==== 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 21-APR-00 1EW2 . COMPND 2 MOLECULE: PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.LE DU,T.STIGBRAND,M.J.TAUSSIG,A.MENEZ,E.A.STURA . 479 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 64.3 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 . 28 5.8 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 . 3 0.6 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 . 23 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 1 2 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 . 5 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 79 0, 0.0 371,-0.1 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 139.2 69.7 16.8 30.4 2 2 A I - 0 0 132 367,-0.0 2,-0.4 369,-0.0 5,-0.1 -0.894 360.0-139.7-103.0 111.7 70.1 19.9 32.6 3 3 A P > - 0 0 34 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.590 12.0-137.2 -68.6 125.2 71.3 22.9 30.7 4 4 A V G > S+ 0 0 111 -2,-0.4 3,-1.7 1,-0.3 4,-0.4 0.819 98.2 63.1 -55.9 -35.4 73.8 24.8 33.0 5 5 A E G > S+ 0 0 64 1,-0.3 3,-0.8 2,-0.2 6,-0.3 0.841 99.3 55.2 -59.6 -34.2 72.5 28.3 32.1 6 6 A E G < S+ 0 0 34 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.549 88.4 76.6 -79.0 -6.8 69.1 27.4 33.6 7 7 A E G < S+ 0 0 129 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.685 82.7 78.7 -76.0 -18.3 70.7 26.4 37.0 8 8 A N S X> S- 0 0 96 -3,-0.8 3,-2.0 -4,-0.4 4,-0.7 -0.785 78.5-141.6 -91.7 124.5 71.1 30.1 37.9 9 9 A P H 3> S+ 0 0 84 0, 0.0 4,-3.1 0, 0.0 3,-0.3 0.836 98.0 68.5 -50.0 -38.6 67.9 31.9 39.0 10 10 A D H 3> S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.839 89.7 62.7 -58.1 -31.1 68.9 35.0 37.1 11 11 A F H <> S+ 0 0 82 -3,-2.0 4,-1.8 -6,-0.3 -1,-0.2 0.946 112.8 36.5 -54.0 -52.9 68.3 33.1 33.8 12 12 A W H X S+ 0 0 119 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.846 116.4 52.7 -70.4 -37.4 64.7 32.9 34.9 13 13 A N H X S+ 0 0 104 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.923 110.9 47.2 -69.6 -35.9 64.5 36.3 36.5 14 14 A R H X S+ 0 0 182 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.930 111.5 51.0 -68.9 -40.6 65.9 38.0 33.3 15 15 A E H X S+ 0 0 106 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.930 112.0 46.7 -58.6 -47.3 63.4 36.1 31.1 16 16 A A H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.830 109.4 53.9 -68.6 -33.1 60.4 37.0 33.2 17 17 A A H X S+ 0 0 58 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.927 110.5 47.1 -65.2 -42.8 61.5 40.7 33.3 18 18 A E H X S+ 0 0 66 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.924 111.3 52.0 -64.0 -43.3 61.7 40.7 29.5 19 19 A A H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.916 110.0 48.9 -58.2 -45.3 58.3 39.0 29.5 20 20 A L H X S+ 0 0 114 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.906 110.7 48.8 -63.3 -46.4 56.9 41.7 31.7 21 21 A G H X S+ 0 0 24 