==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 27-AUG-93 1ASF . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SCHUMACHER,D.RINGE . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 6.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 1 0 1 1 2 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 13 A M 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 115.0 30.3 55.4 2 14 A F >> + 0 0 178 3,-0.1 3,-0.7 2,-0.1 4,-0.6 0.464 360.0 126.5 -94.8 -3.8 117.6 28.6 53.1 3 15 A E T 34 S- 0 0 144 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.454 92.2 -38.8 -74.8 116.1 116.4 25.1 54.3 4 16 A N T 34 S+ 0 0 175 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.569 114.6 104.1 46.9 21.1 115.5 22.7 51.6 5 17 A I T <4 + 0 0 113 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.1 0.797 62.8 76.4 -95.4 -17.2 113.9 25.6 49.7 6 18 A T < - 0 0 105 -4,-0.6 2,-0.1 1,-0.1 -3,-0.0 0.653 56.5-157.7 -96.9-138.4 116.4 26.1 47.1 7 19 A A - 0 0 106 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.323 3.9-140.2-162.7-121.4 117.7 24.5 43.7 8 20 A A + 0 0 93 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.249 14.8 169.3-165.6-104.5 120.6 24.1 41.1 9 21 A P - 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.947 34.5-115.9 -93.6 165.4 121.3 23.8 37.6 10 22 A A - 0 0 80 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.410 21.0-127.7 -75.8 115.2 124.7 23.9 35.7 11 23 A D >> - 0 0 64 -2,-0.5 3,-1.0 1,-0.2 4,-0.7 -0.429 41.6-120.4 -62.8 117.6 125.5 26.8 33.3 12 24 A P H 3> S+ 0 0 80 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.503 98.6 50.3 -62.0 -31.9 126.4 24.5 30.5 13 25 A I H >4 S+ 0 0 52 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.959 108.2 52.5 -56.4 -53.2 130.1 25.3 29.6 14 26 A L H X> S+ 0 0 112 -3,-1.0 3,-0.7 1,-0.3 4,-0.7 0.739 100.5 63.3 -65.1 -25.8 131.4 25.2 33.1 15 27 A G H 3X S+ 0 0 20 -4,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.772 95.0 62.8 -68.3 -27.7 129.9 21.7 33.6 16 28 A L H << S+ 0 0 27 -3,-1.8 4,-0.3 -4,-0.6 -1,-0.2 0.696 92.5 62.8 -70.7 -20.9 132.1 20.3 30.8 17 29 A A H X> S+ 0 0 45 -3,-0.7 3,-3.1 -4,-0.5 4,-0.7 1.000 100.1 45.1 -74.5 -63.5 135.4 20.9 32.5 18 30 A D H 3X S+ 0 0 121 -4,-0.7 4,-0.9 1,-0.3 -1,-0.2 0.792 106.5 61.7 -50.4 -32.5 135.3 18.8 35.7 19 31 A L H 3< S+ 0 0 78 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.584 106.7 50.7 -68.0 -11.4 134.0 15.9 33.7 20 32 A F H X4 S+ 0 0 54 -3,-3.1 3,-2.0 -4,-0.3 -1,-0.2 0.782 96.6 52.0-105.3 -49.7 137.2 15.9 31.6 21 33 A R H >< S+ 0 0 162 -4,-0.7 3,-1.8 1,-0.3 -2,-0.1 0.938 100.4 77.6 -59.5 -37.8 140.6 16.0 33.6 22 34 A A T 3< S+ 0 0 56 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.522 78.7 73.5 -32.2 -23.1 138.7 13.1 35.1 23 35 A D T < - 0 0 32 -3,-2.0 2,-0.7 3,-0.1 4,-0.3 0.591 64.2-169.5 -89.3 -13.1 139.7 11.0 32.0 24 36 A E < + 0 0 128 -3,-1.8 3,-0.4 2,-0.5 -2,-0.1 0.453 59.3 106.6 50.7 -1.5 143.4 10.1 32.3 25 37 A R S S- 0 0 107 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.736 128.7 -81.7 -83.5 -20.9 143.6 8.8 28.6 26 38 A P - 0 0 90 0, 0.0 -2,-0.5 0, 0.0 -1,-0.2 -0.832 47.7-119.5 -74.8 -15.4 145.1 11.7 28.5 27 39 A G - 0 0 5 -3,-0.4 3,-0.2 -4,-0.3 -3,-0.1 0.575 49.5-158.8 84.8 50.1 141.6 12.8 28.3 28 40 A K + 0 0 94 1,-0.2 2,-0.4 -5,-0.1 338,-0.1 0.565 50.2 28.8 -45.2 -37.1 143.5 14.0 25.3 29 41 A I - 0 0 6 358,-0.1 339,-2.2 -9,-0.1 2,-1.0 -0.814 51.2-176.5-139.0 94.7 141.6 16.9 23.8 30 42 A N B +a 368 0A 21 -2,-0.4 3,-0.3 337,-0.2 2,-0.1 -0.715 17.2 164.8 -97.6 103.7 139.3 19.6 25.5 31 43 A L + 0 0 3 337,-1.4 344,-0.1 -2,-1.0 3,-0.1 -0.407 52.5 59.8 -92.6 177.6 137.7 22.0 23.1 32 44 A G + 0 0 6 1,-0.2 -1,-0.2 -2,-0.1 337,-0.1 0.132 67.0 138.0 85.4 -30.3 134.8 24.2 24.0 33 45 A I - 0 0 35 -3,-0.3 -1,-0.2 1,-0.1 346,-0.1 -0.112 60.9-124.3 -40.6 146.0 136.7 26.1 26.8 34 46 A G S S+ 0 0 21 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.602 82.6 73.6 -77.4 -6.1 135.9 29.9 26.7 35 47 A V S S- 0 0 45 1,-0.1 2,-0.1 341,-0.0 211,-0.1 -0.714 80.5-107.0-112.8 156.2 139.6 31.0 26.4 36 48 A Y - 0 0 13 -2,-0.3 2,-0.3 210,-0.1 343,-0.1 -0.374 28.9-166.6 -72.8 154.7 142.4 30.9 23.9 37 49 A K - 0 0 49 341,-0.3 6,-0.2 6,-0.1 343,-0.2 -0.984 9.2-139.3-136.8 150.3 145.4 28.5 23.9 38 50 A D > - 0 0 32 4,-1.7 3,-2.0 -2,-0.3 4,-0.1 -0.256 49.5 -59.3 -89.3-170.0 148.7 28.6 22.0 39 51 A E T 3 S+ 0 0 91 1,-0.3 344,-0.3 2,-0.1 -1,-0.0 0.605 136.5 39.4 -38.2 -32.2 151.0 26.1 20.3 40 52 A T T 3 S- 0 0 86 2,-0.2 -1,-0.3 341,-0.1 341,-0.1 0.480 116.2-104.0-107.1 -14.6 151.4 24.3 23.6 41 53 A G S < S+ 0 0 30 -3,-2.0 2,-0.3 1,-0.4 -2,-0.1 0.897 79.8 109.2 90.2 41.8 147.9 24.4 25.1 42 54 A K - 0 0 120 -4,-0.1 -4,-1.7 2,-0.0 -1,-0.4 -0.973 64.2-129.2-147.2 158.0 148.2 27.0 27.8 43 55 A T - 0 0 59 -2,-0.3 2,-0.1 -6,-0.2 -6,-0.1 -0.942 34.8-166.5-112.1 104.4 147.0 30.5 28.2 44 56 A P - 0 0 71 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.370 27.2-104.7 -88.4 169.9 150.0 32.8 29.1 45 57 A V - 0 0 68 -2,-0.1 204,-0.1 1,-0.1 205,-0.1 -0.853 49.2-104.4 -96.5 123.5 150.1 36.3 30.4 46 58 A L > - 0 0 18 -2,-0.6 4,-2.6 202,-0.4 5,-0.1 -0.226 15.3-132.7 -51.9 139.0 151.1 38.7 27.6 47 59 A T H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 109.1 53.5 -60.6 -40.5 154.7 40.0 27.6 48 60 A S H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.5 43.5 -64.4 -42.1 153.2 43.5 27.0 49 61 A V H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.901 110.9 58.3 -72.4 -30.3 150.8 43.3 30.0 50 62 A K H X S+ 0 0 110 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.899 106.8 46.7 -62.0 -39.8 153.7 41.8 32.0 51 63 A K H >X S+ 0 0 128 -4,-2.1 4,-2.2 1,-0.2 3,-0.6 0.938 110.6 51.6 -66.9 -43.2 155.9 44.9 31.4 52 64 A A H 3X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.732 105.4 58.6 -65.3 -22.8 153.0 47.3 32.2 53 65 A E H 3X S+ 0 0 51 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.789 105.9 45.4 -77.2 -33.5 152.6 45.3 35.5 54 66 A Q H -B 70 0B 41 3,-0.7 3,-2.5 -2,-0.1 -1,-0.1 -0.561 43.6-102.5 -71.4 156.0 135.7 57.1 40.8 68 80 A I T 3 S+ 0 0 40 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.793 122.8 51.9 -52.5 -30.9 132.6 55.1 39.8 69 81 A D T 3 S- 0 0 54 1,-0.2 30,-1.8 29,-0.1 2,-0.3 0.430 106.8-135.1 -90.6 -0.6 133.4 55.5 36.2 70 82 A G B < -B 67 0B 6 -3,-2.5 -3,-0.7 28,-0.2 -1,-0.2 -0.656 53.3 -0.5 98.4-139.4 137.0 54.3 36.5 71 83 A I > - 0 0 20 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.808 57.9-140.2 -95.7 129.2 140.2 55.6 35.0 72 84 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.882 101.2 40.4 -50.1 -47.1 139.9 58.7 32.8 73 85 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.760 108.8 61.1 -84.4 -22.9 142.4 57.8 30.1 74 86 A F H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 109.1 45.6 -63.6 -37.9 141.2 54.2 30.1 75 87 A G H X S+ 0 0 7 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.905 111.8 50.1 -67.3 -44.1 137.9 55.8 29.1 76 88 A R H X S+ 0 0 139 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.837 113.1 47.4 -65.4 -33.4 139.6 58.0 26.5 77 89 A C H X S+ 0 0 25 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.893 111.0 48.9 -74.5 -42.5 141.4 55.0 25.1 78 90 A T H >X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 3,-0.6 0.933 113.4 46.2 -71.3 -42.6 138.4 52.7 24.9 79 91 A Q H 3X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.4 0.883 114.1 50.6 -62.4 -37.5 136.1 55.3 23.1 80 92 A E H 3< S+ 0 0 103 -4,-1.2 4,-0.5 -5,-0.3 -1,-0.2 0.676 111.6 47.6 -72.3 -19.2 139.1 56.0 20.8 81 93 A L H << S+ 0 0 21 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.842 116.5 43.1 -84.7 -38.4 139.4 52.4 20.1 82 94 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.915 127.5 23.5 -74.4 -42.6 135.7 51.9 19.5 83 95 A F S < S- 0 0 7 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.614 107.9-103.1-103.7 -17.5 134.9 54.9 17.4 84 96 A G - 0 0 27 -4,-0.5 -1,-0.3 -5,-0.4 3,-0.2 -0.579 42.8 -69.1 114.8 179.7 138.2 56.1 15.7 85 97 A K S S+ 0 0 189 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.946 128.5 18.4 -77.3 -51.3 140.6 59.0 16.5 86 98 A G S S+ 0 0 63 -3,-0.1 -1,-0.2 4,-0.1 2,-0.2 -0.109 81.6 156.6-113.3 30.8 138.5 62.0 15.5 87 99 