==== 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 18-APR-05 1ZEF . COMPND 2 MOLECULE: ALKALINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LLINAS,E.A.STURA,A.MENEZ,Z.KISS,T.STIGBRAND,J.L.MILLAN,M.H . 483 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 65.0 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 . 25 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.7 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 . 6 1.2 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 78 0, 0.0 371,-0.1 0, 0.0 369,-0.0 0.000 360.0 360.0 360.0 137.0 68.7 16.7 30.8 2 2 A I - 0 0 127 369,-0.0 2,-0.3 367,-0.0 5,-0.1 -0.868 360.0-135.5 -97.8 114.7 68.8 19.8 33.0 3 3 A P > - 0 0 32 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.496 11.8-139.7 -69.9 129.7 69.9 22.9 31.0 4 4 A V G > S+ 0 0 114 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 0.885 97.5 61.7 -63.6 -40.9 72.4 24.7 33.2 5 5 A E G > S+ 0 0 63 1,-0.3 3,-1.0 2,-0.2 6,-0.3 0.838 100.4 57.0 -48.7 -37.4 71.1 28.2 32.3 6 6 A E G < S+ 0 0 33 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.578 88.7 73.9 -77.1 -11.2 67.8 27.2 33.9 7 7 A E G < S+ 0 0 128 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.711 82.9 80.0 -73.1 -17.4 69.3 26.3 37.3 8 8 A N S X> S- 0 0 74 -3,-1.0 3,-2.0 -4,-0.5 4,-0.7 -0.788 76.0-145.4 -92.8 123.3 69.8 30.0 38.0 9 9 A P H >> S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.833 96.8 70.5 -54.6 -32.2 66.6 31.8 39.2 10 10 A D H 3> S+ 0 0 91 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.768 90.6 60.1 -56.1 -31.6 67.8 34.9 37.4 11 11 A F H <> S+ 0 0 63 -3,-2.0 4,-2.1 -6,-0.3 -1,-0.3 0.931 111.4 38.8 -58.9 -47.3 67.1 33.1 34.1 12 12 A W H < S+ 0 0 57 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.904 108.6 50.0 -59.0 -43.1 52.5 42.4 28.3 24 24 A K H 3< S+ 0 0 175 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.752 104.7 58.9 -67.7 -28.1 52.5 46.0 29.4 25 25 A K H 3< S+ 0 0 173 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.654 78.6 111.2 -78.3 -15.3 53.3 47.2 25.8 26 26 A L << + 0 0 75 -3,-0.8 -3,-0.0 -4,-0.7 -4,-0.0 -0.409 44.2 177.2 -63.9 131.3 50.2 45.7 24.3 27 27 A Q - 0 0 165 -2,-0.2 2,-0.1 0, 0.0 420,-0.1 -0.997 29.6-115.4-133.9 139.4 47.8 48.3 23.1 28 28 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.439 32.0-119.3 -69.8 142.9 44.5 47.8 21.4 29 29 A A - 0 0 37 414,-0.2 416,-0.0 2,-0.1 418,-0.0 -0.548 10.4-157.2 -76.5 147.4 44.2 49.2 17.8 30 30 A Q S S+ 0 0 77 -2,-0.2 447,-2.5 448,-0.1 2,-0.2 0.382 72.5 86.2 -95.2 -1.7 41.6 51.9 17.1 31 31 A T B S-a 477 0A 33 445,-0.2 -2,-0.1 1,-0.1 444,-0.1 -0.673 77.5-113.1-112.5 157.5 41.7 50.8 13.4 32 32 A A - 0 0 5 445,-2.7 2,-0.5 -2,-0.2 448,-0.5 -0.244 32.8-104.1 -79.0 162.7 40.1 48.1 11.3 33 33 A A - 0 0 2 432,-3.1 317,-0.2 1,-0.2 316,-0.1 -0.815 21.8-168.0 -86.5 127.0 41.6 45.1 9.7 34 34 A K S S+ 0 0 59 315,-1.9 2,-0.3 -2,-0.5 316,-0.2 0.839 79.1 32.7 -71.1 -41.7 42.2 45.4 6.0 35 35 A N E -b 350 0B 8 314,-2.4 316,-2.6 270,-0.2 2,-0.4 -0.909 68.0-158.6-121.9 153.1 43.0 41.7 5.8 36 36 A L E -bc 351 307B 0 270,-2.5 272,-2.7 -2,-0.3 2,-0.4 -0.991 8.9-178.9-130.7 132.8 41.7 38.6 7.7 37 37 A I E -bc 352 308B 0 314,-2.6 316,-2.6 -2,-0.4 2,-0.5 -0.992 7.3-169.8-132.4 129.7 43.4 35.3 8.0 38 38 A I E -bc 353 309B 0 270,-2.5 272,-2.8 -2,-0.4 2,-0.6 -0.975 5.8-164.1-113.9 122.7 42.1 32.3 9.8 39 39 A F E -bc 354 310B 1 314,-3.3 316,-2.6 -2,-0.5 2,-0.6 -0.934 10.9-164.5-103.8 119.8 44.6 29.4 10.3 40 40 A L E -bc 355 311B 0 270,-2.9 272,-2.0 -2,-0.6 2,-0.8 -0.934 11.9-162.6-116.6 111.6 42.7 26.3 11.2 41 41 A G E > -bc 356 312B 0 314,-3.0 3,-1.9 -2,-0.6 316,-0.8 -0.844 24.5-137.5 -89.7 106.5 44.5 23.4 12.6 42 42 A D T 3 S- 0 0 0 270,-1.9 274,-0.9 -2,-0.8 275,-0.1 -0.545 86.3 -1.7 -75.6 118.0 42.1 20.6 12.2 43 43 A G T 3 S+ 0 0 0 -2,-0.6 2,-2.0 315,-0.4 -1,-0.3 0.437 91.1 145.3 86.0 6.9 42.1 18.6 15.3 44 44 A M < + 0 0 4 -3,-1.9 394,-0.3 315,-0.1 315,-0.2 -0.428 22.1 167.2 -85.1 71.4 44.8 20.7 16.9 45 45 A G > - 0 0 1 -2,-2.0 4,-2.5 392,-0.1 3,-0.3 -0.114 54.2 -85.7 -76.4-179.4 43.9 20.8 20.5 46 46 A V H > S+ 0 0 66 390,-0.5 4,-2.4 1,-0.3 5,-0.2 0.885 128.6 51.5 -59.6 -42.1 46.0 22.0 23.4 47 47 A S H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.864 110.2 50.7 -65.4 -33.8 47.8 18.6 23.8 48 48 A T H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.920 108.5 51.4 -67.8 -44.5 48.6 18.7 20.1 49 49 A V H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.951 113.4 43.6 -56.4 -51.0 50.0 22.2 20.3 50 50 A T H X S+ 0 0 44 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.934 114.8 48.6 -64.2 -47.6 52.3 21.3 23.3 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.905 113.4 47.8 -57.9 -43.3 53.4 18.1 21.8 52 52 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.883 108.3 55.0 -64.9 -36.4 54.1 19.8 18.5 53 53 A R H X S+ 0 0 52 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.912 109.7 46.6 -60.6 -43.7 56.0 22.6 20.2 54 54 A I H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 114.5 46.9 -66.8 -46.2 58.3 20.0 21.8 55 55 A L H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 113.9 47.4 -61.9 -44.9 58.8 18.2 18.6 56 56 A K H X S+ 0 0 13 