==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JAN-11 3ATH . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0207; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.OKADA,C.ANGKAWIDJAJA,Y.KOGA,K.TAKANO,S.KANAYA . 808 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0.2 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 . 46 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 0 4 0 0 2 0 3 1 2 4 4 4 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 6 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 PARALLEL BRIDGES PER LADDER . 2 6 0 2 4 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 . 4 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 25 A S > 0 0 76 0, 0.0 3,-1.1 0, 0.0 663,-0.0 0.000 360.0 360.0 360.0 142.0 -15.3 17.1 -51.8 2 26 A M T 3 + 0 0 74 1,-0.2 3,-0.1 638,-0.1 639,-0.1 0.696 360.0 58.7 -68.9 -20.5 -15.1 15.9 -55.5 3 27 A L T 3 S- 0 0 15 1,-0.3 2,-0.6 637,-0.1 -1,-0.2 0.327 97.5-143.6 -93.1 4.9 -18.4 14.0 -54.9 4 28 A G S < S+ 0 0 55 -3,-1.1 2,-2.2 1,-0.1 -1,-0.3 -0.545 86.2 28.6 70.0-111.8 -20.4 17.1 -53.9 5 29 A D S > S+ 0 0 105 -2,-0.6 3,-2.1 1,-0.2 -1,-0.1 -0.491 73.0 167.1 -77.1 71.6 -22.8 16.1 -51.2 6 30 A V G > + 0 0 15 -2,-2.2 3,-2.6 1,-0.3 4,-0.4 0.763 63.6 79.1 -59.7 -24.7 -20.5 13.3 -49.9 7 31 A E G > S+ 0 0 108 1,-0.3 3,-1.0 -3,-0.2 -1,-0.3 0.715 72.5 79.0 -55.4 -21.5 -22.7 13.1 -46.8 8 32 A R G < S+ 0 0 97 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.729 96.4 45.6 -64.2 -15.7 -25.2 11.1 -48.9 9 33 A F G < S+ 0 0 3 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.615 90.7 107.0 -96.0 -15.4 -22.9 8.1 -48.3 10 34 A F < - 0 0 11 -3,-1.0 511,-0.3 -4,-0.4 510,-0.1 -0.305 67.7-117.7 -80.7 148.6 -22.3 8.4 -44.6 11 35 A S > - 0 0 4 509,-2.6 4,-2.5 508,-0.1 5,-0.2 -0.248 34.6-101.6 -70.9 163.9 -23.7 6.3 -41.9 12 36 A K H > S+ 0 0 129 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.927 124.9 47.4 -54.8 -43.3 -25.9 7.7 -39.1 13 37 A K H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.912 109.1 51.9 -69.9 -37.5 -22.9 7.7 -36.7 14 38 A A H 4 S+ 0 0 0 505,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.896 104.3 57.9 -63.3 -36.1 -20.6 9.3 -39.2 15 39 A L H < S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 107.6 48.2 -66.0 -26.5 -23.1 12.1 -39.7 16 40 A E H < S+ 0 0 122 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.750 89.7 101.3 -83.6 -21.6 -22.9 12.8 -35.9 17 41 A M < + 0 0 30 -4,-1.4 2,-0.3 -3,-0.3 657,-0.1 -0.352 50.7 167.6 -65.8 131.3 -19.1 12.9 -35.8 18 42 A R - 0 0 174 -2,-0.1 2,-0.2 655,-0.1 -2,-0.0 -0.946 38.4-103.6-139.1 164.7 -17.5 16.3 -35.8 19 43 A A - 0 0 33 -2,-0.3 2,-0.5 4,-0.0 3,-0.1 -0.583 38.6-121.3 -72.4 143.4 -14.3 18.3 -35.2 20 44 A S > - 0 0 44 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.841 10.4-149.2 -86.2 123.5 -14.1 20.1 -31.9 21 45 A E H > S+ 0 0 119 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.915 100.6 49.4 -58.1 -43.1 -13.6 23.9 -32.4 22 46 A V H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.897 110.0 48.4 -61.5 -44.2 -11.6 24.0 -29.2 23 47 A R H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.926 113.1 50.5 -65.4 -36.8 -9.3 21.0 -30.1 24 48 A E H X S+ 0 0 