==== 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 12-FEB-09 3G8M . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR F.ANGELUCCI,A.ILARI . 417 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 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 . 1 0.2 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 2 2 1 0 0 1 2 1 0 1 0 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 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 . 2 0 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 M 0 0 228 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.9 -11.1 13.3 36.9 2 2 A L - 0 0 163 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.598 360.0-177.7 -79.8 120.0 -10.5 13.1 33.2 3 3 A K - 0 0 148 -2,-0.5 -1,-0.1 0, 0.0 3,-0.0 0.290 43.1-118.4-101.8 6.6 -8.1 10.2 32.3 4 4 A R S S+ 0 0 238 1,-0.1 -2,-0.1 2,-0.1 3,-0.0 0.824 94.1 64.7 57.3 39.9 -8.1 11.0 28.5 5 5 A E + 0 0 140 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.193 42.2 146.5-136.4 -76.4 -9.6 7.8 27.2 6 6 A M - 0 0 106 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 0.846 46.8-144.3 31.2 62.2 -13.2 7.1 28.2 7 7 A N > - 0 0 88 1,-0.2 4,-0.5 2,-0.1 3,-0.5 -0.245 17.4-117.1 -52.6 137.5 -14.1 5.4 24.9 8 8 A I T 4 S+ 0 0 101 1,-0.3 4,-0.4 -3,-0.1 2,-0.2 0.642 107.3 53.8 -55.0 -14.2 -17.7 6.2 23.9 9 9 A A T 4 S+ 0 0 37 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.587 91.2 58.1-131.0 70.4 -18.4 2.5 24.2 10 10 A D T 4 S+ 0 0 117 -3,-0.5 3,-0.1 -2,-0.2 -2,-0.1 0.144 115.9 34.2-153.6 -11.3 -17.5 0.9 27.6 11 11 A Y S < S+ 0 0 206 -4,-0.5 2,-0.8 1,-0.3 -2,-0.1 0.778 121.2 38.5-109.6 -61.4 -19.7 3.2 29.6 12 12 A D > + 0 0 53 -4,-0.4 4,-0.7 1,-0.2 -1,-0.3 -0.867 62.7 169.1-101.4 107.5 -22.8 4.0 27.5 13 13 A A H > S+ 0 0 79 -2,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.930 72.6 46.5 -83.3 -50.6 -23.8 0.8 25.6 14 14 A E H > S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.759 110.7 53.2 -69.7 -27.7 -27.2 1.7 24.2 15 15 A L H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 110.0 47.0 -72.2 -43.8 -26.2 5.1 22.9 16 16 A W H X S+ 0 0 78 -4,-0.7 4,-2.5 -8,-0.2 5,-0.2 0.837 108.4 58.1 -63.9 -35.3 -23.2 3.6 21.0 17 17 A Q H X S+ 0 0 109 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.926 110.6 41.2 -57.9 -48.5 -25.6 1.0 19.7 18 18 A A H X S+ 0 0 58 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.780 113.2 56.0 -71.3 -29.2 -27.9 3.7 18.2 19 19 A M H X S+ 0 0 91 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.897 111.1 41.3 -69.2 -43.5 -24.8 5.6 16.9 20 20 A E H X S+ 0 0 85 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.735 108.3 60.8 -78.7 -24.4 -23.3 2.7 15.0 21 21 A Q H X S+ 0 0 116 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.795 106.0 47.9 -70.4 -30.4 -26.8 1.7 13.6 22 22 A E H X S+ 0 0 85 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.816 109.1 54.2 -74.4 -34.2 -27.0 5.1 12.0 23 23 A K H X