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.896 110.7 53.4 -62.1 -39.1 59.5 21.4 16.7 57 57 A G H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.4 0.910 111.0 45.6 -63.9 -43.4 61.9 22.5 19.4 58 58 A Q H <5S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 103.3 62.3 -72.9 -33.7 63.8 19.4 19.2 59 59 A K H <5S+ 0 0 161 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.765 109.7 48.6 -60.3 -27.9 63.9 19.5 15.4 60 60 A K T <5S- 0 0 105 -4,-1.2 -3,-0.1 -3,-0.4 0, 0.0 0.018 127.5 -71.3 -85.3-154.1 65.8 22.7 15.9 61 61 A D T 5S+ 0 0 115 -2,-0.1 -3,-0.2 3,-0.0 -4,-0.1 0.596 98.0 110.8 -69.1 -5.8 68.8 22.8 18.3 62 62 A K S S+ 0 0 0 -7,-0.2 3,-2.1 306,-0.1 -1,-0.1 -0.679 83.4 65.2 133.2 -76.1 61.7 21.4 23.1 65 65 A P T 3 S+ 0 0 55 0, 0.0 -11,-0.1 0, 0.0 -12,-0.0 0.687 98.1 58.7 -69.1 -16.3 59.1 22.9 25.4 66 66 A E T 3 S+ 0 0 68 -12,-0.1 -12,-0.1 2,-0.1 -13,-0.0 0.595 86.6 90.2 -85.3 -11.7 60.9 26.2 25.9 67 67 A I S < S- 0 0 45 -3,-2.1 -10,-0.2 -14,-0.1 2,-0.1 -0.791 78.1-128.4 -92.1 119.2 60.9 27.0 22.2 68 68 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.378 10.4-135.1 -64.8 135.3 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 -0.444 34.6-105.9 -64.9 158.2 55.8 27.8 18.1 70 70 A A T >4 S+ 0 0 13 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.924 125.6 54.3 -53.4 -42.9 54.9 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 0.838 97.5 64.8 -60.7 -31.9 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 0.680 93.8 61.5 -64.4 -19.9 52.8 30.9 20.6 73 73 A R G << S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.588 74.9 110.7 -85.0 -9.7 54.0 34.4 19.8 74 74 A F < - 0 0 15 -3,-1.6 368,-0.2 -4,-0.3 279,-0.0 -0.432 67.5-139.8 -66.8 138.1 50.5 35.6 19.1 75 75 A P S S+ 0 0 47 0, 0.0 2,-0.5 0, 0.0 367,-0.2 0.810 77.0 59.1 -73.1 -31.9 49.6 38.1 21.9 76 76 A Y E +D 441 0B 45 365,-2.1 365,-2.9 374,-0.0 2,-0.4 -0.891 58.6 176.7-115.1 131.7 46.0 37.2 22.5 77 77 A V E +D 440 0B 80 -2,-0.5 374,-0.5 363,-0.2 2,-0.3 -0.958 2.5 170.1-128.7 138.7 44.7 33.8 23.5 78 78 A A E -D 439 0B 4 361,-2.0 361,-2.3 -2,-0.4 2,-0.4 -0.948 33.4-115.8-135.7 163.2 41.2 32.6 24.4 79 79 A L E -De 438 452B 65 372,-2.7 374,-3.0 -2,-0.3 2,-0.5 -0.852 28.5-150.4 -97.1 144.2 39.6 29.2 24.9 80 80 A S E -De 437 453B 2 357,-2.9 357,-1.9 -2,-0.4 2,-0.6 -0.967 8.0-138.6-122.5 125.1 37.0 28.2 22.4 81 81 A K E - e 0 454B 76 372,-2.6 374,-1.8 -2,-0.5 375,-0.2 -0.757 19.4-172.2 -87.8 120.0 34.1 26.0 23.3 82 82 A T + 0 0 1 -2,-0.6 -1,-0.1 352,-0.4 16,-0.1 0.429 30.4 134.3 -99.5 -5.2 33.6 23.6 20.4 83 83 A Y - 0 0 90 351,-0.2 5,-0.2 7,-0.1 