==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-05 2AKJ . COMPND 2 MOLECULE: FERREDOXIN--NITRITE REDUCTASE, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR U.SWAMY,M.WANG,J.N.TRIPATHY,S.-K.KIM,M.HIRASAWA,D.B.KNAFF, . 535 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 5 1 0 0 3 2 0 1 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 3 4 3 3 0 1 0 1 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 . 3 0 0 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 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 22 A R 0 0 135 0, 0.0 277,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.5 104.8 46.4 66.6 2 23 A L + 0 0 82 1,-0.3 276,-0.1 276,-0.1 275,-0.0 0.546 360.0 130.9 69.5 16.5 104.3 44.6 63.3 3 24 A E S S- 0 0 92 275,-0.1 -1,-0.3 274,-0.1 0, 0.0 -0.863 74.1 -96.1 -90.7 129.6 102.3 47.7 62.2 4 25 A P - 0 0 45 0, 0.0 274,-0.2 0, 0.0 273,-0.1 -0.184 31.1-156.9 -54.1 130.7 103.5 48.8 58.7 5 26 A R S S+ 0 0 32 272,-2.0 11,-2.7 271,-0.1 2,-0.4 0.328 70.6 60.0 -97.3 10.6 106.1 51.6 59.0 6 27 A V E -A 15 0A 5 9,-0.3 2,-0.3 7,-0.0 9,-0.2 -0.999 60.3-177.5-138.0 136.9 105.6 53.0 55.5 7 28 A E E -A 14 0A 75 7,-1.8 7,-2.0 -2,-0.4 2,-0.4 -0.891 34.5 -96.3-128.3 161.9 102.5 54.5 53.9 8 29 A E E +A 13 0A 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.660 40.5 177.0 -77.5 125.3 101.6 56.0 50.5 9 30 A R E > -A 12 0A 75 3,-2.8 3,-2.0 -2,-0.4 -2,-0.0 -0.964 69.0 -25.6-132.0 118.3 101.8 59.8 50.3 10 31 A D T 3 S- 0 0 170 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.778 126.5 -49.5 52.3 30.4 101.2 61.7 47.0 11 32 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.3 185,-0.0 2,-0.3 0.148 121.2 91.5 101.5 -19.2 102.2 58.6 45.0 12 33 A F E < S-A 9 0A 20 -3,-2.0 -3,-2.8 184,-0.0 2,-0.4 -0.740 73.8-118.5-108.5 157.8 105.5 57.7 46.7 13 34 A W E +A 8 0A 47 182,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.775 35.2 179.8 -97.9 135.0 106.1 55.5 49.6 14 35 A V E -A 7 0A 28 -7,-2.0 -7,-1.8 -2,-0.4 2,-0.3 -0.999 33.5-111.1-141.4 143.8 107.7 56.9 52.8 15 36 A L E -A 6 0A 4 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.513 47.6-112.2 -67.9 126.3 108.8 55.8 56.2 16 37 A K > - 0 0 17 -11,-2.7 3,-1.2 -2,-0.3 -1,-0.1 -0.179 22.0-113.3 -60.8 158.0 106.4 57.3 58.8 17 38 A E G > S+ 0 0 99 1,-0.2 3,-1.5 2,-0.1 -1,-0.1 0.905 111.9 56.6 -57.2 -47.3 107.7 59.9 61.2 18 39 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.539 104.8 52.6 -70.3 -5.1 107.3 57.8 64.4 19 40 A F G < S+ 0 0 54 -3,-1.2 -1,-0.3 -14,-0.2 -2,-0.1 0.005 80.4 99.0-115.4 27.7 109.5 55.1 63.0 20 41 A