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.927 111.9 49.7 -61.2 -40.9 58.3 44.6 29.7 22 22 A A H X S+ 0 0 62 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.919 111.1 49.6 -61.0 -44.3 56.9 43.0 26.5 23 23 A A H >< S+ 0 0 53 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.867 109.3 51.8 -63.3 -35.5 53.5 42.6 28.2 24 24 A K H 3< S+ 0 0 173 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.779 103.1 61.2 -72.8 -22.8 53.5 46.3 29.3 25 25 A K H 3< S+ 0 0 174 -4,-1.4 2,-0.2 -3,-0.3 -1,-0.2 0.692 80.9 101.6 -78.9 -17.9 54.3 47.4 25.8 26 26 A L << + 0 0 78 -4,-0.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.506 43.9 171.5 -83.9 141.0 51.1 46.1 24.2 27 27 A Q - 0 0 172 -2,-0.2 420,-0.1 0, 0.0 -2,-0.0 -0.974 32.0-103.6-139.3 144.4 48.2 48.5 23.4 28 28 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.218 33.8-103.5 -74.4 158.2 45.1 47.9 21.6 29 29 A A - 0 0 30 414,-0.2 319,-0.0 1,-0.1 418,-0.0 -0.667 19.5-171.7 -82.3 137.5 44.2 49.0 18.0 30 30 A Q + 0 0 77 -2,-0.4 447,-1.9 2,-0.1 2,-0.2 0.474 69.4 82.4 -98.9 -6.0 41.9 51.9 17.4 31 31 A T B S-a 477 0A 49 445,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.528 79.1-111.7-105.8 159.5 41.9 50.9 13.7 32 32 A A - 0 0 7 445,-2.7 2,-0.5 -2,-0.2 434,-0.2 -0.406 33.1-107.2 -77.9 166.8 40.1 48.5 11.5 33 33 A A - 0 0 2 432,-2.3 317,-0.2 1,-0.2 316,-0.1 -0.835 21.5-169.4 -93.2 131.1 41.6 45.4 9.8 34 34 A K S S+ 0 0 63 315,-2.4 2,-0.3 -2,-0.5 316,-0.2 0.861 78.7 33.9 -83.3 -43.2 42.1 45.7 6.0 35 35 A N E -b 350 0B 8 314,-2.2 316,-2.5 270,-0.2 2,-0.4 -0.839 67.6-159.0-114.1 149.6 42.9 41.9 5.8 36 36 A L E -bc 351 307B 0 270,-2.5 272,-2.7 -2,-0.3 2,-0.4 -0.996 9.1-178.3-127.3 127.3 41.6 38.9 7.7 37 37 A I E -bc 352 308B 0 314,-2.8 316,-2.5 -2,-0.4 2,-0.5 -0.991 6.6-168.7-127.8 131.2 43.4 35.6 8.0 38 38 A I E -bc 353 309B 0 270,-2.7 272,-2.6 -2,-0.4 2,-0.6 -0.955 6.6-161.5-117.0 119.7 42.1 32.5 9.9 39 39 A F E -bc 354 310B 2 314,-3.2 316,-2.7 -2,-0.5 2,-0.7 -0.931 9.2-164.2-100.7 118.2 44.6 29.7 10.4 40 40 A L E -bc 355 311B 0 270,-2.9 272,-2.7 -2,-0.6 2,-1.0 -0.868 12.0-167.5-116.7 106.4 42.8 26.5 11.2 41 41 A G E > -bc 356 312B 0 314,-3.2 3,-2.0 -2,-0.7 316,-0.6 -0.813 27.6-136.6 -91.3 103.2 44.8 23.6 12.6 42 42 A D T 3 S- 0 0 3 270,-1.7 274,-0.8 -2,-1.0 275,-0.1 -0.413 84.6 -3.3 -70.2 118.8 42.3 20.8 12.3 43 43 A G T 3 S+ 0 0 0 -2,-0.4 2,-2.0 315,-0.3 -1,-0.3 0.536 91.2 145.8 79.8 8.1 42.3 18.7 15.5 44 44 A M < + 0 0 5 -3,-2.0 394,-0.3 315,-0.1 -1,-0.2 -0.460 21.9 168.8 -83.7 70.0 45.1 20.9 16.9 45 45 A G > - 0 0 0 -2,-2.0 4,-2.1 392,-0.1 3,-0.2 -0.014 53.7 -85.3 -73.1-176.3 44.2 20.9 20.7 46 46 A V H > S+ 0 0 67 390,-0.4 4,-2.2 1,-0.2 5,-0.2 0.915 129.5 52.7 -61.1 -42.3 46.5 22.1 23.5 47 47 A S H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 108.8 51.5 -59.3 -38.1 48.3 18.7 23.8 48 48 A T H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 