==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-10 3Q3Q . COMPND 2 MOLECULE: ALKALINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP.; . AUTHOR S.C.BIHANI,M.V.HOSUR . 526 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 2 5 1 0 0 1 0 1 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 1 4 1 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 . 3 0 1 0 0 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 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 31 A A 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 6.3 36.0 7.9 2 32 A A + 0 0 101 1,-0.0 2,-0.3 479,-0.0 478,-0.2 -0.300 360.0 151.9 -57.7 124.3 4.5 33.5 10.1 3 33 A R - 0 0 160 476,-3.2 474,-0.1 474,-0.1 478,-0.0 -0.890 45.3-110.1-161.7 125.8 0.8 33.4 9.1 4 34 A S > - 0 0 49 -2,-0.3 3,-2.0 476,-0.2 4,-0.3 -0.223 21.3-131.5 -59.4 138.4 -1.9 30.7 9.2 5 35 A I T 3 S+ 0 0 3 1,-0.3 3,-0.2 513,-0.2 -1,-0.1 0.737 111.6 44.2 -60.8 -21.3 -3.1 29.3 5.9 6 36 A A T 3 S+ 0 0 37 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.215 78.9 109.2-108.0 14.5 -6.7 29.9 7.1 7 37 A A S < S- 0 0 50 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.894 96.2 -13.6 -57.8 -44.9 -6.1 33.4 8.6 8 38 A T S S- 0 0 59 -4,-0.3 -1,-0.2 -3,-0.2 494,-0.0 -0.953 90.9 -76.1-149.3 162.2 -8.1 35.0 5.8 9 39 A P - 0 0 61 0, 0.0 493,-0.2 0, 0.0 -3,-0.1 -0.461 50.1-120.9 -62.1 131.1 -9.4 33.9 2.4 10 40 A P - 0 0 0 0, 0.0 298,-0.2 0, 0.0 3,-0.1 -0.362 10.8-138.9 -64.6 154.9 -6.7 33.7 -0.3 11 41 A K S S+ 0 0 71 296,-2.3 249,-2.4 1,-0.2 243,-0.4 0.614 85.3 32.1 -92.4 -16.2 -7.3 36.0 -3.3 12 42 A L E -ab 260 308A 0 295,-1.4 297,-2.6 247,-0.2 2,-0.5 -0.984 63.0-157.1-144.0 128.8 -6.1 33.4 -5.8 13 43 A I E -ab 261 309A 0 247,-2.1 249,-2.5 -2,-0.4 2,-0.6 -0.935 11.9-166.2-102.1 126.1 -6.2 29.6 -5.9 14 44 A V E -ab 262 310A 0 295,-3.0 297,-2.4 -2,-0.5 2,-0.6 -0.969 4.6-170.6-113.4 113.9 -3.6 28.1 -8.1 15 45 A A E -ab 263 311A 0 247,-2.6 249,-2.8 -2,-0.6 2,-0.5 -0.933 3.0-170.4-111.1 121.3 -4.3 24.4 -8.8 16 46 A I E -ab 264 312A 3 295,-3.0 297,-2.6 -2,-0.6 2,-0.6 -0.946 9.3-169.5-118.6 123.3 -1.5 22.5 -10.6 17 47 A S E -ab 265 313A 0 247,-2.7 249,-2.3 -2,-0.5 2,-0.8 -0.945 7.7-160.3-108.3 114.6 -1.9 19.0 -11.9 18 48 A V E > -a 266 0A 0 295,-3.2 3,-1.9 -2,-0.6 297,-0.4 -0.846 27.8-124.3 -94.4 112.5 1.4 17.5 -13.0 19 49 A D T 3 S- 0 0 0 247,-2.5 3,-0.1 -2,-0.8 251,-0.1 -0.360 86.3 -4.9 -66.9 124.2 0.4 14.7 -15.4 20 50 A Q T 3 S+ 0 0 1 296,-0.2 2,-1.9 1,-0.2 -1,-0.3 0.706 83.2 149.4 64.2 21.8 1.8 11.3 -14.3 21 51 A F < - 0 0 0 -3,-1.9 -1,-0.2 292,-0.1 -3,-0.1 -0.594 