==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-FEB-11 3AV7 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0207; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.OKADA,C.ANGKAWIDJAJA,Y.KOGA,K.TAKANO,S.KANAYA . 810 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 572 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 6.0 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 . 42 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 0 2 0 3 1 3 4 3 4 0 0 1 1 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 5 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,-1.2 0, 0.0 639,-0.0 0.000 360.0 360.0 360.0 142.3 -0.7 17.6 23.2 2 26 A M T 3 + 0 0 129 1,-0.2 3,-0.1 638,-0.1 639,-0.1 0.693 360.0 59.9 -68.6 -17.5 -1.4 21.2 22.2 3 27 A L T 3 S- 0 0 13 1,-0.2 2,-0.7 637,-0.1 -1,-0.2 0.167 98.0-140.4 -94.8 12.4 -5.1 20.7 22.8 4 28 A G S < S+ 0 0 60 -3,-1.2 2,-1.9 1,-0.2 -1,-0.2 -0.474 88.1 27.4 67.0-108.9 -4.7 19.7 26.5 5 29 A D S > S+ 0 0 108 -2,-0.7 3,-1.8 1,-0.2 4,-0.2 -0.571 73.7 170.0 -85.0 71.5 -7.1 16.8 27.2 6 30 A V G > + 0 0 10 -2,-1.9 3,-2.3 1,-0.3 4,-0.4 0.784 65.5 79.1 -55.5 -27.4 -7.0 15.7 23.5 7 31 A E G > S+ 0 0 94 1,-0.3 3,-2.1 -3,-0.2 -1,-0.3 0.790 71.5 77.2 -45.9 -39.2 -8.9 12.6 24.8 8 32 A R G < S+ 0 0 95 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.662 97.4 47.3 -52.1 -21.1 -12.2 14.6 24.8 9 33 A F G < S+ 0 0 6 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.595 90.5 106.2 -93.8 -14.1 -12.2 14.2 21.0 10 34 A F < - 0 0 9 -3,-2.1 511,-0.3 -4,-0.4 510,-0.1 -0.364 68.0-118.8 -79.6 149.5 -11.5 10.5 20.8 11 35 A S > - 0 0 2 509,-2.7 4,-2.8 508,-0.1 5,-0.2 -0.268 32.6-104.1 -68.4 161.9 -14.0 7.7 19.9 12 36 A K H > S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.917 124.5 47.7 -51.2 -52.2 -14.8 4.9 22.4 13 37 A K H 4 S+ 0 0 45 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.919 110.3 50.7 -59.2 -44.8 -12.7 2.5 20.4 14 38 A A H >4 S+ 0 0 0 505,-0.4 3,-1.1 1,-0.2 -2,-0.2 0.876 106.6 55.9 -62.8 -37.2 -9.8 5.0 20.2 15 39 A L H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 107.1 50.7 -61.5 -26.1 -10.0 5.4 24.1 16 40 A E T 3< S+ 0 0 146 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.2 0.472 90.1 97.1 -93.3 1.5 -9.6 1.6 24.4 17 41 A M < + 0 0 30 -3,-1.1 2,-0.3 -4,-0.4 657,-0.1 -0.779 49.7 168.7 -87.9 128.7 -6.4 1.5 22.1 18 42 A R - 0 0 206 -2,-0.5 2,-0.1 655,-0.1 -2,-0.0 -0.967 36.6-113.5-138.2 149.4 -3.1 1.6 24.0 19 43 A A - 0 0 32 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.496 42.0-110.1 -72.6 155.6 0.5 1.0 23.0 20 44 A S > - 0 0 45 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.816 10.4-146.6 -91.7 126.9 2.0 -2.2 24.5 21 45 A E H > S+ 0 0 156 -2,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.909 102.8 49.1 -51.2 -43.8 4.7 -1.8 27.2 22 46 A V H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 109.9 48.5 -65.9 -45.0 6.3 -5.0 25.9 23 47 A R H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 111.4 50.7 -63.7 -37.8 6.3 -4.0 22.2 24 48 A E H X S+ 0 0 59 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.919 111.2 48.8 -65.3 -41.0 7.9 -0.6 23.0 25 49 A L H X S+ 0 0 64 -4,-1.9 4,-2.4 -5,-0.2 3,-0.2 0.938 110.0 51.0 -61.8 -49.9 10.6 -2.3 25.1 26 50 A L H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.837 