==== 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 TRANSFERASE 04-DEC-08 3FFR . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE SERC; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 0 0 0 2 0 1 0 3 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 0 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 PARALLEL BRIDGES PER LADDER . 1 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 X 0 0 187 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.2 52.8 66.2 75.4 2 2 A N + 0 0 113 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.795 360.0 172.4 -87.0 110.8 53.1 62.7 73.9 3 3 A N + 0 0 96 -2,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.371 34.0 120.1-102.5 2.2 55.1 63.2 70.7 4 4 A K - 0 0 53 318,-0.1 2,-0.6 1,-0.1 318,-0.2 -0.462 57.8-137.8 -73.0 136.6 55.6 59.5 69.9 5 5 A I E -a 322 0A 33 316,-2.3 318,-1.9 -2,-0.2 2,-0.7 -0.871 18.7-146.2 -96.8 124.9 54.3 58.3 66.5 6 6 A Y E -a 323 0A 71 -2,-0.6 7,-1.2 316,-0.2 2,-0.2 -0.826 22.9-178.1-102.2 113.1 52.6 54.9 66.9 7 7 A F E +a 324 0A 0 316,-3.3 332,-2.4 -2,-0.7 318,-1.0 -0.284 43.2 137.3 -97.1 47.0 52.8 52.4 64.0 8 8 A T - 0 0 33 316,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.677 63.1-118.9 -96.5 145.5 50.6 50.1 66.1 9 9 A P S S+ 0 0 8 0, 0.0 3,-0.2 0, 0.0 182,-0.1 0.032 84.7 10.4 -86.1 33.1 47.7 48.1 64.4 10 10 A G S S+ 0 0 12 1,-1.9 2,-0.2 -2,-0.5 180,-0.2 0.359 120.6 36.3 113.3 117.9 44.8 49.5 66.3 11 11 A P S S+ 0 0 87 0, 0.0 -1,-1.9 0, 0.0 2,-0.3 0.690 95.5 156.6 -50.2 164.4 44.2 51.7 68.2 12 12 A S - 0 0 15 182,-0.3 -5,-0.1 177,-0.2 3,-0.1 -0.886 44.4 -37.4-153.8-176.4 46.8 53.7 66.2 13 13 A E - 0 0 45 -7,-1.2 330,-0.2 -2,-0.3 2,-0.1 -0.223 68.5-114.5 -52.3 130.5 47.9 57.2 65.3 14 14 A L - 0 0 70 1,-0.1 180,-0.2 2,-0.1 179,-0.1 -0.424 37.3 -90.4 -70.2 147.7 44.9 59.5 64.9 15 15 A Y > - 0 0 17 178,-2.5 3,-2.2 177,-0.2 4,-0.4 -0.287 46.2-112.6 -53.3 141.3 44.1 60.9 61.5 16 16 A P T 3 S+ 0 0 95 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.720 113.0 51.2 -62.5 -19.7 46.1 64.2 61.4 17 17 A T T 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.505 82.7 93.1 -91.1 -6.1 43.0 66.4 61.3 18 18 A V H <> S+ 0 0 2 -3,-2.2 4,-2.7 1,-0.2 5,-0.3 0.897 78.9 57.8 -59.1 -41.1 41.3 64.8 64.3 19 19 A R H > S+ 0 0 189 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.951 110.9 41.2 -56.4 -49.2 42.7 67.2 66.8 20 20 A Q H > S+ 0 0 116 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.911 114.4 52.9 -69.3 -34.7 41.2 70.2 65.0 21 21 A H H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.849 107.3 52.0 -65.0 -34.0 37.9 68.4 64.4 22 22 A X H X S+ 0 0 57 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.857 106.8 53.0 -70.2 -35.0 37.7 67.5 68.1 23 23 A I H X S+ 0 0 61 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.933 109.0 50.0 -65.2 -40.2 38.1 71.2 68.9 24 24 A T H X S+ 0 