==== 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 20-AUG-05 2D1G . COMPND 2 MOLECULE: ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. NOVICIDA . AUTHOR R.L.FELTS,T.J.REILLY,J.J.TANNER . 953 6 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 65 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 0 6 0 1 5 3 2 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 2 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 PARALLEL BRIDGES PER LADDER . 8 5 5 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 ANTIPARALLEL BRIDGES PER LADDER . 12 2 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 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 N 0 0 51 0, 0.0 211,-2.2 0, 0.0 212,-0.3 0.000 360.0 360.0 360.0 36.1 37.4 31.9 -19.3 2 6 A S + 0 0 54 209,-0.2 211,-0.3 217,-0.2 217,-0.1 0.815 360.0 35.2 -63.0 -29.6 39.1 28.7 -20.4 3 7 A K S S- 0 0 142 209,-0.2 209,-0.1 208,-0.1 -1,-0.0 -0.926 99.1 -89.8-126.1 151.0 42.0 30.9 -21.8 4 8 A P - 0 0 33 0, 0.0 204,-0.1 0, 0.0 202,-0.1 -0.246 41.3-118.9 -56.5 138.9 43.6 34.2 -20.7 5 9 A N - 0 0 47 200,-0.3 2,-0.4 1,-0.1 206,-0.1 -0.249 35.9 -93.4 -63.6 161.3 42.2 37.4 -21.9 6 10 A D - 0 0 127 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.714 30.1-147.9 -73.9 133.5 44.3 39.8 -24.0 7 11 A Y - 0 0 31 -2,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.361 30.3-144.9 -90.8 5.6 45.9 42.3 -21.6 8 12 A G + 0 0 44 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.331 62.0 28.3 75.0-147.0 45.9 45.1 -24.2 9 13 A T 0 0 85 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.277 360.0 360.0 -58.6 119.5 48.6 47.8 -24.5 10 14 A L 0 0 151 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.495 360.0 360.0 -80.1 360.0 51.9 46.4 -23.2 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 19 A Q 0 0 163 0, 0.0 2,-0.3 0, 0.0 296,-0.2 0.000 360.0 360.0 360.0 117.6 63.4 49.1 -13.9 13 20 A K B -A 307 0A 144 294,-2.2 294,-2.3 290,-0.1 2,-0.5 -0.938 360.0-136.2-152.7 122.6 64.3 51.3 -10.8 14 21 A L - 0 0 92 -2,-0.3 2,-0.1 292,-0.2 289,-0.1 -0.660 22.0-145.9 -84.1 122.3 66.0 50.4 -7.5 15 22 A F - 0 0 19 -2,-0.5 2,-0.1 1,-0.1 226,-0.1 -0.446 24.5-100.2 -82.9 159.5 64.3 51.9 -4.5 16 23 A N - 0 0 118 224,-0.5 226,-0.4 1,-0.1 -1,-0.1 -0.443 53.5 -81.4 -74.8 155.9 66.3 53.0 -1.4 17 24 A N >> - 0 0 46 1,-0.1 3,-2.6 -2,-0.1 4,-0.5 -0.328 35.7-123.5 -59.3 135.4 66.4 50.7 1.6 18 25 A A G >4 S+ 0 0 1 310,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.775 109.1 66.0 -50.9 -30.6 63.2 51.0 3.8 19 26 A N G 34 S+ 0 0 69 1,-0.2 -1,-0.3 309,-0.1 -2,-0.1 0.639 96.8 54.2 -68.4 -15.5 65.5 51.7 