A S >> - 0 0 27 -3,-0.2 3,-1.1 1,-0.2 4,-1.0 -0.433 47.6-131.5 -58.4 126.7 135.1 60.3 15.6 88 100 A A T 34 S+ 0 0 57 1,-0.3 6,-0.3 2,-0.2 -1,-0.2 0.673 103.4 70.0 -61.1 -15.8 132.7 63.2 16.2 89 101 A L T 34>S+ 0 0 9 1,-0.2 5,-1.8 4,-0.1 6,-0.8 0.959 95.7 53.6 -61.1 -48.8 131.1 61.2 19.0 90 102 A I T X45S+ 0 0 13 -3,-1.1 2,-0.7 1,-0.3 3,-0.6 0.915 119.1 32.5 -53.3 -59.2 134.3 61.7 21.1 91 103 A N T 3<5S+ 0 0 114 -4,-1.0 -1,-0.3 1,-0.2 0, 0.0 -0.947 106.0 59.1-126.2 114.3 134.3 65.4 20.8 92 104 A D T 3 5S- 0 0 108 -2,-0.7 173,-0.9 -3,-0.2 -1,-0.2 -0.332 112.6-123.5 155.8 -11.6 131.0 66.7 20.5 93 105 A K T < 5 + 0 0 68 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.659 69.6 139.4 53.2 35.3 131.1 64.8 23.8 94 106 A R < + 0 0 31 -5,-1.8 168,-2.3 -6,-0.3 2,-0.4 0.457 53.9 68.2 -80.0 -9.1 128.3 62.7 22.8 95 107 A A E -C 261 0C 0 -6,-0.8 2,-0.3 -5,-0.3 166,-0.2 -0.958 57.8-174.5-122.5 135.4 129.9 59.6 24.4 96 108 A R E -C 260 0C 59 164,-1.8 164,-2.3 -2,-0.4 2,-0.4 -0.981 11.4-149.9-126.7 142.8 130.5 58.7 28.0 97 109 A T E -C 259 0C 12 -2,-0.3 2,-0.5 162,-0.2 162,-0.2 -0.943 11.1-170.5-127.3 127.9 132.4 55.7 29.5 98 110 A A E -C 258 0C 0 160,-2.8 160,-2.3 -2,-0.4 2,-0.3 -0.942 23.9-134.3-111.6 118.8 132.2 53.6 32.7 99 111 A Q E -C 257 0C 0 -30,-1.8 158,-0.3 -2,-0.5 -29,-0.1 -0.587 34.6-176.5 -69.6 137.9 134.9 51.1 33.4 100 112 A T E -C 256 0C 0 156,-2.8 2,-2.0 -2,-0.3 156,-1.3 -0.849 39.3 -92.0-136.4 157.1 133.3 47.9 34.5 101 113 A P S > S- 0 0 28 0, 0.0 4,-0.6 0, 0.0 154,-0.3 -0.377 91.3 -49.4 -67.9 64.6 134.3 44.3 35.9 102 114 A G H > S- 0 0 0 -2,-2.0 4,-0.8 152,-0.3 154,-0.2 -0.473 76.1 -64.2 103.9-176.8 134.3 42.7 32.4 103 115 A G H >> S+ 0 0 10 152,-0.2 4,-1.3 2,-0.2 3,-0.6 0.922 136.0 51.0 -74.5 -44.2 132.1 42.4 29.4 104 116 A T H 3> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.877 107.5 53.9 -60.2 -41.0 129.5 40.6 31.6 105 117 A G H 3X S+ 0 0 12 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.760 109.7 47.8 -63.3 -29.3 129.7 43.4 34.2 106 118 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 3,-0.7 0.994 113.9 49.7 -68.0 -57.5 123.5 48.6 30.9 111 123 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.742 112.5 47.5 -54.4 -30.2 120.6 46.4 31.6 112 124 A D H 3X S+ 0 0 40 -4,-2.6 4,-0.9 2,-0.2 -1,-0.3 0.833 112.8 47.6 -83.1 -31.9 120.2 47.9 35.1 113 125 A F H XX S+ 0 0 17 -4,-1.8 4,-2.2 -3,-0.7 3,-0.5 0.941 116.9 44.1 -69.1 -48.1 120.4 51.5 33.9 114 126 A L H 3X S+ 0 0 3 -4,-2.9 4,-1.3 1,-0.2 6,-0.4 0.925 108.2 59.5 -53.7 -53.4 117.9 50.7 31.2 115 127 A A H 3< S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.693 120.4 22.7 -54.6 -24.3 115.7 48.8 33.6 116 128 A K H << S+ 0 0 155 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.669 