==== 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 1ISI . 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) . 21596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.4 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 . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 27.2 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 0 0 2 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 3 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 1 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 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 76 0, 0.0 123,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 128.9 2.7 0.5 70.4 2 3 A R + 0 0 159 121,-0.1 2,-0.3 2,-0.1 126,-0.0 0.009 360.0 82.4 -99.5 28.4 1.8 0.5 74.1 3 4 A A E S-A 124 0A 32 121,-1.2 121,-1.7 123,-0.1 123,-0.1 -0.865 90.8 -74.3-128.5 163.5 3.4 3.9 75.0 4 5 A E E -A 123 0A 124 -2,-0.3 119,-0.2 119,-0.2 106,-0.1 -0.225 52.1-119.2 -56.1 139.4 2.4 7.5 74.7 5 6 A G - 0 0 7 117,-0.7 116,-0.3 116,-0.3 119,-0.2 -0.174 50.6 -56.1 -74.0 173.4 2.6 9.0 71.2 6 7 A T - 0 0 9 114,-2.8 104,-0.3 117,-0.3 2,-0.2 -0.143 62.9-105.3 -51.9 140.6 4.8 11.9 70.1 7 8 A S > - 0 0 13 102,-2.6 3,-1.1 -3,-0.1 -1,-0.1 -0.479 38.0-108.6 -70.7 135.3 4.3 15.1 72.1 8 9 A A T 3 S+ 0 0 62 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 -0.354 100.7 10.3 -64.2 143.0 2.4 17.8 70.3 9 10 A H T 3> S+ 0 0 82 1,-0.1 4,-2.4 3,-0.1 5,-0.3 0.841 78.2 165.1 55.6 37.3 4.6 20.8 69.2 10 11 A L H <> S+ 0 0 6 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.897 70.2 50.8 -48.5 -48.7 7.7 18.9 70.1 11 12 A R H > S+ 0 0 112 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.928 110.0 45.9 -60.3 -51.3 9.9 21.3 68.1 12 13 A D H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 116.5 46.6 -59.7 -42.9 8.6 24.5 69.7 13 14 A I H X S+ 0 0 11 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.942 112.8 49.2 -63.2 -48.3 8.8 23.1 73.2 14 15 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.958 116.1 41.8 -55.4 -56.5 12.3 21.7 72.6 15 16 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.871 114.3 52.8 -62.4 -38.2 13.7 24.9 71.2 16 17 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.949 112.4 43.3 -63.1 -47.7 11.8 26.9 73.8 17 18 A R H X S+ 0 0 21 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.892 113.0 52.6 -66.1 -38.8 13.3 24.9 76.7 18 19 A a H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.932 110.3 48.8 -62.4 -43.7 16.8 24.9 75.1 19 20 A A H X S+ 0 0 6 -4,-2.5 4,-0.7 1,-0.2 3,-0.3 0.942 111.7 47.9 -61.5 -48.6 16.6 28.7 74.8 20 21 A E H >X S+ 0 0 57 