108.3 51.7 -63.2 -44.7 49.0 18.8 20.1 49 49 A V H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.932 112.0 44.9 -59.7 -51.2 50.5 22.4 20.4 50 50 A T H X S+ 0 0 45 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.942 114.3 47.3 -65.6 -43.5 52.9 21.4 23.2 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 114.2 49.0 -63.0 -38.8 54.1 18.1 21.6 52 52 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.883 108.0 53.9 -68.1 -35.0 54.6 20.0 18.3 53 53 A R H X S+ 0 0 54 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.926 109.9 48.0 -61.8 -43.7 56.5 22.8 20.0 54 54 A I H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.939 113.3 46.8 -63.7 -48.0 58.9 20.2 21.5 55 55 A L H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.930 112.2 49.7 -59.3 -48.5 59.4 18.4 18.2 56 56 A K H X S+ 0 0 11 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.915 109.9 51.5 -58.3 -43.9 60.0 21.6 16.3 57 57 A G H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.3 3,-0.2 0.914 109.4 50.1 -61.2 -40.1 62.6 22.8 18.9 58 58 A Q H <5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 104.0 58.6 -67.9 -28.3 64.5 19.5 18.6 59 59 A K H <5S+ 0 0 161 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.825 105.5 54.9 -69.4 -27.4 64.5 19.8 14.8 60 60 A K T <5S- 0 0 97 -4,-1.4 -3,-0.0 -3,-0.2 0, 0.0 -0.136 126.7 -90.8 -83.2-168.8 66.4 23.1 15.4 61 61 A D T 5S+ 0 0 116 -2,-0.1 -3,-0.2 3,-0.0 -2,-0.1 0.214 90.7 117.1-100.7 40.5 69.3 22.0 17.6 62 62 A K S S+ 0 0 0 -7,-0.2 3,-1.6 306,-0.1 -7,-0.2 -0.666 82.9 62.1 137.8 -85.7 62.5 21.4 22.9 65 65 A P T 3 S+ 0 0 59 0, 0.0 -11,-0.1 0, 0.0 -10,-0.0 0.720 98.4 58.8 -61.5 -26.0 60.0 23.0 25.3 66 66 A E T 3 S+ 0 0 71 -12,-0.1 -12,-0.1 2,-0.1 -13,-0.0 0.571 84.9 91.2 -76.3 -17.3 61.7 26.4 25.7 67 67 A I S < S- 0 0 47 -3,-1.6 -10,-0.2 -14,-0.1 2,-0.1 -0.799 77.0-130.3 -91.2 120.4 61.6 27.2 21.9 68 68 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.366 10.3-133.8 -67.6 141.1 58.5 29.2 20.9 69 69 A L >> - 0 0 2 1,-0.1 4,-0.6 -2,-0.1 3,-0.5 -0.515 32.2-106.9 -76.0 160.4 56.4 28.1 17.9 70 70 A A G >4 S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.928 124.2 53.1 -58.5 -42.0 55.4 30.9 15.6 71 71 A M G >4 S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.791 98.3 66.6 -64.5 -25.5 51.9 30.7 16.9 72 72 A D G <4 S+ 0 0 44 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.622 91.2 62.4 -69.3 -18.9 53.3 31.1 20.4 73 73 A R G << S+ 0 0 162 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.547 73.7 113.6 -84.3 -2.9 54.5 34.7 19.7 74 74 A F < - 0 0 18 -3,-1.3 368,-0.2 -4,-0.3 367,-0.0 -0.509 65.5-140.7 -66.0 132.9 50.9 35.9 19.1 75 75 A P S S+ 0 0 56 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.800 77.2 58.5 -66.4 -38.2 50.1 38.4 21.9 76 76 A Y E +D 441 0B 48 365,-2.0 365,-3.2 374,-0.0 2,-0.3 -0.883 59.3 175.6-107.5 130.4 46.5 37.5 22.6 77 77 