==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-10 3MK2 . COMPND 2 MOLECULE: ALKALINE PHOSPHATASE, PLACENTAL TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.STEC,A.CHELTSOV,J.L.MILLAN . 483 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 1 3 1 1 1 0 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 0 2 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 . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 1 A I 0 0 117 0, 0.0 371,-0.1 0, 0.0 369,-0.0 0.000 360.0 360.0 360.0 146.2 68.7 16.6 31.0 2 2 A I - 0 0 130 369,-0.0 2,-0.3 367,-0.0 5,-0.1 -0.853 360.0-135.0 -98.4 111.0 68.8 19.8 33.1 3 3 A P > - 0 0 18 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.507 13.5-139.2 -66.1 125.4 69.9 22.9 31.0 4 4 A V G > S+ 0 0 113 -2,-0.3 3,-2.0 1,-0.3 4,-0.4 0.878 98.0 59.5 -56.8 -43.0 72.5 24.7 33.2 5 5 A E G > S+ 0 0 118 1,-0.3 3,-1.0 2,-0.2 6,-0.3 0.822 101.0 57.6 -56.4 -32.0 71.2 28.2 32.4 6 6 A E G < S+ 0 0 26 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.572 88.7 73.8 -77.2 -10.3 67.8 27.2 33.9 7 7 A E G < S+ 0 0 120 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.676 83.0 81.2 -75.3 -15.8 69.3 26.3 37.3 8 8 A N S X> S- 0 0 72 -3,-1.0 3,-1.8 -4,-0.4 4,-0.8 -0.808 75.9-144.8 -94.5 122.8 69.8 30.0 38.0 9 9 A P H 3> S+ 0 0 84 0, 0.0 4,-2.9 0, 0.0 3,-0.4 0.837 98.1 68.7 -53.4 -33.6 66.6 31.8 39.3 10 10 A D H 3> S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.784 91.8 60.0 -54.4 -34.0 67.8 34.9 37.3 11 11 A F H <> S+ 0 0 43 -3,-1.8 4,-2.1 -6,-0.3 -1,-0.2 0.955 112.1 37.8 -58.8 -50.1 67.1 33.1 34.1 12 12 A W H X S+ 0 0 112 -4,-0.8 4,-2.5 -3,-0.4 -2,-0.2 0.883 116.8 51.6 -69.3 -39.7 63.5 32.7 35.1 13 13 A N H X S+ 0 0 105 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.916 111.3 46.9 -66.6 -41.1 63.3 36.2 36.6 14 14 A R H X S+ 0 0 128 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.929 112.5 49.8 -62.8 -47.6 64.7 37.9 33.5 15 15 A E H X S+ 0 0 97 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.921 114.3 45.2 -58.2 -45.0 62.4 35.9 31.2 16 16 A A H X S+ 0 0 41 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.902 110.4 53.3 -68.8 -41.0 59.4 36.9 33.4 17 17 A A H X S+ 0 0 58 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 111.7 46.9 -57.5 -44.3 60.5 40.5 33.6 18 18 A E H X S+ 0 0 122 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.915 110.9 51.4 -63.9 -43.6 60.7 40.6 29.8 19 19 A A H X S+ 0 0 47 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.908 110.4 49.1 -58.8 -43.3 57.3 38.9 29.5 20 20 A L H X S+ 0 0 118 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.930 110.5 50.9 -61.9 -43.5 55.8 41.5 31.9 21 21 A G H X S+ 0 0 23 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.924 