6.8 20 27 A T G <4 S+ 0 0 95 -3,-2.6 -1,-0.2 8,-0.1 -2,-0.2 0.594 87.6 110.8 -92.9 -13.7 66.6 55.0 5.2 21 28 A L S << S- 0 0 26 -3,-1.0 2,-0.4 -4,-0.5 220,-0.0 -0.303 72.9-118.9 -66.2 140.8 63.0 56.2 4.8 22 29 A K + 0 0 191 418,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.674 42.2 175.3 -73.3 126.8 61.4 59.1 6.8 23 30 A T - 0 0 22 -2,-0.4 417,-0.2 2,-0.1 416,-0.1 -0.919 40.1-128.0-134.3 160.7 58.4 57.8 8.8 24 31 A T S S+ 0 0 81 415,-1.8 415,-0.1 -2,-0.3 416,-0.1 0.824 95.4 28.6 -77.9 -30.3 56.0 59.3 11.4 25 32 A T S S- 0 0 10 2,-0.3 -2,-0.1 414,-0.2 0, 0.0 -0.650 97.0 -94.1-121.3 171.5 56.6 56.5 13.9 26 33 A P S S+ 0 0 48 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.561 90.9 110.3 -62.1 -11.0 59.6 54.1 14.7 27 34 A I + 0 0 0 1,-0.2 -2,-0.3 345,-0.0 345,-0.2 -0.591 32.9 164.3 -74.8 116.0 58.0 51.5 12.4 28 35 A K + 0 0 45 343,-2.2 2,-0.4 -2,-0.6 344,-0.2 0.474 69.2 40.5-102.6 -12.3 60.1 51.1 9.3 29 36 A H E -b 372 0B 0 342,-1.7 344,-2.3 339,-0.1 2,-0.4 -0.969 60.7-171.4-142.1 122.9 58.5 47.8 8.2 30 37 A V E -bc 373 331B 1 300,-2.7 302,-2.4 -2,-0.4 2,-0.5 -0.951 6.1-166.4-110.2 134.7 54.9 46.8 8.3 31 38 A V E -bc 374 332B 0 342,-2.7 344,-3.0 -2,-0.4 2,-0.8 -0.983 4.5-161.2-120.9 118.0 54.0 43.1 7.6 32 39 A I E -bc 375 333B 0 300,-3.4 302,-2.7 -2,-0.5 2,-0.9 -0.873 0.9-164.0-107.4 107.2 50.3 42.5 6.9 33 40 A I E -bc 376 334B 0 342,-3.1 344,-1.9 -2,-0.8 2,-1.1 -0.793 10.6-159.7 -92.1 105.4 49.4 38.8 7.3 34 41 A F E -b 377 0B 0 300,-2.1 302,-0.2 -2,-0.9 344,-0.2 -0.719 13.7-176.2 -98.4 92.3 46.1 38.5 5.6 35 42 A Q E -b 378 0B 0 342,-1.7 344,-1.7 -2,-1.1 2,-0.4 -0.272 18.3-109.8 -85.7 174.1 44.3 35.4 6.9 36 43 A E - 0 0 2 305,-2.9 345,-0.1 342,-0.2 -1,-0.1 -0.869 58.9 -18.7-117.6 133.0 40.9 34.0 5.8 37 44 A N S S+ 0 0 1 -2,-0.4 307,-0.4 343,-0.2 2,-0.3 0.794 73.7 120.1 67.5 52.7 37.4 33.5 6.9 38 45 A N - 0 0 4 342,-1.5 344,-0.2 -3,-0.1 -1,-0.1 -0.969 47.7-137.1-147.2 134.3 36.9 33.7 10.7 39 46 A S > - 0 0 0 342,-0.6 4,-1.6 -2,-0.3 369,-0.3 -0.417 29.7-108.7 -80.9 166.0 34.8 36.1 12.7 40 47 A F H >>S+ 0 0 0 367,-2.0 4,-3.7 1,-0.2 5,-0.7 0.961 119.1 48.1 -55.6 -50.6 35.9 37.7 15.8 41 48 A D H >5S+ 0 0 2 3,-0.2 4,-1.3 1,-0.2 5,-0.4 0.859 106.6 57.7 -63.1 -31.9 33.6 35.6 18.0 42 49 A R H 45S+ 0 0 4 343,-0.4 97,-3.1 1,-0.2 -1,-0.2 0.902 122.3 23.5 -66.5 -39.3 34.7 32.4 16.3 43 50 A Y H <5S+ 0 0 1 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.802 143.5 14.1 -95.9 -32.7 38.3 32.9 17.2 44 51 A F H ><5S+ 0 0 0 -4,-3.7 3,-1.1 -5,-0.3 -3,-0.2 0.376 89.6 102.1-129.5 -0.9 38.2 35.2 20.3 45 52 A G T 3< S+ 0 0 25 93,-0.5 3,-2.7 -5,-0.4 -1,-0.2 0.464 96.2 166.5 -93.4 -4.5 35.6 32.9 24.4 47 54 A Y T < + 0 0 9 -3,-1.1 21,-0.4 1,-0.3 23,-0.1 -0.321 59.6 11.1 -57.9 136.1 39.0 34.7 25.1 48 55 A P T 3 S+ 0 0 13 0, 0.0 2,-0.7 0, 0.0 13,-0.5 -0.743 109.4 86.4-101.0 38.2 40.7 34.2 27.5 49 56 A N < + 0 0 109 -3,-2.7 2,-0.3 11,-0.1 11,-0.1 -0.871 50.0 178.8-108.4 109.3 38.9 31.1 28.8 50 57 A A - 0 0 23 -2,-0.7 11,-0.1 9,-0.4 8,-0.0 -0.772 32.0-133.8-105.6 153.5 39.9 27.7 27.4 51 58 A K - 0 0 144 -2,-0.3 -1,-0.1 2,-0.0 7,-0.1 0.828 27.5-157.8 -71.3 -35.2 38.4 24.3 28.3 52 59 A N - 0 0 53 5,-0.2 3,-0.1 1,-0.1 2,-0.1 0.922 13.6-173.1 52.0 53.3 41.9 22.6 28.7 53 60 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.459 42.2 -75.3 -69.7 153.4 40.8 19.0 28.2 54 61 A E T 3 S+ 0 0 107 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.143 115.7 14.5 -53.7 135.4 43.6 16.5 28.8 55 62 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.178 96.9 111.2 89.0 -17.9 46.2 16.2 26.0 56 63 A E S < S- 0 0 42 -3,-1.8 -1,-0.3 1,-0.1 87,-0.1 -0.606 87.4 -81.9 -88.4 151.6 45.3 19.4 24.2 57 64 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.314 56.3-122.3 -55.9 125.1 47.7 22.4 24.3 58 65 A K - 0 0 141 -6,-0.1 2,-0.4 -7,-0.1 -4,-0.0 -0.528 28.3-172.6 -81.2 135.7 47.0 24.2 27.6 59 66 A F + 0 0 5 -2,-0.2 -9,-0.4 421,-0.1 2,-0.4 -0.960 9.5 169.2-127.9 110.5 46.0 27.9 27.9 60 67 A V - 0 0 107 -2,-0.4 -11,-0.1 -11,-0.1 -2,-0.0 -0.994 35.0-119.3 -89.0 134.5 45.7 29.8 31.1 61 68 A A - 0 0 33 -13,-0.5 3,-0.1 -2,-0.4 2,-0.1 -0.274 26.3-115.1 -65.6 142.1 45.3 33.6 31.0 62 69 A K > - 0 0 102 1,-0.1 3,-1.2 2,-0.1 -1,-0.1 -0.350 42.8 -83.5 -67.7 154.6 47.8 35.9 32.5 63 70 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.360 115.3 19.5 -52.2 139.2 46.9 38.1 35.5 64 71 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.758 78.2 167.7 64.9 27.5 45.2 41.4 34.4 65 72 A T < - 0 0 21 -3,-1.2 -1,-0.2 1,-0.1 356,-0.1 -0.629 37.0-122.4 -66.1 123.7 44.1 40.1 30.9 66 73 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.281 25.2-107.7 -66.1 155.7 41.7 42.7 29.6 67 74 A N - 0 0 80 355,-0.1 2,-0.3 -19,-0.0 801,-0.1 -0.586 27.9-146.5 -84.5 149.6 38.2 41.7 28.7 68 75 A V - 0 0 13 -21,-0.4 2,-2.0 -2,-0.2 356,-0.0 -0.770 31.3-102.6-106.2 156.7 37.0 41.5 25.1 69 76 A N S S+ 0 0 8 -2,-0.3 319,-0.1 89,-0.1 2,-0.1 -0.601 80.5 130.6 -72.0 79.1 33.6 42.2 23.7 70 77 A G - 0 0 6 -2,-2.0 2,-0.8 -23,-0.1 -24,-0.2 -0.151 60.7 -35.9-118.8-150.9 32.9 38.5 23.4 71 78 A L - 0 0 17 -26,-2.2 519,-0.1 -30,-0.1 -1,-0.1 -0.671 58.6-162.7 -86.7 107.0 30.5 35.7 24.2 72 79 A T > - 0 0 35 -2,-0.8 4,-2.5 517,-0.5 5,-0.2 -0.297 38.0 -97.3 -81.3 167.0 28.8 36.4 27.5 73 80 A K H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.902 127.8 50.1 -45.4 -45.6 26.8 33.9 29.7 74 81 A Q H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 110.4 46.2 -65.9 -43.9 23.7 35.3 28.0 75 82 A L H 4 S+ 0 0 3 514,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.825 116.6 48.1 -67.9 -29.7 24.9 35.0 24.4 76 83 A L H < S+ 0 0 42 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.823 124.6 25.9 -76.7 -35.1 26.1 31.4 25.3 77 84 A E H < S+ 0 0 99 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.682 133.5 28.1-105.8 -24.3 22.9 30.2 27.0 78 85 A N S < S+ 0 0 107 -4,-2.3 -1,-0.1 -5,-0.3 -2,-0.1 -0.345 77.8 170.1-137.8 47.8 20.1 32.2 25.5 79 86 A N - 0 0 13 -4,-0.2 -4,-0.1 -3,-0.2 -3,-0.1 -0.343 40.5-128.2 -63.9 142.6 21.4 33.2 22.0 80 87 A P S S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.697 86.2 87.9 -63.5 -20.7 18.8 34.8 19.6 81 88 A N S S- 0 0 8 2,-0.2 34,-0.1 32,-0.2 33,-0.1 -0.302 95.0-109.1 -75.8 164.3 19.8 32.2 17.0 82 89 A T S S+ 0 0 99 32,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.625 108.4 42.0 -71.0 -11.1 18.0 28.8 16.7 83 90 A K S S- 0 0 89 50,-0.0 -2,-0.2 3,-0.0 -1,-0.1 -0.998 86.8-126.5-133.5 136.6 21.3 27.2 18.0 84 91 A N - 0 0 65 -2,-0.4 -8,-0.1 1,-0.1 52,-0.1 -0.457 39.6 -88.4 -73.7 151.8 23.5 28.4 20.8 85 92 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.267 53.9-174.7 -51.3 146.1 27.2 29.0 20.3 86 93 A Y E -i 137 0C 71 50,-1.3 52,-2.3 48,-0.1 2,-0.4 -0.982 28.8 -95.4-150.3 152.5 29.1 25.8 21.1 87 94 A R E -i 138 0C 47 -2,-0.3 2,-0.3 50,-0.2 52,-0.2 -0.586 33.9-145.9 -79.7 124.9 32.8 24.8 21.3 88 95 A L - 0 0 4 50,-3.2 52,-0.3 -2,-0.4 2,-0.2 -0.622 18.5-120.9 -84.2 148.3 34.4 23.3 18.3 89 96 A D > - 0 0 51 -2,-0.3 3,-0.7 50,-0.1 -1,-0.1 -0.575 7.0-130.4 -90.6 150.3 37.0 20.7 18.6 90 97 A R T 3 S+ 0 0 56 -2,-0.2 260,-0.2 1,-0.2 -1,-0.1 0.717 96.8 71.2 -54.5 -30.4 40.6 20.7 17.3 91 98 A N T 3 S+ 0 0 113 2,-0.1 2,-0.3 179,-0.0 -1,-0.2 0.211 84.2 64.4 -94.9 8.6 40.1 17.3 15.8 92 99 A F S < S- 0 0 57 -3,-0.7 178,-0.0 0, 0.0 -4,-0.0 -0.941 83.5-103.0-133.7 153.1 37.8 17.7 12.8 93 100 A Q - 0 0 41 -2,-0.3 255,-0.1 177,-0.1 -2,-0.1 -0.652 42.3-134.2 -73.0 109.9 38.0 19.5 9.4 94 101 A P - 0 0 3 0, 0.0 251,-3.1 0, 0.0 253,-0.2 -0.361 17.6-126.6 -65.7 144.4 35.8 22.6 9.8 95 102 A a - 0 0 19 249,-0.2 2,-0.5 36,-0.1 249,-0.1 -0.418 20.8-110.1 -77.9 163.8 33.4 23.4 7.0 96 103 A S - 0 0 25 248,-0.3 39,-0.1 -2,-0.1 286,-0.1 -0.893 33.0-149.4 -95.8 127.5 33.2 26.7 5.1 97 104 A Q - 0 0 0 -2,-0.5 2,-0.7 -60,-0.1 24,-0.2 -0.187 33.9 -77.7 -82.6 176.7 30.0 28.7 