==== 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 02-JUL-98 1BJ4 . COMPND 2 MOLECULE: PROTEIN (SERINE HYDROXYMETHYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.B.RENWICK,K.SNELL . 470 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.8 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 1 3 0 1 1 2 2 1 1 1 0 1 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 11 A D 0 0 137 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 75.9 32.9 227.2 2 12 A A > + 0 0 63 2,-0.1 4,-0.9 3,-0.1 5,-0.1 0.318 360.0 82.2-123.9 1.7 78.5 34.1 224.6 3 13 A D H > S+ 0 0 139 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.891 100.5 38.2 -72.9 -42.3 78.5 31.0 222.3 4 14 A L H > S+ 0 0 137 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.687 108.7 62.8 -82.1 -22.6 75.4 32.3 220.4 5 15 A W H > S+ 0 0 164 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.788 104.1 47.9 -73.9 -28.7 76.5 36.0 220.5 6 16 A S H X S+ 0 0 77 -4,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.754 108.5 55.5 -79.4 -26.8 79.6 35.1 218.5 7 17 A S H X S+ 0 0 65 -4,-0.6 4,-1.0 2,-0.2 -2,-0.2 0.754 105.2 53.2 -73.0 -28.6 77.3 33.2 216.1 8 18 A H H X S+ 0 0 64 -4,-1.0 4,-1.5 2,-0.2 3,-0.3 0.915 108.8 47.4 -70.6 -46.7 75.3 36.5 215.8 9 19 A D H < S+ 0 0 92 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.829 111.5 52.4 -63.7 -31.4 78.4 38.4 214.8 10 20 A A H X S+ 0 0 57 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.777 104.6 57.7 -74.1 -26.4 79.2 35.6 212.4 11 21 A M H < S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.853 105.3 47.3 -72.1 -38.5 75.7 35.9 210.9 12 22 A L T < S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.577 118.6 41.7 -79.8 -11.3 76.1 39.6 209.9 13 23 A A T 4 S+ 0 0 85 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.429 90.0 112.2-111.8 -4.6 79.5 38.9 208.3 14 24 A Q S < S- 0 0 89 -4,-0.6 -3,-0.0 -3,-0.2 -4,-0.0 -0.495 72.5-111.7 -74.1 134.9 78.5 35.7 206.7 15 25 A P >> - 0 0 76 0, 0.0 4,-3.2 0, 0.0 3,-0.9 -0.297 21.1-117.3 -65.7 151.2 78.3 35.7 202.8 16 26 A L H 3> S+ 0 0 81 1,-0.2 4,-3.3 2,-0.2 8,-0.3 0.880 112.0 66.2 -54.0 -43.2 74.9 35.4 201.0 17 27 A K H 34 S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.840 116.9 24.9 -47.9 -42.4 76.1 32.1 199.5 18 28 A D H X4 S+ 0 0 93 -3,-0.9 3,-0.5 2,-0.1 -2,-0.2 0.849 121.9 54.8 -92.7 -41.4 76.2 30.4 202.9 19 29 A S H 3< S+ 0 0 65 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.871 129.3 8.8 -61.3 -41.0 73.6 32.7 204.7 20 30 A D T 3X + 0 0 64 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.3 -0.622 62.4 168.2-147.0 79.8 70.8 32.1 202.2 21 31 A V H <> S+ 0 0 87 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.874 80.3 61.6 -59.9 -37.7 71.5 29.4 199.6 22 32 A E H > S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.914 111.9 36.0 -56.1 -46.7 67.8 29.5 198.5 23 33 A V H > S+ 0 0 61 