0 31 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.920 107.8 54.1 -60.9 -42.6 35.2 71.9 66.6 25 25 A A H <>S+ 0 0 1 -4,-2.1 5,-2.2 1,-0.2 4,-0.5 0.900 111.3 44.8 -57.9 -41.7 33.2 69.2 68.3 26 26 A L H ><5S+ 0 0 107 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.935 113.3 50.1 -70.3 -43.7 33.7 70.8 71.7 27 27 A D H 3<5S+ 0 0 123 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.864 114.3 43.8 -61.6 -38.5 33.0 74.3 70.3 28 28 A E T 3<5S- 0 0 88 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.445 107.7-124.6 -86.9 -3.6 29.8 73.2 68.7 29 29 A K T X>5 + 0 0 135 -3,-0.9 3,-2.0 -4,-0.5 4,-1.6 0.844 50.2 161.2 58.8 40.4 28.7 71.2 71.7 30 30 A I T 34 - 0 0 57 1,-0.1 3,-1.5 2,-0.1 6,-0.5 -0.462 16.9-136.2 -67.7 139.3 20.1 65.5 71.5 35 35 A H T 3 S+ 0 0 36 1,-0.3 204,-0.3 -2,-0.2 -1,-0.1 0.403 110.2 54.7 -71.0 -0.8 20.6 62.3 69.4 36 36 A R T 3 S+ 0 0 92 202,-0.1 -1,-0.3 4,-0.0 2,-0.1 0.302 90.4 108.4-110.8 0.7 17.0 63.0 68.3 37 37 A S S <> S- 0 0 31 -3,-1.5 4,-2.3 1,-0.1 5,-0.2 -0.363 79.1-119.6 -81.1 158.8 17.7 66.6 67.1 38 38 A K H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.877 115.6 56.6 -63.5 -34.7 17.9 67.9 63.6 39 39 A K H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.944 107.9 46.8 -64.3 -42.8 21.5 68.8 64.2 40 40 A F H > S+ 0 0 1 -6,-0.5 4,-3.3 1,-0.2 5,-0.2 0.920 108.1 56.0 -64.2 -41.1 22.4 65.3 65.1 41 41 A E H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.882 107.5 50.3 -56.7 -37.0 20.5 64.0 62.1 42 42 A E H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.899 110.9 47.9 -67.5 -40.3 22.7 66.2 60.0 43 43 A V H X S+ 0 0 10 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.947 113.0 48.8 -64.5 -47.1 25.9 64.8 61.6 44 44 A Y H X S+ 0 0 3 -4,-3.3 4,-2.8 193,-0.3 5,-0.2 0.953 111.2 49.5 -56.9 -51.0 24.7 61.3 61.2 45 45 A K H X S+ 0 0 92 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.856 106.0 56.4 -65.1 -33.4 23.9 61.8 57.5 46 46 A T H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.946 112.0 41.9 -61.7 -48.0 27.2 63.4 56.8 47 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.948 118.3 46.2 -64.5 -48.0 29.0 60.3 58.1 48 48 A S H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.958 116.7 43.1 -61.3 -51.2 26.6 57.8 56.4 49 49 A D H X S+ 0 0 58 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.893 111.9 53.7 -61.2 -44.1 26.6 59.6 53.1 50 50 A N H X S+ 0 0 33 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.879 108.6 49.9 -63.2 -35.6 30.4 60.2 53.1 51 51 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 6,-0.2 0.904 109.6 51.0 -67.1 -40.8 31.0 56.5 53.6 52 52 A K H <>S+ 0 0 57 -4,-2.0 5,-1.9 -5,-0.2 4,-0.4 0.888 115.6 43.0 -64.0 -36.5 28.6 55.6 50.7 53 53 A T H ><5S+ 0 0 89 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.961 115.8 46.2 -73.3 -49.1 30.5 58.0 48.5 54 54 A L H 3<5S+ 0 0 4 