A V E +D 440 0B 80 -2,-0.5 374,-0.5 363,-0.2 2,-0.3 -0.951 1.7 169.9-128.4 147.2 45.2 34.1 23.6 78 78 A A E -D 439 0B 4 361,-1.8 361,-2.1 -2,-0.3 2,-0.4 -0.958 32.9-113.9-143.3 166.1 41.7 32.8 24.5 79 79 A L E -De 438 452B 70 372,-2.9 374,-2.6 -2,-0.3 2,-0.4 -0.825 29.1-151.2-101.9 146.8 40.0 29.5 25.2 80 80 A S E -De 437 453B 2 357,-2.3 357,-1.8 -2,-0.4 2,-0.6 -0.975 7.7-138.1-122.5 128.8 37.3 28.5 22.7 81 81 A K E - e 0 454B 79 372,-2.7 374,-1.9 -2,-0.4 375,-0.2 -0.796 19.7-174.6 -91.3 123.5 34.3 26.2 23.6 82 82 A T + 0 0 1 -2,-0.6 -1,-0.1 352,-0.3 16,-0.1 0.286 28.9 132.9 -96.5 -14.6 33.6 23.7 20.8 83 83 A Y - 0 0 93 351,-0.2 5,-0.2 6,-0.1 2,-0.2 -0.245 49.0-135.5 -45.1 144.0 30.5 21.8 21.5 84 84 A N - 0 0 2 3,-2.0 3,-0.3 20,-0.1 22,-0.2 -0.548 30.7-102.1 -86.0 168.5 28.0 21.5 18.6 85 85 A V S S+ 0 0 81 20,-2.1 21,-0.2 1,-0.2 -1,-0.1 0.907 119.4 29.2 -57.6 -47.0 24.3 22.1 19.4 86 86 A D S S+ 0 0 80 19,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.554 123.0 42.2 -91.0 -13.8 23.5 18.4 19.4 87 87 A K - 0 0 93 -3,-0.3 -3,-2.0 1,-0.1 -1,-0.1 -0.999 60.2-146.1-141.8 137.3 26.8 16.8 20.5 88 88 A H S S+ 0 0 168 -2,-0.4 -1,-0.1 -5,-0.2 -6,-0.1 0.829 96.7 51.4 -72.5 -29.6 29.4 17.6 23.2 89 89 A V S S- 0 0 62 -6,-0.1 345,-0.2 343,-0.1 -1,-0.1 -0.964 92.9-148.1-107.8 117.1 32.4 16.3 21.1 90 90 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 342,-0.1 -0.212 10.5-134.4 -90.6 172.5 32.1 18.0 17.7 91 91 A D > - 0 0 3 -4,-0.1 4,-1.3 18,-0.1 5,-0.2 -0.633 34.1-102.9-110.8 174.0 32.9 17.3 14.1 92 92 A S H > S+ 0 0 3 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.790 112.6 57.2 -67.3 -37.3 34.5 19.6 11.6 93 93 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 18,-0.5 0.955 111.2 39.4 -60.1 -56.0 31.4 20.7 9.7 94 94 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 11,-0.5 0.808 115.9 51.1 -72.0 -29.0 29.5 22.1 12.6 95 95 A T H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.916 106.6 56.5 -66.3 -45.4 32.5 23.7 14.2 96 96 A A H X>S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.7 0.931 103.7 53.7 -52.3 -43.1 33.2 25.3 10.8 97 97 A T H X>S+ 0 0 0 -4,-1.9 4,-1.9 12,-0.3 6,-1.2 0.975 112.0 46.1 -58.6 -40.2 29.7 26.8 10.9 98 98 A A H X5S+ 0 0 0 -4,-1.6 4,-1.3 4,-0.2 361,-0.5 0.982 119.9 34.8 -67.0 -54.7 30.6 28.3 14.3 99 99 A Y H <5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.664 130.5 32.2 -78.9 -14.4 34.1 29.7 13.5 100 100 A L H <5S+ 0 0 2 -4,-2.4 32,-3.0 -5,-0.3 33,-0.4 0.663 133.4 26.3-108.6 -27.5 33.4 30.8 9.9 101 101 A C H < - 0 0 14 7,-0.3 3,-1.9 6,-0.2 6,-0.1 -0.767 62.2 -84.7 -92.8 140.8 24.3 20.2 14.3 107 107 A F T 3 S+ 0 0 37 -2,-0.4 11,-0.2 1,-0.3 -1,-0.1 -0.070 110.6 13.0 -46.3 130.6 27.2 17.6 13.9 108 108 A Q T 3 S+ 0 0 55 1,-0.3 58,-2.4 57,-0.1 -1,-0.3 0.451 101.1 107.0 77.3 8.9 28.1 16.8 10.3 109 109 A T < - 0 0 0 -3,-1.9 2,-0.4 56,-0.2 -1,-0.3 -0.665 