R < + 0 0 77 -3,-1.5 3,-0.4 1,-0.1 -1,-0.1 0.334 50.2 109.6 -96.8 5.2 112.4 57.4 62.1 21 42 A S S S+ 0 0 118 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.926 85.4 12.4 -54.4 -77.1 114.5 56.7 65.2 22 43 A G S S+ 0 0 63 -3,-0.1 -1,-0.2 261,-0.0 -2,-0.1 0.366 87.3 152.5 -87.7 9.8 117.7 54.8 64.5 23 44 A I - 0 0 14 -3,-0.4 259,-0.3 1,-0.1 260,-0.1 -0.000 38.5-125.6 -64.0 144.6 117.6 55.1 60.7 24 45 A N >> - 0 0 13 257,-1.4 4,-1.4 258,-0.5 3,-0.5 -0.182 31.1 -92.2 -82.8 172.0 120.8 55.1 58.7 25 46 A P H 3> S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.841 124.5 54.4 -57.8 -40.7 122.1 57.6 56.1 26 47 A A H 3> S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 106.6 52.5 -56.4 -42.5 120.5 55.8 53.2 27 48 A E H <> S+ 0 0 3 -3,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.814 108.1 51.3 -64.9 -29.9 117.2 56.1 54.9 28 49 A K H X S+ 0 0 127 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.819 109.0 50.9 -71.8 -35.3 117.7 59.9 55.4 29 50 A V H X S+ 0 0 14 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.922 108.5 51.5 -67.0 -47.7 118.5 60.3 51.7 30 51 A K H < S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.6 48.0 -58.1 -40.9 115.3 58.4 50.7 31 52 A I H < S+ 0 0 46 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.927 105.1 57.2 -66.8 -45.7 113.3 60.7 53.0 32 53 A E H < S- 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 134.4 -13.0 -58.2 -32.6 114.8 63.9 51.7 33 54 A K S < S- 0 0 47 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.1 -0.642 74.2-115.2-172.0 114.7 113.7 63.0 48.2 34 55 A D > - 0 0 8 -3,-0.3 3,-1.9 -2,-0.2 4,-0.2 -0.297 27.8-135.4 -48.9 127.8 112.5 59.7 46.8 35 56 A P T > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.768 99.6 69.9 -67.3 -24.9 115.1 58.6 44.3 36 57 A M T >> S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 3,-1.2 0.662 79.8 77.9 -65.6 -15.2 112.5 57.6 41.8 37 58 A K H <> S+ 0 0 57 -3,-1.9 6,-1.6 1,-0.3 4,-1.1 0.741 81.4 68.9 -66.4 -18.6 111.7 61.4 41.4 38 59 A L H <4 S+ 0 0 1 -3,-1.9 6,-2.5 -4,-0.2 -1,-0.3 0.806 115.6 23.9 -67.0 -29.6 114.9 61.4 39.3 39 60 A F H X4 S+ 0 0 56 -3,-1.2 3,-0.8 -4,-0.3 -2,-0.2 0.845 127.8 45.0-100.0 -49.5 113.1 59.4 36.7 40 61 A I H 3< S+ 0 0 55 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.914 124.2 32.7 -65.7 -50.2 109.4 60.2 37.4 41 62 A E T 3< S- 0 0 116 -4,-1.1 -1,-0.2 -5,-0.3 -3,-0.1 0.185 112.6-117.0 -89.9 18.0 109.7 64.0 37.8 42 63 A D X> + 0 0 93 -3,-0.8 3,-2.6 1,-0.1 4,-0.7 0.698 61.9 152.9 50.4 26.8 112.5 64.0 35.2 43 64 A G H 3> + 0 0 17 -6,-1.6 4,-1.5 1,-0.3 