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.862 120.9 38.4 -61.7 -39.3 34.0 57.0 49.6 55 55 A L T 3<5S- 0 0 7 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.397 105.0-127.9 -94.6 0.5 33.3 53.3 49.3 56 56 A E T < 5 - 0 0 104 -3,-0.8 -3,-0.2 -4,-0.4 122,-0.2 0.905 38.9-174.1 52.8 49.2 31.1 53.6 46.2 57 57 A L < - 0 0 22 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.0 -0.504 16.6-128.3 -78.0 136.3 28.3 51.7 47.7 58 58 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.251 30.0 -95.7 -80.2 174.8 25.3 50.9 45.5 59 59 A S T 3 S+ 0 0 131 1,-0.3 -2,-0.1 -2,-0.0 0, 0.0 0.660 117.3 64.6 -68.4 -15.7 21.6 51.6 46.3 60 60 A N T 3 S+ 0 0 66 2,-0.0 145,-1.3 144,-0.0 2,-0.3 0.374 91.7 83.0 -89.6 3.2 20.9 48.2 47.8 61 61 A Y E < -B 204 0B 10 -3,-1.8 2,-0.3 143,-0.2 143,-0.2 -0.844 57.8-165.6-107.3 148.9 23.4 48.7 50.7 62 62 A E E -B 203 0B 27 141,-2.9 141,-2.2 -2,-0.3 2,-0.5 -0.859 15.8-132.5-126.7 160.3 22.9 50.5 54.0 63 63 A V E -B 202 0B 0 -2,-0.3 2,-0.4 139,-0.2 139,-0.2 -0.974 23.1-173.0-115.8 127.1 25.3 51.8 56.6 64 64 A L E -B 201 0B 2 137,-2.4 137,-2.9 -2,-0.5 2,-0.5 -0.957 14.8-139.4-123.4 140.2 24.6 51.0 60.3 65 65 A F E +B 200 0B 7 -2,-0.4 135,-0.2 135,-0.2 2,-0.2 -0.870 28.6 160.2-103.5 129.2 26.4 52.3 63.4 66 66 A L E -B 199 0B 5 133,-2.7 133,-2.5 -2,-0.5 178,-0.1 -0.631 48.8 -98.2-129.8-171.4 27.2 50.0 66.4 67 67 A A S S- 0 0 53 131,-0.3 2,-0.3 1,-0.2 130,-0.2 0.784 91.2 -13.2 -88.4 -30.3 29.7 50.2 69.3 68 68 A S > - 0 0 35 130,-0.1 4,-1.4 129,-0.1 131,-0.2 -0.975 61.9-106.3-162.9 164.7 32.5 47.9 68.1 69 69 A A H > S+ 0 0 0 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.862 119.8 58.9 -68.8 -33.1 33.4 45.4 65.4 70 70 A T H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 103.0 51.3 -63.2 -39.6 33.2 42.7 68.1 71 71 A E H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 106.8 55.1 -59.2 -44.5 29.6 43.7 68.6 72 72 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.902 101.8 56.7 -59.5 -40.5 29.0 43.3 64.9 73 73 A W H X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.954 111.3 43.9 -53.5 -50.9 30.3 39.7 65.0 74 74 A E H X S+ 0 0 66 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.937 113.2 50.1 -59.2 -46.5 27.7 38.9 67.6 75 75 A R H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.816 104.8 58.6 -66.6 -33.4 24.9 40.8 65.7 76 76 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.957 111.1 41.1 -58.6 -47.8 25.7 39.0 62.4 77 77 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.933 116.6 48.8 -70.5 -42.6 25.1 35.6 64.0 78 78 A Q H < S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.2 35.9 -63.1 -39.5 22.0 36.7 65.9 79 79 A N H < S+ 0 0 0 -4,-2.4 135,-0.3 -5,-0.2 -1,-0.2 0.724 129.7 26.7 -85.7 -21.4 20.4 38.4 63.0 80 80 A C H < S+ 0 0 0 -4,-1.9 2,-0.5 -5,-0.2 -3,-0.2 0.451 100.6 72.9-130.4 -0.3 21.4 36.1 60.2 81 81 A V < + 0 0 0 -4,-1.8 -1,-0.1 -5,-0.2 4,-0.1 -0.957 34.6 170.7-127.7 116.8 22.1 32.5 61.3 82 82 A E S S- 0 0 46 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.909 85.1 -20.9 -81.5 -48.3 19.4 30.1 62.3 83 83 A K S S+ 0 0 118 1,-0.3 24,-3.1 46,-0.1 2,-0.4 0.698 118.5 33.3-128.9 -51.0 21.6 27.0 62.4 84 84 A K E +c 107 0B 47 45,-0.3 47,-2.4 22,-0.2 48,-0.5 -0.958 43.7 177.5-134.2 137.9 24.9 27.0 60.5 85 85 A S E -c 108 0B 0 22,-1.5 24,-3.2 -2,-0.4 2,-0.4 -0.803 19.6-138.7-121.9 169.3 27.6 29.3 59.4 86 86 A F E -cd 109 133B 4 46,-1.5 48,-2.9 -2,-0.3 2,-0.4 -0.999 21.0-172.2-131.4 131.6 30.9 28.9 57.6 87 87 A H E -cd 110 134B 2 22,-2.3 24,-2.7 -2,-0.4 2,-0.6 -0.989 24.3-142.6-131.2 135.2 34.2 30.6 58.5 88 88 A C E -c 111 0B 3 46,-2.4 2,-0.5 -2,-0.4 24,-0.2 -0.857 31.5-169.1 -87.2 118.6 37.7 30.9 57.0 89 89 A V E +c 112 0B 4 22,-2.9 24,-2.4 -2,-0.6 3,-0.1 -0.958 32.1 137.8-120.0 122.1 40.0 30.8 60.1 90 90 A N + 0 0 10 -2,-0.5 26,-0.6 22,-0.2 2,-0.3 0.193 68.5 7.4-144.8 12.2 43.7 31.7 60.0 91 91 A G S > S- 0 0 8 24,-0.1 4,-2.5 25,-0.1 5,-0.2 -0.982 91.0 -64.8-175.6-173.5 44.4 33.7 63.0 92 92 A S H > S+ 0 0 38 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.826 122.8 43.0 -62.5 -38.8 43.2 35.1 66.3 93 93 A F H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.955 116.5 45.4 -75.1 -48.3 40.4 37.4 65.0 94 94 A S H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.879 114.1 52.6 -62.7 -34.1 38.9 35.0 62.5 95 95 A K H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.915 106.9 50.6 -65.7 -43.1 39.1 32.3 65.1 96 96 A R H X S+ 0 0 91 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.922 109.8 50.7 -64.2 -41.8 37.2 34.4 67.7 97 97 A F H X S+ 0 0 2 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.939 110.2 50.1 -61.0 -45.9 34.4 35.2 65.2 98 98 A Y H >X S+ 0 0 62 -4,-2.0 4,-0.9 1,-0.2 3,-0.7 0.917 108.7 53.0 -57.3 -43.7 34.1 31.5 64.5 99 99 A E H 3X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.839 98.2 64.4 -64.0 -33.0 33.9 30.7 68.2 100 100 A F H 3X S+ 0 0 20 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.860 94.4 61.2 -57.5 -37.0 31.1 33.2 68.7 101 101 A A H <<>S+ 0 0 0 -4,-1.0 5,-2.8 -3,-0.7 3,-0.4 0.965 109.0 41.1 -58.1 -49.2 28.9 31.0 66.5 102 102 A G H ><5S+ 0 0 46 -4,-0.9 3,-1.7 1,-0.2 -1,-0.2 0.875 110.2 57.3 -64.7 -39.0 29.2 28.1 68.9 103 103 A E H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 107.1 50.7 -63.0 -26.2 28.9 30.3 72.0 104 104 A L T 3<5S- 0 0 48 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.297 126.3-102.0 -93.9 7.1 25.5 31.4 70.5 105 105 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.606 80.6 127.2 85.6 12.1 24.4 27.9 70.0 106 106 A R < - 0 0 53 -5,-2.8 2,-0.6 -6,-0.2 -1,-0.3 -0.580 59.5-120.4 -95.2 164.8 25.0 27.6 66.3 107 107 A E E -c 84 0B 129 -24,-3.1 -22,-1.5 -2,-0.2 2,-0.4 -0.912 31.3-162.7-106.3 122.8 27.0 25.0 64.4 108 108 A A