==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-MAR-07 2P3P . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS W83; . AUTHOR B.NOCEK,C.HATZOS,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 395 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 3 5 3 0 3 1 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 . 0 0 2 0 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 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 66 A A 0 0 54 0, 0.0 34,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 136.2 53.0 16.1 22.2 2 67 A G > - 0 0 5 32,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.201 360.0 -94.9 -72.9 176.9 55.4 14.5 24.7 3 68 A E H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 122.5 52.2 -70.0 -36.9 55.3 10.8 25.5 4 69 A L H > S+ 0 0 3 53,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.933 110.2 50.1 -66.0 -44.6 53.0 11.0 28.6 5 70 A E H > S+ 0 0 10 52,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.920 110.5 50.3 -55.7 -47.1 50.4 13.1 26.6 6 71 A R H X S+ 0 0 137 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.936 113.2 45.1 -56.1 -49.6 50.5 10.5 23.8 7 72 A C H X S+ 0 0 8 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.902 112.4 51.5 -64.6 -42.7 50.0 7.6 26.2 8 73 A F H >< S+ 0 0 1 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.892 109.6 49.1 -60.1 -43.6 47.2 9.4 28.1 9 74 A L H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 117.6 41.2 -66.0 -38.7 45.3 10.2 24.9 10 75 A A H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.332 82.3 125.2 -92.3 6.1 45.6 6.5 23.7 11 76 A X << - 0 0 3 -3,-0.7 2,-0.1 -4,-0.5 95,-0.0 -0.481 69.2-113.9 -65.2 128.0 44.9 4.9 27.2 12 77 A P >> - 0 0 54 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.432 15.7-128.4 -62.8 140.0 41.9 2.5 26.8 13 78 A E T 34 S+ 0 0 62 1,-0.2 3,-0.4 2,-0.2 6,-0.1 0.871 109.1 59.5 -52.0 -41.2 38.8 3.6 28.7 14 79 A S T 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.832 97.2 59.8 -62.6 -30.3 38.7 0.1 30.3 15 80 A V T <4 S+ 0 0 49 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 131.9 3.0 -66.8 -35.4 42.2 0.6 31.8 16 81 A L >< - 0 0 27 -4,-1.1 2,-1.8 -3,-0.4 3,-0.6 -0.524 69.6-178.0-152.2 82.1 40.9 3.7 33.7 17 82 A P T 3 + 0 0 72 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.312 44.5 120.5 -82.4 50.5 37.1 4.4 33.3 18 83 A I T 3 S+ 0 0 19 -2,-1.8 2,-0.3 1,-0.3 29,-0.2 0.789 88.6 7.7 -77.3 -38.8 37.1 7.6 35.4 19 84 A V S < S- 0 0 4 -3,-0.6 -1,-0.3 -6,-0.1 -3,-0.1 -0.909 95.1 -94.8-132.9 164.0 35.9 9.6 32.4 20 85 A T > - 0 0 19 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.318 35.9-108.8 -74.5 167.5 34.8 8.3 29.0 21 86 A X H > S+ 0 0 66 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.926 122.1 49.1 -61.0 -43.6 37.2 8.1 26.0 22 87 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 