126.9 41.9-117.6 -26.4 115.1 51.7 35.9 117 129 A N H < S+ 0 0 50 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.2 0.263 111.7 50.6-112.8 10.0 115.7 54.9 33.9 118 130 A T S < S- 0 0 66 -4,-1.3 -4,-0.0 2,-0.2 0, 0.0 -0.832 78.3-114.0-141.9 175.4 114.0 53.9 30.7 119 131 A S S S+ 0 0 85 -2,-0.3 2,-0.3 53,-0.0 -4,-0.1 0.154 70.7 123.6 -86.5 1.7 110.9 52.5 29.0 120 132 A V + 0 0 14 -6,-0.4 -2,-0.2 1,-0.2 53,-0.1 -0.594 17.5 154.2 -81.7 139.2 112.6 49.3 27.8 121 133 A K + 0 0 139 -2,-0.3 22,-1.6 1,-0.3 2,-0.3 0.367 61.7 49.3-138.9 -17.2 111.1 46.1 28.9 122 134 A R E -d 143 0C 98 50,-0.2 52,-1.4 20,-0.2 2,-0.3 -0.948 56.1-172.3-132.4 153.3 112.2 43.7 26.1 123 135 A V E -de 144 174C 0 20,-2.5 22,-2.3 -2,-0.3 2,-0.5 -0.987 15.6-140.4-149.8 132.6 115.6 42.9 24.4 124 136 A W E -de 145 175C 9 50,-2.7 52,-2.6 -2,-0.3 2,-0.3 -0.848 17.9-178.0 -98.4 119.7 116.4 40.8 21.4 125 137 A V E -d 146 0C 4 20,-2.9 22,-1.5 -2,-0.5 52,-0.1 -0.750 31.5-100.0-109.9 160.1 119.4 38.5 21.2 126 138 A S - 0 0 2 50,-0.3 3,-0.2 -2,-0.3 -1,-0.1 -0.028 44.3 -84.9 -70.7-179.2 120.4 36.3 18.2 127 139 A N S S+ 0 0 54 1,-0.4 23,-1.0 19,-0.1 22,-0.6 -0.934 117.8 13.0-130.2 106.8 119.8 32.6 17.7 128 140 A P S S+ 0 0 38 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.716 90.3 159.3 -82.8 171.5 122.1 31.3 19.1 129 141 A S - 0 0 16 -3,-0.2 5,-0.0 -2,-0.1 -4,-0.0 -0.807 53.9 -53.3-135.0 178.1 123.9 33.8 21.3 130 142 A W > - 0 0 58 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.410 52.5-126.7 -54.6 118.3 126.2 33.6 24.3 131 143 A P T >> S+ 0 0 68 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.828 106.6 54.9 -28.2 -49.9 124.5 31.5 27.0 132 144 A N H 3> S+ 0 0 47 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.608 85.2 82.3 -76.4 -8.1 124.9 34.2 29.6 133 145 A H H <> S+ 0 0 1 -3,-2.3 4,-1.7 1,-0.2 3,-0.4 0.931 91.1 51.5 -57.6 -46.8 123.1 36.9 27.6 134 146 A K H <> S+ 0 0 99 -3,-0.8 4,-2.4 -4,-0.5 5,-0.2 0.896 109.9 45.3 -56.3 -54.0 119.7 35.6 28.7 135 147 A S H X S+ 0 0 64 -4,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.689 110.9 53.9 -72.0 -13.8 120.3 35.5 32.5 136 148 A V H X S+ 0 0 11 -4,-1.4 4,-1.4 -3,-0.4 5,-0.2 0.977 115.2 37.7 -78.4 -56.0 122.0 39.0 32.6 137 149 A F H >X>S+ 0 0 0 -4,-1.7 5,-1.3 1,-0.2 4,-0.9 0.903 118.3 50.0 -61.5 -47.6 119.2 40.8 30.9 138 150 A N H ><5S+ 0 0 62 -4,-2.4 3,-1.4 -5,-0.2 -1,-0.2 0.936 107.0 57.7 -53.3 -45.5 116.5 38.7 32.6 139 151 A S H 3<5S+ 0 0 67 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 100.5 54.2 -60.5 -31.7 118.2 39.5 35.9 140 152 A A H <<5S- 0 0 20 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.736 129.0 -96.7 -72.1 -27.3 117.9 43.2 35.6 141 153 A G T <<5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.9 -2,-0.1 0.121 85.3 118.5 133.1 -16.3 114.2 42.7 35.1 142 154 A L < - 0 0 8 -5,-1.3 2,-0.4 -6,-0.1 -1,-0.3 -0.108 58.0-117.6 -75.5 170.7 113.9 42.7 31.3 143 155 A E E -d 122 0C 84 -22,-1.6 -20,-2.5 -3,-0.1 2,-0.5 -0.869 18.9-145.7-111.8 149.1 112.8 40.2 28.9 144 156 A V E +d 123 0C 12 -2,-0.4 2,-0.2 -22,-0.2 -20,-0.2 -0.942 16.6 178.5-125.0 131.6 114.7 38.5 26.2 145 157 A R E -d 124 0C 80 -22,-2.3 -20,-2.9 -2,-0.5 2,-0.5 -0.674 22.5-118.9-120.9 176.5 113.6 37.4 22.8 146 158 A E E -d 125 0C 102 -22,-0.2 -20,-0.2 -2,-0.2 2,-0.1 -0.913 14.9-169.2-134.5 106.6 115.2 35.8 19.8 147 159 A Y - 0 0 5 -22,-1.5 2,-0.3 -2,-0.5 15,-0.1 -0.404 37.9-105.3 -78.9 165.2 115.6 36.9 16.2 148 160 A A + 0 0 32 13,-0.4 3,-0.1 14,-0.3 17,-0.1 -0.698 47.7 155.9 -89.0 155.4 116.9 34.3 13.7 149 161 A Y + 0 0 14 1,-0.7 9,-2.5 -22,-0.6 2,-0.4 0.578 55.6 8.8-138.3 -53.1 120.4 34.5 12.5 150 162 A Y E -I 157 0D 15 -23,-1.0 -1,-0.7 7,-0.3 2,-0.3 -0.948 52.6-158.5-138.3 149.8 121.8 31.4 11.3 151 163 A D E >>> -I 156 0D 97 5,-1.1 2,-0.8 -2,-0.4 4,-0.7 -0.942 19.9-130.4-158.7 145.7 120.9 28.0 10.5 152 164 A A T 345S+ 0 0 55 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.235 91.5 68.1 -69.7 31.9 122.5 24.9 10.2 153 165 A E T 345S+ 0 0 177 -2,-0.8 -1,-0.2 3,-0.1 0, 0.0 0.628 116.4 25.2-108.7 -59.2 121.6 23.5 7.0 154 166 A N T <45S- 0 0 131 -3,-0.5 -2,-0.2 2,-0.1 3,-0.1 0.465 99.3-127.4 -91.1 4.1 123.4 26.1 4.9 155 167 A H T <5S+ 0 0 49 -4,-0.7 2,-0.2 1,-0.2 -3,-0.2 0.896 71.0 70.2 64.0 45.8 126.1 27.2 7.4 156 168 A T E S+ 0 0 41 -2,-1.2 4,-1.7 2,-0.2 3,-0.4 0.889 82.1 45.8 -69.3 -28.3 120.0 37.9 6.0 160 172 A D H > S+ 0 0 115 -3,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.975 113.9 45.0 -72.1 -56.4 116.4 37.4 4.7 161 173 A A H 4 S+ 0 0 38 1,-0.2 -13,-0.4 2,-0.2 -1,-0.2 0.386 114.2 54.7 -72.0 15.7 115.0 35.4 7.7 162 174 A L H >> S+ 0 0 3 -4,-0.4 4,-1.7 -3,-0.4 3,-1.6 0.826 108.3 40.9-108.5 -59.5 116.7 37.9 10.1 163 175 A I H 3< S+ 0 0 41 -4,-1.7 4,-0.2 1,-0.3 -2,-0.2 0.863 114.0 58.5 -63.1 -30.8 115.4 41.2 8.9 164 176 A N T 3< S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.2 -3,-0.1 -0.038 108.9 42.9 -87.9 29.5 112.0 39.4 8.6 165 177 A S T X4 S+ 0 0 31 -3,-1.6 3,-1.0 -17,-0.1 -1,-0.2 0.270 104.0 63.6-138.5 -23.8 112.0 38.5 12.2 166 178 A L G >< S+ 0 0 1 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.464 82.6 80.1 -85.0 7.7 113.2 41.8 13.6 167 179 A N G 3 S+ 0 0 81 -4,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.632 81.7 65.4 -84.6 -6.5 110.1 43.4 12.3 168 180 A E G < S+ 0 0 116 -3,-1.0 2,-0.5 2,-0.1 -1,-0.2 0.345 81.4 98.9 -91.1 -1.8 108.2 42.1 15.4 169 181 A A < - 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