==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-01 1ISH . COMPND 2 MOLECULE: BONE MARROW STROMAL CELL ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YAMAMOTO-KATAYAMA,M.ARIYOSHI,K.ISHIHARA,T.HIRANO,H.JINGAMI . 500 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.6 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 5 1 0 2 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A W 0 0 68 0, 0.0 2,-0.3 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 125.3 2.4 0.6 70.6 2 3 A R + 0 0 204 121,-0.1 2,-0.3 2,-0.0 126,-0.1 -0.191 360.0 72.3 -93.9 42.1 1.4 0.5 74.3 3 4 A A S S- 0 0 34 121,-0.3 121,-1.7 -2,-0.3 123,-0.1 -0.976 92.4 -64.0-151.4 163.8 2.7 3.9 75.2 4 5 A E - 0 0 156 -2,-0.3 119,-0.2 119,-0.2 106,-0.1 -0.124 52.6-129.6 -48.2 135.1 2.2 7.7 74.8 5 6 A G - 0 0 11 117,-0.5 116,-0.3 116,-0.4 119,-0.2 -0.200 51.6 -49.4 -78.6 179.3 2.4 8.9 71.2 6 7 A T - 0 0 8 114,-3.2 104,-0.3 105,-0.3 2,-0.2 -0.153 67.2-104.8 -51.4 139.7 4.6 11.9 70.2 7 8 A S > - 0 0 25 102,-2.8 3,-1.1 -3,-0.1 -1,-0.1 -0.505 39.8-105.9 -70.3 131.3 4.1 15.0 72.4 8 9 A A T 3 S+ 0 0 63 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 -0.294 102.7 9.1 -57.7 137.0 2.1 17.7 70.6 9 10 A H T 3> S+ 0 0 86 3,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.867 78.4 166.1 57.7 41.0 4.2 20.6 69.5 10 11 A L H <> + 0 0 6 -3,-1.1 4,-2.9 1,-0.2 5,-0.2 0.907 69.5 51.8 -50.2 -50.7 7.4 18.7 70.3 11 12 A R H > S+ 0 0 118 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.934 109.8 45.5 -56.1 -55.2 9.6 21.1 68.4 12 13 A D H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 116.3 47.1 -57.7 -43.2 8.3 24.4 70.0 13 14 A I H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.940 112.9 49.3 -62.7 -47.2 8.5 22.8 73.5 14 15 A F H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.937 115.3 42.7 -56.4 -53.1 12.0 21.5 72.8 15 16 A L H X S+ 0 0 8 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.866 113.5 52.6 -65.7 -36.8 13.4 24.8 71.5 16 17 A G H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.955 111.6 45.0 -63.8 -49.5 11.6 26.8 74.2 17 18 A R H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.923 114.2 50.5 -59.9 -44.3 13.1 24.7 77.0 18 19 A a H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.946 110.5 48.3 -59.7 -49.9 16.5 24.8 75.3 19 20 A A H X S+ 0 0 8 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.918 113.7 47.1 -58.1 -44.9 16.4 28.6 75.0 20 21 A E H >X S+ 0 0 65 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.862 108.9 54.7 -66.5 -35.2 15.4 29.1 