105.1 57.6 -60.2 -33.5 11.3 -4.7 22.2 27 51 A K H X S+ 0 0 76 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.946 108.9 44.9 -59.4 -45.6 11.6 -1.8 19.7 28 52 A L H < S+ 0 0 115 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.904 110.1 55.9 -66.9 -42.7 14.4 -0.2 21.8 29 53 A V H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 5,-0.4 0.860 101.2 57.8 -55.0 -39.0 16.0 -3.6 22.2 30 54 A E H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.870 104.1 52.2 -63.1 -36.2 16.2 -4.0 18.4 31 55 A T T 3< S+ 0 0 125 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.374 106.0 73.7 -78.9 4.1 18.2 -0.7 18.2 32 56 A S S < S- 0 0 49 -3,-1.5 -3,-0.0 -4,-0.1 0, 0.0 -0.473 95.1-102.3-111.6-175.5 20.7 -2.1 20.7 33 57 A D S S+ 0 0 153 -2,-0.2 -3,-0.1 2,-0.1 -4,-0.1 0.314 78.7 118.7 -96.5 7.1 23.5 -4.8 20.7 34 58 A I S S- 0 0 40 -5,-0.4 2,-0.9 1,-0.1 323,-0.2 -0.327 76.1-111.4 -58.6 147.8 21.3 -7.5 22.5 35 59 A I E -a 357 0A 8 321,-2.1 323,-1.6 318,-0.1 2,-0.6 -0.799 40.5-158.5 -87.2 104.7 20.8 -10.7 20.5 36 60 A S E +a 358 0A 11 -2,-0.9 323,-0.2 321,-0.2 3,-0.2 -0.823 32.0 169.2 -94.0 124.1 17.0 -10.4 19.8 37 61 A L + 0 0 0 321,-2.8 341,-1.8 -2,-0.6 323,-0.3 0.142 64.9 91.5-100.3 14.6 15.0 -13.5 19.0 38 62 A A + 0 0 4 321,-0.2 321,-0.1 339,-0.2 -1,-0.1 0.572 60.8 98.8 -91.1 -11.8 11.9 -11.3 19.4 39 63 A G - 0 0 16 -3,-0.2 341,-0.1 342,-0.1 342,-0.1 -0.191 55.0-154.9 -82.5 168.5 11.3 -10.1 15.8 40 64 A G + 0 0 2 2,-0.1 -1,-0.1 338,-0.1 294,-0.0 -0.069 53.9 124.5-125.9 28.2 8.9 -11.3 13.1 41 65 A L - 0 0 45 770,-0.2 339,-0.1 340,-0.1 340,-0.1 -0.727 57.8-127.0 -93.9 141.2 10.9 -10.0 10.1 42 66 A P - 0 0 1 0, 0.0 433,-0.1 0, 0.0 -2,-0.1 -0.364 38.5 -94.1 -74.8 164.7 12.1 -12.1 7.3 43 67 A N > - 0 0 15 1,-0.1 3,-2.4 -2,-0.1 4,-0.2 -0.665 21.0-141.6 -83.0 130.1 15.8 -11.9 6.3 44 68 A P G > S+ 0 0 19 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.737 98.0 75.0 -65.9 -18.4 16.7 -9.4 3.6 45 69 A K G 3 S+ 0 0 148 1,-0.3 4,-0.1 3,-0.1 -2,-0.0 0.741 93.2 54.0 -59.0 -20.3 19.2 -11.9 2.3 46 70 A T G < S+ 0 0 8 -3,-2.4 -1,-0.3 2,-0.1 255,-0.1 0.455 79.0 109.3 -95.5 -0.7 16.2 -13.8 0.9 47 71 A F S < S- 0 0 10 -3,-1.8 2,-2.5 -4,-0.2 3,-0.2 -0.618 75.4-129.5 -75.0 130.6 14.8 -10.8 -1.0 48 72 A P > + 0 0 8 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.391 42.2 166.3 -79.5 76.7 15.3 -11.6 -4.7 49 73 A K H > + 0 0 72 -2,-2.5 4,-3.0 1,-0.2 5,-0.2 0.884 68.0 50.7 -68.7 -32.6 16.9 -8.3 -5.5 50 74 A E H > S+ 0 0 156 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 114.9 46.6 -68.8 -37.5 18.4 -9.0 -8.9 51 75 A I H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.944 111.2 51.0 -68.3 -43.2 15.0 -10.3 -10.0 52 76 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.941 108.3 52.8 -58.2 -44.6 13.2 -7.3 -8.5 53 77 A R H X S+ 0 0 114 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.5 48.0 -56.3 -44.8 15.7 -5.0 -10.4 54 78 A D H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.874 112.2 50.4 -63.6 -40.9 14.8 -6.8 -13.8 55 79 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.911 107.2 53.1 -62.9 -42.8 11.1 -6.5 -13.1 56 80 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.917 111.2 46.6 -60.5 -45.3 11.3 -2.8 -12.3 57 81 A V H X S+ 0 0 39 