3,-0.3 0.753 64.2 73.8 -49.6 -23.6 115.0 65.2 37.8 44 65 A I H 3> S+ 0 0 4 -6,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.776 84.6 59.7 -64.8 -30.8 117.5 63.4 35.6 45 66 A S H <4 S+ 0 0 53 -3,-2.6 -1,-0.2 -7,-0.2 4,-0.2 0.917 107.8 46.3 -68.7 -39.0 117.3 66.1 32.8 46 67 A D H >X S+ 0 0 103 -4,-0.7 4,-1.1 -3,-0.3 3,-1.0 0.819 107.7 57.1 -67.6 -35.8 118.6 68.7 35.4 47 68 A L H 3< S+ 0 0 9 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 98.5 59.8 -62.5 -39.6 121.3 66.3 36.6 48 69 A A T 3< S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.572 101.4 59.6 -64.6 -7.7 122.7 66.0 33.0 49 70 A T T <4 S+ 0 0 106 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.937 83.7 91.7 -80.1 -56.8 123.2 69.8 33.2 50 71 A L < - 0 0 33 -4,-1.1 2,-0.2 -3,-0.2 82,-0.1 -0.045 68.9-138.8 -50.4 132.8 125.6 70.0 36.1 51 72 A S >> - 0 0 51 1,-0.1 4,-2.0 81,-0.1 3,-0.6 -0.538 34.9-104.8 -74.1 160.7 129.3 69.9 35.6 52 73 A M H 3> S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 122.5 60.1 -58.4 -39.8 131.0 67.7 38.2 53 74 A E H 34 S+ 0 0 165 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.871 108.0 44.9 -48.3 -45.7 132.3 70.9 40.0 54 75 A E H <4 S+ 0 0 90 -3,-0.6 3,-0.5 2,-0.2 4,-0.3 0.855 110.2 55.0 -71.9 -39.4 128.6 72.0 40.5 55 76 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.4 0.927 110.4 43.9 -58.3 -48.7 127.5 68.5 41.6 56 77 A D T 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.550 95.4 80.1 -80.0 -6.2 130.2 68.3 44.4 57 78 A K T 3 S+ 0 0 183 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 0.675 98.1 39.6 -71.6 -19.8 129.4 71.9 45.5 58 79 A S S <> S- 0 0 44 -3,-1.1 4,-2.0 -4,-0.3 3,-0.2 -0.996 71.9-132.9-141.6 141.1 126.3 70.7 47.5 59 80 A K H > S+ 0 0 146 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.793 106.1 54.8 -58.7 -34.9 125.3 67.8 49.7 60 81 A H H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 109.1 45.5 -68.9 -45.6 122.0 67.3 47.8 61 82 A N H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 110.4 55.3 -64.8 -38.9 123.5 67.0 44.3 62 83 A K H X S+ 0 0 66 -4,-2.0 4,-1.3 -7,-0.4 -1,-0.2 0.751 107.2 50.0 -66.8 -27.0 126.2 64.6 45.7 63 84 A D H X>S+ 0 0 30 -4,-1.1 4,-2.4 -3,-0.2 5,-1.6 0.885 109.8 51.0 -70.9 -43.8 123.4 62.3 47.1 64 85 A D H <>S+ 0 0 3 -4,-1.9 5,-3.1 3,-0.2 -2,-0.2 0.961 115.3 41.5 -56.3 -51.6 121.7 62.3 43.8 65 86 A I H <5S+ 0 0 1 -4,-2.4 11,-0.5 1,-0.2 -1,-0.2 0.878 125.0 34.4 -65.1 -39.7 124.8 61.4 41.9 66 87 A D H <5S+ 0 0 35 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.609 136.8 2.6 -98.5 -15.1 126.1 58.8 44.4 67 