E -c 85 0B 28 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.884 13.6-143.7-114.5 132.7 29.9 26.5 62.4 109 109 A Y E -c 86 0B 68 -24,-3.2 -22,-2.3 -2,-0.4 2,-0.4 -0.679 21.5-152.8 -80.7 144.8 32.0 25.0 59.6 110 110 A K E -c 87 0B 88 -2,-0.3 2,-0.6 -24,-0.2 -22,-0.2 -0.987 18.1-170.5-128.7 122.8 35.6 25.9 59.7 111 111 A E E -c 88 0B 59 -24,-2.7 -22,-2.9 -2,-0.4 2,-0.4 -0.967 30.8-163.6-102.6 113.4 38.0 26.2 56.7 112 112 A E E -c 89 0B 115 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.809 23.3-178.5-115.2 140.8 41.4 26.6 58.4 113 113 A A - 0 0 14 -24,-2.4 3,-0.1 -2,-0.4 6,-0.1 -0.952 40.3 -96.6-123.4 151.4 44.9 27.7 57.5 114 114 A A > - 0 0 59 -2,-0.3 3,-2.5 4,-0.2 2,-0.1 -0.244 51.8 -84.0 -62.8 153.6 47.9 27.8 59.7 115 115 A F T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -24,-0.0 -24,-0.1 -0.379 122.1 28.4 -57.3 126.8 48.8 31.0 61.5 116 116 A G T 3 S+ 0 0 11 -26,-0.6 176,-0.5 1,-0.4 -1,-0.3 0.297 109.7 92.3 100.3 -6.6 50.9 33.0 59.0 117 117 A K < - 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0 0 84 -5,-1.9 2,-0.4 2,-0.0 -1,-0.3 -0.767 55.8-118.0 -89.7 139.6 13.0 33.5 66.4 220 220 A S + 0 0 102 -2,-0.4 3,-0.1 1,-0.1 -5,-0.0 -0.689 30.5 178.2 -75.5 130.5 14.5 36.2 68.6 221 221 A I - 0 0 3 -2,-0.4 2,-0.3 1,-0.4 6,-0.2 0.225 55.2 -88.7-112.7 7.0 17.0 38.2 66.6 222 222 A G - 0 0 29 4,-0.1 -1,-0.4 -144,-0.1 4,-0.0 -0.873 35.5 -94.3 127.5-154.4 17.7 40.5 69.5 223 223 A T S > S+ 0 0 110 -2,-0.3 3,-1.1 -3,-0.1 6,-0.2 0.366 94.9 4.4-130.9-101.6 16.5 43.8 71.0 224 224 A Y T 3 S+ 0 0 94 1,-0.3 17,-0.1 5,-0.1 -2,-0.0 0.786 132.2 47.1 -67.5 -32.0 17.9 47.3 70.3 225 225 A H T 3 S+ 0 0 2 4,-0.1 -1,-0.3 15,-0.1 2,-0.2 -0.078 74.3 128.9-108.4 35.1 20.4 46.1 67.7 226 226 A T S <> S- 0 0 14 -3,-1.1 4,-2.4 1,-0.1 5,-0.2 -0.533 72.5-112.9 -70.2 155.2 18.3 43.9 65.6 227 227 A I H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.944 117.3 49.7 -57.3 -48.4 18.7 44.8 61.9 228 228 A P H > S+ 0 0 37 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.903 110.3 51.0 -59.9 -36.6 15.0 46.0 61.7 229 229 A S H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.952 115.1 41.6 -62.2 -49.6 15.5 48.1 64.8 230 230 A X H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.878 114.4 52.5 -66.6 -36.7 18.6 49.8 63.5 231 231 A L H X S+ 0 0 11 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.898 103.8 55.1 -69.0 -41.3 17.2 50.2 60.0 232 232 A E H < S+ 0 0 138 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.911 115.2 40.0 -59.4 -43.9 14.1 51.9 61.1 233 233 A K H ><>S+ 0 0 59 -4,-1.4 5,-2.2 -5,-0.2 3,-1.9 0.902 109.2 59.6 -72.9 -39.7 16.2 54.5 62.9 234 234 A A H ><5S+ 0 0 6 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.862 97.2 62.6 -58.1 -32.2 18.9 54.7 60.1 235 235 A R T 3<5S+ 0 0 171 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 108.6 40.4 -70.9 -14.9 16.1 55.8 