2,-0.2 -0.137 49.0-134.5 -50.5 140.4 30.4 21.7 21.1 84 84 A N - 0 0 3 3,-2.3 22,-0.2 20,-0.1 -1,-0.1 -0.509 29.3-104.4 -84.1 165.9 28.0 21.4 18.2 85 85 A V S S+ 0 0 81 20,-2.3 21,-0.2 1,-0.2 -1,-0.1 0.921 120.1 28.9 -60.9 -38.7 24.4 22.0 18.9 86 86 A D S S+ 0 0 79 19,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.561 123.1 43.2 -99.5 -10.4 23.6 18.3 18.8 87 87 A K - 0 0 101 1,-0.1 -3,-2.3 -3,-0.1 -1,-0.1 -0.999 58.5-148.9-142.9 135.0 26.9 16.7 20.0 88 88 A H S S+ 0 0 162 -2,-0.4 -1,-0.1 -5,-0.2 -6,-0.1 0.827 99.5 51.1 -68.5 -39.3 29.4 17.6 22.8 89 89 A V S S- 0 0 62 -6,-0.1 -1,-0.2 343,-0.1 345,-0.1 -0.931 93.4-155.5-101.6 114.0 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 -0.173 11.0-129.3 -91.9 175.0 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 -0.649 32.8-103.0-110.6 178.4 32.9 17.3 13.8 92 92 A X H > S+ 0 0 0 -2,-0.2 4,-1.6 2,-0.2 66,-0.1 0.753 112.2 56.8 -73.7 -29.3 34.6 19.5 11.3 93 93 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 18,-0.4 0.964 111.5 39.0 -70.4 -53.0 31.6 20.6 9.3 94 94 A A H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 11,-0.5 0.824 115.1 52.3 -73.9 -29.4 29.5 22.0 12.1 95 95 A T H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.927 105.9 56.4 -64.9 -42.6 32.5 23.6 13.9 96 96 A A H X>S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.3 5,-0.7 0.908 102.8 55.1 -56.4 -39.3 33.4 25.2 10.5 97 97 A T H X>S+ 0 0 0 -4,-1.7 4,-1.9 12,-0.3 6,-1.2 0.935 111.5 46.1 -57.3 -43.7 29.9 26.7 10.6 98 98 A A H X5S+ 0 0 0 -4,-1.4 4,-1.5 4,-0.2 361,-0.5 0.982 120.4 33.1 -64.1 -58.4 30.8 28.2 13.9 99 99 A Y H <5S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.678 130.2 34.7 -81.9 -14.5 34.2 29.6 13.3 100 100 A L H <5S+ 0 0 4 -4,-2.5 32,-3.1 -5,-0.3 33,-0.4 0.707 133.1 23.7-105.7 -28.7 33.5 30.6 9.6 101 101 A C H < - 0 0 10 7,-0.3 3,-2.1 -2,-0.2 6,-0.1 -0.696 61.5 -80.4 -88.2 138.3 24.6 20.1 13.8 107 107 A F T 3 S+ 0 0 25 -2,-0.3 11,-0.2 1,-0.3 -1,-0.1 -0.037 112.7 10.7 -34.8 122.1 27.2 17.5 13.4 108 108 A Q T 3 S+ 0 0 36 1,-0.3 58,-2.4 10,-0.1 -1,-0.3 0.373 101.2 109.6 79.9 8.7 28.2 16.8 9.8 109 109 A T < - 0 0 0 -3,-2.1 2,-0.4 56,-0.2 -1,-0.3 -0.700 53.5-151.4 -99.0 162.8 26.4 19.7 8.3 110 110 A I B -K 163 0C 0 53,-2.5 53,-2.9 -2,-0.2 -16,-0.1 -0.997 67.0 -3.4-139.0 127.5 28.2 22.7 6.9 111 111 A G S S+ 0 0 0 -18,-0.4 18,-2.3 -2,-0.4 2,-0.4 0.725 101.9 111.9 69.5 25.5 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 -0.971 67.8-117.3-130.5 142.4 23.7 25.7 8.0 113 113 A S > - 0 0 25 14,-3.1 3,-1.6 -2,-0.4 -7,-0.3 -0.186 42.6 -97.7 -63.4 170.7 22.0 26.7 11.2 114 