==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-NOV-06 2JAD . COMPND 2 MOLECULE: YELLOW FLUORESCENT PROTEIN GLUTAREDOXIN FUSION . SOURCE 2 ORGANISM_SCIENTIFIC: AEQUOREA VICTORIA, SACCHAROMYCES . AUTHOR K.O.HAKANSSON,J.R.WINTHER . 346 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 31 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 0 0 0 1 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 . 1 0 2 1 1 0 1 2 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 1 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 2 A S 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.7 74.3 21.2 16.6 2 3 A K > - 0 0 94 84,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.879 360.0 -31.8-123.1 152.4 71.5 23.8 16.7 3 4 A G G > S+ 0 0 8 82,-1.9 3,-1.7 -2,-0.3 80,-0.2 -0.056 124.6 3.2 47.2-134.9 69.6 25.8 14.0 4 5 A E G > S+ 0 0 95 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.674 115.6 77.4 -57.3 -22.5 71.5 26.6 10.8 5 6 A E G X S+ 0 0 123 -3,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.857 87.6 63.1 -57.0 -32.8 74.7 24.8 11.8 6 7 A L G < S+ 0 0 40 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.568 103.7 47.3 -68.9 -9.3 72.8 21.6 10.9 7 8 A F G < S+ 0 0 4 -3,-2.2 30,-0.4 -4,-0.1 29,-0.3 0.349 72.8 107.8-115.8 7.7 72.5 22.7 7.3 8 9 A T S < S+ 0 0 107 -3,-1.2 29,-0.1 -4,-0.3 -1,-0.1 0.803 86.6 27.1 -56.8 -32.0 76.1 23.8 6.4 9 10 A G S S- 0 0 38 -4,-0.2 2,-0.5 -3,-0.1 27,-0.4 -0.307 111.5 -53.6-113.5-160.3 76.7 20.8 4.2 10 11 A V - 0 0 84 25,-0.1 25,-0.2 -2,-0.1 -1,-0.1 -0.684 56.4-157.2 -80.2 126.8 74.7 18.4 2.1 11 12 A V E -A 34 0A 10 23,-3.0 23,-3.1 -2,-0.5 2,-0.1 -0.894 13.4-124.6-113.2 134.1 71.9 16.8 4.2 12 13 A P E -A 33 0A 59 0, 0.0 104,-2.4 0, 0.0 2,-0.4 -0.478 29.8-156.5 -71.9 143.5 70.1 13.5 3.6 13 14 A I E -Ab 32 116A 1 19,-2.2 19,-1.6 102,-0.2 2,-0.4 -0.964 14.3-171.8-128.5 142.8 66.3 13.8 3.3 14 15 A L E -Ab 31 117A 66 102,-2.3 104,-3.1 -2,-0.4 2,-0.4 -0.998 6.7-168.9-131.8 133.5 63.4 11.3 3.8 15 16 A V E -Ab 30 118A 2 15,-2.9 15,-2.4 -2,-0.4 2,-0.4 -0.982 5.3-179.0-127.5 136.3 59.8 12.0 3.0 16 17 A E E +Ab 29 119A 69 102,-3.0 104,-4.2 -2,-0.4 2,-0.4 -0.997 4.9 178.2-134.9 128.9 56.7 10.0 4.0 17 18 A L E -Ab 28 120A 2 11,-2.2 11,-2.0 -2,-0.4 2,-0.5 -0.990 13.8-170.1-137.3 132.7 53.1 10.7 3.0 18 19 A D E +Ab 27 121A 102 102,-2.0 104,-2.3 -2,-0.4 2,-0.3 -0.978 23.7 176.2-117.6 120.7 49.8 9.0 3.7 19 20 A G E -Ab 26 122A 6 7,-2.7 7,-2.1 -2,-0.5 2,-0.3 -0.936 26.7-172.7-132.5 