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 113.8 59.1 -75.3 -36.6 68.1 33.2 197.5 24 34 A Y H X S+ 0 0 58 -4,-2.5 4,-2.2 -8,-0.3 -2,-0.2 0.920 106.2 47.6 -57.5 -46.7 71.7 32.8 196.2 25 35 A N H X S+ 0 0 77 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.876 107.1 55.8 -63.6 -41.1 70.5 30.1 193.7 26 36 A I H X S+ 0 0 104 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.923 109.3 47.7 -58.8 -42.3 67.6 32.2 192.5 27 37 A I H X S+ 0 0 93 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 112.8 49.2 -64.0 -43.2 70.1 35.0 191.7 28 38 A K H X S+ 0 0 102 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 111.1 48.0 -62.1 -46.1 72.4 32.5 189.9 29 39 A K H X S+ 0 0 148 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.885 113.2 49.7 -62.0 -39.4 69.5 31.0 187.9 30 40 A E H X S+ 0 0 75 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.888 108.4 51.2 -66.1 -42.4 68.5 34.5 186.9 31 41 A S H X S+ 0 0 40 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.890 112.8 47.5 -61.9 -39.1 72.0 35.5 185.9 32 42 A N H X S+ 0 0 77 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.916 109.9 52.2 -67.5 -44.3 72.1 32.4 183.7 33 43 A R H X S+ 0 0 118 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.899 111.0 47.1 -58.8 -43.2 68.7 33.2 182.3 34 44 A Q H < S+ 0 0 62 -4,-2.5 -1,-0.2 2,-0.2 5,-0.2 0.846 111.8 53.1 -67.2 -34.0 69.8 36.7 181.4 35 45 A R H < S+ 0 0 96 -4,-1.7 430,-0.2 1,-0.2 -2,-0.2 0.951 113.7 37.9 -66.8 -53.4 73.0 35.3 179.8 36 46 A V H < S+ 0 0 15 -4,-2.4 426,-0.3 427,-0.1 427,-0.3 0.521 106.1 87.2 -79.9 -4.8 71.5 32.8 177.5 37 47 A G S < S- 0 0 11 -4,-0.8 2,-0.8 -5,-0.2 335,-0.2 -0.552 74.8-125.9-100.0 161.7 68.6 35.0 176.5 38 48 A L E -a 372 0A 1 333,-2.9 335,-2.7 -2,-0.2 2,-0.8 -0.866 27.0-154.8-105.0 99.9 68.0 37.7 173.9 39 49 A E E +a 373 0A 14 -2,-0.8 359,-0.7 -5,-0.2 335,-0.1 -0.657 33.0 150.2 -82.1 109.5 66.7 40.8 175.7 40 50 A L + 0 0 0 333,-2.3 354,-2.5 -2,-0.8 2,-0.6 0.131 26.2 125.9-122.1 15.4 64.7 43.0 173.4 41 51 A I > - 0 0 36 352,-0.2 3,-2.2 333,-0.2 356,-0.2 -0.719 59.8-138.9 -77.8 117.5 62.3 44.6 176.0 42 52 A A T 3 S+ 0 0 0 -2,-0.6 -1,-0.2 1,-0.3 206,-0.1 0.765 98.6 54.8 -48.3 -35.3 62.8 48.4 175.3 43 53 A S T 3 S+ 0 0 29 204,-0.1 204,-0.4 351,-0.1 -1,-0.3 0.490 94.1 96.1 -80.9 -4.1 62.8 49.3 179.0 44 54 A E < + 0 0 59 -3,-2.2 2,-0.3 202,-0.1 353,-0.3 -0.425 40.1 142.3 -88.9 161.1 65.6 46.8 179.8 45 55 A N - 0 0 23 -2,-0.1 2,-0.4 351,-0.1 352,-0.1 -0.943 44.3 -98.8-173.5-176.5 69.4 47.2 180.2 46 56 A F - 0 0 14 -2,-0.3 2,-0.2 350,-0.2 423,-0.1 -0.978 29.0-135.2-129.6 119.7 72.4 46.0 182.2 47 57 A A - 0 0 23 -2,-0.4 204,-0.2 421,-0.2 203,-0.1 -0.463 29.4-108.7 -72.0 142.2 73.9 48.0 185.0 48 58 A S > - 0 0 22 202,-0.8 4,-2.1 -2,-0.2 5,-0.2 -0.231 22.8-116.1 -66.4 158.9 77.7 48.4 185.1 49 59 A R H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 