112.8 45.5 -58.3 -47.3 57.4 44.3 29.8 22 22 A A H X S+ 0 0 59 -4,-2.8 4,-0.9 1,-0.2 3,-0.4 0.915 111.7 52.1 -63.5 -43.7 55.9 42.8 26.6 23 23 A A H >< S+ 0 0 57 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.896 108.8 50.8 -58.2 -42.4 52.5 42.4 28.3 24 24 A K H 3< S+ 0 0 175 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 104.6 58.2 -68.4 -27.4 52.5 46.0 29.4 25 25 A K H 3< S+ 0 0 166 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.668 78.5 111.7 -79.5 -18.2 53.3 47.3 25.9 26 26 A L << + 0 0 78 -4,-0.9 -3,-0.0 -3,-0.7 -4,-0.0 -0.378 44.2 177.2 -60.1 129.0 50.3 45.6 24.3 27 27 A Q - 0 0 161 -2,-0.1 2,-0.1 0, 0.0 420,-0.1 -1.000 29.5-115.9-135.8 135.4 47.8 48.3 23.2 28 28 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.412 32.1-118.3 -67.4 143.3 44.5 47.8 21.4 29 29 A A - 0 0 33 414,-0.2 416,-0.1 1,-0.1 418,-0.0 -0.541 11.4-157.9 -76.4 147.9 44.1 49.2 17.8 30 30 A Q S S+ 0 0 167 -2,-0.2 447,-2.6 448,-0.1 2,-0.3 0.362 72.4 84.7 -99.1 2.3 41.6 51.9 17.1 31 31 A T B S-a 477 0A 31 445,-0.2 -2,-0.1 1,-0.1 414,-0.1 -0.698 78.9-110.8-112.7 155.3 41.7 50.8 13.4 32 32 A A - 0 0 6 445,-2.8 2,-0.5 -2,-0.3 448,-0.5 -0.226 33.6-103.1 -74.0 163.4 40.0 48.2 11.3 33 33 A A - 0 0 2 432,-3.0 317,-0.2 1,-0.2 316,-0.1 -0.805 22.7-168.6 -86.5 127.7 41.6 45.1 9.7 34 34 A K S S+ 0 0 58 315,-2.2 2,-0.3 -2,-0.5 316,-0.2 0.847 79.0 33.2 -74.8 -41.0 42.3 45.4 6.0 35 35 A N E -b 350 0B 9 314,-2.5 316,-2.6 270,-0.2 2,-0.4 -0.888 68.1-158.5-121.1 151.1 43.0 41.7 5.8 36 36 A L E -bc 351 307B 0 270,-2.7 272,-2.7 -2,-0.3 2,-0.4 -0.994 10.1-179.8-129.2 130.5 41.7 38.7 7.7 37 37 A I E -bc 352 308B 0 314,-2.6 316,-2.8 -2,-0.4 2,-0.5 -0.995 7.9-169.8-130.3 129.7 43.4 35.3 8.0 38 38 A I E -bc 353 309B 0 270,-2.6 272,-2.8 -2,-0.4 2,-0.6 -0.979 5.8-163.3-114.3 122.2 42.1 32.3 9.8 39 39 A F E -bc 354 310B 1 314,-3.5 316,-2.7 -2,-0.5 2,-0.6 -0.932 11.0-165.0-101.9 117.1 44.6 29.5 10.3 40 40 A L E -bc 355 311B 0 270,-2.9 272,-2.3 -2,-0.6 2,-0.9 -0.922 11.1-163.7-111.7 113.8 42.7 26.3 11.2 41 41 A G E > -bc 356 312B 0 314,-3.2 3,-1.9 -2,-0.6 316,-0.7 -0.859 25.2-136.9 -93.2 105.2 44.6 23.4 12.6 42 42 A D T 3 S- 0 0 0 270,-2.0 274,-0.9 -2,-0.9 275,-0.1 -0.532 86.0 -1.9 -72.3 117.5 42.1 20.6 12.2 43 43 A G T 3 S+ 0 0 0 -2,-0.5 2,-2.0 315,-0.4 -1,-0.3 0.483 91.3 145.3 85.5 4.6 42.1 18.5 15.4 44 44 A M < + 0 0 4 -3,-1.9 394,-0.3 315,-0.1 315,-0.2 -0.435 22.5 168.0 -84.2 71.1 44.8 20.7 16.9 45 45 A G > - 0 0 0 -2,-2.0 4,-2.5 392,-0.1 3,-0.4 -0.105 53.9 -86.3 -72.7 179.5 43.9 20.8 20.5 46 46 A V H > S+ 0 0 67 390,-0.5 4,-2.5 1,-0.3 5,-0.2 0.880 129.3 51.4 -60.1 -41.7 46.0 22.0 23.4 47 47 A S H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.852 110.2 51.3 -65.8 -33.1 47.8 18.6 23.8 48 48 A T H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.933 108.8 50.7 -65.6 -46.4 48.6 18.7 20.1 49 49 A V H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.945 113.6 44.0 -56.0 -50.5 50.0 22.2 20.3 50 50 A T H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.927 114.8 47.5 -65.1 -45.8 52.3 21.3 23.3 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.908 114.0 48.3 -63.1 -40.6 53.5 18.0 21.8 52 52 A A H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.892 108.4 54.6 -63.8 -41.8 54.1 19.8 18.4 53 53 A R H X S+ 0 0 52 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.924 110.5 46.2 -54.3 -47.8 56.0 22.6 20.2 54 54 A I H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.939 114.6 46.8 -63.3 -48.1 58.3 20.0 21.9 55 55 A L H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.939 114.2 47.1 -59.5 -47.3 58.8 18.2 18.6 56 56 A K H X S+ 0 0 9 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.894 110.5 53.2 -61.3 -41.8 59.5 21.4 16.7 57 57 A G H <>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.2 3,-0.3 0.915 111.9 45.1 -59.2 -44.8 61.9 22.6 19.4 58 58 A Q H ><5S+ 0 0 37 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.810 105.1 59.4 -72.7 -33.2 63.8 19.4 19.2 59 59 A K H 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.8 51.9 -62.1 -27.8 63.9 19.4 15.3 60 60 A K T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.154 128.1-105.2 -91.4 16.0 65.7 22.7 15.8 61 61 A D T < 5S+ 0 0 144 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.820 83.0 121.5 61.1 37.4 68.2 21.0 18.2 62 62 A K S S+ 0 0 0 -7,-0.2 3,-2.0 306,-0.1 -1,-0.1 -0.689 83.7 65.9 127.8 -77.8 61.7 21.3 23.1 65 65 A P T 3 S+ 0 0 56 0, 0.0 -11,-0.1 0, 0.0 -12,-0.0 0.674 97.9 57.7 -65.0 -19.6 59.1 22.8 25.5 66 66 A E T 3 S+ 0 0 68 -12,-0.1 -12,-0.1 2,-0.1 -13,-0.0 0.573 87.3 90.9 -83.4 -11.5 60.9 26.2 26.0 67 67 A I S < S- 0 0 36 -3,-2.0 -10,-0.2 -14,-0.1 2,-0.1 -0.778 77.2-129.6 -93.3 118.2 60.9 27.0 22.2 68 68 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.393 10.1-135.1 -66.2 136.9 57.8 29.0 21.0 69 69 A L > - 0 0 1 -2,-0.1 4,-0.6 1,-0.1 3,-0.3 -0.452 34.7-105.6 -67.1 159.8 55.8 27.8 18.0 70 70 A A T >4 S+ 0 0 13 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.917 126.1 53.8 -55.1 -40.9 55.0 30.7 15.7 71 71 A M G >4 S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.837 97.6 64.9 -63.8 -29.6 51.4 30.5 17.1 72 72 A D G 34 S+ 0 0 43 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.702 93.5 62.5 -65.0 -20.2 52.8 30.8 20.6 73 73 A R G << S+ 0 0 156 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.571 74.3 111.6 -83.8 -10.5 54.0 34.3 19.8 74 74 A F < - 0 0 14 -3,-1.6 368,-0.2 -4,-0.3 279,-0.0 -0.453 