109.6 49.7 -65.2 -44.2 35.3 11.0 24.4 23 88 A E H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 114.3 47.5 -56.4 -47.4 35.4 13.1 27.6 24 89 A R H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.943 114.3 43.2 -59.5 -50.0 39.1 12.5 27.9 25 90 A N H X S+ 0 0 52 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.840 115.0 50.8 -73.9 -25.2 40.0 13.3 24.3 26 91 A D H X S+ 0 0 70 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.908 109.8 51.2 -73.1 -40.3 37.7 16.4 24.4 27 92 A L H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.914 111.3 47.1 -57.0 -49.4 39.4 17.6 27.7 28 93 A C H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.884 108.2 56.4 -62.2 -39.4 42.8 17.2 26.1 29 94 A R H < S+ 0 0 162 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 109.2 45.1 -58.1 -44.0 41.5 19.1 22.9 30 95 A R H < S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 114.8 50.6 -67.9 -31.4 40.5 22.1 25.1 31 96 A A H < S- 0 0 24 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.827 94.2-158.2 -70.4 -35.0 43.9 21.8 26.9 32 97 A G < - 0 0 36 -4,-2.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.332 55.2 -9.2 71.1-167.4 46.0 21.7 23.7 33 98 A H S S- 0 0 135 1,-0.1 2,-0.4 -4,-0.1 24,-0.1 -0.206 78.8-113.0 -61.8 140.6 49.4 20.2 24.1 34 99 A L + 0 0 5 22,-0.1 -32,-0.3 -32,-0.1 2,-0.2 -0.638 46.5 169.4 -72.4 132.2 50.6 19.4 27.6 35 100 A S - 0 0 49 2,-0.6 22,-2.8 -2,-0.4 23,-0.3 -0.494 53.6 -75.7-127.5-165.9 53.6 21.6 28.6 36 101 A G S S+ 0 0 60 20,-0.2 2,-0.8 -2,-0.2 -2,-0.1 0.576 110.3 84.0 -74.4 -8.6 55.6 22.6 31.7 37 102 A F S S- 0 0 174 18,-0.0 -2,-0.6 20,-0.0 18,-0.1 -0.875 89.0-127.0 -99.0 105.7 52.7 24.7 32.8 38 103 A T - 0 0 60 -2,-0.8 2,-0.5 -4,-0.1 18,-0.2 -0.338 19.9-145.2 -55.0 130.0 50.3 22.5 34.6 39 104 A H E -A 55 0A 74 16,-2.6 16,-2.8 -4,-0.1 2,-0.4 -0.913 9.0-150.8-105.0 121.2 46.8 22.8 33.1 40 105 A T E +A 54 0A 99 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.803 23.8 161.1 -95.7 133.2 43.9 22.5 35.6 41 106 A A E -A 53 0A 22 12,-2.2 12,-3.2 -2,-0.4 2,-0.3 -0.963 18.1-162.8-145.4 155.7 40.5 21.2 34.4 42 107 A S E -A 52 0A 90 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.994 8.9-179.3-144.3 147.6 37.4 19.7 36.1 43 108 A L E -A 51 0A 36 8,-2.5 8,-2.8 -2,-0.3 2,-0.8 -0.991 30.0-135.5-146.7 143.9 34.5 17.7 34.7 44 109 A E E -A 50 0A 168 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.939 42.6-135.8 -97.7 106.9 31.3 16.1 35.9 45 110 A S > - 0 0 9 4,-2.5 3,-2.2 -2,-0.8 -26,-0.1 -0.406 11.7-134.7 -73.1 139.3 31.6 12.8 34.1 46 111 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.677 109.5 65.2 -56.4 -18.3 28.6 11.2 32.4 47 112 A L T 3 S- 0 0 89 1,-0.3 -1,-0.3 -29,-0.2 2,-0.1 0.631 125.0 -90.9 -80.5 -13.7 29.9 8.1 34.2 48 113 A G S < S+ 0 0 47 -3,-2.2 -1,-0.3 1,-0.3 -3,-0.2 -0.140 83.2 54.3 114.1 144.5 29.0 