==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-06 2IUC . COMPND 2 MOLECULE: ALKALINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTARCTIC BACTERIUM TAB5; . AUTHOR E.WANG,D.KOUTSIOULIS,H.K.S.LEIROS,O.A.ANDERSEN,V.BOURIOTIS, . 682 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 3 2 2 5 1 1 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 8 0 6 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 . 8 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 2 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 32 A K 0 0 111 0, 0.0 261,-0.0 0, 0.0 317,-0.0 0.000 360.0 360.0 360.0 -13.8 3.4 39.3 38.0 2 33 A T - 0 0 64 335,-0.1 2,-0.2 313,-0.0 335,-0.2 -0.926 360.0-152.0-110.3 105.4 0.3 37.6 36.4 3 34 A P - 0 0 1 0, 0.0 260,-0.2 0, 0.0 259,-0.1 -0.530 9.6-158.7 -75.6 142.7 0.8 36.5 32.8 4 35 A K S S+ 0 0 62 258,-2.0 2,-0.3 -2,-0.2 259,-0.2 0.859 79.0 35.9 -77.0 -40.1 -2.2 36.3 30.5 5 36 A N E -a 263 0A 6 257,-2.1 259,-2.6 212,-0.2 2,-0.4 -0.860 66.8-157.8-118.9 151.1 -0.5 33.8 28.1 6 37 A V E -ab 264 219A 0 212,-2.4 214,-2.2 -2,-0.3 2,-0.5 -0.993 5.1-171.7-132.0 128.1 1.9 30.9 28.6 7 38 A I E -ab 265 220A 0 257,-2.9 259,-2.6 -2,-0.4 2,-0.6 -0.980 7.5-167.6-115.6 119.1 4.2 29.3 26.1 8 39 A L E -ab 266 221A 0 212,-3.2 214,-2.6 -2,-0.5 2,-0.5 -0.941 1.9-169.2-105.5 119.7 5.9 26.1 27.2 9 40 A L E -ab 267 222A 0 257,-2.8 259,-2.3 -2,-0.6 2,-0.5 -0.907 4.5-167.7-108.8 123.3 8.9 24.9 25.0 10 41 A I E -ab 268 223A 0 212,-2.5 214,-2.5 -2,-0.5 2,-0.8 -0.978 11.0-159.8-119.7 121.6 10.1 21.4 25.8 11 42 A S E > - b 0 224A 1 257,-2.5 3,-1.5 -2,-0.5 259,-0.4 -0.905 26.3-134.2 -99.3 106.6 13.4 20.2 24.3 12 43 A D T 3 S- 0 0 0 212,-1.5 216,-0.5 -2,-0.8 217,-0.1 -0.465 81.0 -0.6 -65.6 121.4 13.1 16.4 24.5 13 44 A G T 3 S+ 0 0 0 258,-0.5 260,-1.6 -2,-0.4 2,-0.7 0.607 91.2 138.7 81.1 14.6 16.2 14.8 25.9 14 45 A A < + 0 0 0 -3,-1.5 -1,-0.2 258,-0.2 -3,-0.1 -0.823 24.0 177.2-101.1 109.2 18.3 18.0 26.3 15 46 A G > - 0 0 1 -2,-0.7 4,-2.6 258,-0.2 3,-0.4 -0.349 54.9 -82.3 -84.0-179.0 20.4 18.3 29.5 16 47 A L H > S+ 0 0 7 291,-0.3 4,-2.8 1,-0.2 635,-0.5 0.791 130.5 58.6 -52.0 -35.2 22.7 21.3 30.1 17 48 A S H > S+ 0 0 20 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.918 107.2 45.5 -65.9 -39.1 25.4 19.7 28.0 18 49 A Q H > S+ 0 0 0 -3,-0.4 4,-0.7 2,-0.2 3,-0.4 0.924 113.3 50.7 -69.8 -45.8 23.1 19.6 24.9 19 50 A