67 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.899 111.0 47.0 -60.9 -47.8 -8.7 22.7 -33.5 25 49 A L H X S+ 0 0 71 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.935 111.1 52.5 -61.0 -47.8 -7.8 26.0 -31.9 26 50 A L H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.815 104.1 56.3 -60.2 -34.7 -5.5 24.2 -29.4 27 51 A K H X S+ 0 0 80 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.929 109.1 47.0 -58.6 -44.7 -3.7 22.5 -32.3 28 52 A L H < S+ 0 0 121 -4,-1.6 3,-0.4 -3,-0.2 4,-0.3 0.935 110.8 53.5 -63.2 -45.2 -3.0 26.0 -33.8 29 53 A V H >< S+ 0 0 6 -4,-2.6 3,-1.9 1,-0.2 5,-0.3 0.883 100.5 59.6 -54.1 -42.5 -1.8 27.2 -30.3 30 54 A E H 3< S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 105.3 48.1 -63.0 -37.1 0.7 24.3 -29.9 31 55 A T T 3< S+ 0 0 125 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.370 106.4 71.0 -82.9 2.5 2.7 25.3 -33.0 32 56 A S S < S- 0 0 51 -3,-1.9 -3,-0.0 -4,-0.3 0, 0.0 -0.433 97.8 -92.5-109.5-171.7 2.8 29.1 -32.1 33 57 A D S S+ 0 0 167 -2,-0.1 -3,-0.1 2,-0.1 -4,-0.1 0.368 80.8 117.8 -94.0 9.0 4.7 31.1 -29.4 34 58 A I S S- 0 0 42 -5,-0.3 2,-0.9 1,-0.1 323,-0.2 -0.332 75.5-112.3 -61.5 146.9 2.0 31.0 -26.7 35 59 A I E -a 357 0A 12 321,-2.1 323,-1.7 318,-0.1 2,-0.6 -0.796 40.5-155.4 -82.8 105.5 2.9 29.3 -23.4 36 60 A S E +a 358 0A 10 -2,-0.9 3,-0.2 321,-0.2 323,-0.2 -0.795 33.7 168.9 -94.5 123.2 0.5 26.3 -23.6 37 61 A L + 0 0 0 321,-3.1 341,-1.7 -2,-0.6 323,-0.4 0.166 67.7 89.2-100.2 16.0 -0.6 24.4 -20.4 38 62 A A + 0 0 7 321,-0.3 321,-0.1 339,-0.2 -1,-0.1 0.486 59.6 115.3 -91.8 -7.4 -3.1 22.6 -22.7 39 63 A G - 0 0 14 -3,-0.2 341,-0.2 339,-0.2 321,-0.1 -0.208 45.5-166.6 -71.1 158.3 -1.0 19.7 -23.7 40 64 A G + 0 0 27 2,-0.1 -1,-0.1 338,-0.1 294,-0.0 0.069 52.9 113.6-123.7 26.1 -1.6 16.0 -22.9 41 65 A L - 0 0 58 340,-0.1 2,-0.1 292,-0.1 340,-0.1 -0.739 65.1-122.2-104.2 147.2 1.8 14.7 -23.9 42 66 A P - 0 0 1 0, 0.0 433,-0.1 0, 0.0 -2,-0.1 -0.408 43.2-100.4 -73.2 156.6 4.6 13.1 -22.0 43 67 A N > - 0 0 8 1,-0.1 3,-2.3 202,-0.1 4,-0.2 -0.705 19.5-136.6 -82.5 125.3 8.0 15.0 -22.4 44 68 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.723 100.2 75.7 -57.0 -19.6 10.4 13.4 -24.8 45 69 A K G 3 S+ 0 0 153 1,-0.3 4,-0.1 3,-0.1 -2,-0.0 0.738 92.8 53.7 -61.2 -21.0 13.2 14.0 -22.3 46 70 A T G < S+ 0 0 5 -3,-2.3 -1,-0.3 2,-0.1 255,-0.1 0.474 79.6 108.2 -87.0 -8.8 11.7 11.1 -20.4 47 71 A F S < S- 0 0 9 -3,-1.7 2,-2.0 -4,-0.2 3,-0.2 -0.638 75.1-130.2 -72.1 127.2 11.8 8.7 -23.4 48 72 A P > + 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.532 40.2 168.1 -78.1 73.6 14.7 6.2 -22.5 49 73 A K H > + 0 0 74 -2,-2.0 4,-2.7 1,-0.2 5,-0.2 0.853 69.1 51.2 -68.6 -36.0 16.4 6.6 -25.9 50 74 A E H > S+ 0 0 164 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.938 113.0 46.6 -60.6 -44.9 19.7 4.8 -25.0 51 75 A I H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 112.7 50.7 -65.2 -38.1 17.7 1.8 -23.7 52 76 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.923 109.0 50.5 -67.4 -41.0 15.5 1.9 -26.8 53 77 A R H X S+ 0 0 98 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.950 111.6 48.4 -60.5 -44.2 18.6 2.0 -29.1 54 78 A D H X S+ 0 0 88 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.883 