115.8 57.7 -63.4 -40.3 79.7 46.5 187.8 50 60 A A H > S+ 0 0 44 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.884 108.5 46.1 -57.4 -41.2 80.8 49.9 189.3 51 61 A V H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.932 110.8 51.2 -68.6 -46.7 77.2 50.9 189.8 52 62 A L H X S+ 0 0 69 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.840 106.9 55.6 -60.5 -33.8 76.2 47.5 191.3 53 63 A E H >< S+ 0 0 118 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.872 102.0 56.2 -66.6 -38.5 79.1 47.7 193.8 54 64 A A H >< S+ 0 0 17 -4,-1.2 3,-1.3 -3,-0.3 5,-0.3 0.834 99.3 62.6 -62.1 -33.7 77.9 51.1 195.0 55 65 A L H 3< S+ 0 0 49 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 100.6 50.8 -62.6 -34.2 74.5 49.6 195.9 56 66 A G T << S+ 0 0 71 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.353 90.6 117.8 -87.7 8.9 76.0 47.2 198.4 57 67 A S S X S- 0 0 36 -3,-1.3 3,-1.7 -4,-0.2 4,-0.1 -0.131 84.6-101.1 -74.4 169.1 77.9 49.9 200.3 58 68 A C G >> S+ 0 0 101 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.519 106.2 91.5 -65.2 -6.1 77.6 51.1 203.9 59 69 A L G 34 + 0 0 37 -5,-0.3 237,-0.4 1,-0.3 3,-0.3 0.697 69.2 75.4 -63.0 -18.9 75.6 54.0 202.4 60 70 A N G <4 S+ 0 0 77 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.826 90.8 55.9 -59.6 -34.9 72.5 51.8 203.0 61 71 A N T <4 S+ 0 0 133 -3,-1.4 2,-0.4 -4,-0.1 -1,-0.2 0.778 81.5 95.0 -73.9 -31.8 72.7 52.6 206.7 62 72 A K < - 0 0 71 -4,-0.5 2,-0.6 -3,-0.3 234,-0.4 -0.487 57.9-152.7 -76.4 121.5 72.5 56.4 206.9 63 73 A Y + 0 0 129 -2,-0.4 10,-0.1 1,-0.1 232,-0.1 -0.787 23.0 168.3 -85.1 122.7 69.2 58.2 207.4 64 74 A S + 0 0 0 -2,-0.6 -1,-0.1 230,-0.3 -2,-0.1 -0.166 7.0 179.6-134.1 47.2 69.5 61.6 205.8 65 75 A E + 0 0 35 6,-0.1 7,-2.2 229,-0.1 8,-0.4 -0.168 56.5 23.5 -51.3 131.8 66.0 63.1 205.6 66 76 A G E S-B 71 0B 3 226,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.768 96.0 -65.1 112.0-154.3 66.1 66.5 204.1 67 77 A Y E > -B 70 0B 22 3,-1.6 3,-2.7 -2,-0.3 13,-0.1 -0.828 61.4 -67.3-134.1 165.4 68.7 68.1 201.7 68 78 A P T 3 S+ 0 0 37 0, 0.0 9,-0.0 0, 0.0 -1,-0.0 -0.376 126.9 11.0 -55.8 127.1 72.4 69.1 201.9 69 79 A G T 3 S+ 0 0 79 -2,-0.0 -3,-0.0 -3,-0.0 11,-0.0 0.593 127.6 65.1 78.1 11.9 72.6 72.0 204.3 70 80 A Q E < S+B 67 0B 138 -3,-2.7 -3,-1.6 -5,-0.0 2,-0.2 -0.228 70.7 148.8-158.5 49.3 69.0 71.4 205.4 71 81 A R E -B 66 0B 38 -5,-0.3 -5,-0.2 1,-0.1 -6,-0.1 -0.492 43.5-147.0 -90.0 159.9 69.1 67.9 207.1 72 82 A Y S S+ 0 0 150 -7,-2.2 2,-0.2 -2,-0.2 -1,-0.1 0.873 86.6 39.6 -89.0 -48.0 67.0 66.6 209.9 73 83 A Y S S- 0 0 126 -8,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.595 85.1-122.0 -98.2 163.3 69.6 64.4 211.5 74 84 A G S S+ 0 0 54 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.215 77.6 63.6 -94.6-173.3 73.3 65.2 211.9 75 85 A G + 0 0 72 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.897 61.3 126.9 64.4 46.6 