78.6 21 22 A Y H >X S+ 0 0 3 -4,-2.4 3,-1.3 1,-0.2 4,-1.1 0.834 94.0 69.3 -69.0 -30.0 18.0 26.7 79.9 22 23 A R H >< S+ 0 0 56 -4,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.875 92.8 59.5 -54.1 -38.2 20.8 28.6 78.1 23 24 A A H << S+ 0 0 70 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.807 101.0 55.1 -61.4 -29.6 20.2 31.4 80.6 24 25 A L H << S+ 0 0 71 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.790 93.0 88.6 -75.5 -27.0 21.1 29.0 83.4 25 26 A L S << S- 0 0 9 -4,-1.1 5,-0.1 -3,-0.7 41,-0.0 -0.185 90.0 -97.8 -67.4 162.8 24.4 28.1 81.9 26 27 A S > - 0 0 38 1,-0.1 3,-1.0 3,-0.0 4,-0.5 -0.532 35.6-111.7 -78.5 148.9 27.6 30.0 82.7 27 28 A P G > S+ 0 0 84 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.873 115.0 60.4 -49.1 -42.6 28.6 32.6 80.0 28 29 A E G 3 S+ 0 0 155 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.863 118.6 27.9 -55.3 -39.6 31.7 30.5 79.0 29 30 A Q G < S+ 0 0 54 -3,-1.0 -1,-0.3 1,-0.2 -4,-0.1 0.177 91.9 102.7-109.3 18.6 29.5 27.6 78.0 30 31 A R < + 0 0 88 -3,-1.3 2,-1.6 -4,-0.5 -1,-0.2 0.597 51.5 102.4 -74.6 -12.5 26.4 29.6 77.1 31 32 A N + 0 0 142 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.1 -0.570 47.6 143.0 -78.4 88.9 27.2 29.2 73.4 32 33 A K - 0 0 22 -2,-1.6 2,-0.9 -13,-0.1 3,-0.1 -0.977 46.1-140.6-128.5 139.9 24.7 26.5 72.5 33 34 A D > - 0 0 91 -2,-0.4 4,-2.7 30,-0.3 5,-0.2 -0.831 14.4-173.5-104.0 97.2 22.8 26.2 69.2 34 35 A a H > S+ 0 0 17 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.859 85.7 53.6 -57.3 -37.0 19.3 25.1 70.1 35 36 A T H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 111.7 43.6 -64.0 -46.8 18.4 24.7 66.5 36 37 A A H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.877 112.6 53.8 -65.7 -37.8 21.4 22.5 65.8 37 38 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 109.8 47.6 -63.4 -41.4 20.7 20.6 69.0 38 39 A W H X S+ 0 0 10 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.889 111.3 50.5 -67.7 -38.9 17.1 20.0 67.8 39 40 A E H < S+ 0 0 100 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.950 111.3 47.8 -64.3 -46.6 18.3 18.9 64.3 40 41 A A H >< S+ 0 0 14 -4,-2.8 3,-1.1 1,-0.2 20,-0.3 0.906 113.1 50.2 -59.2 -41.6 20.8 16.4 65.9 41 42 A F H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.909 102.3 59.9 -63.6 -44.1 18.0 15.1 68.2 42 43 A K G >< S+ 0 0 47 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.455 75.7 92.2 -69.1 2.0 15.5 14.6 65.3 43 44 A V G X S+ 0 0 55 -3,-1.1 3,-1.1 -4,-0.3 -1,-0.3 0.852 85.5 55.1 -61.9 -29.9 17.8 12.2 63.6 44 45 A A G X S+ 0 0 