57.8 236 236 A V T < 5S- 0 0 71 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.060 124.0-103.1-116.0 20.2 15.6 59.0 59.9 237 237 A N T < 5S+ 0 0 35 -3,-1.8 -193,-0.3 1,-0.2 2,-0.3 0.876 86.9 105.8 59.6 43.2 19.3 59.5 60.5 238 238 A Q < - 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0 0 54 -4,-3.0 4,-2.2 3,-0.1 5,-0.2 0.170 17.5 -96.3 91.8 150.5 40.0 60.1 47.0 263 263 A A H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.882 126.6 49.0 -63.2 -38.1 39.8 56.5 47.9 264 264 A D H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 109.2 53.1 -71.0 -34.3 42.1 55.5 45.0 265 265 A G H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.899 109.3 48.3 -64.0 -43.7 44.5 58.3 46.0 266 266 A I H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.889 108.6 55.5 -63.7 -40.9 44.7 56.9 49.5 267 267 A R H X S+ 0 0 22 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.905 107.5 48.4 -57.5 -42.9 45.2 53.4 48.1 268 268 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.871 111.5 50.2 -64.7 -37.5 48.2 54.6 46.1 269 269 A Q H X S+ 0 0 88 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.886 109.7 51.0 -67.6 -42.7 49.6 56.3 49.2 270 270 A T H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.942 111.7 47.9 -58.5 -46.8 49.1 53.1 51.2 271 271 A E H X S+ 0 0 76 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.888 108.3 53.9 -65.4 -38.1 51.0 51.2 48.5 272 272 A E H X S+ 0 0 103 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.906 111.7 44.8 -65.7 -41.0 53.9 53.7 48.3 273 273 A K H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 111.8 52.3 -67.2 -40.9 54.5 53.4 52.1 274 274 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.907 106.9 54.1 -62.8 -38.4 54.2 49.6 52.0 275 275 A A H X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 106.3 51.5 -65.1 -38.8 56.8 49.5 49.3 276 276 A L H X S+ 0 0 56 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.944 115.3 42.2 -60.6 -47.3 59.3 51.5 51.4 277 277 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.931 116.1 47.2 -66.0 -46.5 58.8 49.1 54.3 278 278 A N H X S+ 0 0 35 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.848 106.5 57.2 -70.4 -34.1 58.9 46.0 52.2 279 279 A T H X S+ 0 0 98 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.893 109.2 47.6 -61.9 -37.6 62.0 47.0 50.2 280 280 A Y H >X S+ 0 0 13 -4,-1.3 3,-1.2 1,-0.2 4,-1.2 0.935 109.4 52.1 -69.8 -42.9 63.8 47.4 53.6 281 281 A I H 3< S+ 0 0 6 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.872 98.3 67.6 -63.9 -34.2 62.6 44.0 54.7 282 282 A E H 3< S+ 0 0 131 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.813 117.6 21.7 -54.7 -31.1 63.9 42.4 51.5 283 283 A S H << S+ 0 0 100 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.378 90.8 129.9-121.3 3.5 67.5 43.1 52.5 284 284 A S < - 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