88 A V T ><5S+ 0 0 32 -4,-2.4 3,-2.9 -3,-0.1 4,-0.4 0.517 122.3 51.4-135.5 -71.5 123.0 57.2 45.7 68 89 A R G > XS+ 0 0 0 -5,-3.1 5,-2.2 -6,-0.3 3,-1.6 0.683 83.6 77.2 -54.3 -20.4 120.9 57.7 40.8 70 91 A K G X 5S+ 0 0 51 -3,-2.9 3,-1.9 1,-0.3 83,-0.7 0.809 82.9 65.1 -62.6 -27.5 121.3 53.9 41.6 71 92 A W G < 5S+ 0 0 1 -3,-2.5 80,-3.1 -4,-0.4 -1,-0.3 0.708 102.6 47.9 -66.1 -19.6 117.5 53.6 41.2 72 93 A L G < 5S- 0 0 3 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.126 125.9-108.9-102.7 16.8 118.0 54.5 37.5 73 94 A G T < 5S+ 0 0 0 -3,-1.9 15,-2.5 1,-0.2 2,-0.6 0.679 77.5 134.0 68.6 22.2 120.8 51.9 37.5 74 95 A L E < -B 87 0B 0 -5,-2.2 2,-0.5 13,-0.2 13,-0.2 -0.929 35.1-169.3-112.2 120.3 123.5 54.5 37.3 75 96 A F E -B 86 0B 13 11,-2.9 11,-2.9 -2,-0.6 2,-0.5 -0.930 15.8-139.1-114.4 118.4 126.4 54.1 39.6 76 97 A H E -B 85 0B 11 -2,-0.5 2,-1.4 -11,-0.5 3,-0.2 -0.653 5.2-151.3 -78.0 124.2 129.0 56.8 40.0 77 98 A R > + 0 0 37 7,-2.2 4,-2.3 -2,-0.5 7,-0.3 -0.651 30.2 164.8 -94.7 78.4 132.5 55.5 40.2 78 99 A R H > + 0 0 72 -2,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.976 68.8 41.8 -59.0 -59.1 133.7 58.3 42.3 79 100 A K H 4 S+ 0 0 141 -3,-0.2 -1,-0.2 1,-0.2 347,-0.1 0.790 131.1 19.8 -66.5 -29.7 137.0 56.8 43.5 80 101 A H H 4 S+ 0 0 74 345,-0.4 -1,-0.2 4,-0.1 -2,-0.2 0.527 134.2 24.0-122.7 -7.8 138.1 55.3 40.2 81 102 A H H >< S- 0 0 21 -4,-2.3 3,-2.1 3,-0.2 -4,-0.3 -0.091 81.8-158.5-153.4 33.9 136.4 56.8 37.2 82 103 A Y T 3< S+ 0 0 113 -4,-0.7 -4,-0.1 1,-0.3 3,-0.1 0.216 76.4 11.8 -24.9 130.0 135.4 60.2 38.6 83 104 A G T 3 S+ 0 0 12 1,-0.2 49,-0.4 -31,-0.1 2,-0.3 0.457 111.6 100.1 74.4 1.7 132.5 61.8 36.7 84 105 A R < - 0 0 66 -3,-2.1 -7,-2.2 -7,-0.3 2,-0.3 -0.839 58.9-143.9-119.4 160.1 131.8 58.5 34.9 85 106 A F E -BC 76 130B 0 45,-2.5 44,-1.0 -2,-0.3 45,-0.8 -0.862 12.3-140.9-128.7 153.6 129.2 55.9 35.5 86 107 A M E -BC 75 128B 5 -11,-2.9 -11,-2.9 -2,-0.3 2,-0.5 -0.953 25.8-151.5-107.2 132.4 128.6 52.3 35.5 87 108 A M E -BC 74 127B 2 40,-1.9 40,-2.3 -2,-0.5 2,-0.4 -0.922 6.7-161.4-115.4 125.1 125.1 51.4 34.2 88 109 A R E - C 0 126B 58 -15,-2.5 64,-0.3 -2,-0.5 38,-0.2 -0.811 11.3-153.3-108.5 140.5 123.3 48.2 35.3 89 110 A L - 0 0 4 36,-1.5 2,-0.5 -2,-0.4 70,-0.2 -0.167 20.4-114.0-103.3-173.7 120.4 46.7 33.5 90 111 A K + 0 0 7 -2,-0.1 58,-0.4 68,-0.1 59,-0.2 -0.992 41.6 159.2-123.0 116.9 117.4 44.6 33.9 91 112 A L > - 0 0 2 -2,-0.5 3,-1.8 31,-0.2 4,-0.1 -0.640 26.9-153.2-142.2 77.1 117.8 41.3 32.1 92 113 A P G > S- 0 0 15 0, 0.0 3,-1.1 0, 0.0 69,-0.2 -0.316 82.5 -1.8 -54.5 127.8 115.5 38.6 33.3 