34.2-165.1 -82.2 77.7 3.8 12.8 -11.4 22 52 A S > - 0 0 5 -2,-1.9 4,-3.1 449,-0.2 449,-0.3 -0.188 32.2-115.9 -66.3 157.2 3.5 9.7 -9.3 23 53 A A H > S+ 0 0 0 447,-2.1 4,-2.9 1,-0.2 5,-0.2 0.871 117.9 56.5 -58.2 -38.3 4.3 9.7 -5.5 24 54 A D H > S+ 0 0 61 446,-0.4 4,-2.0 443,-0.3 -1,-0.2 0.927 111.7 39.8 -56.9 -48.4 7.2 7.3 -6.4 25 55 A L H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.939 116.8 50.7 -70.5 -45.1 8.8 9.7 -8.8 26 56 A F H X S+ 0 0 0 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.917 113.5 45.5 -52.1 -46.7 8.0 12.7 -6.5 27 57 A S H < S+ 0 0 52 -4,-2.9 4,-0.4 -5,-0.2 3,-0.3 0.856 107.2 58.3 -71.5 -35.4 9.6 10.9 -3.5 28 58 A E H < S+ 0 0 51 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.909 116.0 32.0 -60.3 -44.2 12.7 9.7 -5.4 29 59 A Y H >X S+ 0 0 5 -4,-1.7 3,-2.4 1,-0.2 4,-0.5 0.435 87.8 104.7 -99.8 2.5 13.8 13.2 -6.4 30 60 A R G >< S+ 0 0 64 -4,-0.7 3,-1.1 -3,-0.3 -1,-0.2 0.844 74.3 59.0 -51.6 -39.4 12.5 15.0 -3.4 31 61 A Q G 34 S+ 0 0 154 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.591 106.0 50.3 -71.9 -7.0 16.0 15.4 -1.8 32 62 A Y G <4 S+ 0 0 91 -3,-2.4 -1,-0.2 168,-0.0 -2,-0.2 0.486 77.3 118.7-107.3 -4.9 17.2 17.3 -4.9 33 63 A Y << + 0 0 15 -3,-1.1 255,-0.1 -4,-0.5 254,-0.0 -0.362 21.9 158.9 -62.9 141.2 14.5 19.9 -5.2 34 64 A T + 0 0 104 254,-0.1 -1,-0.2 -2,-0.0 254,-0.0 0.407 61.5 43.3-134.7 -10.0 15.8 23.5 -4.9 35 65 A G S > S- 0 0 23 253,-0.1 4,-1.8 3,-0.0 257,-0.2 0.341 119.0 -22.1-110.5-126.8 13.1 25.5 -6.6 36 66 A G H > S+ 0 0 0 255,-2.6 4,-2.0 1,-0.2 5,-0.1 0.855 133.9 51.2 -62.8 -37.4 9.3 25.5 -6.6 37 67 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 107.2 55.2 -71.7 -28.0 9.0 21.9 -5.4 38 68 A K H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.923 106.1 51.8 -65.5 -43.4 11.3 22.7 -2.6 39 69 A R H X S+ 0 0 36 -4,-1.8 4,-1.8 1,-0.2 5,-0.4 0.951 112.8 45.1 -55.4 -51.3 9.1 25.5 -1.5 40 70 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.904 117.2 42.5 -62.4 -44.1 6.0 23.2 -1.5 41 71 A T H < S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 120.3 39.1 -81.0 -24.5 7.7 20.3 0.4 42 72 A S H < S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.705 131.3 23.5 -95.9 -22.5 9.6 22.2 3.0 43 73 A E H < S+ 0 0 89 -4,-1.8 434,-0.2 -5,-0.4 -3,-0.2 0.576 109.1 76.5-117.2 -15.5 7.0 24.9 3.8 44 74 A G S < S- 0 0 0 -4,-1.5 439,-1.6 -5,-0.4 2,-0.8 -0.129 90.3 -84.6 -94.4-175.2 3.7 23.4 2.8 45 75 A A E -Cd 475 483A 0 430,-2.6 430,-2.1 437,-0.2 2,-0.6 -0.857 54.2-157.7 -86.1 109.4 1.0 20.9 4.0 46 76 A V E +Cd 474 484A 0 437,-2.8 439,-2.8 -2,-0.8 428,-0.2 -0.849 