66.2-141.6 -66.0 133.3 50.5 35.6 19.1 75 75 A P S S+ 0 0 46 0, 0.0 2,-0.5 0, 0.0 367,-0.2 0.801 77.3 61.1 -72.4 -28.8 49.7 38.1 21.9 76 76 A Y E +D 441 0B 46 365,-2.1 365,-2.7 374,-0.0 2,-0.4 -0.886 59.0 176.8-113.3 128.6 46.0 37.2 22.5 77 77 A V E +D 440 0B 79 -2,-0.5 374,-0.5 363,-0.2 2,-0.3 -0.952 2.6 169.6-124.1 140.1 44.7 33.8 23.6 78 78 A A E -D 439 0B 2 361,-2.0 361,-2.5 -2,-0.4 2,-0.4 -0.951 33.5-116.7-135.9 162.0 41.2 32.6 24.3 79 79 A L E -De 438 452B 66 372,-2.7 374,-3.1 -2,-0.3 2,-0.5 -0.847 29.1-150.6 -95.3 140.5 39.6 29.2 25.0 80 80 A S E -De 437 453B 1 357,-3.1 357,-2.0 -2,-0.4 2,-0.6 -0.959 8.1-138.1-118.3 126.4 37.0 28.3 22.4 81 81 A K E - e 0 454B 72 372,-2.9 374,-1.9 -2,-0.5 375,-0.2 -0.750 19.9-174.1 -88.7 119.6 34.1 26.0 23.2 82 82 A T + 0 0 1 -2,-0.6 -1,-0.1 352,-0.4 16,-0.1 0.441 30.4 133.4-100.3 -5.2 33.7 23.6 20.3 83 83 A Y - 0 0 91 351,-0.2 5,-0.2 7,-0.1 2,-0.2 -0.122 50.3-133.6 -49.0 139.2 30.5 21.7 21.1 84 84 A N - 0 0 3 3,-2.5 22,-0.2 20,-0.1 -1,-0.1 -0.529 28.7-104.4 -83.9 166.7 28.1 21.3 18.2 85 85 A V S S+ 0 0 82 20,-2.2 21,-0.2 1,-0.2 -1,-0.1 0.923 120.5 28.5 -58.6 -41.4 24.4 22.1 18.9 86 86 A D S S+ 0 0 79 19,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.581 123.4 43.8 -97.8 -12.7 23.6 18.3 18.8 87 87 A K - 0 0 98 1,-0.1 -3,-2.5 4,-0.0 -1,-0.1 -1.000 58.9-149.4-140.7 135.2 26.9 16.7 20.0 88 88 A H S S+ 0 0 168 -2,-0.4 -1,-0.1 -5,-0.2 -6,-0.1 0.829 99.4 51.9 -69.6 -36.8 29.4 17.6 22.8 89 89 A V S S- 0 0 63 -6,-0.1 -1,-0.2 343,-0.1 345,-0.1 -0.933 93.5-153.8-103.7 113.1 32.2 16.2 20.8 90 90 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 342,-0.1 -0.155 10.4-131.0 -89.4 174.5 31.9 17.9 17.4 91 91 A D > - 0 0 0 18,-0.1 4,-1.4 -4,-0.1 5,-0.2 -0.633 33.4-103.1-110.8 179.7 32.9 17.3 13.8 92 92 A X H > S+ 0 0 0 -2,-0.2 4,-1.8 2,-0.2 5,-0.1 0.765 112.8 57.2 -74.3 -29.0 34.7 19.5 11.3 93 93 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 18,-0.5 0.969 111.1 38.6 -69.4 -53.4 31.6 20.5 9.3 94 94 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 11,-0.5 0.815 115.7 52.6 -74.0 -29.6 29.5 22.0 12.2 95 95 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.925 105.5 56.3 -66.9 -40.4 32.5 23.6 13.9 96 96 A A H X>S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.3 5,-0.6 0.921 103.2 54.6 -57.0 -40.6 33.4 25.2 10.5 97 97 A T H X>S+ 0 0 0 -4,-1.8 4,-2.0 12,-0.3 6,-1.3 0.929 111.3 46.7 -56.2 -41.7 29.9 26.7 10.6 98 98 A A H X5S+ 0 0 0 -4,-1.4 4,-1.4 4,-0.2 361,-0.5 0.976 120.6 32.8 -66.2 -57.2 30.8 28.2 14.0 99 99 A Y H <5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.661 130.4 35.1 -82.7 -12.8 34.2 29.6 13.3 100 100 A L H <5S+ 0 0 3 -4,-2.5 32,-3.0 -5,-0.3 33,-0.4 0.718 132.8 23.5-106.3 -29.8 33.5 30.6 