S+ 0 0 135 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.856 109.9 46.8 -66.3 -38.2 -23.5 4.6 10.6 24 24 A V H X S+ 0 0 74 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.888 111.0 52.8 -68.5 -41.8 -24.6 1.3 9.0 25 25 A R H >X S+ 0 0 79 -4,-1.6 3,-1.3 1,-0.2 4,-0.8 0.926 108.2 48.9 -59.0 -49.5 -27.7 3.0 7.6 26 26 A Q H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.753 112.2 50.5 -63.8 -26.1 -25.7 5.8 5.9 27 27 A E H 3< S+ 0 0 52 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.514 117.6 38.8 -87.6 -7.8 -23.4 3.1 4.5 28 28 A E H << S+ 0 0 83 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.306 102.8 78.6-125.7 5.0 -26.3 1.1 3.1 29 29 A H S < S- 0 0 37 -4,-0.8 2,-0.7 -5,-0.1 313,-0.2 -0.964 71.3-132.0-122.5 134.9 -28.7 3.8 1.9 30 30 A I E -a 342 0A 0 311,-2.7 313,-3.2 -2,-0.4 2,-0.8 -0.745 24.6-148.0 -81.5 112.9 -28.7 5.8 -1.3 31 31 A E E +a 343 0A 21 -2,-0.7 338,-0.3 311,-0.2 337,-0.3 -0.758 37.3 151.4 -89.0 109.0 -29.2 9.4 -0.2 32 32 A L + 0 0 0 311,-2.3 333,-3.2 -2,-0.8 2,-0.3 0.194 28.1 128.9-119.3 11.1 -31.1 11.4 -2.9 33 33 A I S > S- 0 0 52 310,-0.4 3,-1.5 331,-0.2 335,-0.2 -0.568 75.6 -86.4 -67.2 128.1 -32.8 13.8 -0.6 34 34 A A T 3 S- 0 0 4 -2,-0.3 -1,-0.1 329,-0.3 3,-0.1 0.002 96.8 -10.0 -50.1 132.9 -32.0 17.3 -2.0 35 35 A S T 3 S+ 0 0 0 1,-0.2 2,-0.4 282,-0.2 -1,-0.2 0.585 89.6 139.2 58.1 18.4 -28.8 19.1 -1.1 36 36 A E < + 0 0 51 -3,-1.5 2,-0.3 194,-0.1 332,-0.2 -0.796 28.2 176.9 -92.5 135.8 -27.7 16.7 1.6 37 37 A N - 0 0 26 191,-0.4 2,-0.4 -2,-0.4 331,-0.1 -0.924 32.5-112.1-140.3 157.3 -24.0 15.9 1.7 38 38 A Y - 0 0 21 -2,-0.3 2,-0.1 329,-0.2 191,-0.0 -0.776 36.9-135.4 -90.7 135.3 -21.3 14.0 3.5 39 39 A T - 0 0 30 -2,-0.4 194,-0.1 1,-0.1 193,-0.1 -0.437 23.6 -91.7 -90.8 163.7 -18.7 16.1 5.3 40 40 A S > - 0 0 7 192,-0.3 4,-2.0 -2,-0.1 3,-0.4 -0.390 22.9-127.5 -71.6 145.4 -14.9 15.8 5.4 41 41 A P H > S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.705 113.2 63.0 -62.0 -21.5 -13.1 13.8 8.2 42 42 A R H > S+ 0 0 160 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.885 105.2 44.4 -65.6 -42.2 -11.1 17.0 8.7 43 43 A V H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 5,-0.2 0.923 112.5 51.2 -67.7 -47.5 -14.3 18.8 9.7 44 44 A M H X S+ 0 0 87 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.890 112.8 44.7 -57.8 -44.6 -15.5 16.0 11.9 45 45 A Q H < S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 114.7 48.8 -76.9 -23.1 -12.2 15.8 13.9 46 46 A A H >< S+ 0 0 23 -4,-1.1 3,-0.7 -3,-0.2 -1,-0.2 0.718 109.2 53.5 -83.1 -25.9 -12.0 19.6 14.1 47 47 A Q H 3< S+ 0 0 64 -4,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.809 108.0 50.7 -76.5 -32.8 -15.6 19.7 15.4 48 48 A G T 3< S+ 0 0 69 -4,-1.5 -1,-0.2 -5,-0.2 2,-0.1 -0.290 92.8 121.1 -98.0 46.3 -14.8 17.2 18.1 49 49 A S S X S- 0 0 34 -3,-0.7 3,-1.0 -2,-0.2 218,-0.1 -0.419 81.9 -97.4-103.6 178.3 -11.8 19.1 19.3 50 50 A Q G > S+ 0 0 166 