17.7 57.0 -17.9 -12.8 29 28 A V T << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.206 85.2 147.6-128.5 12.0 57.5 -19.2 -9.2 30 29 A A < - 0 0 32 -3,-0.5 4,-0.1 -4,-0.3 -3,-0.1 -0.302 34.7-162.0 -56.0 124.3 56.8 -15.9 -7.3 31 30 A T S S+ 0 0 139 2,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.526 71.7 84.9 -88.6 -7.4 55.2 -16.7 -4.0 32 31 A E S S- 0 0 70 1,-0.1 2,-0.0 2,-0.1 4,-0.0 -0.457 102.9 -76.2 -80.0 162.1 54.1 -13.1 -3.9 33 32 A P > - 0 0 94 0, 0.0 3,-1.7 0, 0.0 6,-0.4 -0.359 39.7-122.4 -62.6 144.2 50.8 -12.1 -5.7 34 33 A A T 3 S+ 0 0 26 1,-0.3 60,-0.1 5,-0.1 -2,-0.1 0.857 108.4 44.6 -53.1 -43.6 51.1 -11.8 -9.4 35 34 A G T 3 S+ 0 0 37 4,-0.1 -1,-0.3 58,-0.1 2,-0.2 0.111 87.7 119.4 -98.1 21.2 50.0 -8.2 -9.7 36 35 A S S <> S- 0 0 21 -3,-1.7 4,-3.1 1,-0.1 5,-0.3 -0.488 76.6-114.4 -82.3 155.9 52.1 -6.9 -6.8 37 36 A R H > S+ 0 0 196 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 115.7 59.4 -54.7 -38.5 54.7 -4.2 -7.3 38 37 A I H > S+ 0 0 96 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.919 115.2 32.4 -60.1 -46.8 57.4 -6.8 -6.4 39 38 A V H > S+ 0 0 5 -6,-0.4 4,-1.9 -3,-0.2 3,-0.3 0.882 117.2 54.7 -76.8 -41.4 56.5 -9.1 -9.3 40 39 A Q H X S+ 0 0 40 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.860 105.0 54.4 -66.8 -34.8 55.4 -6.4 -11.7 41 40 A E H X S+ 0 0 120 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.3 0.854 107.0 50.8 -64.1 -35.2 58.7 -4.6 -11.4 42 41 A K H X S+ 0 0 64 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.889 109.4 51.2 -71.3 -37.1 60.6 -7.8 -12.3 43 42 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.924 110.3 48.7 -61.8 -46.5 58.4 -8.2 -15.3 44 43 A F H X S+ 0 0 157 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.874 114.0 46.1 -61.1 -39.4 59.1 -4.6 -16.5 45 44 A K H X S+ 0 0 108 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.916 112.3 50.7 -72.5 -44.0 62.8 -5.1 -16.0 46 45 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.919 109.7 49.1 -58.0 -48.9 62.9 -8.4 -17.7 47 46 A L H X S+ 0 0 28 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.902 111.5 51.0 -60.9 -41.1 61.0 -7.1 -20.8 48 47 A D H X S+ 0 0 51 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.906 112.2 45.9 -60.7 -44.4 63.4 -4.2 -20.9 49 48 A L H X S+ 0 0 14 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.952 115.6 44.5 -64.9 -51.2 66.5 -6.6 -20.8 50 49 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.811 108.2 59.0 -61.3 -31.9 65.1 -9.0 -23.4 51 50 A E H X S+ 0 0 121 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.886 108.8 45.9 -66.3 -34.3 64.1 -6.1 -25.5 52 51 A K H X S+ 0 0 101 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.814 111.8 50.5 -76.2 -33.6 67.7 -5.1 -25.5 53 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 3,-0.3 0.964 106.8 54.5 -67.3 -49.5 68.9 -8.6 -26.2 54 53 A A H X S+ 0 0 32 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.851 109.6 48.4 -50.9 -37.3 66.5 -8.9 -29.1 55 54 A E H X S+ 0 0 107 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.850 109.1 51.7 -75.9 -35.5 68.0 -5.7 -30.6 56 55 