==== 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 23-SEP-99 1D2F . COMPND 2 MOLECULE: MALY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.CLAUSEN . 729 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 532 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.3 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 . 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 . 66 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 0 0 3 1 2 4 3 3 2 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 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 3 1 4 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 . 4 2 0 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 30 A L 0 0 133 0, 0.0 318,-0.3 0, 0.0 317,-0.1 0.000 360.0 360.0 360.0 139.7 -4.5 14.1 -26.4 2 31 A L E -a 319 0A 52 316,-2.5 318,-3.4 315,-0.2 2,-0.3 -0.779 360.0-141.4 -86.0 117.9 -5.7 12.3 -23.3 3 32 A P E +a 320 0A 64 0, 0.0 318,-0.1 0, 0.0 346,-0.0 -0.666 41.7 157.8 -90.3 136.3 -9.5 12.8 -23.2 4 33 A F + 0 0 3 316,-2.2 334,-1.3 -2,-0.3 318,-0.4 -0.136 53.6 103.6-137.5 30.4 -11.8 13.5 -20.2 5 34 A T + 0 0 39 316,-0.1 2,-0.4 332,-0.1 316,-0.1 0.522 53.9 83.0-100.3 -6.4 -14.5 15.1 -22.3 6 35 A I S S- 0 0 86 2,-0.1 -1,-0.0 1,-0.1 396,-0.0 -0.862 71.2-121.8-119.9 148.2 -17.4 12.7 -22.8 7 36 A S S S+ 0 0 29 -2,-0.4 -1,-0.1 331,-0.0 2,-0.1 0.539 86.9 70.7 -39.6 -27.4 -20.5 11.5 -21.0 8 37 A D S S- 0 0 13 1,-0.1 332,-0.2 199,-0.0 2,-0.2 -0.295 78.4-110.4 -94.3-178.7 -19.6 7.8 -20.9 9 38 A M - 0 0 2 2,-0.1 332,-0.2 -2,-0.1 -1,-0.1 -0.550 12.1-129.5-105.6 172.5 -17.1 5.7 -19.0 10 39 A D S S+ 0 0 73 330,-1.7 2,-0.2 -2,-0.2 331,-0.1 0.296 74.5 105.5-101.5 6.5 -13.9 3.8 -20.1 11 40 A F S S- 0 0 37 329,-0.2 389,-0.4 1,-0.1 2,-0.3 -0.526 73.2-116.4 -92.0 157.9 -14.9 0.6 -18.3 12 41 A A - 0 0 44 -2,-0.2 387,-0.2 387,-0.2 386,-0.1 -0.645 43.9-104.1 -84.2 145.8 -16.2 -2.6 -19.7 13 42 A T - 0 0 5 385,-1.7 -1,-0.1 -2,-0.3 194,-0.1 0.002 52.9 -63.5 -64.1 176.5 -19.7 -3.4 -18.5 14 43 A A >> - 0 0 0 192,-0.2 4,-1.6 1,-0.1 3,-0.9 -0.328 42.2-129.4 -62.0 139.0 -20.6 -6.0 -15.9 15 44 A P H 3> S+ 0 0 86 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.779 107.0 62.0 -62.2 -28.1 -19.6 -9.6 -16.8 16 45 A C H 3> S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.814 104.5 49.5 -68.3 -28.2 -23.1 -10.9 -16.0 17 46 A I H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.929 111.8 47.4 -74.0 -45.7 -24.4 -8.6 -18.7 18 47 A I H X S+ 0 0 31 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.945 111.4 50.2 -59.7 -50.0 -21.9 -9.9 -21.2 19 48 A E H X S+ 0 0 137 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.852 111.6 49.5 -58.1 -35.0 -22.6 -13.5 -20.3 20 49 A A H X S+ 0 0 20 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.860 