==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JAN-11 2Y4F . COMPND 2 MOLECULE: PEROXIDASE YCDB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.A.BAMFORD,S.C.ANDREWS,K.A.WATSON . 768 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 18.2 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 43 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 1 7 0 2 4 0 0 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 2 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 5 A S > 0 0 30 0, 0.0 3,-1.4 0, 0.0 197,-0.1 0.000 360.0 360.0 360.0 150.9 -0.4 -26.0 -18.0 2 6 A A T 3 + 0 0 14 198,-0.4 198,-0.3 1,-0.3 306,-0.1 -0.300 360.0 16.0 -63.0 140.6 0.3 -28.2 -15.0 3 7 A P T 3 S- 0 0 4 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.993 98.4-150.3 -81.4 1.9 0.4 -27.7 -12.0 4 8 A G < - 0 0 12 -3,-1.4 25,-3.2 24,-0.2 2,-0.3 -0.311 16.2 -92.3 90.4 178.6 -1.5 -24.4 -12.9 5 9 A T B -a 29 0A 6 23,-0.3 2,-0.3 174,-0.1 25,-0.2 -0.895 20.9-141.6-131.4 162.4 -1.3 -21.1 -11.0 6 10 A L - 0 0 16 23,-2.3 25,-0.2 -2,-0.3 176,-0.1 -0.921 31.5 -99.3-122.6 150.7 -3.1 -19.2 -8.2 7 11 A S > - 0 0 4 -2,-0.3 3,-0.9 174,-0.1 174,-0.1 -0.419 13.9-141.8 -77.9 140.6 -3.9 -15.5 -7.9 8 12 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 173,-0.1 0.559 101.4 54.7 -69.5 -14.8 -1.7 -13.0 -5.8 9 13 A D T 3 S+ 0 0 85 1,-0.1 2,-2.9 385,-0.0 3,-0.2 0.504 74.4 107.5 -96.9 -7.1 -4.8 -11.1 -4.6 10 14 A A X + 0 0 14 -3,-0.9 3,-2.0 1,-0.2 -1,-0.1 -0.216 36.7 156.9 -75.4 53.7 -6.6 -14.2 -3.2 11 15 A R T 3 S+ 0 0 69 -2,-2.9 80,-1.9 1,-0.3 -1,-0.2 0.778 71.2 43.3 -48.3 -40.6 -6.0 -13.2 0.4 12 16 A N T 3 S+ 0 0 110 -3,-0.2 2,-0.4 78,-0.2 -1,-0.3 0.029 86.4 117.4-101.0 26.1 -8.9 -15.3 1.8 13 17 A E < - 0 0 71 -3,-2.0 79,-2.3 2,-0.0 2,-0.3 -0.788 48.7-157.8 -94.5 137.9 -8.2 -18.4 -0.3 14 18 A K - 0 0 115 -2,-0.4 50,-0.1 77,-0.2 80,-0.1 -0.784 11.9-150.9-116.2 155.3 -7.3 -21.6 1.6 15 19 A Q - 0 0 29 48,-0.6 2,-0.1 78,-0.3 8,-0.1 -0.994 32.4-109.5-123.3 132.5 -5.5 -24.8 0.8 16 20 A P - 0 0 93 0, 0.0 7,-0.0 0, 0.0 48,-0.0 -0.397 28.7-170.1 -59.1 125.9 -6.3 -28.1 2.6 17 21 A F + 0 0 13 -2,-0.1 353,-0.4 43,-0.1 6,-0.3 0.879 65.0 60.4 -83.2 -42.1 -3.4 -28.9 4.9 18 22 A Y + 0 0 83 351,-0.1 2,-0.3 4,-0.1 353,-0.2 -0.491 69.6 95.6 -87.5 158.9 -4.5 -32.5 5.9 19 23 A G S S- 0 0 26 351,-1.5 353,-0.1 -2,-0.1 4,-0.0 -0.899 84.7 -60.2 153.0 179.1 -4.9 -35.4 3.5 20 24 A E S S+ 0 0 138 -2,-0.3 349,-2.0 348,-0.1 