76.5 63.4 210.7 76 86 A T > + 0 0 13 1,-0.1 4,-3.5 -3,-0.1 5,-0.3 0.152 20.8 118.4-119.3 19.7 75.8 63.8 207.0 77 87 A E H > S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.844 87.0 38.7 -56.9 -33.9 79.1 65.4 205.8 78 88 A F H > S+ 0 0 135 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.850 116.2 50.4 -84.9 -34.0 79.8 62.5 203.5 79 89 A I H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.871 111.2 50.3 -69.0 -36.5 76.2 62.0 202.5 80 90 A D H X S+ 0 0 34 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.868 108.2 52.6 -68.4 -37.0 76.0 65.7 201.6 81 91 A E H X S+ 0 0 128 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.926 113.0 45.6 -62.7 -43.5 79.2 65.3 199.6 82 92 A L H X S+ 0 0 27 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.920 114.3 44.4 -66.1 -49.9 77.6 62.5 197.7 83 93 A E H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.894 115.2 48.4 -65.9 -38.5 74.1 64.0 197.0 84 94 A T H X S+ 0 0 70 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.821 113.8 48.6 -69.4 -31.8 75.7 67.4 196.0 85 95 A L H X S+ 0 0 54 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.913 108.5 53.0 -72.7 -45.0 78.1 65.5 193.7 86 96 A C H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.877 113.4 42.7 -59.7 -40.6 75.3 63.4 192.2 87 97 A Q H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.815 110.3 55.7 -77.9 -27.4 73.3 66.5 191.3 88 98 A K H X S+ 0 0 109 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.939 112.8 44.0 -66.1 -44.1 76.3 68.4 190.0 89 99 A R H X S+ 0 0 48 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.864 107.9 57.5 -66.7 -40.9 76.9 65.4 187.7 90 100 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.901 108.6 47.3 -58.0 -41.2 73.3 65.2 186.7 91 101 A L H <>S+ 0 0 20 -4,-1.9 5,-2.5 1,-0.2 3,-0.4 0.871 112.8 48.8 -68.9 -36.5 73.4 68.8 185.5 92 102 A Q H ><5S+ 0 0 92 -4,-1.6 3,-2.5 3,-0.2 -2,-0.2 0.932 101.3 62.6 -68.0 -47.3 76.7 68.3 183.6 93 103 A A H 3<5S+ 0 0 7 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 114.6 34.8 -50.0 -28.4 75.4 65.1 181.8 94 104 A Y T 3<5S- 0 0 14 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.271 112.7-117.6-112.1 10.9 72.7 67.3 180.2 95 105 A K T < 5 + 0 0 185 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.966 53.9 167.2 51.1 62.2 74.9 70.4 179.8 96 106 A L < - 0 0 19 -5,-2.5 -1,-0.2 5,-0.0 -2,-0.1 -0.917 40.4-124.0-112.8 132.4 72.7 72.6 182.0 97 107 A D >> - 0 0 84 -2,-0.4 3,-2.3 1,-0.2 4,-2.3 -0.629 19.0-140.3 -73.0 119.2 73.7 75.9 183.5 98 108 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.708 102.8 58.4 -52.6 -24.0 73.3 75.6 187.3 99 109 A Q T 34 S+ 0 0 155 1,-0.1 3,-0.1 162,-0.1 -2,-0.0 0.674 115.3 34.5 -80.9 -18.5 71.9 79.1 187.3 100 110 A C T <4 S+ 0 0 48 -3,-2.3 161,-3.1 1,-0.2 2,-0.3 0.648 122.8 39.1-106.9 -22.1 69.1 78.1 184.9 101 111 A W E < -C 260 0C 19 -4,-2.3 2,-0.3 