26.6 173.6-106.7 116.5 2.6 17.8 2.6 47 77 A F E > +C 473 0A 6 426,-2.5 426,-2.3 -2,-0.6 3,-0.6 -0.873 5.4 175.8-114.3 90.0 0.5 14.6 1.9 48 78 A P E 3 S+ 0 0 16 0, 0.0 -21,-0.1 0, 0.0 -1,-0.1 0.571 74.3 56.1 -77.1 -7.8 3.1 12.3 0.2 49 79 A R E 3 S+ 0 0 90 436,-0.5 440,-1.3 438,-0.3 2,-0.2 -0.430 71.6 150.3-123.2 58.9 0.6 9.5 0.0 50 80 A G E < -Ce 471 489A 0 421,-1.9 421,-2.8 -3,-0.6 2,-0.4 -0.498 32.9-140.3 -79.6 160.0 -2.4 11.0 -1.8 51 81 A Y E -Ce 470 490A 0 438,-1.4 440,-2.5 419,-0.3 2,-1.3 -0.987 28.0-156.1-132.2 124.4 -4.6 8.7 -3.9 52 82 A Q - 0 0 0 417,-2.9 265,-0.1 -2,-0.4 10,-0.1 -0.871 43.9-164.7 -78.4 93.3 -6.3 8.9 -7.2 53 83 A S + 0 0 3 -2,-1.3 -1,-0.1 375,-0.1 375,-0.1 0.656 47.7 85.9 -75.2 -21.4 -8.3 6.2 -5.4 54 84 A H S S- 0 0 0 374,-0.2 372,-0.2 2,-0.1 371,-0.1 -0.126 82.0-115.3 -75.3 172.8 -10.3 4.6 -8.2 55 85 A A S S+ 0 0 6 370,-1.8 2,-2.0 1,-0.2 371,-0.1 0.810 97.9 79.7 -80.4 -32.8 -9.2 1.7 -10.4 56 86 A A - 0 0 19 369,-0.3 2,-2.7 1,-0.1 6,-0.2 -0.471 61.6-177.9 -81.4 75.2 -9.2 3.7 -13.7 57 87 A T + 0 0 0 -2,-2.0 405,-1.4 406,-0.3 406,-0.2 -0.285 34.8 124.6 -80.3 58.4 -5.8 5.4 -13.2 58 88 A E S > S- 0 0 52 -2,-2.7 4,-2.2 404,-0.2 5,-0.2 -0.663 72.8-100.8-112.7 168.6 -6.0 7.4 -16.5 59 89 A T H > S+ 0 0 2 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 113.6 46.7 -59.5 -49.1 -5.7 11.2 -17.2 60 90 A a H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.972 115.3 43.2 -66.1 -51.9 -9.4 12.0 -17.8 61 91 A P H > S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.933 116.9 50.8 -57.5 -42.8 -10.8 10.2 -14.7 62 92 A G H >X S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 4,-0.8 0.912 110.8 44.9 -60.5 -48.2 -7.9 11.6 -12.6 63 93 A H H 3X S+ 0 0 1 -4,-2.7 4,-0.7 1,-0.2 3,-0.4 0.833 105.6 64.0 -66.5 -29.8 -8.3 15.3 -13.7 64 94 A S H 3< S+ 0 0 0 -4,-2.2 6,-0.3 -5,-0.2 -1,-0.2 0.716 104.4 47.2 -66.1 -20.6 -12.1 14.9 -13.2 65 95 A T H XX S+ 0 0 1 -3,-0.9 4,-1.2 -4,-0.7 3,-0.9 0.736 93.6 76.6 -88.6 -25.3 -11.5 14.3 -9.4 66 96 A I H 3< S+ 0 0 2 -4,-0.8 429,-0.2 -3,-0.4 -2,-0.1 0.897 111.1 16.3 -64.9 -47.0 -9.0 17.2 -8.7 67 97 A L T 3< S+ 0 0 2 -4,-0.7 55,-2.2 80,-0.2 -1,-0.3 0.042 120.8 62.6-114.2 27.0 -11.3 20.2 -8.6 68 98 A T T <4 S- 0 0 0 -3,-0.9 -2,-0.2 53,-0.2 -1,-0.1 0.534 86.2-136.0-121.0 -14.5 -14.7 18.4 -8.2 69 99 A G S < S+ 0 0 0 -4,-1.2 443,-2.6 422,-0.2 444,-2.4 0.673 71.2 117.2 66.1 16.1 -14.4 16.6 -4.9 70 100 A S - 0 0 0 -6,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 -0.938 64.1-131.4-126.7 136.0 -15.9 13.7 -6.8 71 101 A R >> - 0 0 9 -2,-0.4 4,-2.7 1,-0.1 3,-2.3 -0.333 