0 -3,-1.5 3,-1.0 1,-0.2 68,-0.4 0.706 96.0 64.7 -73.9 -21.3 15.9 9.6 65.6 45 46 A L G < S+ 0 0 3 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.461 97.0 58.2 -81.1 -0.4 12.6 10.9 64.2 46 47 A D G < S+ 0 0 103 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.023 97.8 77.4-114.8 24.5 13.7 9.7 60.7 47 48 A K S < S- 0 0 67 -3,-1.0 65,-0.3 70,-0.1 5,-0.1 -0.817 95.3 -77.9-129.4 169.0 14.2 6.1 61.7 48 49 A D > - 0 0 57 -2,-0.3 3,-3.3 3,-0.2 66,-0.1 -0.512 46.6-122.9 -64.6 128.7 12.1 3.0 62.3 49 50 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.529 113.0 44.5 -53.8 -5.7 10.6 3.4 65.8 50 51 A b T 3 S+ 0 0 32 83,-0.2 82,-0.4 64,-0.1 83,-0.1 0.222 103.4 66.3-121.1 11.0 12.3 0.1 66.7 51 52 A S < + 0 0 66 -3,-3.3 2,-0.5 -7,-0.1 -3,-0.2 -0.078 68.0 115.7-124.0 33.2 15.7 0.8 65.1 52 53 A V - 0 0 0 80,-2.1 85,-0.1 -3,-0.1 -8,-0.0 -0.906 43.9-165.8-106.5 128.4 17.0 3.7 67.2 53 54 A L > - 0 0 76 -2,-0.5 3,-1.3 1,-0.1 4,-0.4 -0.716 33.8-112.0-109.9 161.1 20.2 3.0 69.3 54 55 A P G > S+ 0 0 31 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.892 116.7 60.6 -57.3 -39.2 21.7 5.1 72.1 55 56 A S G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.707 86.5 74.5 -62.6 -21.3 24.6 6.0 69.8 56 57 A D G < S+ 0 0 42 -3,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.761 94.3 54.1 -63.7 -21.2 22.3 7.6 67.4 57 58 A Y G <> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.4 -1,-0.3 0.286 75.8 105.5 -95.1 9.9 22.1 10.5 69.9 58 59 A D H <> S+ 0 0 67 -3,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.915 81.1 47.0 -56.1 -46.6 25.8 11.0 70.1 59 60 A L H > S+ 0 0 114 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.920 109.3 54.4 -62.3 -43.0 25.8 14.2 68.1 60 61 A F H > S+ 0 0 1 -20,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.928 112.0 45.3 -55.6 -45.8 22.9 15.5 70.1 61 62 A I H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 3,-0.3 0.917 109.4 54.0 -65.4 -44.1 25.0 14.9 73.2 62 63 A T H < S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.9 44.6 -56.4 -42.3 28.1 16.5 71.8 63 64 A L H < S+ 0 0 65 -4,-2.5 -30,-0.3 -5,-0.2 -1,-0.2 0.707 123.7 33.2 -76.5 -22.7 26.2 19.6 70.9 64 65 A S H < S+ 0 0 0 -4,-1.3 37,-0.2 -3,-0.3 -2,-0.2 0.669 85.6 120.4-107.7 -21.6 24.4 19.9 74.3 65 66 A R < + 0 0 124 -4,-3.2 2,-0.3 -5,-0.2 -4,-0.0 -0.087 31.4 161.8 -48.8 136.4 26.9 18.5 76.8 66 67 A H - 0 0 9 -41,-0.0 2,-0.1 0, 0.0 35,-0.1 -0.952 41.7 -82.1-150.0 164.3 28.1 20.8 79.6 67 68 A S - 0 0 75 -2,-0.3 83,-0.1 1,-0.0 -38,-0.0 -0.368 32.1-140.0 -74.7 151.6 29.7 