9.7 37.5 49 114 A G S S- 0 0 32 -2,-0.1 -4,-2.5 -5,-0.1 2,-0.3 0.461 76.4 -84.4 85.9 146.9 31.2 11.8 39.7 50 115 A T E -A 44 0A 81 -6,-0.2 15,-0.6 -8,-0.0 2,-0.4 -0.673 38.6-169.0 -91.5 139.3 33.4 14.8 39.5 51 116 A V E -AB 43 64A 4 -8,-2.8 -8,-2.5 -2,-0.3 2,-0.4 -0.993 5.7-161.7-130.7 130.7 36.9 14.5 38.3 52 117 A T E -AB 42 63A 61 11,-2.1 11,-2.2 -2,-0.4 2,-0.4 -0.940 11.2-158.2-108.7 144.3 39.7 17.1 38.5 53 118 A F E -AB 41 62A 4 -12,-3.2 -12,-2.2 -2,-0.4 2,-0.5 -0.948 18.0-166.1-122.7 135.6 42.8 17.0 36.3 54 119 A L E -AB 40 61A 57 7,-2.3 7,-2.1 -2,-0.4 2,-0.6 -0.995 22.3-166.9-109.5 115.3 46.2 18.5 36.6 55 120 A L E +AB 39 60A 0 -16,-2.8 -16,-2.6 -2,-0.5 -20,-0.3 -0.927 17.2 158.0-111.2 111.1 47.8 18.0 33.1 56 121 A N E > - B 0 59A 11 3,-2.1 3,-0.6 -2,-0.6 -20,-0.2 -0.929 51.5-115.2-130.2 152.0 51.5 18.5 32.7 57 122 A R T 3 S+ 0 0 109 -22,-2.8 -53,-0.5 -2,-0.3 -52,-0.3 0.764 118.3 35.1 -54.9 -29.4 54.0 17.3 30.1 58 123 A N T 3 S+ 0 0 89 -23,-0.3 2,-0.3 1,-0.3 16,-0.3 0.476 127.1 14.1-109.7 -3.3 55.7 15.3 32.8 59 124 A F E < -B 56 0A 10 -3,-0.6 -3,-2.1 14,-0.1 2,-0.4 -0.960 51.8-152.6-164.7 152.5 52.9 14.2 35.1 60 125 A I E -BC 55 72A 0 12,-2.1 12,-2.5 -2,-0.3 2,-0.5 -1.000 13.2-170.0-125.8 130.8 49.1 13.9 35.3 61 126 A R E -BC 54 71A 33 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.4 -0.990 6.4-173.8-126.2 119.9 47.3 14.0 38.7 62 127 A I E -BC 53 70A 3 8,-3.2 8,-2.4 -2,-0.5 2,-0.5 -0.944 11.4-158.1-115.5 133.1 43.6 13.2 38.9 63 128 A Q E +BC 52 69A 60 -11,-2.2 -11,-2.1 -2,-0.4 2,-0.3 -0.958 19.6 177.3-109.0 130.6 41.3 13.5 41.8 64 129 A T E -B 51 0A 19 4,-1.3 4,-0.2 -2,-0.5 -13,-0.2 -0.875 37.6-133.8-125.8 163.0 38.1 11.3 41.8 65 130 A S S S+ 0 0 82 -15,-0.6 -14,-0.1 -2,-0.3 4,-0.1 0.449 102.6 40.0 -89.5 -3.0 35.2 10.7 44.1 66 131 A T S S+ 0 0 103 2,-0.2 -17,-0.0 -48,-0.0 -48,-0.0 0.819 126.4 17.5-110.4 -65.7 35.5 6.9 43.6 67 132 A V S S- 0 0 56 1,-0.3 2,-0.3 23,-0.1 -2,-0.1 0.427 96.8-131.7 -94.8 -2.6 39.0 5.5 43.4 68 133 A G - 0 0 9 -4,-0.2 -4,-1.3 22,-0.1 2,-0.4 -0.661 59.9 -1.2 89.2-145.8 40.8 8.5 45.0 69 134 A E E -CD 63 89A 22 20,-2.7 20,-2.7 -2,-0.3 2,-0.5 -0.709 54.0-166.4 -86.3 135.8 43.9 10.0 43.5 70 135 A V E +CD 62 88A 0 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.4 -0.991 9.6 179.3-119.4 122.3 45.6 8.8 40.3 71 136 A F E -CD 61 87A 2 16,-2.6 16,-3.2 -2,-0.5 2,-0.4 -0.987 6.6-179.2-125.0 126.4 49.1 10.1 39.6 72 137 A X E +CD 60 86A 1 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.3 -0.978 8.6 161.6-136.4 148.6 50.9 8.9 36.5 73 138 A R E - D 0 85A 15 12,-2.1 12,-2.9 -2,-0.4 2,-0.4 -0.968 37.3-108.9-152.9 156.6 54.3 9.6 35.0 74 139 A I E - D 0 84A 29 -2,-0.3 10,-0.2 -16,-0.3 -70,-0.1 -0.748 31.3-166.9 -85.4 140.2 56.7 8.1 32.4 75 140 A L E - D 0 83A 0 8,-2.8 8,-2.5 -2,-0.4 2,-0.4 -0.966 27.9-107.7-125.3 142.5 59.9 6.5 