111.6 48.0 -73.2 -35.9 -26.3 -12.8 -20.8 21 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.908 110.2 52.2 -70.4 -40.3 -25.8 -11.1 -24.2 22 51 A N H X S+ 0 0 52 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.897 110.1 49.1 -61.3 -40.7 -23.6 -14.0 -25.3 23 52 A Q H < S+ 0 0 148 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.914 111.7 46.5 -66.3 -44.1 -26.3 -16.5 -24.4 24 53 A R H >< S+ 0 0 46 -4,-1.9 3,-0.7 1,-0.2 4,-0.3 0.826 110.5 58.2 -65.9 -29.3 -29.0 -14.6 -26.2 25 54 A L H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.930 97.9 56.8 -66.0 -47.6 -26.5 -14.4 -29.0 26 55 A M T 3< S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.573 89.2 75.1 -64.5 -8.7 -26.2 -18.1 -29.4 27 56 A H T < S- 0 0 104 -3,-0.7 2,-1.4 -4,-0.4 -1,-0.3 0.715 85.5-159.2 -75.2 -17.6 -29.9 -18.5 -29.9 28 57 A G < + 0 0 4 -3,-2.2 355,-1.7 -4,-0.3 2,-0.3 -0.048 51.4 107.3 71.0 -35.8 -29.2 -17.1 -33.4 29 58 A V + 0 0 25 -2,-1.4 353,-0.2 353,-0.2 -1,-0.1 -0.609 37.8 176.7 -81.5 134.6 -32.7 -15.9 -34.2 30 59 A F + 0 0 1 547,-0.8 550,-2.7 351,-0.4 551,-0.3 -0.185 26.8 141.4-130.1 42.1 -33.2 -12.1 -34.2 31 60 A G - 0 0 9 548,-0.2 349,-0.1 1,-0.2 351,-0.0 -0.051 64.3 -50.0 -73.4-178.3 -36.8 -11.7 -35.3 32 61 A Y - 0 0 66 547,-0.1 2,-0.3 209,-0.0 -1,-0.2 -0.267 60.6-170.0 -57.7 134.6 -39.3 -9.1 -34.0 33 62 A S - 0 0 34 207,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.916 18.0-124.8-127.4 153.5 -39.5 -9.0 -30.2 34 63 A R - 0 0 169 -2,-0.3 3,-0.1 205,-0.1 205,-0.1 -0.753 2.0-154.3 -97.7 143.9 -41.9 -7.2 -27.8 35 64 A W S S+ 0 0 24 -2,-0.3 2,-3.2 203,-0.3 6,-0.2 0.690 84.3 86.8 -87.2 -20.7 -40.7 -4.9 -25.1 36 65 A K + 0 0 92 4,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.194 65.8 149.7 -72.3 49.2 -43.9 -5.6 -23.0 37 66 A N > - 0 0 59 -2,-3.2 4,-2.4 1,-0.1 5,-0.2 -0.751 49.2-141.4 -89.2 127.7 -41.8 -8.5 -21.7 38 67 A D H > S+ 0 0 136 -2,-0.4 4,-3.7 1,-0.2 5,-0.3 0.897 100.0 52.7 -56.7 -46.0 -42.6 -9.5 -18.2 39 68 A E H > S+ 0 0 127 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.937 110.0 49.3 -56.3 -47.6 -39.0 -10.2 -17.2 40 69 A F H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.964 116.1 41.8 -56.1 -54.8 -38.0 -6.7 -18.4 41 70 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 115.5 50.7 -60.6 -41.9 -40.8 -5.1 -16.4 42 71 A A H X S+ 0 0 50 -4,-3.7 4,-2.6 -5,-0.2 -1,-0.2 0.883 108.1 53.1 -64.6 -37.4 -40.2 -7.4 -13.4 43 72 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.924 110.0 47.8 -63.7 -42.4 -36.5 -6.5 -13.5 44 73 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.937 112.2 47.6 -63.6 -48.7 -37.3 -2.7 -13.4 45 74 A A H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 113.1 50.5 -57.5 -45.5 -39.8 -3.1 -10.6 46 75 A H