39.4-102.1 -74.1 162.7 -14.8 10.3 -7.8 72 102 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 357,-0.2 0.790 121.9 69.0 -61.3 -20.3 -15.3 9.1 -11.3 73 103 A S H 34 S+ 0 0 18 355,-1.8 356,-0.1 1,-0.2 5,-0.1 0.780 113.5 30.1 -64.3 -24.9 -18.3 7.1 -10.1 74 104 A R H <4 S+ 0 0 80 -3,-2.3 -1,-0.2 354,-0.3 44,-0.1 0.761 119.6 50.6-100.9 -36.9 -19.9 10.6 -9.6 75 105 A T H < S- 0 0 0 -4,-2.7 43,-2.5 43,-0.1 44,-0.2 0.790 97.1-135.5 -72.8 -24.2 -18.2 12.7 -12.4 76 106 A G < + 0 0 0 -4,-2.0 2,-1.4 -5,-0.3 3,-0.1 0.426 68.5 123.8 82.6 -0.1 -19.1 10.0 -15.0 77 107 A I + 0 0 0 1,-0.2 -1,-0.2 -6,-0.2 -13,-0.1 -0.667 25.9 157.8 -93.6 85.0 -15.5 10.3 -16.4 78 108 A I - 0 0 0 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.542 61.1 -7.9 -93.6 -5.5 -14.7 6.6 -16.0 79 109 A A S S- 0 0 8 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.963 72.4 -96.7-169.5 171.5 -11.9 6.4 -18.6 80 110 A N S S+ 0 0 24 -2,-0.3 16,-2.7 1,-0.3 2,-0.3 0.836 115.1 13.8 -67.9 -34.8 -10.1 8.3 -21.4 81 111 A N E S+J 95 0B 37 14,-0.2 2,-0.3 15,-0.1 -1,-0.3 -0.996 71.0 177.3-137.6 141.4 -12.4 6.5 -23.8 82 112 A W E -J 94 0B 5 12,-1.9 12,-3.0 -2,-0.3 2,-0.4 -0.976 29.2-111.1-138.0 157.1 -15.6 4.4 -23.3 83 113 A F E -J 93 0B 25 -2,-0.3 2,-0.5 351,-0.3 10,-0.2 -0.712 18.8-173.8 -90.0 133.0 -18.0 2.6 -25.6 84 114 A D > - 0 0 55 8,-2.8 3,-2.4 -2,-0.4 350,-0.1 -0.837 6.3-176.0-114.3 90.0 -21.6 3.8 -26.1 85 115 A L T 3 S+ 0 0 22 -2,-0.5 -1,-0.1 1,-0.3 289,-0.1 0.651 82.2 57.4 -63.6 -12.3 -22.8 0.9 -28.3 86 116 A D T 3 S+ 0 0 121 6,-0.1 -1,-0.3 -3,-0.1 6,-0.0 0.271 78.6 132.4 -96.8 9.5 -26.1 2.7 -28.6 87 117 A A < - 0 0 10 -3,-2.4 5,-0.1 1,-0.1 6,-0.0 -0.301 59.6-133.8 -65.1 144.7 -24.5 5.9 -30.1 88 118 A K S S+ 0 0 217 3,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.940 84.2 71.0 -63.0 -47.7 -26.1 7.3 -33.2 89 119 A R S S- 0 0 34 11,-0.2 17,-0.1 2,-0.2 -2,-0.0 -0.108 93.2-109.5 -69.2 167.8 -22.9 7.8 -35.1 90 120 A E S S+ 0 0 185 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.937 100.5 75.2 -63.1 -49.3 -20.8 5.0 -36.5 91 121 A D - 0 0 41 14,-0.3 -2,-0.2 1,-0.2 -1,-0.1 -0.551 58.8-174.4 -73.4 105.3 -17.8 5.3 -34.1 92 122 A K + 0 0 47 -2,-0.8 -8,-2.8 -4,-0.1 2,-0.5 0.551 57.8 98.5 -78.1 -8.0 -19.1 3.8 -30.8 93 123 A N E -J 83 0B 18 -10,-0.2 2,-0.5 -8,-0.1 14,-0.3 -0.716 62.4-158.9 -82.5 124.6 -15.9 4.8 -29.1 94 124 A L E -J 82 0B 3 -12,-3.0 -12,-1.9 -2,-0.5 2,-0.3 -0.908 11.7-135.0-108.3 131.3 -16.4 8.1 -27.1 95 125 A Y E > -J 81 0B 12 -2,-0.5 3,-1.4 -14,-0.2 -14,-0.2 -0.601 22.8-123.8 -77.0 141.2 -13.6 10.4 -26.1 96 126 A a T 3 S+ 0 