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.899 108.6 55.6 -60.1 -40.3 15.5 29.2 78.4 21 22 A Y H >X S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 4,-0.7 0.829 91.0 71.0 -62.8 -36.1 18.2 26.9 79.7 22 23 A R H >< S+ 0 0 46 -4,-1.5 3,-1.5 -3,-0.3 -1,-0.2 0.863 92.7 58.7 -49.6 -38.9 21.1 28.8 78.1 23 24 A A H << S+ 0 0 72 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.821 100.8 56.0 -60.9 -31.0 20.5 31.6 80.6 24 25 A L H << S+ 0 0 67 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.616 94.6 87.8 -76.6 -13.1 21.2 29.0 83.4 25 26 A L S << S- 0 0 9 -3,-1.5 5,-0.1 -4,-0.7 41,-0.0 -0.536 88.4-108.2 -84.5 153.9 24.6 28.2 81.7 26 27 A S >> - 0 0 63 -2,-0.2 3,-1.8 1,-0.1 4,-1.0 -0.550 33.8-107.8 -79.1 147.7 27.7 30.2 82.6 27 28 A P G >4 S+ 0 0 92 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.860 118.2 62.0 -40.8 -47.7 28.9 32.6 79.9 28 29 A E G 34 S+ 0 0 171 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.839 120.5 23.3 -50.0 -39.9 31.9 30.3 79.2 29 30 A Q G <4 S+ 0 0 46 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.0 0.262 95.9 100.1-111.8 10.0 29.5 27.5 78.2 30 31 A R << + 0 0 93 -3,-1.1 2,-1.8 -4,-1.0 -2,-0.1 0.654 53.2 99.3 -70.6 -16.7 26.5 29.7 77.2 31 32 A N + 0 0 142 -4,-0.5 2,-0.4 -3,-0.2 -1,-0.1 -0.534 50.2 144.7 -77.4 85.6 27.4 29.4 73.5 32 33 A K - 0 0 22 -2,-1.8 2,-0.8 -13,-0.1 3,-0.1 -0.946 45.4-140.2-122.8 143.0 24.9 26.7 72.5 33 34 A D > - 0 0 94 -2,-0.4 4,-2.8 30,-0.3 3,-0.3 -0.823 13.9-172.6-107.4 94.3 23.1 26.4 69.2 34 35 A a H > S+ 0 0 14 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.814 85.3 54.7 -54.3 -34.1 19.6 25.2 70.0 35 36 A T H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 111.4 43.4 -67.8 -43.1 18.8 24.8 66.3 36 37 A A H > S+ 0 0 30 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.903 112.1 53.7 -68.1 -40.7 21.8 22.6 65.7 37 38 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.930 110.2 48.0 -60.2 -43.1 21.1 20.7 68.9 38 39 A W H X S+ 0 0 15 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.921 109.6 52.1 -62.7 -44.9 17.5 20.0 67.6 39 40 A E H < S+ 0 0 81 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.934 111.5 46.8 -57.7 -47.4 18.8 18.9 64.2 40 41 A A H >< S+ 0 0 8 -4,-2.6 3,-1.0 1,-0.2 20,-0.3 0.901 112.9 51.1 -61.5 -41.6 21.1 16.4 65.8 41 42 A F H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.930 101.6 59.6 -62.0 -48.1 18.4 15.2 68.1 42 43 A K G >< S+ 0 0 65 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.463 75.6 92.6 -67.2 2.5 15.8 14.6 65.3 43 44 A V G X S+ 0 0 50 -3,-1.0 3,-1.4 -4,-0.3 4,-0.3 0.856 83.0 58.1 -62.2 -30.5 18.0 12.1 63.6 44 45 A A G < S+ 0 0 0 -3,-1.6 3,-0.5 1,-0.3 68,-0.4 0.686 96.8 63.0 -70.7 -17.6 16.1 9.5 65.6 45 46 A L G < S+ 0 0 8 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.366 97.5 55.3 -88.8 3.7 12.9 10.8 64.0 46 47 A D S < S+ 0 0 104 -3,-1.4 -1,-0.2 -4,-0.1 2,-0.2 0.428 99.3 80.6-109.6 -5.3 14.0 9.8 60.6 47 48 A K S S- 0 0 72 -3,-0.5 65,-0.4 -4,-0.3 5,-0.1 -0.550 96.2 -81.0-102.2 166.0 14.6 6.2 61.6 48 49 A D > - 0 0 59 -2,-0.2 3,-2.8 3,-0.2 66,-0.1 -0.427 45.2-120.8 -60.7 132.0 12.4 3.1 62.2 49 50 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.501 112.9 44.7 -57.4 -2.5 10.9 3.5 65.7 50 51 A b T 3 S+ 0 0 30 83,-0.2 82,-0.4 64,-0.1 83,-0.2 0.196 103.7 64.0-125.3 15.2 12.5 0.2 66.6 51 52 A S < + 0 0 63 -3,-2.8 2,-0.6 -7,-0.1 -3,-0.2 -0.065 66.7 120.1-129.5 31.9 16.0 0.8 65.2 52 53 A V - 0 0 0 80,-2.5 85,-0.1 -3,-0.1 -8,-0.0 -0.883 43.9-161.5-102.3 125.0 17.3 3.7 67.2 53 54 A L > - 0 0 78 -2,-0.6 3,-1.5 1,-0.1 4,-0.4 -0.692 30.7-115.4-102.8 156.5 20.5 3.1 69.1 54 55 A P G > S+ 0 0 31 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.919 115.7 60.1 -54.3 -41.9 21.8 5.1 72.1 55 56 A S G > S+ 0 0 63 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.703 84.8 75.6 -60.8 -22.0 24.8 6.1 69.9 56 57 A D G < S+ 0 0 41 -3,-1.5 3,-0.4 1,-0.3 4,-0.3 0.777 93.9 55.8 -61.0 -22.0 22.6 7.7 67.3 57 58 A Y G <> S+ 0 0 1 -3,-2.0 4,-2.4 -4,-0.4 -1,-0.3 0.312 75.1 104.5 -92.3 7.7 22.4 10.5 69.9 58 59 A D H <> S+ 0 0 74 -3,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.905 81.5 46.7 -54.5 -46.9 26.1 11.0 70.1 59 60 A L H > S+ 0 0 95 -3,-0.4 4,-2.6 -4,-0.3 5,-0.2 0.934 109.5 54.8 -62.9 -46.1 26.1 14.2 68.0 60 61 A F H > S+ 0 0 1 -20,-0.3 4,-1.4 -4,-0.3 -1,-0.2 0.928 111.7 44.2 -52.0 -48.4 23.2 15.6 70.1 61 62 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.926 109.8 56.2 -64.0 -43.9 25.2 15.1 73.3 62 63 A T H < S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.1 42.1 -54.2 -45.3 28.3 16.5 71.8 63 64 A L H < S+ 0 0 68 -4,-2.6 -30,-0.3 1,-0.2 -1,-0.2 0.725 123.2 37.5 -76.6 -22.4 26.6 19.8 70.9 64 65 A S H < S+ 0 0 0 -4,-1.4 37,-0.3 -3,-0.3 -2,-0.2 0.585 84.8 120.5-106.2 -12.0 24.7 20.0 74.2 65 66 A R < + 0 0 121 -4,-2.6 2,-0.3 -5,-0.2 -4,-0.0 -0.208 29.7 158.8 -58.9 139.4 27.2 18.8 76.8 66 67 A H - 0 0 9 -41,-0.0 35,-0.1 0, 0.0 2,-0.1 -0.954 43.5 -80.5-152.1 164.7 28.3 21.1 79.6 67 68 A S - 0 0 74 -2,-0.3 83,-0.1 1,-0.0 -38,-0.0 -0.354 32.8-140.5 -74.3 153.6 29.8 20.6 83.0 68 69 A I - 0 0 9 81,-0.6 83,-0.1 78,-0.1 5,-0.1 -0.959 30.1-107.3-113.8 124.5 27.8 19.6 86.1 69 70 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 