I H >< S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.955 105.9 57.7 -49.1 -51.7 22.0 23.2 25.7 20 51 A S H >X S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.3 4,-0.7 0.791 89.5 72.0 -53.4 -35.1 25.8 24.1 25.9 21 52 A S H >X S+ 0 0 0 -4,-1.2 4,-3.2 -3,-0.4 3,-1.4 0.873 88.7 62.9 -52.6 -34.1 26.4 22.8 22.3 22 53 A T H << S+ 0 0 1 -3,-1.7 4,-0.5 -4,-0.7 -1,-0.3 0.743 96.9 57.4 -64.4 -21.9 24.4 26.0 21.1 23 54 A F H <4 S+ 0 0 25 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.652 121.9 26.0 -81.1 -15.1 27.2 28.2 22.6 24 55 A Y H << S+ 0 0 40 -3,-1.4 -2,-0.2 -4,-0.7 -3,-0.1 0.633 128.1 37.4-115.2 -25.2 29.9 26.3 20.4 25 56 A F S < S+ 0 0 82 -4,-3.2 2,-0.4 -5,-0.2 -3,-0.2 0.212 96.8 80.7-118.9 14.3 28.0 25.0 17.3 26 57 A K S S- 0 0 39 -4,-0.5 2,-0.2 -5,-0.2 215,-0.0 -0.982 79.2-115.0-126.1 139.4 25.5 27.7 16.4 27 58 A E S S+ 0 0 100 -2,-0.4 -2,-0.1 2,-0.1 -3,-0.0 -0.507 83.4 1.2 -69.0 129.8 26.1 30.9 14.5 28 59 A G S S- 0 0 65 -2,-0.2 -2,-0.2 -5,-0.1 0, 0.0 -0.245 111.0 -35.5 89.9-175.9 25.5 34.0 16.8 29 60 A T - 0 0 106 1,-0.1 -6,-0.1 -2,-0.0 -2,-0.1 -0.677 66.7-113.9 -85.6 132.1 24.5 34.1 20.4 30 61 A P > - 0 0 7 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.368 18.5-124.8 -58.9 142.4 22.0 31.4 21.5 31 62 A N G > S+ 0 0 34 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.744 104.5 80.2 -57.5 -24.6 18.5 32.7 22.5 32 63 A Y G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.824 78.2 69.8 -47.9 -32.2 19.1 30.9 25.9 33 64 A T G < S+ 0 0 42 -3,-1.7 634,-0.4 1,-0.3 -1,-0.3 0.608 83.1 72.7 -66.5 -12.9 21.2 34.0 26.9 34 65 A Q G < S+ 0 0 51 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.632 81.3 90.0 -71.7 -17.0 18.0 36.1 27.1 35 66 A F < + 0 0 0 -3,-1.8 632,-0.4 -4,-0.2 278,-0.1 -0.640 40.2 169.7 -89.5 143.3 16.9 34.4 30.3 36 67 A K + 0 0 116 276,-0.4 630,-1.8 -2,-0.3 2,-0.5 0.726 64.7 72.4-109.0 -42.6 17.7 35.6 33.8 37 68 A N E +C 312 0A 22 275,-0.8 275,-2.3 628,-0.2 2,-0.4 -0.707 64.1 170.2 -83.2 123.0 15.4 33.4 35.9 38 69 A I E +C 311 0A 1 -2,-0.5 284,-0.8 344,-0.4 344,-0.4 -0.979 7.3 170.4-135.2 138.4 16.7 29.8 36.0 39 70 A G E -Cd 310 322A 0 271,-2.4 271,-2.7 -2,-0.4 2,-0.4 -0.780 23.7-125.9-135.4-173.1 15.7 26.8 38.0 40 71 A L E -Cd 309 323A 2 282,-2.7 284,-2.3 -2,-0.3 2,-0.4 -0.998 15.8-154.2-141.9 136.2 16.4 23.1 38.1 41 72 A I E -Cd 308 324A 0 267,-2.5 267,-2.1 -2,-0.4 