33.9 76 141 A P E - D 0 82A 54 0, 0.0 116,-0.5 0, 0.0 6,-0.3 -0.580 28.7-179.3 -74.7 127.2 62.9 5.6 31.7 77 142 A F S S- 0 0 23 4,-2.1 2,-0.2 -2,-0.4 5,-0.2 0.827 81.5 -12.6 -88.5 -42.9 63.4 1.9 31.3 78 143 A S S S- 0 0 11 3,-1.9 -1,-0.2 -3,-0.1 114,-0.1 -0.707 85.9 -89.6-128.2-164.5 66.4 2.5 29.2 79 144 A D S S+ 0 0 130 -2,-0.2 3,-0.1 1,-0.2 238,-0.0 0.580 130.4 38.0 -84.4 -9.2 67.7 5.7 27.6 80 145 A S S S+ 0 0 52 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.572 118.0 43.8-109.0 -14.3 65.6 4.8 24.5 81 146 A S - 0 0 12 259,-0.1 -4,-2.1 2,-0.0 -3,-1.9 -0.878 60.9-155.9-139.6 167.5 62.4 3.4 26.1 82 147 A S E -D 76 0A 16 -2,-0.3 22,-0.6 -6,-0.3 2,-0.3 -0.870 9.4-150.7-139.8 161.2 59.9 3.9 28.8 83 148 A V E -DE 75 103A 0 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.5 -0.925 26.7-120.0-127.8 158.7 57.3 2.5 31.2 84 149 A I E -DE 74 102A 0 18,-3.1 18,-2.3 -2,-0.3 2,-0.5 -0.878 22.1-162.6 -98.8 129.5 54.2 4.1 32.8 85 150 A C E -DE 73 101A 0 -12,-2.9 -12,-2.1 -2,-0.5 2,-0.5 -0.953 7.9-174.4-113.8 126.1 54.0 4.3 36.6 86 151 A V E -DE 72 100A 6 14,-2.7 14,-3.1 -2,-0.5 2,-0.5 -0.988 8.0-165.0-127.5 128.4 50.6 5.0 38.0 87 152 A V E -DE 71 99A 2 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.5 -0.974 6.7-170.1-117.1 120.5 50.1 5.5 41.7 88 153 A T E -DE 70 98A 12 10,-2.7 10,-2.5 -2,-0.5 2,-0.5 -0.960 5.5-173.4-119.4 122.5 46.5 5.3 42.9 89 154 A T E -DE 69 97A 0 -20,-2.7 -20,-2.7 -2,-0.5 2,-0.3 -0.954 19.7-148.8-127.5 114.7 45.7 6.4 46.4 90 155 A V E - E 0 96A 61 6,-2.2 6,-1.7 -2,-0.5 -22,-0.1 -0.614 12.7-163.8 -73.5 139.7 42.4 6.1 48.3 91 156 A L + 0 0 68 1,-0.3 4,-0.5 -2,-0.3 -1,-0.1 0.661 54.0 80.0-105.2 -16.0 42.4 9.1 50.7 92 157 A H S S+ 0 0 158 2,-0.3 -1,-0.3 4,-0.1 4,-0.1 -0.983 92.6 9.0-147.5 145.1 39.6 7.9 53.1 93 158 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.968 142.6 -11.3 -73.2 -21.4 39.0 6.1 55.4 94 159 A V S S- 0 0 27 2,-0.1 -2,-0.3 53,-0.0 -4,-0.1 -0.971 79.0-107.8-143.2 131.2 42.8 5.7 55.6 95 160 A A + 0 0 7 -4,-0.5 2,-0.3 -2,-0.3 -4,-0.2 -0.288 50.2 160.2 -62.1 127.3 45.3 6.9 52.9 96 161 A D E -E 90 0A 55 -6,-1.7 -6,-2.2 50,-0.1 2,-0.3 -0.948 21.7-150.7-157.8 128.4 46.7 3.8 51.1 97 162 A S E -E 89 0A 10 50,-2.5 2,-0.4 -2,-0.3 -8,-0.2 -0.772 8.8-159.7-109.6 151.9 48.4 3.6 47.7 98 163 A R E -E 88 0A 128 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.5 -0.968 13.6-151.1-120.2 136.9 48.8 1.0 44.9 99 164 A I E -E 87 0A 12 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.973 17.1-175.4-108.4 121.8 51.6 1.4 42.4 100 165 A D E -E 86 0A 38 -14,-3.1 -14,-2.7 -2,-0.5 2,-0.4 -0.867 8.9-155.2-111.7 147.4 50.9 -0.1 39.0 101 166 A F E +EF 85 109A 2 8,-0.5 8,-2.7 -2,-0.3 2,-0.3 -0.978 14.8 174.4-122.0 141.2 53.3 -0.3 36.0 102 167 A Y E -EF 84 108A 37 -18,-2.3 -18,-3.1 -2,-0.4 2,-0.1 -0.961 34.0-109.9-133.5 157.3 52.5 -0.5 