==== 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 15-APR-06 2GP0 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.PAGE . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 0 0 2 2 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 0 0 1 0 1 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 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 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 44 A N 0 0 129 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 44.0 53.1 40.1 2 45 A T > - 0 0 84 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.087 360.0 -98.7 -55.4 160.1 42.0 50.1 38.9 3 46 A P H > S+ 0 0 110 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.825 125.5 52.9 -48.0 -36.4 43.5 47.4 36.5 4 47 A R H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.924 108.4 47.1 -72.2 -43.3 41.7 49.2 33.6 5 48 A E H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 113.7 50.4 -59.4 -40.1 43.2 52.6 34.4 6 49 A V H X S+ 0 0 86 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 112.9 45.7 -61.6 -50.3 46.6 50.9 34.7 7 50 A T H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.943 115.3 46.2 -56.7 -52.9 46.1 49.2 31.3 8 51 A L H X S+ 0 0 28 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.874 111.8 51.6 -60.7 -42.2 44.9 52.4 29.6 9 52 A H H X S+ 0 0 124 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.911 110.9 46.7 -64.7 -45.4 47.7 54.5 31.1 10 53 A F H >X S+ 0 0 59 -4,-2.3 4,-3.3 1,-0.2 3,-0.8 0.967 114.8 47.4 -55.6 -54.1 50.4 52.0 29.9 11 54 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 112.6 48.7 -59.9 -35.3 48.9 51.8 26.3 12 55 A R H 3< S+ 0 0 161 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.708 126.2 25.1 -78.6 -18.7 48.5 55.6 26.0 13 56 A T H << S+ 0 0 86 -4,-1.2 -2,-0.2 -3,-0.8 -3,-0.2 0.630 87.8 108.4-123.4 -21.0 52.1 56.4 27.2 14 57 A A < + 0 0 21 -4,-3.3 2,-0.3 -5,-0.2 243,-0.1 -0.327 41.1 152.9 -60.0 142.1 54.5 53.4 26.5 15 58 A G - 0 0 41 238,-0.1 236,-0.0 239,-0.1 237,-0.0 -0.958 33.7-169.6-166.7 154.7 57.0 54.0 23.7 16 59 A H - 0 0 63 -2,-0.3 236,-0.6 2,-0.0 237,-0.3 -0.571 21.4-156.2-147.6 77.8 60.5 52.9 22.5 17 60 A P E -A 251 0A 78 0, 0.0 2,-0.5 0, 0.0 234,-0.2 -0.321 9.5-167.0 -60.8 133.4 61.6 55.2 19.6 18 61 A L E -A 250 0A 9 232,-2.7 232,-2.3 4,-0.0 -2,-0.0 -0.982 13.8-136.7-125.6 118.7 64.2 53.4 17.4 19 62 A T E > -A 249 0A 67 -2,-0.5 4,-2.7 230,-0.2 230,-0.2 -0.244 30.8-106.3 -63.4 160.0 66.2 55.4 14.8 20 63 A R H > S+ 0 0 55 228,-2.0 4,-2.4 1,-0.2 5,-0.2 0.905 123.1 50.6 -50.0 -43.7 66.7 53.9 11.4 21 64 A W H >>S+ 0 0 147 227,-0.2 4,-3.4 2,-0.2 