H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.885 109.6 50.3 -59.5 -41.8 -37.2 -5.2 -8.7 47 76 A W H X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 5,-0.4 0.928 111.3 46.9 -66.0 -45.5 -34.5 -2.5 -9.3 48 77 A F H X S+ 0 0 1 -4,-2.5 6,-1.8 2,-0.2 4,-1.6 0.900 114.0 47.8 -64.5 -39.4 -36.6 0.3 -8.0 49 78 A S H < S+ 0 0 58 -4,-2.3 4,-0.5 4,-0.2 -2,-0.2 0.932 119.9 35.9 -67.8 -45.7 -37.7 -1.5 -4.9 50 79 A T H < S+ 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.421 129.3 30.2 -90.3 -0.3 -34.3 -2.8 -3.9 51 80 A Q H < S+ 0 0 40 -4,-1.1 -3,-0.2 -3,-0.2 -2,-0.2 0.560 132.2 24.6-129.4 -20.9 -32.2 0.2 -4.9 52 81 A H S < S- 0 0 10 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.236 92.8-125.6-130.1 10.4 -34.4 3.3 -4.5 53 82 A Y + 0 0 182 -4,-0.5 2,-0.4 -6,-0.2 -4,-0.2 0.878 67.1 133.5 45.4 47.1 -36.9 2.1 -2.0 54 83 A T - 0 0 5 -6,-1.8 2,-0.5 -9,-0.1 -1,-0.2 -0.992 50.3-143.9-133.4 131.7 -39.7 3.0 -4.4 55 84 A A - 0 0 95 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.807 24.6-179.9 -95.4 128.4 -42.7 1.0 -5.4 56 85 A I - 0 0 32 -2,-0.5 2,-0.7 -11,-0.1 -7,-0.1 -0.895 31.1-115.8-126.6 156.8 -43.9 1.4 -9.0 57 86 A D > - 0 0 89 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.824 16.3-150.7 -93.6 117.0 -46.7 -0.1 -11.1 58 87 A S G > S+ 0 0 32 -2,-0.7 3,-0.9 1,-0.3 -1,-0.1 0.747 93.5 66.9 -56.8 -25.1 -45.3 -2.2 -13.9 59 88 A Q G 3 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.0 -18,-0.0 0.706 95.7 54.4 -70.3 -21.4 -48.4 -1.3 -16.0 60 89 A T G < S+ 0 0 6 -3,-1.9 158,-1.6 2,-0.0 -1,-0.2 0.497 86.2 106.3 -90.7 -5.3 -47.3 2.3 -16.2 61 90 A V E < -B 217 0B 1 -3,-0.9 2,-0.3 -4,-0.4 156,-0.2 -0.497 45.9-178.6 -79.0 144.6 -43.8 1.6 -17.7 62 91 A V E -B 216 0B 1 154,-2.5 154,-2.2 -2,-0.2 2,-0.3 -0.917 21.6-120.2-137.1 162.7 -43.0 2.2 -21.3 63 92 A Y E -B 215 0B 7 -2,-0.3 152,-0.3 152,-0.2 3,-0.1 -0.713 25.5-178.4-103.6 155.6 -40.0 1.7 -23.6 64 93 A G E -B 214 0B 0 150,-2.0 150,-1.2 -2,-0.3 3,-0.1 -0.981 36.0-125.2-150.0 153.2 -38.1 4.4 -25.6 65 94 A P S S- 0 0 17 0, 0.0 148,-2.4 0, 0.0 2,-0.3 0.844 95.7 -13.6 -67.0 -35.6 -35.1 4.4 -28.0 66 95 A S > - 0 0 25 146,-0.2 4,-1.3 1,-0.1 148,-0.2 -0.964 69.0-107.7-158.1 164.3 -33.4 6.9 -25.8 67 96 A V H > S+ 0 0 13 -2,-0.3 4,-2.1 146,-0.2 3,-0.4 0.941 117.3 52.4 -65.5 -46.1 -34.2 9.2 -22.9 68 97 A I H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.833 103.8 57.5 -60.5 -33.0 -34.0 12.4 -25.0 69 98 A Y H > S+ 0 0 0 537,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.910 108.6 47.3 -63.4 -39.6 -36.4 10.9 -27.6 70 99 A M H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.873 111.5 49.3 -68.6 -37.7 -38.9 10.5 -24.7 71 100 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 111.7 50.8 -65.4 -43.7 -38.3 14.0 -23.5 72 101 A