5.9 98 105 A N + 0 0 14 22,-3.2 -1,-0.1 285,-0.2 24,-0.0 -0.739 45.6 171.4 -85.6 113.2 28.2 31.1 3.5 99 106 A H + 0 0 23 -2,-0.7 284,-0.2 284,-0.1 -1,-0.1 0.015 25.8 143.9-110.8 26.0 30.0 34.5 3.3 100 107 A E > - 0 0 86 66,-0.2 4,-2.5 282,-0.2 66,-0.3 -0.363 59.2-119.5 -62.9 143.7 28.0 35.9 0.4 101 108 A Y H > S+ 0 0 11 98,-0.6 4,-1.6 1,-0.2 65,-0.2 0.937 110.6 37.2 -47.7 -59.6 27.2 39.6 0.6 102 109 A H H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 114.3 53.8 -69.1 -35.5 23.4 39.3 0.7 103 110 A Q H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 107.8 51.9 -67.9 -38.5 23.3 36.1 2.9 104 111 A E H X S+ 0 0 5 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.893 108.3 50.6 -62.5 -41.8 25.4 37.8 5.6 105 112 A I H X S+ 0 0 55 -4,-1.6 4,-1.2 -5,-0.2 5,-0.5 0.905 108.8 53.3 -61.8 -40.8 23.1 40.8 5.6 106 113 A S H < S+ 0 0 47 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 104.6 54.5 -62.6 -37.8 20.2 38.4 6.0 107 114 A S H < S+ 0 0 2 -4,-2.0 8,-1.9 1,-0.2 9,-0.3 0.913 104.7 53.5 -59.1 -44.5 21.9 36.7 9.1 108 115 A F H ><>S- 0 0 6 -4,-1.7 5,-2.9 5,-0.2 3,-1.5 0.801 92.4-165.0 -61.3 -30.7 22.2 40.2 10.8 109 116 A N G ><5 - 0 0 29 -4,-1.2 3,-1.6 1,-0.3 -3,-0.1 0.857 63.8 -49.4 47.4 54.5 18.4 40.4 10.2 110 117 A G G 3 5S- 0 0 14 -5,-0.5 441,-0.4 1,-0.3 444,-0.3 0.682 114.6 -45.4 65.5 20.2 18.0 44.2 10.8 111 118 A G G < 5S+ 0 0 17 -3,-1.5 -1,-0.3 442,-0.1 -2,-0.2 0.237 117.1 104.3 107.6 -13.4 19.9 44.1 14.1 112 119 A L T < 5 - 0 0 16 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.744 64.6-157.6 -67.6 -25.5 18.3 41.0 15.6 113 120 A M < + 0 0 9 -5,-2.9 -32,-0.2 1,-0.1 -5,-0.2 0.825 56.7 116.5 54.3 38.6 21.5 39.1 14.7 114 121 A N + 0 0 32 -7,-0.3 -32,-0.3 -6,-0.2 -6,-0.1 0.219 44.6 72.3-128.3 9.8 19.4 35.9 14.9 115 122 A K > + 0 0 74 -8,-1.9 4,-2.2 -34,-0.1 5,-0.3 0.005 55.4 115.2-120.0 28.2 19.3 34.3 11.4 116 123 A F H > S+ 0 0 5 -9,-0.3 4,-2.9 2,-0.2 5,-0.4 0.863 77.4 51.4 -66.6 -39.6 22.8 32.8 11.2 117 124 A V H > S+ 0 0 40 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.923 114.9 45.7 -62.0 -40.4 21.7 29.2 11.1 118 125 A E H 4 S+ 0 0 80 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.856 130.7 18.5 -70.2 -36.8 19.3 30.2 8.3 119 126 A H H < S+ 0 0 55 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.559 113.9 65.2-117.1 -12.7 21.7 32.2 6.2 120 127 A G H < S+ 0 0 0 -4,-2.9 -22,-3.2 -5,-0.3 -3,-0.2 0.643 95.9 71.6 -86.3 -18.0 25.3 31.2 7.4 121 128 A G S < S- 0 0 14 -4,-0.6 2,-0.4 -5,-0.4 -24,-0.1 -0.235 84.5-113.7 -84.5 178.2 24.8 27.6 6.1 122 129 A H - 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