82,-0.3 -0.141 40.5 -99.9 -51.5 141.1 28.8 21.3 89.4 70 71 A R T 3 S+ 0 0 134 1,-0.3 82,-0.2 2,-0.1 80,-0.0 -0.304 106.8 12.9 -60.6 145.7 30.6 19.0 91.9 71 72 A D T 3 S+ 0 0 63 80,-2.7 -1,-0.3 1,-0.1 81,-0.1 0.453 105.3 96.9 66.1 1.3 28.3 17.7 94.6 72 73 A K < + 0 0 83 -3,-1.7 22,-3.2 79,-0.2 2,-0.2 0.446 47.8 112.8-102.1 0.4 25.2 18.8 92.7 73 74 A S E -b 94 0B 0 78,-0.4 82,-1.4 80,-0.3 2,-0.4 -0.489 43.2-169.8 -75.2 144.0 24.2 15.6 90.9 74 75 A L E -bc 95 155B 1 20,-0.5 22,-0.5 -2,-0.2 82,-0.2 -0.921 2.4-173.5-138.6 108.0 20.9 14.0 91.9 75 76 A F E + c 0 156B 3 80,-3.3 82,-2.9 -2,-0.4 2,-0.3 -0.561 16.9 171.5 -93.7 163.8 19.9 10.5 90.7 76 77 A W E - c 0 157B 69 80,-0.3 2,-0.3 -2,-0.2 82,-0.2 -0.993 29.5-149.7-165.7 171.6 16.5 8.9 91.4 77 78 A E S S- 0 0 30 80,-1.9 82,-0.5 -2,-0.3 -2,-0.0 -0.975 81.4 -7.7-150.9 134.2 13.8 6.3 91.1 78 79 A N S S+ 0 0 59 -2,-0.3 80,-0.1 1,-0.1 84,-0.0 0.818 108.3 92.2 49.1 40.1 10.0 6.7 91.3 79 80 A S > + 0 0 11 78,-0.1 4,-2.5 80,-0.1 5,-0.2 0.048 39.7 142.4-149.3 29.0 10.2 10.3 92.5 80 81 A H H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.855 74.9 37.0 -41.4 -63.6 10.0 12.3 89.3 81 82 A L H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 116.7 52.4 -63.9 -38.0 8.0 15.3 90.4 82 83 A L H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 109.4 51.0 -66.2 -36.7 9.5 15.5 93.9 83 84 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 111.9 45.9 -66.2 -47.0 13.0 15.6 92.3 84 85 A N H X>S+ 0 0 31 -4,-2.1 4,-1.3 -5,-0.2 5,-0.6 0.923 116.0 45.5 -62.9 -44.8 12.2 18.4 89.9 85 86 A S H <5S+ 0 0 44 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.910 115.4 46.2 -65.8 -42.5 10.5 20.5 92.6 86 87 A F H <5S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.936 109.2 54.1 -66.1 -45.2 13.2 19.9 95.2 87 88 A A H <>S- 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 6,-1.0 0.811 92.5-156.4 -57.6 -32.9 16.0 20.7 92.6 88 89 A D T ><5 - 0 0 36 -4,-1.3 3,-2.1 -5,-0.2 -3,-0.1 0.943 62.8 -49.9 53.1 59.5 14.3 24.0 92.0 89 90 A N T 3 -b 74 0B 0 0, 0.0 3,-2.6 0, 0.0 -20,-0.1 -0.281 53.0 -91.8 -70.3 170.3 19.3 16.3 88.3 96 97 A L G > S+ 0 0 15 -22,-0.5 3,-2.1 1,-0.3 6,-0.5 0.849 128.2 63.1 -52.9 -35.8 19.5 15.2 84.6 97 98 A S G 3 S+ 0 0 7 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.654 103.7 50.9 -64.4 -13.9 16.2 17.1 84.0 98 99 A D G < S+ 0 0 11 -3,-2.6 2,-0.4 4,-0.1 -1,-0.3 0.015 92.9 87.3-111.8 24.6 18.1 20.2 84.9 99 100 A V S X> S- 0 0 0 -3,-2.1 4,-3.2 1,-0.1 3,-1.8 -0.961 91.4-111.6-119.0 138.4 21.0 19.5 82.6 100 101 A L H 3> S+ 0 0 0 -2,-0.4 4,-1.5 1,-0.3 -35,-0.1 