20.4 83.0 68 69 A I - 0 0 10 81,-0.5 5,-0.1 -2,-0.1 3,-0.1 -0.947 29.8-108.7-110.9 126.4 27.8 19.4 86.1 69 70 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 82,-0.3 -0.173 42.2 -95.0 -54.1 144.7 28.9 21.2 89.3 70 71 A R T 3 S+ 0 0 130 1,-0.3 82,-0.2 2,-0.1 80,-0.1 -0.346 108.5 11.6 -62.0 138.8 30.7 19.0 91.9 71 72 A D T 3 S+ 0 0 60 80,-2.3 -1,-0.3 -3,-0.1 81,-0.1 0.599 103.4 99.2 68.9 13.3 28.4 17.5 94.5 72 73 A K < + 0 0 77 -3,-1.7 22,-3.1 79,-0.3 2,-0.2 0.496 46.0 114.3-108.5 -4.4 25.3 18.6 92.6 73 74 A S - 0 0 0 78,-0.4 82,-1.6 80,-0.3 2,-0.4 -0.444 41.7-172.7 -70.4 138.4 24.3 15.4 90.9 74 75 A L E -a 155 0A 1 20,-0.4 22,-0.5 -2,-0.2 82,-0.2 -0.941 1.6-174.7-135.7 110.9 21.0 13.8 92.0 75 76 A F E +a 156 0A 2 80,-3.0 82,-2.9 -2,-0.4 2,-0.3 -0.568 15.3 164.5 -97.1 166.8 20.0 10.3 90.8 76 77 A W E -a 157 0A 66 80,-0.3 2,-0.3 -2,-0.2 82,-0.2 -0.993 28.8-147.3-170.5 173.8 16.6 8.7 91.6 77 78 A E S S- 0 0 25 80,-1.6 82,-0.4 -2,-0.3 -2,-0.0 -0.959 81.7 -1.1-156.8 134.7 13.9 6.2 91.1 78 79 A N S S+ 0 0 60 -2,-0.3 80,-0.1 80,-0.1 84,-0.1 0.840 108.6 89.7 53.6 39.5 10.1 6.4 91.4 79 80 A S > + 0 0 12 78,-0.1 4,-2.9 80,-0.0 5,-0.3 0.120 40.8 139.2-149.0 21.9 10.4 10.0 92.6 80 81 A H H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 75.0 38.8 -39.1 -67.1 10.2 12.1 89.4 81 82 A L H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 117.8 50.2 -56.4 -42.8 7.9 15.0 90.5 82 83 A L H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 110.1 50.5 -64.2 -42.0 9.5 15.2 94.0 83 84 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.917 111.2 48.8 -61.6 -44.3 13.0 15.3 92.5 84 85 A N H X>S+ 0 0 32 -4,-2.3 4,-1.2 -5,-0.3 5,-0.7 0.913 114.4 44.5 -64.2 -41.7 12.1 18.1 90.1 85 86 A S H <5S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.909 115.6 47.2 -70.1 -40.5 10.5 20.2 92.8 86 87 A F H <5S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.950 108.0 53.8 -66.1 -47.9 13.3 19.6 95.2 87 88 A A H <>S- 0 0 0 -4,-2.7 5,-2.7 -5,-0.2 6,-1.0 0.824 94.9-155.5 -53.6 -32.0 16.0 20.4 92.7 88 89 A D T ><5 - 0 0 36 -4,-1.2 3,-2.0 -5,-0.2 -3,-0.1 0.952 61.9 -48.5 51.7 61.3 14.1 23.6 92.1 89 90 A N T 3 - 0 0 0 0, 0.0 3,-2.4 0, 0.0 -20,-0.1 -0.200 53.7 -89.6 -68.5 170.7 19.3 16.0 88.4 96 97 A L G > S+ 0 0 15 -22,-0.5 3,-1.8 1,-0.3 6,-0.4 0.843 128.9 61.1 -53.0 -35.3 19.4 14.9 84.7 97 98 A S G 3 S+ 0 0 7 1,-0.3 -1,-0.3 5,-0.2 9,-0.2 0.686 104.9 50.5 -67.3 -14.8 16.1 16.8 84.1 98 99 A D G < S+ 0 0 9 -3,-2.4 2,-0.4 4,-0.1 -1,-0.3 0.101 92.5 87.8-108.9 20.7 18.0 19.9 85.1 99 100 A V