56.3-150.3-104.5 158.4 26.1 19.6 8.7 110 110 A I B -K 163 0C 0 53,-2.7 53,-2.9 -2,-0.2 -16,-0.1 -0.990 67.4 -2.4-133.6 132.6 27.9 22.7 7.2 111 111 A G S S+ 0 0 0 -18,-0.5 18,-2.2 -2,-0.4 2,-0.3 0.719 101.8 113.4 63.8 26.1 26.8 26.4 6.9 112 112 A L B -L 128 0D 0 16,-0.2 -6,-0.2 51,-0.2 16,-0.2 -0.947 66.9-118.1-128.2 145.8 23.4 25.6 8.5 113 113 A S > - 0 0 28 14,-2.7 3,-1.8 -2,-0.3 -7,-0.3 -0.257 43.6 -96.9 -65.9 173.9 21.7 26.7 11.7 114 114 A A T 3 S+ 0 0 26 -10,-0.7 -1,-0.1 1,-0.3 -9,-0.1 0.548 115.2 81.6 -77.1 9.5 20.7 23.9 14.2 115 115 A A T 3 S+ 0 0 59 12,-0.1 -1,-0.3 9,-0.1 12,-0.1 0.764 81.2 83.0 -80.1 -17.6 17.1 24.0 12.8 116 116 A A S < S- 0 0 0 -3,-1.8 2,-0.4 11,-0.2 8,-0.1 -0.366 75.5-140.5 -78.9 158.6 18.6 21.8 10.0 117 117 A R > - 0 0 119 3,-0.4 3,-1.6 -2,-0.0 6,-0.2 -0.996 24.8 -98.4-127.2 135.9 19.0 18.0 10.4 118 118 A F T 3 S- 0 0 68 -2,-0.4 47,-0.2 1,-0.3 -9,-0.1 -0.157 103.5 -0.1 -47.7 129.4 21.8 15.8 9.3 119 119 A N T 3 S+ 0 0 80 45,-2.4 2,-0.5 -11,-0.2 -1,-0.3 0.758 98.9 116.4 61.6 26.2 21.1 13.9 6.0 120 120 A Q X - 0 0 102 -3,-1.6 3,-1.9 1,-0.1 -3,-0.4 -0.851 42.6-174.1-125.4 85.4 17.6 15.4 5.6 121 121 A a G > S+ 0 0 12 -2,-0.5 3,-1.6 1,-0.3 4,-0.4 0.863 80.6 65.5 -50.2 -37.9 17.8 17.5 2.4 122 122 A N G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 56,-0.0 0.451 94.4 59.7 -70.2 4.4 14.3 18.8 3.1 123 123 A T G < S+ 0 0 28 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.256 85.4 84.4-111.8 14.3 15.4 20.7 6.2 124 124 A T X + 0 0 6 -3,-1.6 3,-2.0 -4,-0.1 4,-0.2 0.943 64.0 83.7 -80.7 -58.2 18.0 22.9 4.4 125 125 A R T 3 S+ 0 0 158 -4,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.390 97.3 21.1 -67.2 130.3 16.1 25.9 3.0 126 126 A G T 3 S+ 0 0 69 -2,-0.2 -1,-0.3 -10,-0.0 -2,-0.1 0.118 111.7 78.3 99.1 -12.3 15.6 28.8 5.4 127 127 A N < + 0 0 36 -3,-2.0 -14,-2.7 -4,-0.1 2,-0.2 0.344 58.5 124.0-108.1 6.9 18.5 27.5 7.6 128 128 A E B -L 112 0D 76 -4,-0.2 2,-0.4 -16,-0.2 -16,-0.2 -0.425 41.1-164.5 -66.8 136.5 21.5 28.8 5.6 129 129 A V - 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0 0 1 -4,-3.5 2,-0.4 -5,-0.1 -30,-0.1 -0.510 45.2-160.1-106.1 164.6 28.8 25.9 1.3 162 162 A H + 0 0 34 -2,-0.2 2,-0.3 22,-0.1 -51,-0.2 -0.927 34.1 145.7-139.6 109.3 25.4 25.1 3.0 163 163 A T B -K 110 0C 3 -53,-2.9 -53,-2.7 -2,-0.4 3,-0.2 -0.996 50.6-145.5-154.3 145.3 24.6 21.4 3.4 164 164 A V S S+ 0 0 0 -2,-0.3 -45,-2.4 1,-0.2 2,-0.3 0.519 97.4 46.7 -81.4 -5.8 22.9 18.8 5.6 165 165 A N > - 0 0 10 -47,-0.2 3,-2.2 -46,-0.1 -1,-0.2 -0.764 58.5-167.3-147.4 103.0 25.6 16.2 4.8 166 166 A R T 3 S+ 0 0 31 -58,-2.4 -1,-0.1 -2,-0.3 -57,-0.1 0.619 86.8 70.6 -53.9 -17.0 29.3 16.9 4.8 167 167 A N T 3 + 0 0 67 -59,-0.2 2,-1.5 1,-0.2 3,-0.3 0.388 69.4 97.8 -84.1 1.7 29.9 13.5 2.9 168 168 A W < + 0 0 7 -3,-2.2 18,-3.0 1,-0.2 19,-0.2 -0.499 39.1 149.9 -92.3 70.5 28.3 14.8 -0.3 169 169 A Y S S+ 0 0 22 -2,-1.5 