111.7 50.1 -64.4 -38.0 20.1 -1.0 -27.3 55 79 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.888 107.9 53.0 -69.4 -39.3 16.8 -2.9 -27.5 56 80 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.945 109.0 49.2 -61.2 -44.8 16.5 -2.2 -31.3 57 81 A V H X S+ 0 0 31 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.956 111.4 50.5 -53.0 -50.4 20.0 -3.6 -31.9 58 82 A E H X>S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 5,-0.6 0.901 108.6 51.6 -59.2 -42.3 19.0 -6.7 -29.8 59 83 A I H X5S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.5 0.929 109.8 47.6 -63.1 -41.4 15.8 -7.2 -31.8 60 84 A M H <5S+ 0 0 25 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.852 117.0 46.2 -70.1 -24.3 17.6 -7.1 -35.2 61 85 A E H <5S+ 0 0 142 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.914 134.2 4.7 -77.6 -41.7 20.2 -9.6 -33.8 62 86 A K H <5S+ 0 0 133 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.634 132.9 33.8-123.2 -26.0 18.0 -12.1 -32.1 63 87 A Y S X S+ 0 0 9 -5,-0.5 4,-1.6 1,-0.3 5,-0.2 0.873 75.9 46.8 -61.8 -47.2 13.9 -10.0 -36.2 65 89 A D H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.863 115.3 47.4 -64.9 -34.8 11.6 -12.5 -37.8 66 90 A K H 4 S+ 0 0 133 -3,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.947 113.9 46.8 -65.9 -45.5 9.2 -12.4 -34.7 67 91 A A H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 213,-0.2 0.717 118.3 42.5 -69.9 -22.5 9.2 -8.6 -34.5 68 92 A L H < S+ 0 0 0 -4,-1.6 587,-2.7 -5,-0.3 588,-0.3 0.635 99.5 79.8-104.2 -13.2 8.6 -8.3 -38.2 69 93 A Q S < S- 0 0 19 -4,-1.3 210,-0.2 -3,-0.3 211,-0.1 -0.418 93.9 -79.8 -85.5 163.3 6.0 -10.9 -38.9 70 94 A Y - 0 0 42 377,-0.1 2,-0.2 -2,-0.1 -1,-0.2 -0.374 50.7-148.7 -47.1 146.1 2.2 -10.8 -38.3 71 95 A G - 0 0 28 206,-0.2 2,-0.1 583,-0.1 5,-0.1 -0.562 23.1 -88.1-110.5 168.1 1.3 -11.5 -34.6 72 96 A T - 0 0 80 -2,-0.2 3,-0.4 3,-0.2 205,-0.3 -0.479 37.0-115.5 -70.4 155.5 -1.7 -13.2 -33.0 73 97 A T S S+ 0 0 19 1,-0.2 204,-0.3 203,-0.2 28,-0.2 0.908 114.5 57.1 -56.2 -39.3 -4.6 -11.0 -32.2 74 98 A K S S- 0 0 38 1,-0.2 27,-2.4 26,-0.1 -1,-0.2 0.813 116.1-103.2 -67.9 -28.4 -4.1 -11.7 -28.5 75 99 A G - 0 0 1 -3,-0.4 2,-0.3 25,-0.2 -1,-0.2 -0.556 46.4 -43.4 127.8 167.8 -0.6 -10.5 -28.4 76 100 A F > - 0 0 26 -2,-0.2 4,-2.1 1,-0.1 3,-0.4 -0.478 54.6-137.6 -70.6 117.6 3.1 -11.5 -28.4 77 101 A T H > S+ 0 0 65 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.892 97.9 51.7 -54.3 -45.2 3.2 -14.3 -25.8 78 102 A P H > S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.876 110.8 49.1 -62.2 -36.6 6.4 -13.2 -24.1 79 103 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.909 110.7 50.4 -61.0 -42.8 5.1 -9.7 -23.6 80 104 A R H X S+ 0 0 40 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.926 113.8 46.9 -63.2 -37.9 1.8 -11.1 -22.2 81 105 A E H X S+ 0 0 125 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.5 46.5 -68.8 -46.9 3.9 -13.3 -19.8 82 106 A T H X S+ 0 0 20 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.862 111.9 52.9 -66.2 -37.1 6.2 -10.6 -18.6 83 107 A L H X S+ 0 0 1 -4,-2.7 4,-3.3 -5,-0.2 5,-0.3 0.936 108.8 47.6 -60.5 -47.1 3.3 -8.2 -18.1 84 108 A M H X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.915 