114 A A T 3 S+ 0 0 26 -10,-0.7 -1,-0.1 1,-0.3 -9,-0.1 0.353 114.0 82.4 -81.1 9.3 21.0 23.9 13.6 115 115 A A T 3 S+ 0 0 59 12,-0.1 -1,-0.3 9,-0.1 2,-0.1 0.716 82.3 81.0 -73.4 -23.9 17.5 24.0 12.2 116 116 A A S < S- 0 0 0 -3,-1.6 2,-0.4 11,-0.2 8,-0.1 -0.325 76.6-139.2 -76.7 164.4 18.8 21.8 9.4 117 117 A R > - 0 0 118 3,-0.5 3,-1.9 -2,-0.1 6,-0.2 -0.994 25.1 -98.0-131.7 135.1 19.3 18.1 9.9 118 118 A F T 3 S+ 0 0 70 -2,-0.4 47,-0.2 1,-0.3 -9,-0.1 -0.206 104.4 0.8 -50.1 130.3 22.1 15.9 8.7 119 119 A N T 3 S+ 0 0 79 45,-2.5 2,-0.5 -11,-0.2 -1,-0.3 0.674 99.4 114.2 65.6 24.1 21.4 14.1 5.5 120 120 A Q X - 0 0 97 -3,-1.9 3,-2.3 1,-0.1 -3,-0.5 -0.827 43.3-173.7-125.7 90.2 18.0 15.7 5.0 121 121 A a G > S+ 0 0 9 -2,-0.5 3,-2.0 1,-0.3 4,-0.4 0.818 79.5 66.3 -51.5 -37.2 18.2 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 0.415 94.0 60.0 -73.0 2.5 14.7 19.2 2.5 123 123 A T G < S+ 0 0 27 -3,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 0.280 85.9 85.0-104.2 9.2 15.8 20.9 5.7 124 124 A T X + 0 0 10 -3,-2.0 3,-2.1 -4,-0.1 4,-0.2 0.953 62.0 86.8 -75.6 -56.2 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 -0.258 96.7 17.4 -68.2 136.0 16.7 26.1 2.6 126 126 A G T 3 S+ 0 0 68 -2,-0.0 -1,-0.3 -10,-0.0 -2,-0.1 0.174 111.1 80.6 91.5 -14.0 16.3 29.1 4.9 127 127 A N < + 0 0 31 -3,-2.1 -14,-3.1 -14,-0.1 -11,-0.2 0.367 57.8 123.9-105.5 5.3 19.0 27.7 7.1 128 128 A E B -L 112 0D 68 -16,-0.2 2,-0.4 -4,-0.2 -16,-0.2 -0.443 44.2-161.8 -67.4 132.2 22.0 28.8 5.1 129 129 A V - 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0 0 1 -4,-3.5 2,-0.4 -5,-0.2 25,-0.1 -0.438 44.5-161.7-105.6 161.8 29.1 25.8 1.0 162 162 A H + 0 0 33 -2,-0.1 2,-0.3 22,-0.1 -51,-0.2 -0.937 33.6 146.1-137.7 111.8 25.8 25.0 2.7 163 163 A T B -K 110 0C 2 -53,-2.9 -53,-2.5 -2,-0.4 -51,-0.2 -0.989 50.0-143.3-152.6 144.3 25.0 21.4 2.9 164 164 A V S S+ 0 0 0 -2,-0.3 -45,-2.5 1,-0.2 2,-0.3 0.455 96.9 47.6 -81.3 -2.5 23.3 18.9 5.2 165 165 A N > - 0 0 10 -47,-0.2 3,-2.1 -46,-0.1 -1,-0.2 -0.779 58.9-166.5-148.1 105.7 25.9 16.3 4.4 166 166 A R T 3 S+ 0 0 2 -58,-2.4 -57,-0.1 -2,-0.3 -1,-0.1 0.669 88.1 70.1 -60.0 -17.4 29.6 16.9 4.4 167 167 A N T 3 S+ 0 0 66 -59,-0.2 2,-1.9 1,-0.2 3,-0.3 0.543 70.5 97.7 -79.5 -2.6 30.0 13.6 2.6 168 168 A W < + 0 0 6 -3,-2.1 18,-3.0 1,-0.2 19,-0.3 -0.400 39.2 148.2 -87.7 65.4 28.5 15.0 -0.6 169 169 A Y + 0 0 21 -2,-1.9 18,-2.5 16,-0.2 2,-0.3 0.912 69.5 4.5 -68.3 -47.2 31.8 15.8 -2.3 170 170 A S S >> S- 0 0 0 -3,-0.3 3,-1.9 16,-0.2 4,-0.5 -0.821 86.8 -93.9-128.8 173.4 30.5 15.2 -5.8 171 171 A D G >4 S+ 0 0 7 1,-0.3 3,-1.1 -2,-0.3 56,-0.1 0.806 