93 114 A N G 3 S- 0 0 0 67,-2.1 73,-0.2 1,-0.3 68,-0.1 0.306 112.9 -84.3 78.3 -9.4 117.1 35.2 32.7 94 115 A G G < S+ 0 0 0 -3,-1.8 283,-3.0 1,-0.3 2,-0.5 0.509 83.7 148.0 85.6 5.5 120.3 36.5 31.0 95 116 A V E < +F 376 0C 38 -3,-1.1 2,-0.4 281,-0.2 -1,-0.3 -0.641 15.8 164.8 -79.7 119.4 118.4 36.7 27.7 96 117 A T E -F 375 0C 0 279,-2.2 279,-2.5 -2,-0.5 2,-0.2 -0.994 28.7-130.8-134.2 145.3 119.6 39.5 25.4 97 118 A T E > -F 374 0C 53 -2,-0.4 4,-2.4 277,-0.2 277,-0.3 -0.556 26.4-114.1 -89.4 157.5 119.0 40.1 21.7 98 119 A S H > S+ 0 0 4 275,-2.1 4,-1.6 1,-0.2 5,-0.2 0.752 118.7 57.8 -60.9 -23.7 121.7 40.9 19.2 99 120 A E H > S+ 0 0 112 274,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.924 107.5 47.4 -69.6 -41.5 120.1 44.3 18.7 100 121 A Q H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.971 113.8 44.1 -62.2 -51.6 120.5 45.0 22.4 101 122 A T H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.860 115.9 49.8 -67.2 -30.7 124.1 43.9 22.6 102 123 A R H X S+ 0 0 62 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.948 109.8 49.4 -67.0 -51.9 124.9 45.8 19.5 103 124 A Y H X S+ 0 0 43 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.879 112.2 50.5 -56.9 -37.7 123.1 48.9 20.8 104 125 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 106.3 53.8 -65.2 -45.1 125.2 48.5 24.0 105 126 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.844 107.0 53.1 -58.2 -33.0 128.4 48.2 22.0 106 127 A S H X S+ 0 0 56 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.883 107.0 49.1 -76.6 -35.0 127.6 51.5 20.3 107 128 A V H < S+ 0 0 3 -4,-1.6 3,-0.4 -5,-0.2 -2,-0.2 0.913 113.3 50.3 -63.3 -41.1 127.1 53.3 23.6 108 129 A I H >< S+ 0 0 2 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.964 98.6 64.5 -61.4 -56.9 130.4 51.9 24.7 109 130 A K H >< S+ 0 0 124 -4,-2.6 3,-2.5 1,-0.3 -1,-0.2 0.773 86.3 74.0 -28.5 -48.5 132.4 52.9 21.6 110 131 A K T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.1 0.606 98.8 45.0 -55.1 -13.1 131.9 56.6 22.4 111 132 A Y T X S- 0 0 23 -3,-2.5 3,-3.5 1,-0.2 -1,-0.3 0.285 82.3-170.2-115.7 6.1 134.4 56.4 25.2 112 133 A G G X S+ 0 0 49 -3,-2.5 3,-2.5 1,-0.3 -1,-0.2 -0.091 79.7 15.9 40.7-121.1 137.3 54.4 23.6 113 134 A K G 3 S+ 0 0 203 1,-0.3 -1,-0.3 3,-0.0 -4,-0.0 0.641 131.9 54.8 -53.3 -16.6 139.8 53.5 26.3 114 135 A D G < S+ 0 0 41 -3,-3.5 2,-0.5 -5,-0.1 -1,-0.3 0.302 92.6 79.0-107.8 6.8 137.1 54.4 28.9 115 136 A G < + 0 0 3 -3,-2.5 242,-0.3 -4,-0.1 2,-0.3 -0.948 48.0 138.3-109.8 136.3 134.3 52.1 27.7 116 137 A C - 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