2,-0.3 0.820 122.3 28.8 -56.1 -38.9 -3.4 -38.4 1.8 21 25 A H S S- 0 0 38 347,-0.2 349,-0.2 -3,-0.1 2,-0.1 -0.848 89.5-109.0-124.0 158.0 -0.8 -36.1 0.4 22 26 A Q - 0 0 11 345,-0.5 3,-0.4 -2,-0.3 4,-0.4 -0.450 37.0-113.3 -75.7 162.8 0.8 -32.9 1.5 23 27 A A S S+ 0 0 16 -6,-0.3 -1,-0.1 72,-0.3 71,-0.1 -0.444 91.6 59.2 -88.1 168.7 -0.0 -29.7 -0.4 24 28 A G S S+ 0 0 0 -2,-0.1 -1,-0.2 4,-0.1 72,-0.1 0.405 93.7 74.3 91.6 -1.7 2.6 -27.8 -2.4 25 29 A I S S+ 0 0 0 -3,-0.4 -2,-0.1 -22,-0.0 307,-0.1 0.800 115.3 9.8-102.3 -60.7 3.2 -30.7 -4.7 26 30 A L S S+ 0 0 45 -4,-0.4 -3,-0.1 2,-0.1 3,-0.1 0.553 102.6 115.6 -95.7 -11.6 0.1 -30.8 -6.9 27 31 A T S S- 0 0 15 1,-0.1 3,-0.1 -12,-0.0 -21,-0.1 -0.330 79.6-103.2 -56.1 128.9 -1.1 -27.5 -5.7 28 32 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -23,-0.3 -0.140 52.2 -86.2 -46.4 157.4 -1.2 -24.9 -8.5 29 33 A Q B -a 5 0A 10 -25,-3.2 -23,-2.3 -3,-0.1 2,-0.1 -0.594 39.3-151.3 -81.8 123.0 1.7 -22.5 -8.2 30 34 A Q - 0 0 0 -2,-0.5 115,-0.2 -25,-0.2 -23,-0.1 -0.396 29.1-107.1 -80.5 166.4 1.3 -19.5 -5.9 31 35 A A S S+ 0 0 15 -25,-0.2 144,-1.2 143,-0.1 2,-0.4 0.720 96.3 47.3 -72.7 -26.4 3.3 -16.3 -6.7 32 36 A A E +BC 144 174B 10 112,-2.4 112,-2.1 142,-0.2 2,-0.3 -0.932 62.5 179.1-124.0 143.1 5.9 -16.5 -3.9 33 37 A M E -BC 143 173B 1 140,-2.2 140,-1.9 -2,-0.4 2,-0.3 -0.908 11.6-166.3-135.5 163.4 8.1 -19.3 -2.7 34 38 A M E -BC 142 172B 0 108,-0.9 108,-2.6 -2,-0.3 2,-0.5 -0.937 5.6-162.2-150.0 130.2 10.8 -20.1 -0.1 35 39 A L E +BC 141 171B 0 136,-3.4 136,-2.4 -2,-0.3 2,-0.4 -0.973 19.8 175.2-108.3 119.4 13.1 -23.0 0.1 36 40 A V E -BC 140 170B 0 104,-2.2 104,-2.6 -2,-0.5 2,-0.3 -0.978 14.1-161.3-135.7 120.5 14.6 -23.3 3.6 37 41 A A E -B 139 0B 0 132,-2.5 131,-3.2 -2,-0.4 2,-0.4 -0.782 11.3-162.1 -96.0 141.8 16.8 -26.1 4.8 38 42 A F E -BC 138 167B 1 100,-2.7 100,-1.7 -2,-0.3 99,-1.4 -0.955 20.8-134.3-122.5 145.0 17.3 -26.8 8.5 39 43 A D E - C 0 166B 51 127,-3.1 127,-1.7 -2,-0.4 2,-0.4 -0.881 34.8-128.6 -84.3 126.7 19.8 -28.7 10.5 40 44 A V E - C 0 165B 7 -2,-0.6 125,-0.2 125,-0.2 124,-0.1 -0.675 21.9-170.3 -74.4 129.7 17.8 -30.7 13.0 41 45 A L + 0 0 79 123,-3.7 124,-0.2 -2,-0.4 -1,-0.1 0.331 40.0 131.1-102.1 2.3 19.0 -30.2 16.6 42 46 A A - 0 0 6 122,-0.6 122,-0.1 1,-0.1 3,-0.1 -0.310 47.5-153.7 -54.3 137.4 16.9 -32.9 18.1 43 47 A S + 0 0 94 1,-0.1 2,-0.3 65,-0.0 -1,-0.1 0.762 68.4 4.6 -89.7 -25.9 19.2 -35.1 20.3 44 48 A D S >> S- 0 0 77 64,-0.1 