2,-0.5 -0.927 14.7-136.7-115.2 143.4 14.1 20.1 38.1 42 73 A K E - d 0 325A 46 282,-1.9 284,-2.8 -2,-0.4 285,-0.3 -0.838 20.8-166.1 -89.3 126.0 14.4 16.5 39.4 43 74 A T + 0 0 0 -2,-0.5 -1,-0.1 263,-0.3 16,-0.1 0.417 35.1 131.3-106.0 -1.8 12.9 14.3 36.7 44 75 A S - 0 0 9 261,-0.2 5,-0.2 6,-0.1 282,-0.1 -0.107 50.2-131.7 -49.6 148.3 12.4 10.8 38.3 45 76 A S - 0 0 13 3,-2.1 22,-0.2 20,-0.1 20,-0.1 -0.156 34.7 -87.3 -90.2-173.4 9.0 9.2 37.8 46 77 A S S S+ 0 0 48 20,-2.0 21,-0.2 1,-0.2 3,-0.1 0.726 125.2 16.8 -69.9 -19.2 6.7 7.6 40.5 47 78 A R S S+ 0 0 146 19,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.433 118.8 59.4-130.7 -13.7 8.5 4.2 40.1 48 79 A E - 0 0 35 1,-0.1 -3,-2.1 4,-0.0 588,-0.3 -0.994 58.4-146.6-133.8 135.9 11.8 4.7 38.2 49 80 A D S S+ 0 0 60 587,-1.8 2,-0.6 -2,-0.4 587,-0.2 0.873 98.4 54.7 -64.4 -40.2 15.0 6.8 38.8 50 81 A V S S- 0 0 0 585,-3.0 -1,-0.2 -6,-0.1 255,-0.1 -0.876 85.0-152.0 -97.0 120.7 15.3 7.3 35.1 51 82 A T - 0 0 0 -2,-0.6 2,-0.2 253,-0.2 252,-0.1 -0.344 2.1-142.5 -84.1 160.4 12.1 8.8 33.5 52 83 A D > - 0 0 15 -2,-0.1 4,-1.9 -4,-0.1 5,-0.1 -0.634 37.2 -96.3-104.0-177.8 10.8 8.3 30.0 53 84 A S H > S+ 0 0 2 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.767 117.9 60.5 -69.2 -28.4 9.1 11.0 28.0 54 85 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 18,-0.4 0.968 112.9 32.9 -66.9 -54.2 5.6 9.9 28.9 55 86 A S H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.858 118.4 59.0 -71.8 -32.5 5.9 10.2 32.7 56 87 A G H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.893 112.2 36.8 -56.0 -50.5 8.2 13.3 32.1 57 88 A A H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.772 112.5 57.2 -77.5 -35.8 5.6 15.2 30.1 58 89 A T H X>S+ 0 0 0 -4,-1.9 4,-2.4 12,-0.3 6,-0.6 0.835 100.7 59.7 -64.5 -31.5 2.7 14.0 32.2 59 90 A A H X5S+ 0 0 1 -4,-2.0 4,-1.3 4,-0.2 271,-0.6 0.932 114.2 37.3 -59.2 -39.0 4.5 15.5 35.2 60 91 A F H <5S+ 0 0 2 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.920 121.5 42.6 -76.3 -44.5 4.3 18.9 33.3 61 92 A S H <5S+ 0 0 0 -4,-3.0 22,-2.4 1,-0.1 23,-0.2 0.805 133.1 18.8 -74.0 -27.8 0.9 18.6 31.8 62 93 A C H <5S- 0 0 6 -4,-2.4 -3,-0.2 20,-0.2 -2,-0.2 0.455 94.0-125.3-128.9 -11.7 -0.9 17.1 34.9 63 94 A G S < - 0 0 30 -2,-0.2 3,-2.3 7,-0.2 6,-0.1 -0.464 57.6 -88.7 -83.0 148.8 4.9 5.5 36.0 68 99 A N T 3 S+ 0 0 25 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.357 