0.842 114.0 46.4 -39.6 -55.7 20.6 20.9 79.0 101 102 A Y H 34 S+ 0 0 0 -37,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.707 119.9 40.0 -67.3 -17.8 20.4 17.5 77.2 102 103 A G H X> S+ 0 0 0 -3,-1.8 4,-1.4 -6,-0.5 3,-1.3 0.790 107.5 63.8 -94.6 -33.7 17.9 16.1 79.8 103 104 A R H 3< S+ 0 0 40 -4,-3.2 -2,-0.2 -7,-0.4 -3,-0.2 0.832 96.3 57.0 -56.9 -39.0 16.0 19.4 80.1 104 105 A V T 3< S+ 0 0 1 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.637 115.9 35.4 -72.1 -13.5 14.8 19.4 76.4 105 106 A A T X4 S+ 0 0 1 -3,-1.3 3,-2.5 -4,-0.1 -1,-0.2 0.542 77.2 132.2-116.9 -10.9 13.2 15.9 76.8 106 107 A D T 3< S- 0 0 17 -4,-1.4 3,-0.1 1,-0.3 -3,-0.0 -0.184 88.9 -2.0 -48.2 126.4 11.8 15.8 80.3 107 108 A F T 3 S+ 0 0 115 1,-0.2 -1,-0.3 -100,-0.0 2,-0.1 0.280 109.8 121.1 73.6 -10.4 8.1 14.5 80.1 108 109 A L < - 0 0 22 -3,-2.5 2,-0.3 -101,-0.1 -1,-0.2 -0.353 43.7-162.7 -87.6 165.5 8.3 14.3 76.3 109 110 A S + 0 0 11 -3,-0.1 -102,-2.6 -104,-0.1 2,-0.3 -0.980 12.9 168.9-141.7 150.9 7.8 11.4 74.0 110 111 A W + 0 0 1 -2,-0.3 25,-0.4 -104,-0.3 2,-0.3 -0.973 8.8 144.5-165.6 148.8 8.7 10.9 70.3 111 112 A c - 0 0 0 -2,-0.3 9,-2.5 23,-0.1 -105,-0.2 -0.890 38.9-112.4-178.9 150.8 9.0 8.4 67.5 112 113 A R B -F 119 0C 43 -65,-0.4 7,-0.2 -68,-0.4 5,-0.1 -0.463 46.9 -88.0 -87.3 166.3 8.5 8.2 63.7 113 114 A Q - 0 0 69 5,-2.2 3,-0.4 3,-0.5 -1,-0.1 -0.411 36.5-114.9 -72.4 152.4 5.8 6.2 62.1 114 115 A K S S+ 0 0 120 1,-0.2 -1,-0.1 -66,-0.1 -64,-0.1 0.928 108.6 7.4 -52.2 -53.0 6.5 2.5 61.3 115 116 A A S S+ 0 0 105 -67,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.027 120.3 72.9-123.4 27.8 6.3 2.9 57.6 116 117 A D S S- 0 0 75 -3,-0.4 -3,-0.5 2,-0.2 4,-0.1 -0.980 73.3-128.5-140.3 152.6 5.9 6.7 57.1 117 118 A S S S+ 0 0 99 -2,-0.3 -1,-0.1 -5,-0.1 2,-0.0 0.713 81.5 93.7 -73.0 -20.1 8.3 9.7 57.4 118 119 A G S S- 0 0 25 1,-0.1 -5,-2.2 -6,-0.1 -2,-0.2 -0.309 86.6 -94.8 -75.6 157.3 5.9 11.6 59.7 119 120 A L B -F 112 0C 39 -7,-0.2 2,-0.9 1,-0.1 -7,-0.3 -0.393 34.9-123.0 -69.0 144.7 5.9 11.6 63.4 120 121 A D + 0 0 19 -9,-2.5 -114,-2.8 1,-0.1 -9,-0.1 -0.807 33.5 171.6 -93.4 105.9 3.6 9.1 65.2 121 122 A Y S S+ 0 0 135 -2,-0.9 -116,-0.3 -116,-0.3 -1,-0.1 0.470 70.6 66.7 -91.5 -2.5 1.3 11.0 67.5 122 123 A Q S S- 0 0 167 1,-0.3 -117,-0.7 -118,-0.1 2,-0.3 0.940 116.1 -33.6 -81.6 -52.7 -0.9 8.0 68.2 123 124 A S E -A 4 0A 16 -119,-0.2 -1,-0.3 -12,-0.1 -117,-0.3 -0.985 48.6-141.8-163.3 164.8 1.6 5.9 70.1 124 125 A c E -A 3 0A 3 -121,-1.7 -121,-1.2 -2,-0.3 5,-0.1 -0.949 36.2 -91.4-132.9 153.4 5.3 5.0 70.5 125 126 A P - 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