A X H X S+ 0 0 75 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.939 110.9 49.3 -63.6 -44.9 71.6 -6.9 -30.1 57 56 A L H X>S+ 0 0 21 -4,-2.9 4,-1.5 1,-0.2 5,-0.9 0.856 107.5 53.8 -64.1 -38.6 70.6 -10.1 -31.9 58 57 A S H <5S+ 0 0 76 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.2 0.926 111.2 45.9 -60.6 -45.4 69.0 -8.3 -34.8 59 58 A Q H <5S+ 0 0 127 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.790 114.7 47.1 -70.2 -31.9 72.2 -6.2 -35.4 60 59 A L H <5S- 0 0 94 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.707 93.2-149.6 -79.9 -22.1 74.4 -9.3 -35.1 61 60 A D T <5 + 0 0 116 -4,-1.5 -3,-0.2 -3,-0.2 -4,-0.1 0.907 33.0 162.4 45.0 53.3 72.2 -11.3 -37.5 62 61 A L < + 0 0 46 -5,-0.9 2,-0.5 1,-0.2 -1,-0.1 0.833 62.6 49.1 -62.8 -35.9 73.0 -14.6 -35.8 63 62 A F - 0 0 25 -6,-0.3 -1,-0.2 9,-0.0 2,-0.1 -0.944 65.6-177.8-117.7 118.1 70.1 -16.3 -37.3 64 63 A S - 0 0 41 -2,-0.5 3,-0.2 -3,-0.0 -2,-0.0 -0.318 32.9-124.2 -92.9-173.0 69.2 -16.1 -41.0 65 64 A R S S+ 0 0 168 1,-0.2 2,-0.0 -2,-0.1 -1,-0.0 0.470 104.7 57.8-113.5 -8.1 66.1 -17.8 -42.4 66 65 A N S S+ 0 0 150 2,-0.1 2,-0.3 54,-0.0 -1,-0.2 -0.432 88.3 106.6-114.7 54.5 67.9 -19.9 -45.0 67 66 A E - 0 0 65 -3,-0.2 2,-0.3 -2,-0.0 -4,-0.0 -0.918 65.3-121.1-134.2 157.0 70.2 -21.8 -42.6 68 67 A D > - 0 0 91 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.763 27.1-122.7 -94.5 142.2 70.6 -25.3 -41.1 69 68 A L G > S+ 0 0 14 51,-0.4 3,-1.0 -2,-0.3 -1,-0.1 0.759 109.1 64.4 -56.9 -27.4 70.5 -25.7 -37.3 70 69 A E G 3 S+ 0 0 131 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.676 92.2 64.9 -66.3 -18.7 74.0 -27.4 -37.3 71 70 A E G < S+ 0 0 137 -3,-2.0 2,-0.5 2,-0.1 -1,-0.2 0.645 85.2 87.1 -83.3 -14.8 75.4 -24.1 -38.5 72 71 A I S < S- 0 0 6 -3,-1.0 5,-0.1 -4,-0.4 -9,-0.0 -0.759 86.4-116.9 -86.6 128.4 74.4 -22.4 -35.3 73 72 A A > - 0 0 48 -2,-0.5 4,-0.9 1,-0.1 3,-0.3 -0.156 23.5-112.5 -55.9 153.2 77.0 -22.6 -32.5 74 73 A S T >4 S+ 0 0 15 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.909 115.5 45.5 -54.5 -48.8 76.1 -24.5 -29.3 75 74 A T T 34 S+ 0 0 84 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.703 107.5 58.2 -76.0 -18.2 76.1 -21.4 -27.1 76 75 A D T >> S+ 0 0 46 -3,-0.3 3,-0.8 1,-0.2 4,-0.5 0.681 85.2 83.8 -80.5 -15.4 74.1 -19.3 -29.6 77 76 A L G X< S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.8 4,-0.3 0.851 82.4 59.6 -53.4 -40.1 71.3 -21.9 -29.4 78 77 A K G >4 S+ 0 0 30 -3,-0.4 3,-3.1 -4,-0.4 4,-0.3 0.872 90.5 69.0 -61.2 -37.8 69.9 -20.3 -26.3 79 78 A Y G X4 S+ 0 0 13 -3,-0.8 3,-1.5 -4,-0.3 -1,-0.3 0.734 83.7 72.4 -56.5 -24.5 69.3 -16.9 -28.0 80 79 A L G << S+ 0 0 7 -3,-1.4 4,-0.4 -4,-0.5 -1,-0.3 0.800 89.1 64.1 -56.9 -27.4 66.6 -18.5 -30.1 81 80 A L G X> S+ 0 0 1 -3,-3.1 4,-2.1 -4,-0.3 3,-0.5 0.623 74.2 93.3 -74.2 -16.0 64.5 -18.5 -26.9 82 81 A V H <> S+ 0 0 1 -3,-1.5 4,-2.7 -4,-0.3 3,-0.2 0.891 84.1 47.5 -48.8 -54.1 64.4 -14.7 -26.6 83 82 A P H 3> S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.873 112.1 52.3 -56.9 -36.4 61.0 -14.1 -28.5 84 83 A A H <> S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.874 