159,-0.3 159,-0.2 -0.952 54.6-178.6-134.0 152.4 68.5 74.5 186.1 102 112 A G E -C 259 0C 4 157,-2.4 157,-2.4 -2,-0.3 2,-0.3 -0.892 12.3-150.3-138.7 166.2 68.3 72.5 189.3 103 113 A V E -C 258 0C 7 -2,-0.3 2,-0.5 155,-0.2 155,-0.2 -0.999 13.1-151.1-148.7 144.7 67.8 68.8 190.1 104 114 A N E -C 257 0C 1 153,-2.6 153,-2.2 -2,-0.3 -2,-0.0 -0.973 12.9-178.1-110.9 120.5 66.3 66.5 192.8 105 115 A V + 0 0 4 -2,-0.5 150,-0.2 151,-0.2 197,-0.1 0.199 59.3 89.7-104.9 16.8 68.1 63.2 192.9 106 116 A Q + 0 0 5 151,-0.1 189,-0.3 148,-0.1 -1,-0.1 0.691 47.3 121.9 -87.1 -22.6 66.0 61.6 195.7 107 117 A P - 0 0 2 0, 0.0 148,-1.9 0, 0.0 6,-0.1 -0.162 59.1-139.3 -47.2 128.0 63.1 59.9 193.8 108 118 A Y S S- 0 0 72 146,-0.2 2,-0.3 2,-0.0 3,-0.1 0.749 76.0 -23.7 -61.6 -27.9 62.9 56.2 194.6 109 119 A S S > S- 0 0 37 145,-0.2 4,-1.0 1,-0.1 146,-0.2 -0.880 82.2 -75.3-163.1-168.9 62.1 55.3 190.9 110 120 A G H > S+ 0 0 11 -2,-0.3 4,-2.1 144,-0.2 5,-0.2 0.929 123.5 51.0 -70.3 -47.3 60.5 56.9 187.8 111 121 A S H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 109.4 50.1 -58.1 -44.9 56.9 56.8 189.0 112 122 A P H > S+ 0 0 44 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 108.5 55.9 -64.1 -28.6 57.6 58.4 192.3 113 123 A A H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.946 109.6 43.9 -65.5 -50.1 59.5 61.1 190.4 114 124 A N H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-0.2 0.941 113.4 49.7 -60.0 -51.5 56.5 62.0 188.3 115 125 A F H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.852 106.1 57.9 -58.5 -36.6 54.0 61.9 191.1 116 126 A A H X S+ 0 0 2 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.935 107.1 48.2 -60.2 -43.9 56.2 64.2 193.1 117 127 A V H X>S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.5 0.920 111.6 48.1 -63.5 -45.6 56.1 66.8 190.3 118 128 A Y H X>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 4,-2.0 0.933 110.2 53.2 -60.8 -45.8 52.3 66.6 190.0 119 129 A T H <5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.9 40.3 -55.9 -38.6 51.9 66.9 193.8 120 130 A A H <5S+ 0 0 10 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.812 131.4 18.6 -83.3 -34.7 54.1 70.1 193.7 121 131 A L H <5S+ 0 0 16 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.726 129.7 38.3-109.8 -32.1 52.9 71.9 190.6 122 132 A V T < < - 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0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.319 23.3-139.3 -69.8 153.3 79.4 39.0 177.7 467 477 A L - 0 0 22 -4,-0.1 -432,-0.1 -2,-0.0 3,-0.1 -0.880 19.2-136.3-119.2 97.8 76.9 39.7 180.5 468 478 A P S S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 -421,-0.2 -0.188 71.4 50.4 -53.5 136.1 77.7 43.0 182.3 469 479 A G 0 0 13 1,-0.1 -417,-0.0 -423,-0.1 -423,-0.0 -0.919 360.0 360.0 143.4-112.9 77.4 42.8 186.1 470 480 A L 0 0 165 -2,-0.4 -1,-0.1 -3,-0.1 -421,-0.1 0.829 360.0 360.0 47.4 360.0 79.0 40.1 188.3