18,-2.1 16,-0.2 2,-0.2 0.906 70.6 5.3 -66.1 -47.7 31.6 15.7 -2.1 170 170 A S S > S- 0 0 1 -3,-0.3 3,-1.8 16,-0.2 4,-0.5 -0.770 88.7 -93.7-129.7 172.6 30.3 15.1 -5.6 171 171 A D G > S+ 0 0 9 35,-0.3 3,-1.0 1,-0.3 8,-0.1 0.800 118.5 69.7 -61.2 -20.6 26.9 14.2 -7.0 172 172 A A G 3 S+ 0 0 44 1,-0.3 -1,-0.3 34,-0.1 55,-0.1 0.695 98.2 50.9 -69.0 -19.8 27.8 10.5 -6.9 173 173 A D G < S+ 0 0 68 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.555 92.5 91.2 -92.3 -16.6 27.6 10.7 -3.0 174 174 A V S < S- 0 0 2 -3,-1.0 5,-0.1 -4,-0.5 11,-0.1 -0.775 82.3-118.7 -91.3 124.2 24.2 12.3 -3.0 175 175 A P > - 0 0 60 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.195 26.4-114.3 -56.1 145.3 21.2 10.0 -2.9 176 176 A A H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 115.6 54.5 -52.5 -41.4 18.9 10.3 -5.8 177 177 A S H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 110.0 47.3 -63.0 -37.0 16.0 11.7 -3.7 178 178 A A H 4>S+ 0 0 4 -3,-0.3 5,-2.3 2,-0.2 4,-0.4 0.878 109.6 53.0 -71.0 -34.0 18.3 14.5 -2.4 179 179 A R H ><5S+ 0 0 94 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.952 110.1 48.5 -65.7 -42.8 19.5 15.3 -6.0 180 180 A Q H 3<5S+ 0 0 151 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 108.2 54.9 -63.0 -36.8 15.9 15.6 -7.1 181 181 A E T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.487 121.1-107.4 -77.9 -2.0 15.2 17.9 -4.2 182 182 A G T < 5 + 0 0 27 -3,-1.4 2,-1.1 -4,-0.4 -3,-0.2 0.609 63.9 151.1 91.6 8.3 18.0 20.2 -5.1 183 183 A a < - 0 0 11 -5,-2.3 -1,-0.2 -20,-0.0 2,-0.1 -0.687 38.8-146.1 -76.9 102.8 20.7 19.6 -2.5 184 184 A Q - 0 0 85 -2,-1.1 -22,-0.1 -22,-0.1 -16,-0.1 -0.449 13.0-112.0 -73.0 137.2 23.8 20.3 -4.5 185 185 A D > - 0 0 8 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.226 31.8-108.3 -61.6 155.0 27.0 18.4 -3.9 186 186 A I H > S+ 0 0 0 -18,-3.0 4,-2.4 1,-0.2 -17,-0.2 0.883 116.1 58.0 -60.1 -36.3 29.9 20.4 -2.4 187 187 A A H > S+ 0 0 0 -18,-2.1 4,-0.9 -19,-0.2 -1,-0.2 0.915 109.1 46.9 -65.4 -36.7 32.0 20.5 -5.6 188 188 A T H >> S+ 0 0 11 -3,-0.3 4,-1.8 1,-0.2 3,-0.7 0.914 110.5 51.7 -65.6 -47.7 29.1 22.2 -7.3 189 189 A Q H 3X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 5,-0.5 0.899 101.4 63.5 -58.1 -35.3 28.6 24.7 -4.4 190 190 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.832 114.7 30.4 -56.5 -39.2 32.4 25.5 -4.6 191 191 A I H << S+ 0 0 12 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.631 128.7 38.8 -94.2 -17.9 32.0 27.0 -8.1 192 192 A S H < S+ 0 0 56 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.824 98.8 62.8-102.5 -40.6 28.4 28.2 -7.8 193 193 A N S < S- 0 0 56 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.1 0.895 114.5 -15.2 -61.9 -43.2 27.6 29.7 -4.4 194 194 A M S S- 0 0 18 -5,-0.5 2,-0.4 -4,-0.2 -1,-0.2 -0.987 73.8 -87.8-156.0 163.9 30.0 32.6 -4.5 195 195 A D - 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