113.5 49.0 -64.0 -36.3 1.3 -10.7 -15.9 85 109 A K H X S+ 0 0 162 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.943 113.5 47.0 -68.3 -39.0 4.5 -11.4 -13.9 86 110 A W H X S+ 0 0 28 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.942 114.1 46.7 -66.7 -47.8 5.1 -7.7 -13.5 87 111 A L H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 6,-1.6 0.872 113.2 48.7 -64.3 -38.4 1.6 -6.9 -12.5 88 112 A G H X S+ 0 0 20 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.951 119.4 36.9 -65.1 -52.0 1.4 -9.8 -10.0 89 113 A K H < S+ 0 0 187 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.934 124.9 38.3 -69.1 -44.5 4.7 -9.0 -8.2 90 114 A R H < S+ 0 0 89 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.856 134.9 14.6 -79.9 -33.0 4.4 -5.2 -8.4 91 115 A Y H < S- 0 0 36 -4,-1.6 136,-0.4 -5,-0.4 -3,-0.2 0.463 95.5-114.7-121.2 -5.3 0.7 -4.7 -7.8 92 116 A G < + 0 0 50 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.701 52.6 166.2 71.3 20.6 -0.7 -8.0 -6.4 93 117 A I - 0 0 3 -6,-1.6 -1,-0.2 1,-0.1 137,-0.1 -0.532 42.4-105.2 -71.0 132.5 -2.9 -8.6 -9.5 94 118 A S > - 0 0 49 135,-0.4 3,-1.4 -2,-0.3 -1,-0.1 -0.311 12.1-141.5 -60.5 134.7 -4.2 -12.2 -9.6 95 119 A Q T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.510 92.9 82.3 -74.1 -3.0 -2.7 -14.6 -12.1 96 120 A D T 3 S+ 0 0 123 2,-0.0 -1,-0.2 163,-0.0 2,-0.1 0.608 77.1 90.8 -74.4 -13.0 -6.2 -16.0 -12.7 97 121 A N S < S- 0 0 20 -3,-1.4 2,-0.2 162,-0.1 162,-0.2 -0.491 73.7-134.8 -76.0 159.9 -6.9 -13.1 -15.1 98 122 A D E -B 258 0B 31 160,-3.1 160,-2.1 -2,-0.1 2,-0.3 -0.590 16.3-146.4-106.1 169.8 -6.2 -13.3 -18.7 99 123 A I E -B 257 0B 4 158,-0.2 2,-0.4 -2,-0.2 158,-0.2 -0.999 13.3-174.2-142.1 139.0 -4.4 -10.5 -20.8 100 124 A M E -B 256 0B 0 156,-2.3 156,-2.3 -2,-0.3 2,-0.3 -0.986 26.4-125.6-127.2 146.4 -4.6 -9.2 -24.3 101 125 A I E -B 255 0B 0 -27,-2.4 2,-0.3 -2,-0.4 154,-0.3 -0.644 29.0-160.9 -90.9 141.4 -2.3 -6.5 -25.9 102 126 A T E -B 254 0B 0 152,-2.3 152,-2.6 -2,-0.3 2,-1.8 -0.840 32.1-111.0-121.4 163.5 -4.0 -3.5 -27.4 103 127 A S S > S- 0 0 7 -2,-0.3 4,-0.5 1,-0.3 150,-0.3 -0.546 95.7 -43.6 -86.4 60.0 -3.0 -0.8 -29.9 104 128 A G H >> S- 0 0 0 -2,-1.8 4,-1.3 2,-0.2 3,-0.8 0.139 72.8 -83.3 90.1 150.9 -3.0 1.7 -27.0 105 129 A S H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.770 126.2 71.5 -58.6 -24.3 -5.6 2.0 -24.2 106 130 A Q H 3> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.951 99.4 46.6 -56.0 -43.8 -7.5 4.1 -26.7 107 131 A Q H S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 5,-0.5 0.916 110.0 48.9 -58.1 -44.2 -15.0 -2.1 -24.3 113 137 A G H X5S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.961 114.8 44.9 -59.4 -49.4 -17.6 -0.0 -26.2 114 138 A R H <5S+ 0 0 1 -4,-2.7 305,-0.4 1,-0.2 -2,-0.2 0.903 117.8 41.1 -60.9 -46.0 -18.0 -2.7 -28.9 115 139 A V H <5S+ 0 0 0 -4,-2.8 301,-3.0 -5,-0.1 -1,-0.2 0.821 128.8 23.7 -81.6 -31.7 -18.1 -5.7 -26.6 116 140 A F H <5S+ 0 0 0 -4,-2.3 2,-0.7 299,-0.3 -3,-0.2 0.750 99.0 85.6-103.9 -31.0 -20.4 -4.3 -23.8 117 141 A L << + 0 0 8 -4,-2.1 -1,-0.1 -5,-0.5 299,-0.1 -0.719 37.9 175.3-101.9 120.4 -22.5 -1.5 -25.1 118 142 A N > - 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