154.2 46.9 10.4 1.7 20 21 A D E -Ab 25 123A 33 102,-2.0 104,-2.1 -2,-0.3 2,-0.5 -0.871 12.6-178.3-142.8 101.2 43.2 9.8 1.1 21 22 A V E > S-Ab 24 124A 0 3,-1.5 3,-2.8 -2,-0.3 104,-0.2 -0.918 76.7 -19.7-104.8 123.6 41.6 11.9 -1.6 22 23 A N T 3 S- 0 0 53 102,-2.6 -1,-0.2 -2,-0.5 103,-0.1 0.854 129.5 -51.5 48.3 39.8 37.9 11.4 -2.1 23 24 A G T 3 S+ 0 0 55 101,-0.4 2,-1.2 -3,-0.2 -1,-0.3 0.251 109.4 125.2 84.9 -14.4 38.3 8.0 -0.4 24 25 A H E < -A 21 0A 101 -3,-2.8 -3,-1.5 100,-0.1 -1,-0.2 -0.669 48.1-157.8 -84.6 94.9 41.2 6.9 -2.6 25 26 A K E +A 20 0A 163 -2,-1.2 2,-0.3 -5,-0.2 -5,-0.2 -0.357 24.6 148.8 -71.2 150.7 43.9 5.9 -0.2 26 27 A F E -A 19 0A 6 -7,-2.1 -7,-2.7 -2,-0.1 2,-0.3 -0.947 26.0-151.5-170.9 160.9 47.6 5.9 -1.3 27 28 A S E -A 18 0A 20 -2,-0.3 21,-2.4 -9,-0.2 22,-0.9 -0.986 6.6-158.2-149.9 139.0 51.0 6.5 0.2 28 29 A V E -AC 17 47A 3 -11,-2.0 -11,-2.2 -2,-0.3 2,-0.4 -0.872 3.4-158.5-119.9 151.4 54.3 7.7 -1.2 29 30 A S E +AC 16 46A 39 17,-2.8 17,-3.2 -2,-0.3 2,-0.3 -0.960 17.4 178.8-123.2 142.5 57.9 7.4 -0.1 30 31 A G E -AC 15 45A 8 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.3 -0.998 8.6-178.1-146.9 150.7 60.6 9.8 -1.2 31 32 A E E +AC 14 44A 130 13,-1.9 13,-2.2 -2,-0.3 2,-0.3 -0.957 22.7 112.4-143.5 161.9 64.4 10.4 -0.7 32 33 A G E -AC 13 43A 25 -19,-1.6 -19,-2.2 -2,-0.3 2,-0.3 -0.936 49.3 -87.3 170.8-147.9 67.1 12.8 -1.8 33 34 A E E -AC 12 42A 94 9,-1.8 9,-1.8 -2,-0.3 2,-0.3 -0.996 19.1-140.3-156.1 155.5 69.3 15.5 -0.3 34 35 A G E -AC 11 41A 0 -23,-3.1 -23,-3.0 -2,-0.3 7,-0.2 -0.895 8.7-173.7-120.4 150.1 69.4 19.2 0.5 35 36 A D E >>> - C 0 40A 26 5,-2.0 3,-2.5 -2,-0.3 5,-1.6 -0.615 5.7-176.6-140.5 76.1 72.2 21.8 0.2 36 37 A A T 345S+ 0 0 8 -27,-0.4 3,-0.2 -29,-0.3 35,-0.2 0.709 77.0 69.4 -46.0 -30.7 70.9 25.0 1.8 37 38 A T T 345S+ 0 0 73 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.796 116.3 25.7 -61.7 -29.2 74.0 26.9 0.9 38 39 A Y T <45S- 0 0 146 -3,-2.5 -1,-0.3 30,-0.1 -2,-0.2 0.324 110.7-118.6-113.7 2.3 72.9 26.8 -2.7 39 40 A G T <5 + 0 0 2 -4,-0.8 182,-2.0 -3,-0.2 2,-0.3 0.850 59.9 161.4 60.9 36.5 69.2 26.4 -1.9 40 41 A K E < +CD 35 220A 105 -5,-1.6 -5,-2.0 180,-0.2 2,-0.4 -0.673 23.2 178.6 -97.0 143.6 69.3 23.0 -3.6 41 42 A L E +CD 34 219A 10 178,-1.1 178,-1.8 -2,-0.3 2,-0.4 -0.989 3.3 178.0-142.7 128.9 66.8 20.1 -3.3 42 43 A T E +CD 33 218A 40 -9,-1.8 -9,-1.8 -2,-0.4 2,-0.3 -0.953 17.1 162.5-135.4 113.0 66.9 16.8 -5.2 43 44 A L E -CD 32 217A 6 174,-2.6 174,-1.9 -2,-0.4 2,-0.4 -0.912 26.3-157.4-132.1 159.0 64.2 14.2 -4.4 44 45 A K E -CD 31 216A 47 -13,-2.2 -13,-1.9 -2,-0.3 2,-0.4 -0.986 14.2-163.2-136.3 122.8 62.7 11.1 -5.8 45 46 A F E -CD 30 215A 0 170,-3.4 170,-1.9 -2,-0.4 2,-0.4 -0.853 4.9-172.7-109.3 144.9 59.2 10.0 -4.9 46 47 A I E -CD 29 214A 30 -17,-3.2 -17,-2.8 -2,-0.4 2,-0.6 -1.000 24.0-127.2-136.3 131.9 57.7 6.5 -5.4 47 48 A V E -C 28 0A 3 166,-2.4 3,-0.3 -2,-0.4 -19,-0.2 -0.719 18.5-169.4 -83.9 122.5 54.1 5.5 -4.8 48 49 A T S S+ 0 0 78 -21,-2.4 -20,-0.2 -2,-0.6 -1,-0.1 0.770 79.0 54.1 -78.3 -32.2 54.0 2.4 -2.5 49 50 A T S S- 0 0 77 -22,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.430 120.1 -87.9 -89.5 -0.1 50.3 1.5 -2.9 50 51 A G S S- 0 0 47 -3,-0.3 163,-0.6 -23,-0.2 2,-0.3 -0.827 84.8 -7.0 134.7 -98.5 50.1 1.3 -6.7 51 52 A K S S- 0 0 150 -2,-0.4 -2,-0.1 161,-0.1 -3,-0.0 -0.804 71.1 -94.6-130.0 174.6 49.4 4.5 -8.6 52 53 A L - 0 0 2 -2,-0.3 4,-0.1 1,-0.1 -26,-0.1 -0.771 15.7-159.0 -94.3 128.8 48.5 8.1 -7.8 53 54 A P S S+ 0 0 24 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.468 83.7 44.9 -82.2 -1.6 44.8 9.0 -7.8 54 55 A V S S- 0 0 1 81,-0.1 80,-0.1 82,-0.1 2,-0.1 -0.918 101.4 -86.0-136.2 161.5 45.9 12.6 -8.3 55 56 A P > - 0 0 9 0, 0.0 3,-1.0 0, 0.0 4,-0.1 -0.409 31.9-129.1 -67.7 142.7 48.5 14.4 -10.5 56 57 A W G >> S+ 0 0 13 1,-0.2 3,-2.8 2,-0.2 4,-0.5 0.933 104.6 64.4 -58.1 -45.8 52.0 14.5 -9.2 57 58 A P G >4 S+ 0 0 3 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.748 93.3 61.4 -49.8 -29.0 52.2 18.3 -9.8 58 59 A T G <4 S+ 0 0 3 -3,-1.0 -2,-0.2 1,-0.2 4,-0.1 0.412 104.4 50.4 -81.6 5.4 49.5 19.0 -7.3 59 60 A L G <> S+ 0 0 0 -3,-2.8 4,-2.9 2,-0.1 -1,-0.2 0.469 79.3 96.5-118.1 -6.0 51.6 17.4 -4.5 60 61 A V T << S+ 0 0 2 -3,-0.6 -2,-0.1 -4,-0.5 -1,-0.1 0.916 85.8 46.8 -51.6 -52.4 54.9 19.3 -5.1 61 62 A T T 4 S+ 0 0 24 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.874 114.0 49.5 -62.7 -33.7 54.3 22.0 -2.4 62 63 A T T 4 0 0 5 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.918 360.0 360.0 -70.0 -42.7 53.2 19.3 0.1 63 64 A F < 0 0 8 -4,-2.9 -2,-0.2 -48,-0.1 -3,-0.2 0.927 360.0 360.0 -70.0 360.0 56.3 17.2 -0.7 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 68 A L > 0 0 21 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 65.9 61.1 21.5 2.9 66 69 A Q G > + 0 0 9 1,-0.3 3,-1.2 2,-0.2 16,-0.2 0.507 360.0 82.8 -68.2 -3.7 61.7 25.2 3.2 67 70 A C G 3 S+ 0 0 0 1,-0.2 -1,-0.3 14,-0.2 -31,-0.1 0.544 88.1 60.0 -76.0 -2.4 64.5 24.7 5.7 68 71 A F G < S+ 0 0 3 -3,-1.6 -1,-0.2 -29,-0.1 153,-0.2 0.403 76.5 116.9-104.6 1.3 66.6 24.2 2.7 69 72 A A S < S- 0 0 0 -3,-1.2 2,-0.6 1,-0.1 153,-0.2 -0.302 72.7-108.6 -66.3 152.8 66.1 27.6 1.0 70 73 A R B -e 222 0A 95 151,-2.9 153,-3.2 -31,-0.2 -33,-0.1 -0.765 30.0-163.9 -89.3 121.2 69.1 29.8 0.6 71 74 A Y - 0 0 7 -2,-0.6 5,-0.1 -35,-0.2 153,-0.1 -0.934 22.7-123.6-106.9 115.9 69.2 32.8 2.9 72 75 A P > - 0 0 16 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.071 30.4 -98.8 -53.2 155.5 71.7 35.5 1.8 73 76 A D T 3 S+ 0 0 149 1,-0.3 3,-0.4 2,-0.2 -2,-0.0 0.688 124.0 51.7 -51.4 -23.1 74.3 36.6 4.2 74 77 A H T 3 S+ 0 0 58 1,-0.2 155,-0.3 152,-0.1 -1,-0.3 0.338 107.2 53.1 -98.8 8.4 72.3 39.7 5.1 75 78 A M X + 0 0 0 -3,-2.8 3,-1.6 1,-0.1 -1,-0.2 0.131 64.5 115.4-127.2 20.0 69.1 37.7 5.9 76 79 A K G > S+ 0 0 74 -3,-0.4 3,-1.2 1,-0.3 -72,-0.1 0.806 73.0 62.6 -60.5 -30.5 70.3 35.1 8.4 77 80 A R G 3 S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.646 100.7 53.7 -70.5 -12.9 68.1 36.6 11.1 78 81 A H G < S+ 0 0 8 -3,-1.6 2,-1.7 115,-0.1 -1,-0.2 0.324 72.2 112.6-105.5 8.4 65.0 35.8 9.1 79 82 A D <> + 0 0 7 -3,-1.2 4,-1.2 1,-0.2 112,-0.3 -0.572 34.3 166.6 -82.8 83.0 65.5 32.1 8.6 80 83 A F H > + 0 0 1 -2,-1.7 4,-0.8 1,-0.2 111,-0.3 0.914 66.6 58.7 -63.1 -44.6 62.7 30.7 10.7 81 84 A F H >4 S+ 0 0 1 1,-0.2 3,-0.8 -3,-0.2 4,-0.4 0.890 107.9 41.5 -54.2 -51.1 62.8 27.2 9.3 82 85 A K H >4 S+ 0 0 11 1,-0.2 3,-1.0 -16,-0.2 -1,-0.2 0.804 106.3 64.3 -71.8 -26.4 66.4 26.3 10.3 83 86 A S H 3< S+ 0 0 14 -4,-1.2 -1,-0.2 1,-0.2 -80,-0.2 0.705 96.4 58.9 -69.9 -17.1 66.1 28.0 13.7 84 87 A A T - G 0 176A 5 4,-2.0 3,-1.7 -2,-0.5 79,-0.2 -0.844 30.0-111.6 -95.2 113.9 41.3 23.9 -6.0 98 101 A K T 3 S- 0 0 129 77,-2.0 77,-0.2 -2,-0.7 3,-0.1 -0.169 97.9 -0.2 -48.8 124.6 39.3 26.4 -7.9 99 102 A D T 3 S+ 0 0 127 1,-0.3 -1,-0.3 75,-0.1 2,-0.2 0.839 132.2 56.5 62.1 36.4 36.0 24.8 -9.0 100 103 A D S < S- 0 0 29 -3,-1.7 -1,-0.3 1,-0.1 27,-0.2 -0.870 91.6 -43.0-165.5-161.9 36.9 21.6 -7.3 101 104 A G - 0 0 0 -2,-0.2 -4,-2.0 -3,-0.1 2,-0.3 -0.054 45.2-129.6 -77.0-179.3 38.0 19.8 -4.1 102 105 A N E -FH 96 125A 23 23,-1.4 23,-1.7 -6,-0.2 2,-0.3 -0.931 4.4-138.3-133.2 156.0 40.5 20.8 -1.4 103 106 A Y E -FH 95 124A 0 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.5 -0.857 8.5-162.1-109.5 146.5 43.4 19.2 0.4 104 107 A K E -FH 94 123A 112 19,-1.6 19,-2.1 -2,-0.3 2,-0.4 -1.000 20.3-175.2-126.8 124.2 44.1 19.6 4.1 105 108 A T E -FH 93 122A 10 -12,-3.5 -12,-2.3 -2,-0.5 2,-0.3 -0.943 19.0-176.7-129.3 149.8 47.6 18.7 5.1 106 109 A R E +FH 92 121A 90 15,-2.0 15,-2.4 -2,-0.4 2,-0.3 -0.994 13.9 172.2-138.2 137.6 49.7 18.3 8.3 107 110 A A E -FH 91 120A 6 -16,-1.3 -16,-3.6 -2,-0.3 2,-0.5 -0.995 23.3-148.3-151.9 142.9 53.4 17.6 8.4 108 111 A E E -FH 90 119A 59 11,-1.9 11,-1.9 -2,-0.3 2,-0.5 -0.956 14.8-165.0-113.7 122.3 56.1 17.4 11.0 109 112 A V E +FH 89 118A 4 -20,-2.8 -20,-1.7 -2,-0.5 2,-0.3 -0.931 28.4 131.3-109.1 130.3 59.6 18.3 9.8 110 113 A K E - 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0 0 22 -7,-2.6 2,-0.4 -2,-0.3 -6,-0.2 0.792 29.1-141.5-105.2 -47.8 77.6 66.7 1.2 326 332 A G E -P 318 0C 2 -8,-1.5 -8,-3.0 4,-0.1 -1,-0.2 -0.974 40.9 -24.2 127.8-126.6 77.1 63.9 3.8 327 333 A G S > S- 0 0 8 -2,-0.4 4,-1.7 -10,-0.2 5,-0.1 -0.242 77.7 -73.0-111.0-158.8 79.0 60.7 4.1 328 334 A N H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.914 128.5 52.6 -68.0 -45.1 80.9 58.4 1.8 329 335 A D H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 110.2 49.9 -60.3 -33.7 77.9 57.1 -0.1 330 336 A D H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.9 49.8 -69.7 -39.6 76.9 60.7 -0.8 331 337 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.864 113.3 45.1 -66.3 -37.4 80.4 61.4 -2.0 332 338 A Q H X S+ 0 0 51 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.863 107.5 60.7 -72.4 -37.0 80.3 58.4 -4.3 333 339 A E H X S+ 0 0 95 -4,-2.2 4,-2.3 -5,-0.3 3,-0.4 0.973 109.2 40.9 -50.2 -60.1 76.8 59.5 -5.3 334 340 A L H < S+ 0 0 24 -4,-2.3 6,-2.9 1,-0.2 7,-0.4 0.698 108.9 62.3 -63.7 -22.4 78.2 62.8 -6.7 335 341 A R H < S+ 0 0 88 -4,-0.9 -1,-0.2 4,-0.2 -2,-0.2 0.928 110.3 38.5 -69.8 -43.8 81.2 61.0 -8.1 336 342 A E H < S+ 0 0 169 -4,-2.3 -2,-0.2 -3,-0.4 -3,-0.1 0.945 113.2 51.5 -72.8 -50.9 79.0 58.9 -10.4 337 343 A T S < S- 0 0 77 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.609 112.4-122.7 -62.9 -7.0 76.4 61.6 -11.4 338 344 A G S > S+ 0 0 27 -4,-0.3 4,-1.2 -5,-0.3 -3,-0.2 0.419 81.0 120.7 80.2 -3.0 79.5 63.6 -12.2 339 345 A E H > + 0 0 86 -5,-0.2 4,-1.5 -6,-0.2 3,-0.2 0.885 67.8 57.1 -59.5 -42.2 78.4 66.3 -9.8 340 346 A L H >> S+ 0 0 1 -6,-2.9 4,-2.3 1,-0.2 3,-1.1 0.958 99.7 56.9 -55.9 -54.9 81.6 66.0 -7.7 341 347 A E H 3> S+ 0 0 156 -7,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.859 110.3 45.1 -44.8 -44.3 84.0 66.7 -10.6 342 348 A E H 3< S+ 0 0 128 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.776 109.4 55.9 -73.1 -26.4 82.3 70.0 -11.2 343 349 A L H