0 0 -16,-2.7 20,-0.3 1,-0.3 -1,-0.1 0.831 107.0 39.3 -57.1 -34.4 -13.9 11.6 -22.5 97 127 A A T 3 S+ 0 0 0 -17,-0.3 16,-2.0 18,-0.1 2,-0.3 -0.150 98.0 94.8-113.9 38.2 -13.8 15.2 -23.5 98 128 A E B < -K 112 0C 0 -3,-1.4 2,-0.7 14,-0.3 18,-0.3 -0.819 68.7-128.9-120.2 165.2 -15.9 15.4 -26.7 99 129 A D > - 0 0 18 12,-1.7 3,-1.7 -2,-0.3 12,-0.2 -0.881 24.1-173.8-109.5 93.6 -19.5 16.1 -27.6 100 130 A E T 3 S+ 0 0 50 -2,-0.7 5,-0.2 1,-0.3 -11,-0.2 0.609 72.4 78.0 -69.0 -11.2 -20.3 13.1 -29.8 101 131 A S T 3 S+ 0 0 90 -13,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.579 70.6 106.0 -73.6 -7.8 -23.7 14.5 -30.7 102 132 A Q S X S- 0 0 80 -3,-1.7 3,-1.5 9,-0.1 9,-0.1 -0.563 82.2-103.4 -77.9 136.3 -21.9 16.8 -33.3 103 133 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.197 99.4 9.9 -62.4 144.6 -22.4 15.7 -36.9 104 134 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 6,-0.0 -2,-0.1 0.606 95.8 140.4 64.9 11.3 -19.5 14.0 -38.7 105 135 A S < + 0 0 15 -3,-1.5 -14,-0.3 -5,-0.2 2,-0.3 -0.536 23.8 171.5 -82.7 152.2 -17.7 13.6 -35.4 106 136 A S B > -L 109 0D 31 3,-1.8 3,-0.9 -2,-0.2 -12,-0.1 -0.932 50.4 -99.5-144.9 169.8 -15.7 10.6 -34.4 107 137 A S T 3 S+ 0 0 17 -14,-0.3 3,-0.3 -2,-0.3 -13,-0.1 0.729 126.3 51.6 -63.4 -20.2 -13.3 9.8 -31.6 108 138 A D T 3 S+ 0 0 149 1,-0.3 2,-0.3 -13,-0.0 -1,-0.3 0.672 123.1 28.0 -86.6 -19.6 -10.5 10.5 -34.0 109 139 A K B < S+L 106 0D 159 -3,-0.9 -3,-1.8 2,-0.0 -1,-0.3 -0.741 89.9 157.8-143.9 86.0 -11.9 13.8 -35.0 110 140 A Y - 0 0 72 -3,-0.3 2,-0.6 -2,-0.3 -3,-0.1 -0.635 44.0-118.0-115.9 166.0 -13.9 15.3 -32.2 111 141 A E - 0 0 72 -12,-0.2 -12,-1.7 -2,-0.2 -9,-0.1 -0.936 38.4-120.8-104.5 117.6 -15.2 18.6 -30.9 112 142 A A B +K 98 0C 18 -2,-0.6 57,-0.3 -14,-0.2 -14,-0.3 -0.277 47.7 152.2 -57.7 139.9 -13.8 19.4 -27.4 113 143 A S - 0 0 14 -16,-2.0 3,-0.3 55,-0.1 33,-0.0 -0.955 50.7-139.8-167.1 145.3 -16.5 19.8 -24.8 114 144 A P S > S+ 0 0 22 0, 0.0 3,-2.0 0, 0.0 37,-0.2 0.296 71.5 115.2 -89.4 9.5 -17.0 19.4 -21.0 115 145 A L T 3 + 0 0 115 1,-0.3 -16,-0.1 -18,-0.1 -18,-0.1 0.816 67.4 58.3 -51.0 -36.4 -20.5 17.9 -21.7 116 146 A H T 3 S+ 0 0 7 -3,-0.3 2,-0.5 -18,-0.3 -1,-0.3 0.705 81.4 98.8 -68.6 -19.9 -19.6 14.5 -20.3 117 147 A L < - 0 0 21 -3,-2.0 -41,-0.2 1,-0.1 34,-0.1 -0.590 56.7-165.6 -76.9 120.1 -18.7 15.9 -16.8 118 148 A K + 0 0 113 -43,-2.5 -1,-0.1 -2,-0.5 -43,-0.1 0.632 63.0 50.0 -85.5 -14.3 -21.7 15.4 -14.5 119 149 A V S S- 0 0 23 -44,-0.2 2,-0.1 -49,-0.1 -49,-0.0 -0.835 83.5-102.4-126.0 160.1 -20.7 17.7 -11.6 120 150 A P - 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