5,-0.7 0.931 110.2 46.6 -62.6 -51.9 70.3 53.3 12.4 22 65 A A H >5S+ 0 0 16 3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.940 112.7 51.1 -59.4 -45.2 69.5 51.5 15.7 23 66 A L H <5S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 120.3 34.3 -55.6 -48.5 66.8 49.4 14.0 24 67 A Q H <5S+ 0 0 61 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.871 136.6 18.0 -72.7 -39.0 69.2 48.3 11.2 25 68 A R H <5S+ 0 0 181 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.709 134.1 21.1-115.5 -30.9 72.5 48.1 13.3 26 69 A Q S < - 0 0 49 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.280 27.4-107.9 -71.6 158.9 68.1 42.1 21.8 30 73 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.927 123.1 51.0 -53.2 -43.3 65.7 39.1 21.3 31 74 A K H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.921 110.3 48.2 -57.6 -45.3 65.5 38.8 25.1 32 75 A Q H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 111.1 50.3 -64.0 -40.8 64.6 42.5 25.5 33 76 A L H X S+ 0 0 8 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.878 109.5 51.8 -63.6 -39.4 62.0 42.3 22.7 34 77 A E H X S+ 0 0 84 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.920 113.4 43.3 -60.7 -47.8 60.4 39.2 24.5 35 78 A E H X S+ 0 0 87 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.899 114.2 50.9 -68.2 -37.3 60.2 41.0 27.8 36 79 A E H >X S+ 0 0 28 -4,-2.5 4,-0.7 -5,-0.2 3,-0.7 0.959 110.4 49.2 -61.6 -50.1 58.9 44.2 26.2 37 80 A F H >< S+ 0 0 18 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.884 107.4 54.5 -55.1 -46.6 56.2 42.3 24.3 38 81 A L H 3< S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 102.6 58.7 -58.6 -30.3 55.1 40.5 27.5 39 82 A K H << S+ 0 0 143 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.662 81.0 101.8 -74.5 -19.9 54.6 43.8 29.3 40 83 A I S << S- 0 0 10 -3,-1.1 -33,-0.0 -4,-0.7 -3,-0.0 -0.546 75.5-128.6 -71.6 119.4 52.1 45.0 26.7 41 84 A P - 0 0 27 0, 0.0 224,-0.2 0, 0.0 -2,-0.1 -0.328 7.4-135.9 -64.3 150.2 48.5 44.7 28.1 42 85 A S - 0 0 48 222,-0.1 223,-3.1 223,-0.1 224,-0.3 0.853 15.3-151.1 -74.5 -36.6 46.1 42.9 25.8 43 86 A N + 0 0 8 221,-0.2 221,-0.3 1,-0.2 24,-0.1 0.737 34.0 167.8 57.5 29.0 43.1 45.3 26.3 44 87 A F - 0 0 84 220,-0.1 2,-0.4 219,-0.1 -1,-0.2 -0.375 32.1-127.3 -60.6 146.9 40.8 42.3 25.7 45 88 A V - 0 0 7 20,-0.3 20,-0.2 18,-0.2 -1,-0.1 -0.842 15.5-130.3-101.0 139.3 37.2 43.0 26.6 46 89 A S > - 0 0 39 -2,-0.4 3,-2.3 1,-0.1 4,-0.5 -0.543 25.8-112.5 -78.2 151.9 35.3 40.7 28.9 47 90 A P G > S+ 0 0 73 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.825 118.2 65.1 -56.4 -25.2 31.9 39.4 27.8 48 91 A E G 3 S+ 0 0 