S X> S- 0 0 0 -3,-1.8 4,-3.3 1,-0.1 3,-1.4 -0.901 92.2-109.7-112.2 145.6 21.0 19.3 82.7 100 101 A L H 3> S+ 0 0 0 -2,-0.4 4,-1.6 1,-0.3 -35,-0.1 0.882 115.7 45.4 -43.6 -57.1 20.6 20.7 79.2 101 102 A Y H 34 S+ 0 0 0 1,-0.2 -1,-0.3 -37,-0.2 4,-0.1 0.698 119.9 42.6 -66.1 -16.1 20.2 17.4 77.3 102 103 A G H X> S+ 0 0 0 -3,-1.4 3,-1.6 -6,-0.4 4,-1.1 0.862 106.5 60.7 -91.9 -43.7 17.8 16.1 80.0 103 104 A R H 3< S+ 0 0 35 -4,-3.3 3,-0.4 -7,-0.4 -2,-0.2 0.843 98.4 57.6 -51.1 -42.5 15.8 19.3 80.3 104 105 A V T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.664 116.3 33.5 -69.0 -14.6 14.6 19.3 76.7 105 106 A A T X4 S+ 0 0 1 -3,-1.6 3,-2.2 -4,-0.1 -1,-0.2 0.453 77.5 135.7-119.6 -2.8 13.0 15.9 76.9 106 107 A D T 3< S- 0 0 19 -4,-1.1 3,-0.1 -3,-0.4 -3,-0.0 -0.266 88.7 -6.8 -51.9 120.5 11.7 15.7 80.5 107 108 A F T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -2,-0.0 2,-0.1 0.355 107.2 124.3 74.3 -4.5 8.2 14.2 80.3 108 109 A L < - 0 0 20 -3,-2.2 2,-0.3 -101,-0.1 -1,-0.2 -0.422 44.2-156.0 -88.7 162.9 8.1 14.2 76.5 109 110 A S + 0 0 17 -2,-0.1 -102,-2.8 -104,-0.1 2,-0.3 -0.971 16.7 165.4-135.2 151.4 7.4 11.4 74.1 110 111 A W + 0 0 1 -2,-0.3 25,-0.4 -104,-0.3 2,-0.2 -0.983 9.2 144.6-165.2 152.8 8.4 10.8 70.5 111 112 A c - 0 0 0 -2,-0.3 9,-2.8 23,-0.1 -105,-0.3 -0.815 41.6-109.0 176.0 145.2 8.8 8.3 67.7 112 113 A R E -D 119 0B 49 -68,-0.4 7,-0.3 -65,-0.3 5,-0.1 -0.461 50.8 -86.7 -81.0 159.5 8.3 8.2 63.9 113 114 A Q E > -D 116 0B 69 5,-2.7 3,-0.8 3,-0.6 -1,-0.1 -0.290 39.5-110.7 -64.0 152.5 5.4 6.4 62.4 114 115 A K T 3 S+ 0 0 122 1,-0.2 -64,-0.1 -66,-0.1 -1,-0.1 0.910 108.6 3.7 -50.3 -50.8 6.0 2.6 61.7 115 116 A A T 3 S+ 0 0 97 -67,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.277 119.4 72.1-136.2 51.2 5.9 3.1 57.9 116 117 A D E < S-D 113 0B 87 -3,-0.8 -3,-0.6 2,-0.2 4,-0.0 -0.934 75.7-122.6-163.4 139.3 5.6 6.8 57.2 117 118 A S E S+ 0 0 98 -2,-0.3 -70,-0.1 -5,-0.1 -1,-0.1 0.771 84.7 93.7 -54.7 -31.9 8.0 9.8 57.5 118 119 A G E S- 0 0 25 -6,-0.1 -5,-2.7 1,-0.1 -2,-0.2 -0.217 86.3 -99.3 -65.9 154.2 5.5 11.6 59.8 119 120 A L E -D 112 0B 33 -7,-0.3 2,-0.9 1,-0.1 -7,-0.3 -0.389 33.7-118.8 -70.8 150.7 5.7 11.5 63.6 120 121 A D + 0 0 23 -9,-2.8 -114,-3.2 1,-0.1 -1,-0.1 -0.798 35.9 169.0 -96.3 103.1 3.4 9.1 65.4 121 122 A Y S S+ 0 0 135 -2,-0.9 -116,-0.4 -116,-0.3 -1,-0.1 0.435 72.1 69.1 -89.9 1.5 1.1 11.1 67.7 122 123 A Q S S- 0 0 166 1,-0.3 -117,-0.5 -118,-0.1 2,-0.3 0.917 115.1 -35.2 -83.4 -50.3 -1.1 8.0 68.2 123 124 A S - 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