118.6 71.4 -59.5 -27.9 27.2 14.4 -7.4 172 172 A A G 34 S+ 0 0 43 1,-0.2 -1,-0.3 54,-0.1 55,-0.1 0.743 100.6 47.2 -53.7 -28.6 28.2 10.7 -7.2 173 173 A D G <4 S+ 0 0 68 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.589 92.0 91.8 -88.8 -17.3 27.7 11.0 -3.4 174 174 A V S << S- 0 0 3 -3,-1.1 5,-0.1 -4,-0.5 11,-0.1 -0.730 80.1-122.0 -89.8 122.5 24.4 12.8 -3.5 175 175 A P >> - 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.299 27.1-111.4 -59.2 149.5 21.3 10.5 -3.4 176 176 A A H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.856 117.3 56.4 -52.9 -38.8 19.0 10.9 -6.3 177 177 A S H 3> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 109.7 45.7 -65.0 -36.8 16.3 12.4 -4.1 178 178 A A H <4>S+ 0 0 3 -3,-0.7 5,-2.5 2,-0.2 4,-0.3 0.861 110.8 52.4 -71.9 -35.9 18.7 15.1 -2.9 179 179 A R H ><5S+ 0 0 108 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.943 110.4 48.4 -65.2 -41.8 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 0.879 108.1 55.4 -63.4 -37.3 16.3 16.3 -7.5 181 181 A E T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.477 120.2-111.5 -78.5 0.7 15.7 18.6 -4.5 182 182 A G T < 5 + 0 0 38 -3,-1.5 2,-1.0 -4,-0.3 -3,-0.2 0.691 62.0 152.6 81.7 20.7 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 -0.772 38.6-145.0 -82.0 107.6 21.2 20.0 -2.9 184 184 A Q - 0 0 82 -2,-1.0 -22,-0.1 -22,-0.2 -16,-0.1 -0.453 13.4-110.9 -78.6 140.8 24.4 20.6 -4.9 185 185 A D > - 0 0 9 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.277 33.5-108.2 -63.1 159.1 27.4 18.6 -4.2 186 186 A I H > S+ 0 0 0 -18,-3.0 4,-2.8 1,-0.2 -17,-0.2 0.869 116.7 58.3 -65.0 -37.8 30.3 20.5 -2.6 187 187 A A H > S+ 0 0 0 -18,-2.5 4,-1.1 -19,-0.3 -1,-0.2 0.911 109.3 45.9 -60.2 -41.9 32.5 20.5 -5.6 188 188 A T H >> S+ 0 0 9 -19,-0.2 4,-1.5 -3,-0.2 3,-0.6 0.930 111.1 52.4 -61.6 -46.5 29.7 22.3 -7.5 189 189 A Q H 3X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 5,-0.5 0.877 101.3 63.0 -58.5 -37.5 29.1 24.7 -4.6 190 190 A L H 3< S+ 0 0 0 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.860 114.3 30.6 -53.8 -42.6 32.8 25.5 -4.7 191 191 A I H << S+ 0 0 7 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.647 129.2 38.5 -91.9 -13.9 32.6 26.9 -8.2 192 192 A S H < S+ 0 0 45 -4,-1.5 -3,-0.2 -3,-0.2 -2,-0.2 0.804 98.9 62.8-112.9 -30.4 29.1 28.2 -8.0 193 193 A N S < S- 0 0 52 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.870 114.6 -12.8 -71.8 -39.2 28.1 29.8 -4.6 194 194 A M S S- 0 0 17 -5,-0.5 2,-0.4 -4,-0.2 -1,-0.2 -0.979 74.3 -89.8-156.4 162.7 30.6 32.6 -4.7 195 195 A D - 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