157 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.667 93.5 61.9 -69.7 -15.6 30.4 41.5 30.6 49 92 A D G < S+ 0 0 86 -3,-2.3 2,-0.5 1,-0.0 -1,-0.2 0.585 96.6 65.5 -87.0 -15.7 31.6 44.7 28.8 50 93 A L < - 0 0 13 -3,-1.2 2,-0.6 -4,-0.5 -1,-0.0 -0.948 58.6-172.3-105.1 125.6 29.5 44.0 25.8 51 94 A D + 0 0 150 -2,-0.5 -3,-0.1 2,-0.1 -2,-0.0 -0.711 42.5 125.8-109.5 79.1 25.7 44.2 26.1 52 95 A I > - 0 0 25 -2,-0.6 3,-2.0 31,-0.0 4,-0.2 -0.812 54.5-140.2-133.4 90.7 24.8 42.8 22.7 53 96 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.224 84.3 15.1 -59.7 136.6 22.4 39.9 23.0 54 97 A G T > S+ 0 0 55 1,-0.0 3,-1.2 3,-0.0 4,-0.3 0.425 84.2 125.5 87.0 -2.9 23.1 37.1 20.5 55 98 A H G X + 0 0 26 -3,-2.0 3,-2.5 1,-0.2 4,-0.2 0.863 59.5 71.7 -60.2 -34.4 26.6 38.4 19.6 56 99 A A G > S+ 0 0 71 1,-0.3 3,-1.3 -4,-0.2 -1,-0.2 0.770 88.9 59.6 -53.5 -34.4 28.2 35.0 20.4 57 100 A S G < S+ 0 0 76 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.660 107.2 48.8 -67.5 -15.5 26.7 33.3 17.3 58 101 A K G < S+ 0 0 47 -3,-2.5 29,-0.4 -4,-0.3 2,-0.4 0.249 95.1 89.7-107.9 6.4 28.6 35.9 15.2 59 102 A D < - 0 0 14 -3,-1.3 3,-0.1 -4,-0.2 6,-0.1 -0.901 58.9-159.0-103.4 132.9 32.0 35.4 17.0 60 103 A R S S+ 0 0 57 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.893 88.6 30.5 -72.1 -36.2 34.5 32.9 15.7 61 104 A Y S > S- 0 0 87 3,-0.4 3,-0.7 165,-0.1 -1,-0.2 -0.977 73.6-141.5-127.7 132.9 36.2 32.9 19.2 62 105 A K T 3 S+ 0 0 85 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.803 101.7 44.5 -63.7 -33.7 34.4 33.5 22.5 63 106 A T T 3 S+ 0 0 106 1,-0.1 2,-0.8 -17,-0.0 -1,-0.2 0.522 96.0 81.2 -89.1 -10.2 37.3 35.5 24.1 64 107 A I < + 0 0 18 -3,-0.7 -3,-0.4 -20,-0.1 -4,-0.2 -0.843 62.3 157.7-106.5 102.3 38.1 37.7 21.0 65 108 A L - 0 0 4 -2,-0.8 2,-0.5 -20,-0.2 199,-0.3 -0.871 45.2-101.2-125.4 149.4 35.5 40.5 21.0 66 109 A P - 0 0 0 0, 0.0 5,-0.1 0, 0.0 197,-0.1 -0.608 39.2-115.0 -79.1 125.7 35.4 44.0 19.6 67 110 A N > - 0 0 0 -2,-0.5 3,-1.5 1,-0.1 4,-0.5 -0.314 23.3-133.7 -51.9 127.2 36.1 46.8 22.0 68 111 A P G > S+ 0 0 47 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.823 99.0 64.4 -60.5 -31.8 32.9 48.7 22.3 69 112 A Q G 3 S+ 0 0 132 1,-0.2 -2,-0.1 20,-0.0 193,-0.0 0.676 119.2 21.3 -61.7 -21.0 34.6 52.1 21.9 70 113 A S G < S+ 0 0 19 -3,-1.5 20,-2.8 192,-0.1 -1,-0.2 0.104 90.1 140.1-137.7 9.7 35.7 51.5 18.3 71 114 A R E < -B 89 0B 40 -3,-0.7 2,-0.6 -4,-0.5 18,-0.3 -0.368 56.4-122.2 -59.9 137.5 33.3 48.8 17.4 72 115 A V E - 0 0 0 16,-2.2 14,-0.5 14,-0.3 2,-0.5 -0.758 30.2-155.0 -79.4 118.0 31.9 48.9 13.8 73 116 A C E -B 85 0B 51 -2,-0.6 2,-0.7 12,-0.1 