1,-0.2 3,-1.2 -2,-0.1 4,-0.3 0.453 104.4 89.9 -75.8 -0.8 -10.8 20.7 22.6 51 51 A L G 3 + 0 0 48 1,-0.2 3,-0.4 -5,-0.2 215,-0.3 0.533 67.6 76.8 -74.7 -7.2 -12.1 24.1 21.3 52 52 A T G < S+ 0 0 82 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.706 88.9 58.2 -72.8 -21.6 -15.5 23.3 22.8 53 53 A N S < S+ 0 0 131 -3,-1.2 2,-0.4 -4,-0.1 -1,-0.2 0.686 87.2 95.5 -78.7 -21.5 -14.1 24.2 26.2 54 54 A K - 0 0 68 -3,-0.4 2,-0.7 -4,-0.3 212,-0.4 -0.589 59.0-160.1 -79.4 127.5 -13.2 27.7 25.1 55 55 A F + 0 0 115 -2,-0.4 2,-0.6 210,-0.1 10,-0.1 -0.894 19.0 167.3-108.6 100.2 -15.7 30.5 25.8 56 56 A A - 0 0 1 -2,-0.7 2,-0.5 208,-0.4 -2,-0.0 -0.953 13.1-168.5-116.6 111.6 -14.9 33.5 23.5 57 57 A E + 0 0 41 -2,-0.6 7,-1.3 206,-0.2 2,-0.4 -0.886 51.4 8.3-107.7 124.4 -17.7 36.1 23.4 58 58 A G E S-B 63 0B 2 -2,-0.5 5,-0.2 204,-0.3 -2,-0.1 -0.922 98.1 -34.9 119.3-141.0 -17.7 38.9 20.8 59 59 A Y E > -B 62 0B 34 3,-0.7 3,-1.8 -2,-0.4 13,-0.1 -0.921 67.0 -82.9-128.1 151.1 -15.5 39.4 17.7 60 60 A P T 3 S+ 0 0 22 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.233 113.5 13.6 -56.7 131.0 -11.8 38.7 16.9 61 61 A G T 3 S+ 0 0 70 7,-0.3 8,-0.0 0, 0.0 7,-0.0 0.053 126.2 59.4 92.4 -23.8 -9.4 41.4 18.1 62 62 A K E < S+B 59 0B 153 -3,-1.8 -3,-0.7 10,-0.0 2,-0.1 -0.420 70.1 150.9-136.1 58.6 -12.0 43.0 20.3 63 63 A R E -B 58 0B 34 -5,-0.2 -5,-0.2 2,-0.1 -7,-0.0 -0.438 46.6-131.7 -86.2 163.0 -13.2 40.3 22.8 64 64 A Y S S+ 0 0 154 -7,-1.3 2,-0.3 -2,-0.1 -1,-0.1 0.887 86.6 49.7 -79.5 -43.2 -14.5 41.0 26.4 65 65 A Y S S- 0 0 124 -8,-0.3 3,-0.4 -10,-0.1 -2,-0.1 -0.721 84.6-112.3-106.4 149.1 -12.4 38.4 28.2 66 66 A G S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.219 89.8 54.0 -72.2 164.4 -8.6 37.7 28.2 67 67 A G S S+ 0 0 45 -11,-0.0 3,-0.4 1,-0.0 4,-0.2 0.551 70.5 112.7 86.6 10.3 -7.0 34.6 26.8 68 68 A C > + 0 0 8 -3,-0.4 4,-1.0 1,-0.2 -7,-0.3 0.064 38.2 111.9 -97.4 23.4 -8.7 34.9 23.4 69 69 A E T 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.694 83.0 34.6 -71.5 -21.4 -5.4 35.6 21.7 70 70 A Y T >> S+ 0 0 170 -3,-0.4 4,-1.2 2,-0.1 3,-0.6 0.754 110.6 57.8-104.4 -33.4 -5.3 32.3 19.7 71 71 A V H 3> S+ 0 0 10 1,-0.2 4,-2.0 -4,-0.2 5,-0.2 0.701 96.5 66.7 -72.3 -20.5 -9.0 31.7 18.9 72 72 A D H 3X S+ 0 0 29 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.842 101.6 48.5 -63.5 -35.8 -9.1 35.1 17.1 73 73 A I H <> S+ 0 0 98 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.871 108.2 54.0 -71.2 -39.9 -6.8 33.6 14.6 74 74 A V H X S+ 0 0 36 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.914 114.1 40.7 -60.6 -46.0 -9.0 30.4 14.2 75 75 A E H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.849 110.4 58.3 -72.1 -36.1 -12.1 32.6 13.5 76 76 A Q H X S+ 0 0 75 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.842 102.0 55.0 -64.1 -35.8 -10.1 35.0 11.2 77 77 A L H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.889 108.5 48.4 -62.4 -41.1 -9.1 32.1 9.0 78 