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.955 112.6 49.6 -58.0 -52.0 13.1 -2.1 -15.6 58 82 A E H X>S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 5,-0.6 0.888 109.4 52.5 -57.6 -38.9 10.5 -4.2 -17.5 59 83 A I H X>S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.5 0.941 110.8 46.2 -65.5 -43.8 7.7 -2.3 -15.7 60 84 A M H <5S+ 0 0 22 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.803 116.7 46.3 -67.5 -31.1 9.1 1.2 -16.8 61 85 A E H <5S+ 0 0 134 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.897 135.2 5.0 -72.0 -45.7 9.6 -0.1 -20.3 62 86 A K H <5S+ 0 0 121 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.672 133.9 34.1-120.3 -24.1 6.2 -1.8 -20.9 63 87 A Y T X S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.832 115.3 47.7 -67.8 -30.9 1.1 3.8 -16.9 66 90 A K H 4 S+ 0 0 136 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.928 113.0 47.6 -71.3 -44.5 -0.6 0.8 -15.4 67 91 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 213,-0.2 0.751 120.2 39.7 -63.9 -24.9 1.8 0.5 -12.5 68 92 A L H < S+ 0 0 0 -4,-1.6 587,-3.0 -5,-0.3 588,-0.3 0.655 99.6 80.8-106.5 -20.5 1.5 4.3 -11.8 69 93 A Q S < S- 0 0 19 -4,-1.4 210,-0.2 585,-0.2 379,-0.0 -0.414 94.1 -84.1 -83.4 162.6 -2.2 5.0 -12.3 70 94 A Y - 0 0 27 377,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.401 50.0-150.2 -54.8 148.5 -5.0 4.3 -9.8 71 95 A G - 0 0 31 206,-0.2 2,-0.1 1,-0.1 5,-0.1 -0.542 25.0 -82.5-114.7 174.4 -6.2 0.7 -10.0 72 96 A T > - 0 0 76 3,-0.2 3,-0.9 -2,-0.2 205,-0.3 -0.466 40.2-113.1 -74.8 159.4 -9.6 -0.9 -9.4 73 97 A T T 3 S+ 0 0 7 1,-0.2 204,-0.3 203,-0.1 28,-0.1 0.906 115.1 56.0 -63.4 -36.9 -10.6 -1.7 -5.7 74 98 A K T 3 S- 0 0 41 1,-0.2 27,-2.4 26,-0.1 -1,-0.2 0.730 116.8-104.4 -67.0 -23.4 -10.6 -5.5 -6.4 75 99 A G < - 0 0 2 -3,-0.9 2,-0.3 25,-0.2 -1,-0.2 -0.463 49.5 -37.6 123.1 168.6 -7.0 -5.4 -7.7 76 100 A F >> - 0 0 27 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.449 54.6-137.6 -64.5 117.6 -4.9 -5.6 -10.8 77 101 A T H 3> S+ 0 0 68 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.916 98.6 50.0 -53.4 -47.3 -6.6 -8.1 -13.1 78 102 A P H 3> S+ 0 0 35 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.858 111.0 49.6 -60.5 -33.7 -3.4 -9.9 -14.4 79 103 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.919 111.9 48.7 -67.2 -41.9 -2.2 -10.4 -10.8 80 104 A R H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.905 114.4 45.7 -65.9 -38.9 -5.6 -11.8 -9.8 81 105 A E H X S+ 0 0 113 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.929 113.8 48.1 -69.3 -45.9 -5.6 -14.1 -12.8 82 106 A T H X S+ 0 0 11 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.871 111.1 51.0 -62.3 -41.7 -2.1 -15.3 -12.3 83 107 A L H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.934 110.0 49.1 -63.3 -43.1 -2.6 -15.9 -8.6 84 108 A M H X S+ 0 0 12 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.937 112.5 47.3 -64.1 -40.0 -5.7 -18.0 -9.2 85 109 A K H X S+ 0 0 130 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.907 115.4 47.8 -65.6 -39.0 -3.9 -20.1 -11.8 86 110 A W H X S+ 0 0 27 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.954 114.2 43.9 -68.0 -48.5 -0.9 -20.4 -9.3 87 111 A L H X>S+ 0 0 0 -4,-3.5 4,-1.8 2,-0.2 6,-1.7 0.867 113.8 53.1 -67.2 -32.9 -3.1 -21.4 -6.4 88 112 A G H X5S+ 0 0 17 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.982 117.6 35.2 -60.8 -56.5 -5.1 -23.8 -8.6 89 113 A K H <5S+ 0 0 181 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.887 125.5 38.5 -68.5 -42.9 -2.1 -25.7 -9.9 90 114 A R H <5S+ 0 0 79 -4,-2.9 -3,-0.2 -5,-0.3 -1,-0.2 0.905 133.9 17.0 -80.5 -39.1 0.1 -25.6 -6.9 91 115 A Y H <5S- 0 0 36 -4,-1.8 136,-0.4 -5,-0.4 -3,-0.2 0.566 95.2-116.9-112.4 -12.0 -2.5 -26.1 -4.1 92 116 A G << + 0 0 50 -4,-1.7 2,-0.3 -5,-0.7 -4,-0.2 0.747 52.4 167.4 76.2 25.2 -5.6 -27.5 -5.9 93 117 A I - 0 0 4 -6,-1.7 -1,-0.2 -9,-0.1 137,-0.1 -0.580 40.8-105.7 -73.3 133.1 -7.7 -24.4 -4.9 94 118 A S > - 0 0 50 135,-0.4 3,-1.1 -2,-0.3 -1,-0.1 -0.345 11.8-140.6 -65.3 137.5 -10.9 -24.3 -6.8 95 119 A Q T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.484 92.7 82.1 -75.7 -7.9 -11.4 -21.8 -9.6 96 120 A D T 3 S+ 0 0 114 2,-0.0 -1,-0.2 163,-0.0 2,-0.1 0.621 78.6 91.1 -67.5 -12.8 -15.0 -21.2 -8.5 97 121 A N S < S- 0 0 15 -3,-1.1 2,-0.2 162,-0.1 162,-0.2 -0.465 71.3-137.4 -75.8 159.3 -13.6 -18.8 -6.0 98 122 A D E -B 258 0B 29 160,-2.5 160,-2.2 -2,-0.1 2,-0.4 -0.632 15.8-146.3 -98.3 174.0 -13.0 -15.1 -6.5 99 123 A I E -B 257 0B 3 158,-0.2 2,-0.4 -2,-0.2 158,-0.2 -0.993 12.6-171.4-143.9 141.4 -10.0 -13.1 -5.4 100 124 A M E -B 256 0B 0 156,-2.2 156,-2.4 -2,-0.4 2,-0.4 -0.997 23.7-129.3-129.1 144.5 -9.2 -9.7 -4.2 101 125 A I E -B 255 0B 0 -27,-2.4 154,-0.3 -2,-0.4 2,-0.3 -0.718 29.2-165.9 -91.2 138.6 -5.8 -8.2 -3.7 102 126 A T E -B 254 0B 0 152,-2.1 152,-2.9 -2,-0.4 2,-2.3 -0.792 36.6-101.7-121.5 164.6 -5.2 -6.6 -0.3 103 127 A S S > S- 0 0 8 -2,-0.3 4,-0.7 150,-0.2 150,-0.3 -0.527 97.6 -46.4 -79.7 66.1 -2.6 -4.2 1.3 104 128 A G H > S- 0 0 0 -2,-2.3 4,-1.0 148,-0.2 150,-0.4 0.052 75.9 -78.5 82.6 165.8 -1.0 -7.3 2.9 105 129 A S H > S+ 0 0 12 1,-0.2 4,-1.6 148,-0.2 -1,-0.2 0.726 126.3 69.8 -69.6 -25.3 -2.8 -10.0 4.7 106 130 A Q H > S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.938 96.1 52.0 -59.2 -42.4 -3.0 -7.7 7.7 107 131 A Q H X S+ 0 0 6 -4,-0.7 4,-2.7 -3,-0.3 -1,-0.2 0.912 104.4 58.2 -62.7 -34.7 -5.5 -5.6 5.8 108 132 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.879 103.0 53.0 -61.4 -35.4 -7.5 -8.7 5.0 109 133 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.5 -1,-0.2 0.902 109.8 47.0 -65.6 -43.4 -7.9 -9.4 8.8 110 134 A D H X S+ 0 0 2 -4,-1.7 4,-2.6 568,-0.2 -2,-0.2 0.907 112.3 50.6 -62.8 -40.2 -9.3 -5.9 9.4 111 135 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.901 107.5 53.8 -67.2 -39.7 -11.7 -6.3 6.4 112 136 A I H X>S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 5,-0.5 0.909 109.9 48.0 -56.8 -47.1 -12.9 -9.7 7.8 113 137 A G H X5S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.961 113.7 46.8 -57.4 -50.0 -13.7 -7.9 11.1 114 138 A R H <5S+ 0 0 4 -4,-2.6 305,-0.4 1,-0.2 -2,-0.2 0.886 118.1 41.7 -55.8 -45.1 -15.5 -5.0 9.3 115 139 A V H <5S+ 0 0 0 -4,-2.6 301,-2.6 -5,-0.2 -1,-0.2 0.797 129.1 20.6 -81.4 -33.1 -17.5 -7.4 7.1 116 140 A F H <5S+ 0 0 0 -4,-2.2 2,-0.6 299,-0.3 -3,-0.2 0.718 99.3 89.8-106.1 -28.7 -18.5 -10.2 9.5 117 141 A L << + 0 0 10 -4,-2.1 -1,-0.1 -5,-0.5 299,-0.1 -0.679 37.9 174.2 -97.6 118.3 -18.3 -8.9 13.1 118 142 A N > - 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