12,-0.2 -0.859 9.8-134.5-101.7 129.5 28.1 49.2 14.2 74 117 A L - 0 0 3 10,-3.0 44,-0.1 -2,-0.5 11,-0.1 -0.742 14.8-169.1 -85.9 115.0 25.8 48.0 11.4 75 118 A G - 0 0 61 -2,-0.7 -1,-0.1 9,-0.1 8,-0.1 0.580 27.4-136.9 -78.6 -11.9 23.0 50.6 10.8 76 119 A R > + 0 0 26 1,-0.1 3,-1.0 2,-0.1 -2,-0.1 0.754 48.9 152.4 60.2 27.4 21.0 48.3 8.5 77 120 A A T 3 S+ 0 0 81 1,-0.2 -1,-0.1 40,-0.1 -3,-0.0 0.842 79.6 34.4 -48.4 -35.1 20.4 51.1 6.0 78 121 A Q T 3 S+ 0 0 46 39,-0.1 2,-0.2 95,-0.0 -1,-0.2 0.343 121.9 38.7-106.0 -0.4 20.1 48.5 3.3 79 122 A S < - 0 0 32 -3,-1.0 70,-0.0 2,-0.1 0, 0.0 -0.813 68.4-125.8-143.4 177.6 18.6 45.5 5.1 80 123 A Q + 0 0 107 -2,-0.2 -3,-0.0 2,-0.0 -4,-0.0 0.255 58.2 141.8-110.9 10.3 16.0 44.6 7.8 81 124 A E - 0 0 113 1,-0.1 2,-0.2 -5,-0.0 -2,-0.1 -0.115 54.5-105.7 -63.1 147.9 18.4 42.5 10.1 82 125 A D S S- 0 0 89 2,-0.0 3,-0.3 3,-0.0 -1,-0.1 -0.451 75.8 -9.9 -71.8 141.4 18.2 42.7 13.9 83 126 A G S S- 0 0 56 1,-0.2 -31,-0.0 -2,-0.2 -10,-0.0 0.015 76.5 -94.0 66.1-170.1 20.8 44.6 15.9 84 127 A D + 0 0 48 -9,-0.1 -10,-3.0 -11,-0.0 2,-0.4 0.090 64.5 144.8-130.4 20.6 24.0 46.2 14.7 85 128 A Y E +B 73 0B 5 -3,-0.3 2,-0.3 -12,-0.2 -12,-0.1 -0.562 7.8 143.4 -96.8 129.7 26.7 43.5 15.4 86 129 A I E - 0 0 7 -14,-0.5 2,-1.6 -2,-0.4 -14,-0.3 -0.972 51.8-118.6-142.3 141.1 29.9 42.6 13.6 87 130 A N E S+ 0 0 1 -29,-0.4 18,-1.4 -2,-0.3 2,-0.3 -0.644 76.2 110.8 -79.2 90.4 33.2 41.5 15.2 88 131 A A E - C 0 104B 0 -2,-1.6 -16,-2.2 16,-0.2 2,-0.4 -0.970 47.7-157.7-164.2 142.3 35.2 44.4 13.7 89 132 A N E -BC 71 103B 0 14,-2.2 14,-2.6 -2,-0.3 -18,-0.2 -0.988 24.6-116.1-131.1 140.2 36.9 47.5 15.0 90 133 A Y E - C 0 102B 36 -20,-2.8 2,-0.4 -2,-0.4 12,-0.3 -0.535 35.5-155.3 -60.2 138.4 37.9 50.8 13.4 91 134 A I E - C 0 101B 0 10,-3.1 10,-2.3 -2,-0.2 9,-0.9 -0.987 8.7-129.8-125.9 132.9 41.7 51.1 13.6 92 135 A R - 0 0 62 -2,-0.4 6,-0.2 166,-0.2 5,-0.1 -0.436 25.4-156.3 -76.7 150.5 43.6 54.3 13.6 93 136 A G > - 0 0 8 4,-2.7 3,-2.1 1,-0.3 4,-0.2 0.027 47.2 -11.9-104.1-150.1 46.5 54.8 11.2 94 137 A Y G > S+ 0 0 60 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 -0.274 132.5 1.7 -52.9 127.1 49.7 56.8 10.9 95 138 A D G 3 S- 0 0 124 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.653 130.8 -62.1 68.1 19.1 49.8 59.6 13.4 96 139 A G G < S+ 0 0 31 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.559 80.6 171.0 85.7 10.9 46.4 58.6 15.0 97 140 A K X - 0 0 141 -3,-1.3 -4,-2.7 -4,-0.2 3,-0.8 -0.313 35.0-113.4 -61.4 128.3 44.5 59.2 11.8 98 141 A E T 3 S- 0 0 153 1,-0.2 -6,-0.1 -6,-0.2 -1,-0.1 -0.340 79.7 -2.2 -76.3 140.9 40.9 57.9 12.4 99 