32.3 103 168 A T E > -E 83 0A 6 4,-2.7 3,-1.9 -2,-0.3 -20,-0.2 -0.362 47.7 -99.9 -68.1 167.1 54.2 -0.5 29.0 104 169 A T T 3 S+ 0 0 25 -22,-0.6 -1,-0.1 1,-0.3 -21,-0.1 0.635 127.9 58.4 -66.3 -12.2 53.7 2.7 27.0 105 170 A E T 3 S- 0 0 109 2,-0.1 -1,-0.3 233,-0.1 -22,-0.0 0.110 124.7-104.6-100.1 16.1 51.1 0.6 25.0 106 171 A W < + 0 0 18 -3,-1.9 -2,-0.1 1,-0.2 -5,-0.0 0.669 68.7 150.2 69.6 26.5 49.1 -0.0 28.3 107 172 A K - 0 0 129 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.788 50.3-117.9 -84.1 124.6 50.2 -3.7 28.7 108 173 A P E -F 102 0A 94 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.430 29.0-158.1 -68.9 138.0 50.2 -4.4 32.5 109 174 A L E -F 101 0A 21 -8,-2.7 -8,-0.5 -2,-0.1 2,-0.5 -0.748 28.7 -97.6-111.3 158.0 53.5 -5.3 34.0 110 175 A K > - 0 0 100 -2,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.681 28.6-147.6 -76.7 122.9 54.2 -7.2 37.2 111 176 A T G >> S+ 0 0 34 -2,-0.5 3,-1.9 1,-0.2 4,-1.8 0.838 86.9 73.4 -57.3 -34.9 54.9 -4.6 39.9 112 177 A D G 34 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.718 89.1 62.8 -57.6 -27.2 57.4 -6.8 41.9 113 178 A R G <4 S+ 0 0 21 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.848 117.9 23.7 -66.3 -34.5 60.0 -6.3 39.2 114 179 A F T <4 S+ 0 0 3 -3,-1.9 80,-3.1 -4,-0.4 2,-0.3 0.569 127.6 30.9-106.0 -19.8 60.1 -2.5 39.8 115 180 A W < - 0 0 16 -4,-1.8 2,-0.5 78,-0.2 -1,-0.3 -0.980 51.5-163.4-152.1 129.5 59.0 -2.0 43.4 116 181 A Q - 0 0 143 -2,-0.3 -4,-0.0 78,-0.3 -3,-0.0 -0.963 30.7-126.8-113.0 117.7 59.1 -4.0 46.6 117 182 A Q - 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0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.296 21.0-117.2 -61.8 153.1 73.1 -3.5 29.6 317 184 B R > - 0 0 72 1,-0.1 3,-1.0 -239,-0.0 4,-0.2 -0.476 22.6-117.2 -72.3 155.7 70.5 -2.1 27.1 318 185 B I G > S+ 0 0 8 1,-0.2 3,-2.3 2,-0.2 -1,-0.1 0.866 117.5 67.3 -61.8 -32.5 68.5 -4.5 24.9 319 186 B E G > S+ 0 0 32 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.766 84.2 70.4 -53.2 -33.2 70.4 -2.7 22.0 320 187 B D G < S+ 0 0 71 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.647 96.9 53.5 -60.6 -17.3 73.6 -4.3 23.3 321 188 B F G < S+ 0 0 5 -3,-2.3 58,-2.8 -4,-0.2 -1,-0.3 0.309 85.0 113.1 -99.5 8.1 72.2 -7.6 22.0 322 189 B F B < S-Q 378 0E 26 -3,-1.8 56,-0.2 56,-0.2 3,-0.1 -0.513 70.8-112.0 -81.5 149.5 71.5 -6.4 18.5 323 190 B L - 0 0 71 54,-2.6 3,-0.5 -2,-0.2 -1,-0.1 -0.271 50.1 -76.9 -69.5 158.8 73.5 -7.8 15.5 324 191 B P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.316 115.9 15.4 -52.2 141.0 75.9 -5.5 13.7 325 192 B H S S- 0 0 189 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.931 80.7-168.9 56.9 53.6 74.1 -3.0 11.4 326 193 B T - 0 0 30 -3,-0.5 2,-1.1 1,-0.1 -1,-0.2 -0.654 18.0-136.0 -76.3 125.1 70.7 -3.4 12.8 327 194 B D > - 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