109.5 48.0 -68.3 -37.5 59.5 -16.9 -26.4 85 84 A F H X S+ 0 0 7 -4,-2.1 4,-3.1 -3,-0.2 5,-0.3 0.921 108.9 54.7 -66.9 -43.1 60.6 -15.4 -23.2 86 85 A Q H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.927 108.8 48.5 -54.2 -47.4 59.2 -12.0 -24.4 87 86 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.931 112.0 49.6 -55.3 -48.1 55.9 -13.6 -25.0 88 87 A A H X S+ 0 0 12 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.937 113.9 43.6 -60.6 -49.2 56.0 -15.2 -21.5 89 88 A L H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.2 4,-0.3 0.909 108.1 58.5 -65.9 -40.1 56.8 -12.0 -19.7 90 89 A T H >< S+ 0 0 8 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.885 104.6 52.1 -55.8 -41.6 54.3 -10.0 -21.7 91 90 A X H 3< S+ 0 0 12 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.755 99.5 65.2 -64.0 -30.2 51.6 -12.3 -20.4 92 91 A K T << S+ 0 0 47 -4,-1.0 -1,-0.3 -3,-0.8 2,-0.2 0.468 78.8 105.3 -76.0 -2.8 52.7 -11.7 -16.8 93 92 A Q < - 0 0 51 -3,-1.3 2,-0.5 -4,-0.3 -58,-0.1 -0.585 59.5-152.0 -74.3 139.8 51.8 -8.0 -16.9 94 93 A V + 0 0 40 -2,-0.2 223,-0.1 -60,-0.1 -2,-0.1 -0.976 47.2 118.7-111.3 122.9 48.7 -7.0 -15.0 95 94 A N > - 0 0 59 -2,-0.5 3,-3.0 1,-0.0 7,-0.2 -0.226 38.7-166.1-179.0 78.3 46.9 -3.9 -16.4 96 95 A P G > S+ 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.753 85.5 64.3 -52.1 -37.9 43.3 -4.8 -17.5 97 96 A S G 3 S+ 0 0 102 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.808 115.1 34.0 -53.4 -29.7 42.8 -1.6 -19.4 98 97 A K G <> S+ 0 0 100 -3,-3.0 4,-2.2 1,-0.1 -1,-0.3 0.012 83.5 112.7-116.8 26.9 45.6 -2.8 -21.7 99 98 A R H <> S+ 0 0 24 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.928 77.0 51.7 -67.9 -45.8 45.0 -6.5 -21.7 100 99 A L H > S+ 0 0 45 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.858 109.9 52.1 -58.4 -35.8 44.0 -6.8 -25.3 101 100 A D H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.958 109.2 49.1 -64.5 -49.8 47.2 -4.9 -26.2 102 101 A H H X S+ 0 0 15 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.852 109.4 52.3 -57.3 -39.4 49.3 -7.3 -24.2 103 102 A L H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.952 111.4 45.4 -63.3 -50.6 47.7 -10.4 -25.8 104 103 A Q H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.896 115.0 48.0 -60.7 -40.4 48.3 -9.1 -29.4 105 104 A R H X S+ 0 0 151 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.909 115.1 45.9 -65.5 -41.5 51.9 -8.2 -28.5 106 105 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.929 108.5 54.7 -67.6 -48.3 52.5 -11.6 -26.8 107 106 A R H X S+ 0 0 9 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.910 108.1 51.1 -49.2 -44.3 50.9 -13.5 -29.7 108 107 A E H X S+ 0 0 126 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.909 107.9 51.4 -65.4 -42.0 53.4 -11.8 -32.0 109 108 A H H X S+ 0 0 35 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.945 112.3 46.5 -55.8 -50.0 56.4 -12.7 -29.9 110 109 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.893 110.3 52.1 -65.1 -41.9 55.3 -16.4 -29.8 111 110 A I H X S+ 0 0 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