142 A K T 3 S+ 0 0 97 2,-0.1 -1,-0.2 -2,-0.1 -7,-0.2 0.817 73.0 142.7 61.5 36.0 39.3 55.0 10.6 100 143 A V S < S+ 0 0 26 -9,-0.9 120,-2.8 -3,-0.8 2,-0.3 0.877 73.8 15.6 -67.7 -37.6 42.3 54.1 8.3 101 144 A Y E -Cd 91 220B 0 -10,-2.3 -10,-3.1 118,-0.3 2,-0.4 -0.873 59.9-146.0-129.5 163.2 41.5 50.4 8.8 102 145 A I E -Cd 90 221B 0 118,-2.3 120,-2.7 -2,-0.3 2,-0.5 -0.991 20.0-157.4-121.5 119.2 38.8 48.1 10.0 103 146 A A E +Cd 89 222B 0 -14,-2.6 -14,-2.2 -2,-0.4 2,-0.3 -0.861 28.3 152.7 -92.3 131.0 40.2 45.0 11.6 104 147 A T E -Cd 88 223B 2 118,-2.0 120,-1.0 -2,-0.5 -16,-0.2 -0.946 44.2 -99.3-148.6 165.1 37.8 42.1 11.6 105 148 A Q E - d 0 224B 6 -18,-1.4 120,-0.2 -2,-0.3 121,-0.1 -0.489 53.2 -88.1 -75.7 158.9 37.7 38.3 11.5 106 149 A G - 0 0 6 118,-1.5 -1,-0.1 -2,-0.1 -46,-0.1 -0.481 61.0 -94.2 -59.8 137.3 37.1 36.4 8.3 107 150 A P - 0 0 3 0, 0.0 31,-0.9 0, 0.0 -1,-0.1 -0.204 33.5-137.9 -56.6 144.2 33.3 36.1 7.9 108 151 A M >> - 0 0 33 -50,-0.1 3,-2.2 29,-0.1 4,-0.7 -0.553 37.0 -96.5 -85.2 165.1 31.6 32.9 9.2 109 152 A P G >4 S+ 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.913 128.4 49.0 -52.0 -38.1 28.9 31.4 6.9 110 153 A N G 34 S+ 0 0 83 1,-0.2 4,-0.2 -53,-0.2 -53,-0.0 0.389 112.4 48.3 -79.1 1.2 26.3 33.2 9.0 111 154 A T G <> S+ 0 0 6 -3,-2.2 4,-2.6 2,-0.1 -1,-0.2 0.310 75.4 100.6-125.1 7.9 28.1 36.6 8.8 112 155 A V H S+ 0 0 46 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.911 111.2 51.9 -63.7 -42.7 25.9 39.3 4.5 114 157 A D H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 108.9 51.8 -55.4 -47.5 27.0 41.3 7.6 115 158 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 111.7 44.7 -56.1 -50.9 30.5 41.6 6.1 116 159 A W H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.910 110.8 54.7 -63.9 -39.0 29.2 42.9 2.8 117 160 A E H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.883 109.3 49.0 -55.4 -44.6 26.8 45.3 4.6 118 161 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-0.2 0.912 108.3 52.1 -60.7 -45.8 29.9 46.6 6.4 119 162 A V H <>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 4,-0.5 0.930 115.9 42.3 -58.7 -44.7 31.8 47.0 3.1 120 163 A W H ><5S+ 0 0 14 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.982 115.3 47.7 -62.3 -57.5 28.9 49.0 1.7 121 164 A Q H 3<5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 117.3 42.0 -53.0 -41.2 28.1 51.1 4.8 122 165 A E T 3<5S- 0 0 26 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.453 106.6-123.0 -92.3 -0.4 31.8 52.0 5.3 123 166 A E T < 5 - 0 0 110 -3,-1.4 95,-0.6 -4,-0.5 2,-0.3 0.914 42.1-175.8 60.6 41.4 32.5 52.7 1.6 124 167 A V < + 0 0 4 -5,-2.3 -1,-0.2 -6,-0.2 96,-0.1 -0.555 20.1 169.5 -68.8 129.0 35.3 50.1 1.7 125 168 A S + 0 0 40 94,-0.3 56,-4.0 -2,-0.3 2,-0.4 0.490 64.7 51.5-116.9 -7.5 37.3 49.9 -1.6 126 169 A L E -e 181 0B 9 93,-0.4 95,-2.1 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4,-2.2 1,-0.2 -2,-0.2 0.895 111.1 45.4 -57.9 -43.5 55.0 55.1 7.2 243 289 A Q H X>S+ 0 0 18 -4,-2.4 4,-3.1 2,-0.2 6,-0.9 0.893 112.4 50.6 -64.4 -43.7 56.9 56.4 10.2 244 290 A L H X5S+ 0 0 2 -4,-2.2 4,-1.8 4,-0.2 -2,-0.2 0.938 114.3 44.2 -63.4 -46.3 60.3 55.2 8.9 245 291 A K H <5S+ 0 0 154 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.912 121.9 37.2 -61.4 -47.2 59.7 57.0 5.5 246 292 A A H <5S+ 0 0 70 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.858 136.1 15.1 -78.4 -36.9 58.3 60.2 7.0 247 293 A R H <5S- 0 0 114 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.465 89.7-122.3-120.9 -7.6 60.5 60.6 10.2 248 294 A G S < +A 17 0A 35 -2,-0.3 4,-2.5 -234,-0.2 5,-0.1 -0.856 20.3 172.2-114.5 97.5 58.3 53.5 17.6 252 298 A I H > S+ 0 0 2 -2,-0.6 4,-2.4 -236,-0.6 5,-0.2 0.904 77.9 51.8 -79.6 -40.8 57.2 49.9 17.4 253 299 A L H > S+ 0 0 13 -237,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.933 111.8 48.6 -53.7 -50.0 56.2 49.6 21.0 254 300 A G H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.917 110.0 52.8 -57.9 -45.6 54.0 52.7 20.6 255 301 A I H X S+ 0 0 9 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.915 110.3 45.2 -56.1 -48.6 52.5 51.4 17.4 256 302 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.902 111.2 54.6 -66.9 -37.4 51.4 48.1 19.0 257 303 A C H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.923 108.6 48.2 -59.1 -47.9 50.1 50.0 22.1 258 304 A Q H X S+ 0 0 63 -4,-2.5 4,-1.4 1,-0.2 -166,-0.2 0.851 109.2 53.1 -60.2 -39.6 47.9 52.2 19.9 259 305 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.862 106.7 52.6 -62.3 -40.0 46.5 49.2 17.9 260 306 A R H < S+ 0 0 13 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.794 103.8 56.6 -67.9 -29.4 45.5 47.5 21.3 261 307 A L H < S+ 0 0 30 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.9 43.2 -58.8 -38.8 43.6 50.7 22.2 262 308 A D H < S+ 0 0 12 -4,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.813 136.4 0.2 -80.2 -34.1 41.7 50.1 18.9 263 309 A R S >< S- 0 0 1 -4,-2.2 3,-1.3 -197,-0.1 -1,-0.3 -0.894 83.7-111.4-159.7 124.1 41.2 46.4 19.2 264 310 A G T 3 S+ 0 0 2 -199,-0.3 -221,-0.2 -221,-0.3 -220,-0.1 -0.242 94.3 16.0 -62.9 141.3 42.3 44.1 22.1 265 311 A G T 3 S+ 0 0 5 -223,-3.1 -1,-0.2 1,-0.2 -222,-0.1 0.447 72.5 169.5 83.5 3.0 45.1 41.6 21.4 266 312 A M < + 0 0 0 -3,-1.3 -37,-0.2 -224,-0.3 -1,-0.2 -0.294 66.1 25.4 -53.7 128.4 46.5 43.0 18.1 267 313 A I S S- 0 0 0 -39,-2.3 -38,-0.2 -38,-0.2 -37,-0.1 0.824 76.6-157.4 70.8 107.4 49.8 41.0 17.4 268 314 A Q + 0 0 47 -76,-0.1 2,-0.3 1,-0.1 -39,-0.1 0.866 57.5 38.4 -85.3 -39.0 49.6 37.7 19.2 269 315 A T > - 0 0 32 1,-0.1 4,-1.8 -77,-0.1 3,-0.2 -0.827 67.1-125.3-122.6 155.9 53.1 36.4 19.8 270 316 A A H > S+ 0 0 25 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.856 114.8 58.7 -60.9 -36.2 56.6 37.7 20.8 271 317 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 105.2 48.5 -57.6 -44.3 57.9 36.0 17.6 272 318 A Q H > S+ 0 0 2 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.878 110.7 52.1 -58.8 -41.9 55.5 38.2 15.5 273 319 A Y H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.862 110.9 46.5 -63.1 -44.2 56.7 41.2 17.4 274 320 A Q H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.863 109.0 55.4 -63.8 -39.8 60.4 40.4 16.7 275 321 A F H X S+ 0 0 27 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.821 100.8 58.6 -64.2 -35.4 59.5 39.7 13.1 276 322 A L H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.901 107.3 47.9 -58.5 -42.3 58.0 43.3 12.9 277 323 A H H X S+ 0 0 9 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.931 112.7 48.2 -62.2 -46.7 61.5 44.6 13.9 278 324 A H H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.908 112.3 48.7 -55.3 -48.7 63.1 42.4 11.3 279 325 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.899 112.6 46.8 -61.8 -43.7 60.7 43.5 8.6 280 326 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.858 107.3 56.7 -75.1 -36.1 61.1 47.2 9.4 281 327 A A H X S+ 0 0 23 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.911 109.4 47.8 -53.9 -46.5 64.9 46.9 9.4 282 328 A L H X S+ 0 0 83 -4,-2.0 4,-0.6 1,-0.2 3,-0.4 0.901 111.3 49.3 -59.7 -44.5 64.6 45.5 5.9 283 329 A Y H >X S+ 0 0 39 -4,-2.2 3,-1.4 1,-0.2 4,-0.6 0.892 102.1 63.9 -63.7 -37.5 62.3 48.3 4.8 284 330 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.864 97.9 55.4 -53.0 -38.9 64.7 50.9 6.3 285 331 A G H 3< S+ 0 0 44 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.680 100.7 58.7 -73.5 -17.2 67.5 49.9 3.7 286 332 A Q H << S+ 0 0 124 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.630 88.0 101.6 -80.6 -14.0 65.1 50.6 0.8 287 333 A L S << S- 0 0 16 -3,-1.2 -42,-0.0 -4,-0.6 -3,-0.0 -0.530 80.3-103.5 -81.4 137.9 64.8 54.2 2.0 288 334 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.134 360.0 360.0 -53.0 135.7 66.6 57.0 0.3 289 335 A E 0 0 203 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.216 360.0 360.0 -40.5 360.0 69.6 58.5 1.9