S H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.928 111.5 45.6 -59.4 -49.4 -38.8 15.3 -27.0 73 102 A E H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.929 111.5 50.9 -62.9 -48.1 -42.1 13.5 -27.6 74 103 A L H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.885 108.8 54.0 -58.1 -37.5 -43.6 14.4 -24.2 75 104 A I H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.908 109.1 46.9 -63.1 -41.9 -42.7 18.0 -25.0 76 105 A R H < S+ 0 0 54 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.829 118.2 45.7 -67.5 -27.5 -44.5 17.8 -28.3 77 106 A Q H < S+ 0 0 53 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.866 115.2 40.9 -84.3 -38.2 -47.3 16.2 -26.3 78 107 A W S < S+ 0 0 13 -4,-3.6 2,-0.3 -5,-0.1 90,-0.2 0.207 116.9 34.5 -98.9 18.2 -47.6 18.5 -23.3 79 108 A S S S- 0 0 7 -4,-0.5 2,-0.3 -3,-0.3 3,-0.1 -0.987 71.3-113.5-160.6 167.4 -47.2 21.9 -25.0 80 109 A E > - 0 0 131 -2,-0.3 3,-2.5 1,-0.1 55,-0.1 -0.758 51.4 -81.7-106.3 155.1 -47.8 24.0 -28.1 81 110 A T T 3 S+ 0 0 96 -2,-0.3 23,-0.2 1,-0.3 22,-0.1 -0.245 119.4 23.8 -50.8 137.0 -45.2 25.3 -30.5 82 111 A G T 3 S+ 0 0 43 21,-2.4 -1,-0.3 1,-0.3 22,-0.1 0.104 93.9 119.3 92.6 -24.4 -43.7 28.5 -28.9 83 112 A E < - 0 0 44 -3,-2.5 22,-3.2 1,-0.1 -1,-0.3 -0.196 63.4 -95.6 -73.3 170.1 -44.5 27.7 -25.2 84 113 A G E -cd 105 134B 1 49,-3.5 51,-2.2 20,-0.2 52,-1.6 -0.631 22.3-164.1-100.4 149.6 -41.9 27.3 -22.5 85 114 A V E -cd 106 136B 0 20,-2.9 22,-3.1 -2,-0.3 2,-0.3 -0.989 21.1-139.5-123.8 124.7 -40.0 24.5 -20.8 86 115 A V E +cd 107 137B 0 50,-3.2 52,-3.1 -2,-0.5 2,-0.3 -0.683 26.8 166.5 -90.0 139.2 -38.2 25.1 -17.6 87 116 A I E -c 108 0B 1 20,-1.5 22,-2.0 -2,-0.3 2,-0.4 -0.990 35.2-118.4-146.7 146.2 -34.8 23.7 -16.8 88 117 A H E -c 109 0B 7 50,-0.5 22,-0.2 -2,-0.3 52,-0.1 -0.727 48.3-102.7 -86.6 135.4 -32.2 24.5 -14.1 89 118 A T E S+c 110 0B 1 20,-1.4 22,-2.9 -2,-0.4 2,-0.2 -0.817 99.7 53.1-113.1 153.4 -28.9 25.7 -15.5 90 119 A P S S- 0 0 2 0, 0.0 56,-0.3 0, 0.0 2,-0.3 0.452 90.9-178.0 -60.1 141.7 -26.1 24.9 -16.1 91 120 A A - 0 0 3 236,-0.2 2,-0.3 -2,-0.2 -2,-0.1 -0.801 35.9 -86.7-121.4 161.2 -27.9 22.1 -18.0 92 121 A Y >> - 0 0 55 52,-0.4 3,-2.3 -2,-0.3 4,-0.5 -0.478 44.2-124.9 -63.3 124.3 -27.1 19.1 -20.0 93 122 A D H >> S+ 0 0 91 1,-0.3 4,-1.2 -2,-0.3 3,-1.2 0.790 103.9 64.8 -40.8 -45.3 -26.6 20.3 -23.6 94 123 A A H 3> S+ 0 0 20 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.729 88.9 69.3 -57.5 -24.7 -29.2 18.0 -25.2 95 124 A F H <> S+ 0 0 2 -3,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.890 99.4 48.0 -62.2 -39.4 -32.0 19.7 -23.3 96 125 A Y H <>S+ 0 0 0 -4,-2.4 5,-2.1 -5,-0.2 3,-0.6 0.967 122.2 35.2 -71.7 -54.4 -36.5 22.1 -26.6 100 129 A E H ><5S+ 0 0 105 -4,-3.2 3,-2.1 1,-0.2 -2,-0.2 0.797 109.3 65.3 -72.9 -25.5 -35.6 24.4 -29.4 101 130 A G H 3<5S+ 0 0 25 -4,-2.5 -1,-0.2 -5,-0.5 -2,-0.2 0.819 103.0 49.5 -64.5 -27.1 -35.5 21.7 -31.9 102 131 A N T <<5S- 0 0 9 -4,-0.7 -1,-0.3 -3,-0.6 -20,-0.2 0.142 121.6-112.1 -95.2 19.4 -39.3 21.4 -31.3 103 132 A Q T < 5S+ 0 0 135 -3,-2.1 -21,-2.4 1,-0.2 2,-0.3 0.877 75.6 136.2 52.1 39.1 -39.6 25.2 -31.7 104 133 A R < - 0 0 28 -5,-2.1 2,-0.5 -23,-0.2 -1,-0.2 -0.773 56.9-109.9-111.5 159.6 -40.4 25.4 -28.0 105 134 A T E -c 84 0B 75 -22,-3.2 -20,-2.9 -2,-0.3 2,-0.5 -0.806 19.7-139.7 -99.6 129.1 -38.9 28.1 -25.7 106 135 A V E -c 85 0B 25 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.717 12.7-164.9 -86.5 126.0 -36.4 27.2 -23.0 107 136 A M E -c 86 0B 20 -22,-3.1 -20,-1.5 -2,-0.5 2,-0.2 -0.900 15.0-154.2-113.5 101.0 -37.0 29.1 -19.7 108 137 A P E -c 87 0B 68 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.513 17.9-170.2 -83.5 141.6 -33.8 28.8 -17.4 109 138 A V E -c 88 0B 1 -22,-2.0 -20,-1.4 -2,-0.2 2,-0.1 -0.955 26.9-137.3-126.6 103.8 -33.6 29.0 -13.7 110 139 A A E -c 89 0B 40 -2,-0.5 11,-0.4 -22,-0.2 2,-0.2 -0.361 12.7-129.3 -66.0 140.1 -29.9 29.2 -12.7 111 140 A L - 0 0 11 -22,-2.9 2,-0.5 9,-0.1 9,-0.2 -0.585 20.8-131.2 -86.4 154.6 -28.8 27.1 -9.7 112 141 A E E -H 119 0C 90 7,-2.9 7,-2.1 -2,-0.2 2,-0.5 -0.932 7.5-149.3-116.0 128.8 -26.8 28.8 -7.0 113 142 A K E +H 118 0C 77 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.820 37.4 139.0 -94.6 127.0 -23.5 27.6 -5.5 114 143 A Q - 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0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.318 47.0-123.2 -62.7 148.0 -38.7 -24.4 -42.9 713 372 B R H 3> S+ 0 0 69 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.856 109.6 64.4 -62.2 -34.0 -40.6 -26.4 -45.6 714 373 B S H 3> S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.874 108.1 43.7 -56.1 -34.5 -41.9 -28.9 -43.0 715 374 B K H X> S+ 0 0 29 -3,-0.8 4,-1.4 2,-0.2 3,-0.5 0.917 111.3 52.5 -75.6 -45.2 -43.8 -25.9 -41.5 716 375 B L H 3X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.899 100.5 63.7 -57.1 -42.7 -44.9 -24.6 -44.9 717 376 B E H 3X S+ 0 0 79 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.891 104.3 46.1 -49.1 -44.4 -46.3 -28.0 -45.8 718 377 B K H X S+ 0 0 0 -4,-3.0 3,-0.7 1,-0.2 4,-0.6 0.931 113.8 44.2 -59.1 -45.1 -60.8 -23.8 -49.0 728 387 B R H >< S+ 0 0 141 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.894 104.5 63.7 -67.0 -38.9 -62.4 -27.2 -49.7 729 388 B A H 3< S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.756 117.2 28.4 -57.9 -22.0 -64.3 -27.1 -46.4 730 389 B V H << 0 0 41 -4,-1.0 -1,-0.2 -3,-0.7 -55,-0.2 0.332 360.0 360.0-125.2 10.0 -66.1 -24.0 -47.6 731 390 B R << 0 0 165 -3,-0.9 -2,-0.1 -4,-0.6 -3,-0.1 0.922 360.0 360.0 -58.0 360.0 -66.4 -24.2 -51.4