9.6 101 101 A C H < - 0 0 11 7,-0.3 3,-2.1 -2,-0.2 6,-0.1 -0.716 61.5 -81.2 -91.2 137.9 24.6 20.1 13.8 107 107 A F T 3 S+ 0 0 26 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 0.035 112.5 10.2 -30.9 123.5 27.2 17.5 13.5 108 108 A Q T 3 S+ 0 0 34 1,-0.3 58,-2.5 -3,-0.1 2,-0.3 0.426 101.6 108.4 78.0 4.2 28.3 16.7 9.9 109 109 A T < - 0 0 0 -3,-2.1 2,-0.4 56,-0.2 -12,-0.3 -0.712 54.6-149.8 -98.9 163.4 26.4 19.7 8.3 110 110 A I B -K 163 0C 0 53,-2.9 53,-2.9 -2,-0.3 -16,-0.1 -0.996 67.1 -3.1-138.9 128.8 28.2 22.7 6.9 111 111 A G S S+ 0 0 0 -18,-0.5 18,-2.3 -2,-0.4 2,-0.4 0.746 101.7 113.3 69.5 24.8 27.2 26.3 6.6 112 112 A L B -L 128 0D 0 16,-0.2 16,-0.2 51,-0.2 -1,-0.2 -0.973 67.7-118.2-130.0 141.5 23.8 25.7 8.0 113 113 A S > - 0 0 26 14,-2.7 3,-1.7 -2,-0.4 -7,-0.3 -0.231 43.2 -98.1 -63.0 168.4 22.1 26.7 11.3 114 114 A A T 3 S+ 0 0 22 -10,-0.7 -1,-0.1 1,-0.3 -9,-0.1 0.386 114.8 82.3 -77.6 6.2 21.0 23.9 13.6 115 115 A A T 3 S+ 0 0 60 12,-0.1 -1,-0.3 9,-0.1 -10,-0.1 0.753 81.7 80.5 -73.6 -24.9 17.5 24.1 12.2 116 116 A A S < S- 0 0 0 -3,-1.7 2,-0.4 11,-0.2 8,-0.1 -0.308 77.8-138.1 -74.1 164.5 18.8 21.9 9.4 117 117 A R > - 0 0 118 3,-0.5 3,-1.9 -2,-0.0 6,-0.2 -0.993 24.8 -97.9-131.6 134.5 19.2 18.2 9.8 118 118 A F T 3 S- 0 0 71 -2,-0.4 47,-0.2 1,-0.3 -9,-0.1 -0.174 104.3 -0.4 -47.6 130.1 22.1 15.9 8.8 119 119 A N T 3 S+ 0 0 79 45,-2.8 2,-0.6 -11,-0.2 -1,-0.3 0.681 99.7 115.7 63.2 20.3 21.5 14.1 5.5 120 120 A Q X - 0 0 96 -3,-1.9 3,-2.2 44,-0.2 -3,-0.5 -0.822 43.0-174.3-119.4 90.6 18.0 15.7 5.1 121 121 A a G > S+ 0 0 10 -2,-0.6 3,-1.8 1,-0.3 4,-0.4 0.833 79.5 65.4 -51.7 -36.3 18.3 17.8 1.9 122 122 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 56,-0.0 0.430 94.0 59.8 -74.1 3.6 14.7 19.2 2.5 123 123 A T G < S+ 0 0 27 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 0.229 86.3 86.0-106.4 10.5 15.8 20.9 5.7 124 124 A T X + 0 0 11 -3,-1.8 3,-2.0 -8,-0.1 4,-0.2 0.959 61.9 84.1 -77.3 -55.1 18.4 23.0 3.9 125 125 A R T 3 S+ 0 0 196 -4,-0.4 -13,-0.0 1,-0.3 0, 0.0 -0.265 97.4 20.0 -70.9 136.5 16.7 26.1 2.5 126 126 A G T 3 S+ 0 0 70 -2,-0.0 -1,-0.3 -10,-0.0 -2,-0.1 0.131 111.5 79.6 93.6 -17.7 16.3 29.1 4.9 127 127 A N < + 0 0 31 -3,-2.0 -14,-2.7 -14,-0.1 -11,-0.2 0.371 57.9 122.9-104.8 4.1 19.0 27.6 7.1 128 128 A E B -L 112 0D 69 -16,-0.2 2,-0.5 -4,-0.2 -16,-0.2 -0.448 44.5-161.6 -66.3 130.9 22.0 28.8 5.1 129 129 A V - 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0 0 58 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.256 27.3-111.6 -58.0 148.4 21.3 10.5 -3.3 176 176 A A H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 117.5 55.1 -50.6 -41.7 19.0 10.9 -6.3 177 177 A S H 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 109.7 46.0 -62.7 -39.0 16.3 12.4 -4.1 178 178 A A H <4>S+ 0 0 4 -3,-0.6 5,-2.5 2,-0.2 4,-0.2 0.868 111.0 53.0 -70.9 -37.2 18.7 15.1 -2.8 179 179 A R H ><5S+ 0 0 113 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.950 110.4 47.2 -62.8 -46.4 19.9 15.8 -6.4 180 180 A Q H 3<5S+ 0 0 158 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.891 108.4 55.9 -62.5 -36.7 16.3 16.3 -7.6 181 181 A E T 3<5S- 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.451 121.0-110.9 -75.8 1.1 15.7 18.6 -4.5 182 182 A G T < 5 + 0 0 38 -3,-1.6 2,-1.0 1,-0.2 -3,-0.2 0.681 62.0 153.9 80.9 19.4 18.6 20.7 -5.7 183 183 A a < - 0 0 16 -5,-2.5 -1,-0.2 -20,-0.0 2,-0.2 -0.726 37.8-144.4 -78.9 106.8 21.2 20.0 -3.0 184 184 A Q - 0 0 86 -2,-1.0 -22,-0.1 -22,-0.2 -16,-0.1 -0.452 13.0-111.8 -76.9 140.0 24.3 20.6 -4.8 185 185 A D > - 0 0 9 -2,-0.2 4,-2.2 1,-0.1 -16,-0.2 -0.274 33.4-108.8 -62.0 157.8 27.4 18.6 -4.2 186 186 A I H > S+ 0 0 0 -18,-3.2 4,-2.7 1,-0.2 -17,-0.2 0.866 117.1 57.7 -63.0 -38.9 30.2 20.5 -2.5 187 187 A A H > S+ 0 0 0 -18,-2.5 4,-1.1 -19,-0.3 -1,-0.2 0.916 109.1 46.8 -58.4 -42.2 32.5 20.5 -5.6 188 188 A T H >> S+ 0 0 7 -19,-0.2 4,-1.8 -3,-0.2 3,-0.7 0.944 111.1 51.1 -61.4 -48.0 29.6 22.3 -7.5 189 189 A Q H 3X>S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 5,-0.5 0.853 101.6 63.8 -59.6 -35.8 29.1 24.7 -4.6 190 190 A L H 3<5S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.876 114.5 30.0 -53.1 -43.6 32.9 25.5 -4.7 191 191 A I H <<5S+ 0 0 6 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.673 129.6 38.0 -91.7 -16.7 32.6 26.9 -8.2 192 192 A S H <5S+ 0 0 47 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.800 99.1 63.4-107.8 -35.5 29.0 28.2 -8.0 193 193 A N T <5S- 0 0 53 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.1 0.899 114.6 -14.0 -65.7 -43.5 28.1 29.7 -4.6 194 194 A M S + 0 0 0 66,-2.6 3,-2.1 68,-0.3 4,-0.4 0.899 66.8 65.1 -55.5 -41.8 40.7 17.0 -8.2 205 205 A K G > S+ 0 0 50 66,-1.6 21,-2.1 1,-0.3 3,-1.0 0.791 93.3 58.0 -63.5 -31.5 38.6 13.9 -8.6 206 206 A Y G 3 S+ 0 0 12 -3,-0.5 -1,-0.3 65,-0.4 -35,-0.3 0.527 99.6 61.3 -74.0 -7.6 35.2 15.5 -7.7 207 207 A M G < S+ 0 0 0 -3,-2.1 26,-2.8 -4,-0.2 27,-0.6 0.573 97.6 63.5 -96.1 -12.5 35.6 18.1 -10.5 208 208 A F S < S- 0 0 28 -3,-1.0 19,-2.6 -4,-0.4 18,-0.7 -0.861 86.4 -97.8-125.3 151.7 35.7 15.7 -13.5 209 209 A R B > -m 227 0E 142 -2,-0.3 3,-2.2 17,-0.2 16,-0.4 -0.250 54.7 -85.4 -67.5 146.8 33.3 13.3 -15.1 210 210 A M T 3 S+ 0 0 126 17,-3.2 16,-0.2 1,-0.3 -1,-0.1 -0.239 119.2 34.9 -47.2 135.1 33.6 9.6 -14.3 211 211 A G T 3 S+ 0 0 67 14,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.303 81.3 130.2 92.5 -9.3 36.3 8.1 -16.5 212 212 A T < - 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