116.1 27.6 -51.2 136.2 7.1 5.4 32.8 69 100 A A T 3 S+ 0 0 16 1,-0.3 48,-1.5 47,-0.1 -1,-0.2 0.075 88.7 131.5 88.4 -15.8 4.9 5.0 29.7 70 101 A A < - 0 0 0 -3,-2.3 2,-0.6 46,-0.2 -1,-0.3 -0.497 41.9-159.3 -66.5 138.7 1.8 6.7 31.3 71 102 A I B S-J 114 0B 0 43,-2.2 43,-2.5 -2,-0.2 -16,-0.1 -0.948 72.8 -29.2-117.5 107.2 0.0 9.4 29.2 72 103 A G S S+ 0 0 0 -2,-0.6 8,-1.7 -18,-0.4 2,-0.3 0.778 109.7 110.9 65.5 26.5 -2.1 11.7 31.3 73 104 A V B -K 79 0C 5 6,-0.2 6,-0.3 41,-0.2 -1,-0.2 -0.937 65.3-115.7-131.8 155.7 -2.9 9.2 34.0 74 105 A A > - 0 0 17 4,-2.9 3,-2.2 -2,-0.3 -7,-0.2 -0.144 43.1 -88.7 -81.7-179.2 -1.8 8.9 37.7 75 106 A D T 3 S+ 0 0 60 -10,-0.5 -9,-0.1 1,-0.3 -1,-0.1 0.810 131.5 54.4 -64.7 -27.1 0.4 6.2 39.2 76 107 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 -10,-0.0 0.385 121.7-111.8 -83.8 0.0 -2.8 4.2 40.0 77 108 A S S < S+ 0 0 50 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.425 72.4 137.5 82.9 10.6 -3.6 4.6 36.2 78 109 A T - 0 0 73 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.637 61.0-102.4 -85.6 135.1 -6.7 6.8 36.7 79 110 A A B -K 73 0C 67 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.263 36.6-162.3 -53.5 139.7 -7.1 9.9 34.3 80 111 A V - 0 0 30 -8,-1.7 2,-0.2 -6,-0.0 -16,-0.0 -0.950 28.0 -97.8-127.0 148.0 -6.1 13.3 35.7 81 112 A K - 0 0 41 -2,-0.3 2,-0.2 -19,-0.1 -9,-0.0 -0.445 40.7-145.7 -67.6 132.4 -7.1 16.7 34.4 82 113 A S > - 0 0 0 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.512 27.0-105.1 -91.7 172.0 -4.4 18.3 32.2 83 114 A I H > S+ 0 0 2 -22,-2.4 4,-3.1 1,-0.2 5,-0.2 0.840 122.0 58.3 -65.1 -27.6 -3.4 22.0 31.8 84 115 A V H > S+ 0 0 1 26,-0.3 4,-2.1 -23,-0.2 -1,-0.2 0.934 109.0 41.8 -68.2 -46.1 -5.2 21.9 28.4 85 116 A E H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.871 116.4 48.7 -63.3 -45.6 -8.5 20.8 30.0 86 117 A I H X S+ 0 0 2 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.938 110.0 52.6 -60.8 -45.2 -8.0 23.3 32.9 87 118 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.9 1,-0.2 3,-0.8 0.933 107.1 53.4 -58.3 -40.3 -7.1 26.0 30.3 88 119 A A H ><5S+ 0 0 31 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.900 106.0 51.6 -60.9 -42.6 -10.4 25.2 28.4 89 120 A L H 3<5S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.756 110.8 50.0 -63.3 -27.0 -12.5 25.7 31.7 90 121 A N T <<5S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.169 