78 A A H X S+ 0 0 0 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.814 115.5 45.7 -67.5 -32.3 -12.7 31.2 8.5 79 79 A I H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.940 113.2 47.2 -74.4 -50.6 -13.5 34.8 7.8 80 80 A D H X S+ 0 0 75 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.823 113.9 47.7 -62.9 -36.2 -10.6 35.5 5.3 81 81 A R H X S+ 0 0 54 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.808 109.7 53.4 -75.1 -32.1 -11.3 32.3 3.4 82 82 A A H X S+ 0 0 0 -4,-0.9 4,-1.4 -5,-0.2 6,-0.2 0.847 110.1 48.6 -68.8 -36.1 -15.0 33.0 3.2 83 83 A K H X>S+ 0 0 57 -4,-1.8 5,-2.2 2,-0.2 4,-0.9 0.935 113.9 43.9 -67.4 -49.4 -14.3 36.5 1.7 84 84 A E H <5S+ 0 0 153 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.812 112.7 52.5 -68.4 -33.5 -11.8 35.3 -1.0 85 85 A L H <5S+ 0 0 30 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 120.7 28.6 -73.2 -43.8 -13.9 32.3 -2.0 86 86 A F H <5S- 0 0 3 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.388 109.2-114.3-101.1 1.5 -17.2 34.1 -2.7 87 87 A G T <5 + 0 0 35 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.911 66.8 139.5 67.6 46.4 -15.6 37.5 -3.6 88 88 A A < - 0 0 10 -5,-2.2 -1,-0.2 -6,-0.2 154,-0.2 -0.822 53.9-147.5-118.7 157.8 -17.0 39.5 -0.7 89 89 A D S S+ 0 0 75 152,-1.2 2,-0.3 -2,-0.3 153,-0.2 0.154 86.5 54.4-106.1 15.5 -15.5 42.2 1.6 90 90 A Y E +C 241 0C 19 151,-0.6 151,-1.2 -7,-0.1 2,-0.3 -0.978 59.2 170.7-150.2 135.4 -17.6 41.0 4.6 91 91 A A E -C 240 0C 10 -2,-0.3 2,-0.4 149,-0.2 149,-0.2 -0.997 12.3-171.1-147.1 141.2 -18.0 37.6 6.3 92 92 A N E +C 239 0C 2 147,-1.2 147,-1.5 -2,-0.3 -2,-0.0 -0.939 9.4 171.2-136.4 113.6 -19.6 36.3 9.5 93 93 A V + 0 0 0 -2,-0.4 144,-0.1 145,-0.2 179,-0.1 0.122 58.6 89.4-107.8 18.9 -19.0 32.7 10.6 94 94 A Q + 0 0 2 170,-0.1 171,-0.4 142,-0.1 -1,-0.1 0.769 52.5 107.6 -90.2 -29.9 -20.7 33.0 14.1 95 95 A P - 0 0 0 0, 0.0 142,-1.6 0, 0.0 6,-0.1 -0.261 61.1-144.9 -56.3 135.3 -24.3 32.1 13.4 96 96 A H S S+ 0 0 65 140,-0.2 2,-0.3 1,-0.1 -3,-0.0 0.814 75.1 4.6 -70.6 -34.0 -25.3 28.6 14.7 97 97 A S S > S- 0 0 43 139,-0.2 4,-1.8 1,-0.1 140,-0.2 -0.907 74.4-103.2-146.1 169.6 -27.7 27.8 11.9 98 98 A G H > S+ 0 0 10 -2,-0.3 4,-1.6 138,-0.2 5,-0.1 0.778 122.0 56.0 -66.2 -29.4 -29.1 29.1 8.6 99 99 A S H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 110.1 44.8 -68.7 -37.3 -32.3 30.1 10.4 100 100 A Q H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.776 108.5 58.0 -74.9 -30.3 -30.1 32.2 12.7 101 101 A A H X S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.871 112.3 40.2 -66.1 -39.6 -28.2 33.6 9.7 102 102 A N H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 3,-0.5 0.868 108.0 62.8 -74.0 -39.8 -31.5 34.9 8.2 103 103 A F H X S+ 0 0 55 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.831 99.4 55.6 -53.5 -38.5 -32.8 36.0 11.7 104 104 A A H X S+ 0 0 1 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.886 104.1 52.9 -62.9 -41.8 -29.8 38.5 11.9 105 105 A V H X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.5 5,-0.4 0.893 109.2 48.4 -63.5 -42.6 -30.7 40.2 8.6 106 106 A Y H X S+ 0 0 4 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.850 113.6 46.3 -67.6 -37.0 -34.4 40.8 9.6 107 107 A T H < S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 114.8 48.8 -78.5 -20.8 -33.4 42.3 13.0 108 108 A A H < S+ 0 0 13 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.871 126.6 17.7 -85.1 -41.5 -30.7 44.5 11.4 109 109 A L H < S+ 0 0 26 -4,-2.0 2,-0.3 -5,-0.1 -3,-0.2 0.618 113.5 66.8-111.4 -18.5 -32.5 46.1 8.5 110 110 A L < - 0 0 7 -4,-1.3 6,-0.0 -5,-0.4 -1,-0.0 -0.843 65.5-135.5-115.9 145.9 -36.2 45.7 9.2 111 111 A E > - 0 0 135 -2,-0.3 3,-1.9 1,-0.1 2,-0.5 -0.684 44.0 -90.7 -88.8 147.5 -38.7 47.1 11.8 112 112 A P T 3 S+ 0 0 99 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.470 117.3 25.6 -61.1 110.3 -41.2 44.7 13.5 113 113 A G T 3 S+ 0 0 47 -2,-0.5 27,-0.2 26,-0.4 2,-0.1 0.433 86.6 145.8 113.9 5.6 -44.3 44.9 11.2 114 114 A D < - 0 0 42 -3,-1.9 27,-1.2 1,-0.1 2,-0.5 -0.421 55.3-107.1 -75.4 148.1 -42.6 45.9 7.9 115 115 A T E -d 141 0C 36 51,-0.2 53,-2.0 25,-0.1 54,-0.8 -0.644 38.6-172.9 -77.1 122.0 -43.9 44.7 4.6 116 116 A V E -de 142 169C 0 25,-3.1 27,-2.4 -2,-0.5 2,-1.4 -0.978 19.9-148.0-123.0 121.6 -41.6 42.1 3.1 117 117 A L E + e 0 170C 1 52,-1.7 54,-1.6 -2,-0.5 2,-0.2 -0.653 38.0 163.9 -88.9 81.8 -42.1 40.7 -0.4 118 118 A G - 0 0 0 -2,-1.4 27,-1.3 25,-0.3 54,-0.1 -0.499 43.4 -80.9 -96.8 167.7 -40.8 37.1 0.1 119 119 A M B -i 145 0D 10 25,-0.2 2,-0.2 52,-0.2 27,-0.2 -0.382 56.9 -91.2 -70.2 144.6 -41.2 34.0 -2.1 120 120 A N > > - 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0 0 75 -3,-0.2 4,-1.0 -6,-0.2 3,-0.3 -0.692 50.4-166.7 -78.5 111.3 -45.1 -5.8 -6.3 396 396 A E H > S+ 0 0 96 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.769 81.5 62.1 -72.2 -28.9 -43.0 -6.8 -3.3 397 397 A A H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 102.0 51.6 -65.1 -37.9 -40.6 -9.1 -5.2 398 398 A V H > S+ 0 0 35 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.870 106.1 54.4 -67.2 -39.1 -39.4 -6.2 -7.4 399 399 A I H X S+ 0 0 5 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.872 109.7 46.9 -63.8 -39.3 -38.6 -4.0 -4.3 400 400 A E H X S+ 0 0 148 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.786 107.8 57.9 -72.2 -29.7 -36.4 -6.7 -2.8 401 401 A R H X S+ 0 0 173 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.895 109.6 43.3 -64.5 -43.4 -34.7 -7.2 -6.2 402 402 A I H >X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 3,-0.5 0.902 107.7 58.8 -70.6 -43.6 -33.6 -3.6 -6.3 403 403 A K H 3X S+ 0 0 83 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.860 102.7 54.5 -55.2 -40.4 -32.5 -3.4 -2.6 404 404 A G H 3X S+ 0 0 41 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.851 109.9 46.1 -61.5 -38.2 -30.0 -6.3 -3.2 405 405 A K H