4,-1.6 1,-0.0 3,-0.7 -0.907 87.3 -85.4-148.4 175.7 17.2 -38.3 20.1 45 49 A K H 3> S+ 0 0 83 62,-0.3 4,-2.0 -2,-0.3 5,-0.2 0.805 124.1 57.9 -56.0 -33.7 14.2 -40.0 18.4 46 50 A A H 3> S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.880 106.1 48.3 -65.2 -41.0 11.9 -38.5 21.2 47 51 A D H <> S+ 0 0 39 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.818 108.8 55.2 -66.6 -31.7 13.1 -35.0 20.4 48 52 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.919 108.2 46.8 -67.9 -43.6 12.4 -35.7 16.7 49 53 A E H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.861 108.9 55.5 -65.7 -38.0 8.8 -36.7 17.4 50 54 A R H X S+ 0 0 107 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.944 112.3 45.0 -52.5 -47.1 8.4 -33.6 19.5 51 55 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 111.3 49.2 -65.1 -50.9 9.5 -31.6 16.5 52 56 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 325,-0.7 0.891 113.4 47.9 -60.7 -43.7 7.4 -33.4 13.9 53 57 A R H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 111.0 51.6 -59.5 -45.0 4.3 -33.0 16.1 54 58 A L H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.882 108.5 50.3 -62.8 -39.7 5.1 -29.3 16.7 55 59 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.884 107.2 56.1 -68.1 -37.3 5.5 -28.6 13.0 56 60 A T H X S+ 0 0 6 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.984 109.4 44.4 -55.7 -58.6 2.2 -30.3 12.4 57 61 A Q H X S+ 0 0 144 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 114.8 49.2 -55.7 -44.1 0.3 -28.0 14.7 58 62 A R H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.883 111.6 45.9 -66.9 -40.4 2.1 -24.9 13.5 59 63 A F H X S+ 0 0 0 -4,-2.5 4,-3.8 2,-0.2 5,-0.4 0.945 109.5 56.7 -67.4 -46.2 1.5 -25.4 9.7 60 64 A A H X S+ 0 0 12 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.934 113.2 39.6 -45.3 -58.3 -2.2 -26.4 10.4 61 65 A F H X S+ 0 0 54 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.888 119.7 46.0 -62.0 -44.3 -2.8 -23.0 12.1 62 66 A L H < S+ 0 0 2 -4,-2.5 3,-0.2 -5,-0.2 -2,-0.2 0.898 114.9 44.6 -66.0 -43.1 -0.7 -21.0 9.6 63 67 A T H < S+ 0 0 2 -4,-3.8 -48,-0.6 1,-0.2 -1,-0.2 0.768 117.1 44.5 -77.7 -27.3 -2.0 -22.5 6.4 64 68 A Q H < S- 0 0 67 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.479 107.0-139.7 -99.6 -2.8 -5.6 -22.4 7.4 65 69 A G < + 0 0 18 -4,-0.7 2,-0.3 -3,-0.2 24,-0.2 0.226 30.8 164.2 74.8 168.0 -5.4 -18.8 8.8 66 70 A G E -L 88 0C 17 22,-1.8 22,-2.6 -4,-0.1 -1,-0.1 -0.915 45.0 -45.3 160.4 171.6 -6.7 -17.0 11.9 67 71 A A E S-L 87 0C 76 -2,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.402 70.7 -93.7 -64.9 141.6 -6.5 -14.0 14.1 68 72 A A - 0 0 21 18,-3.0 -1,-0.1 1,-0.1 12,-0.1 -0.447 49.6-101.0 -61.2 119.2 -3.0 -13.0 15.2 69 73 A P - 0 0 36 0, 0.0 11,-0.4 0, 0.0 10,-0.3 -0.188 41.7-130.3 -46.6 114.3 -2.2 -14.7 18.5 70 74 A E - 0 0 111 9,-0.1 -3,-0.0 8,-0.1 0, 0.0 -0.476 7.4-143.5 -77.8 141.2 -2.7 -12.0 21.1 71 75 A T + 0 0 11 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.835 19.1 179.6-106.3 91.9 0.1 -11.4 23.7 72 76 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.775 71.5 56.5 -70.4 -26.5 -1.7 -10.5 26.9 73 77 A N > - 0 0 62 1,-0.1 3,-1.7 4,-0.1 560,-0.2 -0.878 68.9-163.7-110.3 97.4 1.5 -10.1 29.0 74 78 A P T 3 S+ 0 0 57 0, 0.0 560,-2.5 0, 0.0 559,-0.5 0.610 80.5 79.3 -58.2 -17.1 3.8 -7.5 27.3 75 79 A R T 3 S+ 0 0 173 558,-0.2 -2,-0.0 557,-0.1 0, 0.0 0.497 88.9 74.7 -70.1 -1.3 6.8 -8.7 29.4 76 80 A L S < S- 0 0 76 -3,-1.7 557,-3.0 555,-0.1 558,-0.3 -0.730 98.6 -95.7-106.9 156.5 7.0 -11.5 26.9 77 81 A P - 0 0 35 0, 0.0 -4,-0.1 0, 0.0 553,-0.1 -0.491 59.1 -92.6 -61.6 142.0 8.2 -11.6 23.3 78 82 A P - 0 0 10 0, 0.0 -8,-0.1 0, 0.0 553,-0.0 -0.369 26.5-136.6 -59.0 138.8 5.1 -11.1 21.0 79 83 A L S S+ 0 0 67 -10,-0.3 2,-0.3 -3,-0.1 -9,-0.1 0.760 92.7 43.7 -72.7 -26.4 3.6 -14.5 20.0 80 84 A D S S- 0 0 12 -11,-0.4 -9,-0.1 -12,-0.1 -12,-0.0 -0.905 80.4-133.4-115.0 150.4 3.3 -13.2 16.5 81 85 A S - 0 0 12 -2,-0.3 -1,-0.1 71,-0.2 -2,-0.0 0.642 33.6-141.6 -70.7 -19.1 5.8 -11.1 14.5 82 86 A G > + 0 0 20 3,-0.2 3,-0.6 1,-0.1 495,-0.1 0.622 65.3 124.3 65.7 15.6 3.0 -8.8 13.6 83 87 A I T 3 S+ 0 0 9 1,-0.2 491,-0.1 493,-0.1 -1,-0.1 0.658 78.2 47.7 -78.6 -15.3 4.4 -8.3 10.0 84 88 A L T > S- 0 0 30 1,-0.4 3,-0.5 65,-0.1 -1,-0.2 0.413 108.9-136.6 -96.2 -1.9 1.0 -9.5 8.7 85 89 A G T < - 0 0 30 -3,-0.6 -1,-0.4 1,-0.2 -3,-0.2 -0.536 59.1 -21.0 78.2-148.0 -0.9 -7.1 11.1 86 90 A G T 3 S+ 0 0 64 -2,-0.2 -18,-3.0 1,-0.1 2,-0.5 0.793 126.0 49.2 -67.5 -35.5 -4.0 -8.2 13.0 87 91 A Y E < -L 67 0C 82 -3,-0.5 2,-1.4 -20,-0.2 -20,-0.2 -0.936 67.0-144.5-117.6 127.8 -5.1 -11.2 10.9 88 92 A I E -L 66 0C 1 -22,-2.6 -22,-1.8 -2,-0.5 -3,-0.1 -0.694 31.2-154.5 -83.3 85.5 -2.9 -14.1 9.6 89 93 A A - 0 0 8 -2,-1.4 -24,-0.2 -24,-0.2 4,-0.1 -0.331 17.9-130.5 -62.8 141.2 -4.7 -14.5 6.3 90 94 A P > + 0 0 0 0, 0.0 3,-2.5 0, 0.0 -78,-0.2 0.951 34.2 179.1 -62.6 -44.2 -4.4 -18.0 4.8 91 95 A D T 3 S- 0 0 4 -80,-1.9 54,-2.8 1,-0.3 55,-0.3 0.759 72.1 -65.1 54.5 33.5 -3.3 -16.4 1.5 92 96 A N T 3 S+ 0 0 0 -79,-2.3 -1,-0.3 1,-0.2 -78,-0.1 0.604 81.7 177.3 62.9 18.0 -3.0 -19.9 -0.1 93 97 A L < + 0 0 2 -3,-2.5 2,-0.4 -80,-0.2 -78,-0.3 -0.239 7.3 177.4 -53.0 126.4 -0.2 -20.8 2.2 94 98 A T E -D 143 0B 2 49,-2.0 49,-2.3 -80,-0.1 2,-0.5 -0.990 12.2-162.8-124.9 138.2 1.1 -24.3 1.7 95 99 A I E -D 142 0B 5 -2,-0.4 2,-0.5 47,-0.2 -72,-0.3 -0.959 7.5-166.5-120.9 114.1 4.0 -25.7 3.8 96 100 A T E -D 141 0B 0 45,-2.8 45,-2.5 -2,-0.5 2,-0.4 -0.874 4.8-157.0-107.0 125.2 5.6 -28.9 2.4 97 101 A L E +D 140 0B 0 -2,-0.5 270,-1.2 43,-0.2 2,-0.3 -0.846 16.6 167.0-107.8 135.6 8.0 -30.9 4.5 98 102 A S E -DE 139 366B 0 41,-2.0 41,-2.9 -2,-0.4 2,-0.3 -0.979 22.9-134.9-144.2 152.5 10.7 -33.3 3.3 99 103 A V E -DE 138 365B 0 266,-1.9 266,-2.6 -2,-0.3 39,-0.3 -0.773 14.6-132.4-113.6 150.0 13.7 -35.0 4.9 100 104 A G E > - E 0 364B 2 37,-3.0 3,-2.3 -2,-0.3 4,-0.3 -0.655 30.7-105.2-100.0 157.5 17.3 -35.4 3.7 101 105 A H G > S+ 0 0 60 262,-0.6 3,-2.4 18,-0.3 36,-0.1 0.849 116.0 69.0 -40.5 -41.8 19.4 -38.5 3.6 102 106 A S G > S+ 0 0 46 1,-0.3 3,-0.9 34,-0.3 -1,-0.3 0.693 86.0 67.0 -59.2 -20.8 21.3 -37.1 6.7 103 107 A L G < S+ 0 0 0 -3,-2.3 5,-0.3 34,-0.3 -1,-0.3 0.676 90.6 65.3 -73.7 -17.2 18.3 -37.7 8.9 104 108 A F G < S+ 0 0 11 -3,-2.4 -1,-0.3 -4,-0.3 10,-0.1 -0.100 80.3 106.6-101.0 31.4 18.7 -41.4 8.5 105 109 A D S X >S- 0 0 46 -3,-0.9 5,-0.8 5,-0.1 6,-0.6 -0.003 93.6 -73.7 -86.4-156.8 22.1 -41.6 10.3 106 110 A E G > 5S+ 0 0 156 1,-0.2 3,-0.8 2,-0.2 -3,-0.1 0.819 111.0 86.0 -76.1 -29.3 22.7 -43.0 13.8 107 111 A R G 3 5S+ 0 0 74 1,-0.2 -62,-0.3 2,-0.1 -1,-0.2 0.771 109.7 12.0 -37.8 -46.7 21.1 -40.0 15.6 108 112 A F G < 5S- 0 0 6 -3,-0.5 -1,-0.2 -5,-0.3 -2,-0.2 0.279 97.0-118.9-126.0 4.6 17.5 -41.4 15.5 109 113 A G T < 5S+ 0 0 51 -3,-0.8 -3,-0.1 -4,-0.5 -5,-0.1 0.893 73.4 126.2 56.9 47.5 17.9 -45.0 14.3 110 114 A L >>< + 0 0 3 -5,-0.8 3,-3.5 -7,-0.2 4,-0.7 0.538 35.1 104.3-107.7 -12.4 15.9 -44.6 11.1 111 115 A A G >4 S+ 0 0 50 -6,-0.6 3,-1.1 1,-0.3 -1,-0.1 0.788 78.3 52.7 -39.2 -49.3 18.6 -46.0 8.8 112 116 A P G 34 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.708 111.5 50.9 -61.6 -16.7 16.8 -49.3 8.3 113 117 A Q G <4 S+ 0 0 59 -3,-3.5 -2,-0.2 2,-0.1 3,-0.1 0.514 80.1 129.6-102.0 -8.0 13.8 -47.2 7.3 114 118 A M << - 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