121.3-107.8 -97.6 14.8 -10.8 29.1 32.1 91 122 A N T < 5 + 0 0 142 -3,-1.5 2,-0.5 1,-0.2 126,-0.4 0.813 69.6 149.4 60.7 37.0 -11.6 30.2 28.6 92 123 A I < - 0 0 13 -5,-2.9 126,-0.2 -6,-0.2 -1,-0.2 -0.875 45.6-128.9-104.6 129.4 -8.0 29.8 27.5 93 124 A K E -e 218 0A 80 124,-3.0 126,-2.4 -2,-0.5 2,-0.3 -0.483 29.1-154.3 -74.7 145.0 -7.2 28.9 23.9 94 125 A T E +e 219 0A 0 37,-0.3 39,-1.7 124,-0.2 40,-1.3 -0.927 18.0 175.1-129.2 150.8 -4.8 25.9 23.5 95 126 A G E -ef 220 134A 0 124,-1.7 126,-2.0 -2,-0.3 2,-0.4 -0.991 12.0-160.2-149.4 148.8 -2.2 24.6 20.9 96 127 A V E -ef 221 135A 0 38,-1.9 40,-1.8 -2,-0.3 2,-0.4 -0.999 10.9-177.5-134.1 127.7 0.4 21.7 20.7 97 128 A V E +ef 222 136A 0 124,-2.7 126,-2.1 -2,-0.4 2,-0.3 -0.964 9.0 164.9-127.2 139.3 3.3 21.7 18.2 98 129 A A E -e 223 0A 0 38,-2.5 40,-0.2 -2,-0.4 126,-0.1 -0.989 39.1-143.9-151.9 151.2 5.8 18.9 17.8 99 130 A T E S+ 0 0 0 124,-0.8 90,-1.7 -2,-0.3 2,-0.1 0.495 91.9 66.0 -94.1 -7.5 8.5 17.7 15.2 100 131 A S E S- 0 0 0 1,-0.2 38,-2.6 88,-0.2 -2,-0.1 -0.288 117.3 -59.3 -85.2-172.1 7.7 14.1 16.0 101 132 A S E > - f 0 138A 5 36,-0.2 3,-1.9 1,-0.1 38,-0.3 -0.465 51.7-120.0 -61.7 145.9 4.3 12.5 15.2 102 133 A I T 3 S+ 0 0 0 36,-2.6 -1,-0.1 1,-0.3 37,-0.1 0.609 115.5 59.7 -66.4 -13.4 1.6 14.6 17.1 103 134 A T T 3 S+ 0 0 0 35,-0.1 -1,-0.3 4,-0.1 20,-0.1 0.425 79.2 118.9 -92.1 -1.5 0.7 11.3 18.8 104 135 A H S <> S- 0 0 36 -3,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.190 83.8 -95.3 -64.0 162.5 4.3 10.9 20.3 105 136 A A H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.799 117.1 51.8 -60.3 -35.1 4.5 10.8 24.2 106 137 A T H 4 S+ 0 0 0 2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.995 117.8 33.6 -70.1 -59.7 5.3 14.5 24.8 107 138 A P H >4 S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.888 116.1 60.4 -58.6 -34.1 2.4 16.2 22.8 108 139 A A H >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.3 3,-1.2 0.856 93.7 61.1 -65.2 -35.3 0.2 13.3 23.7 109 140 A S T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -3,-0.5 -3,-0.1 0.651 100.8 59.1 -72.4 -11.2 0.4 13.9 27.4 110 141 A F T <4 S+ 0 0 0 -3,-1.7 -26,-0.3 -4,-0.4 -1,-0.2 0.627 123.9 12.6 -85.5 -13.1 -1.1 17.4 26.7 111 142 A Y T <4 S+ 0 0 8 -3,-1.2 2,-0.2 -4,-0.5 -2,-0.2 0.458 116.6 61.3-140.6 -6.5 -4.4 16.2 25.1 112 143 A A < - 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