==== 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 OXIDOREDUCTASE 30-JUL-07 2QS7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 552 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 38 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 0 4 8 0 4 0 1 7 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 0 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 6 A K 0 0 178 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 121.0 -22.6 6.1 -12.9 2 7 A K - 0 0 77 28,-0.2 30,-2.7 24,-0.1 2,-0.4 -0.283 360.0-154.7 -60.2 147.2 -24.4 2.9 -12.0 3 8 A K E -a 32 0A 39 28,-0.2 131,-2.4 129,-0.2 2,-0.4 -0.984 17.2-172.0-138.2 139.8 -25.0 0.5 -14.8 4 9 A L E -ab 33 134A 0 28,-2.7 30,-2.5 -2,-0.4 2,-0.4 -0.999 7.6-174.9-127.4 129.0 -27.5 -2.3 -15.6 5 10 A S E -ab 34 135A 0 129,-2.5 131,-2.2 -2,-0.4 2,-0.4 -0.982 4.4-169.2-125.4 136.3 -27.1 -4.6 -18.6 6 11 A I E -ab 35 136A 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.8 -0.990 19.6-148.7-132.2 130.3 -29.7 -7.1 -19.6 7 12 A I E -ab 36 137A 14 129,-2.7 131,-2.8 -2,-0.4 2,-1.3 -0.875 19.8-155.0 -92.0 110.4 -29.6 -10.0 -22.1 8 13 A V E +a 37 0A 1 28,-2.8 30,-2.2 -2,-0.8 33,-0.3 -0.759 35.3 149.7 -93.1 89.1 -33.2 -10.2 -23.2 9 14 A F + 0 0 0 129,-2.6 32,-1.2 -2,-1.3 31,-0.9 0.808 47.2 78.5 -86.3 -40.0 -33.4 -13.8 -24.4 10 15 A S - 0 0 4 128,-2.2 34,-0.1 -3,-0.3 28,-0.1 -0.321 52.3-168.9 -76.1 156.1 -37.1 -14.5 -23.6 11 16 A G + 0 0 9 -2,-0.1 46,-0.3 32,-0.1 2,-0.2 0.307 48.7 110.3-127.8 8.5 -40.0 -13.4 -25.7 12 17 A T S >> S- 0 0 1 1,-0.1 4,-2.1 44,-0.1 3,-1.1 -0.548 74.2-119.2 -85.6 153.2 -43.1 -14.0 -23.5 13 18 A I H 3> S+ 0 0 22 44,-2.6 4,-2.3 1,-0.3 45,-0.2 0.854 110.7 60.1 -62.0 -36.1 -45.0 -11.1 -22.2 14 19 A D H 34 S+ 0 0 0 43,-0.4 -1,-0.3 1,-0.2 44,-0.1 0.726 112.7 39.2 -67.9 -20.5 -44.4 -12.0 -18.5 15 20 A K H <> S+ 0 0 11 -3,-1.1 4,-1.2 2,-0.1 -1,-0.2 0.762 111.8 55.5 -96.0 -29.0 -40.7 -11.8 -19.1 16 21 A L H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.860 100.8 61.0 -71.3 -33.4 -40.8 -8.7 -21.3 17 22 A X H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.940 102.9 48.9 -57.9 -52.8 -42.7 -6.7 -18.6 18 23 A P H > S+ 0 0 7 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.852 108.4 55.9 -50.7 -42.0 -39.9 -7.0 -16.1 19 24 A V H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.961 111.1 44.0 -57.0 -47.8 -37.5 -5.9 -18.8 20 25 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.899 116.1 46.2 -61.7 -43.0 -39.6 -2.8 -19.2 21 26 A I H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.902 114.2 47.2 -71.3 -43.0 -40.0 -2.2 -15.5 22 27 A L H X S+ 0 0 8 -4,-3.2 4,-2.7 -5,-0.2 5,-0.3 0.929 114.9 46.9 -61.6 -46.4 -36.3 -2.7 -14.7 23 28 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.940 115.4 44.9 -61.3 -46.4 -35.3 -0.4 -17.6 24 29 A S H X S+ 0 0 40 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.920 116.9 44.5 -64.7 -47.4 -37.7 2.3 -16.6 25 30 A G H X S+ 0 0 23 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.922 115.7 46.3 -66.1 -45.2 -36.9 2.1 -12.9 26 31 A A H <>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.3 3,-0.3 0.927 112.8 49.4 -64.5 -46.2 -33.1 2.0 -13.4 27 32 A A H ><5S+ 0 0 5 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.918 110.2 51.1 -59.7 -43.6 -33.1 4.8 -16.0 28 33 A A H 3<5S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.7 54.7 -64.9 -26.6 -35.3 7.0 -13.7 29 34 A S T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.394 126.9 -98.4 -85.3 1.2 -32.8 6.3 -10.9 30 35 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.559 74.1 144.3 93.1 8.4 -29.8 7.5 -13.0 31 36 A Y < - 0 0 3 -5,-2.6 62,-0.6 -6,-0.2 2,-0.4 -0.530 52.4-126.0 -77.3 150.8 -28.5 4.2 -14.2 32 37 A E E -ac 3 93A 47 -30,-2.7 -28,-2.7 -2,-0.2 2,-0.5 -0.788 34.6-158.8 -86.3 131.0 -27.0 3.7 -17.7 33 38 A V E -ac 4 94A 0 60,-2.8 62,-2.5 -2,-0.4 2,-0.5 -0.980 13.9-171.3-122.3 131.5 -29.0 0.8 -19.1 34 39 A N E -ac 5 95A 0 -30,-2.5 -28,-2.6 -2,-0.5 2,-0.5 -0.981 4.9-166.6-119.6 126.4 -27.9 -1.5 -21.9 35 40 A L E -ac 6 96A 0 60,-3.0 62,-3.2 -2,-0.5 2,-0.5 -0.956 3.7-168.0-115.0 133.1 -30.4 -4.0 -23.5 36 41 A F E -ac 7 97A 6 -30,-2.8 -28,-2.8 -2,-0.5 2,-0.6 -0.942 9.7-156.1-120.9 107.7 -29.2 -6.8 -25.7 37 42 A F E +ac 8 98A 0 60,-3.0 62,-2.5 -2,-0.5 2,-0.3 -0.747 24.6 161.1 -89.8 123.6 -32.1 -8.6 -27.6 38 43 A T >> - 0 0 12 -30,-2.2 3,-2.0 -2,-0.6 4,-0.7 -0.896 48.7 -15.5-139.2 159.8 -31.2 -12.1 -28.6 39 44 A F H >> S+ 0 0 3 -2,-0.3 4,-1.5 1,-0.3 3,-0.5 -0.159 134.4 3.2 45.4-118.9 -33.1 -15.2 -29.7 40 45 A W H 3> S+ 0 0 5 -31,-0.9 4,-1.6 1,-0.3 -1,-0.3 0.804 133.0 57.3 -68.4 -29.7 -36.8 -14.8 -28.7 41 46 A G H <> S+ 0 0 0 -3,-2.0 4,-0.6 -32,-1.2 -1,-0.3 0.822 103.4 53.5 -69.3 -32.4 -36.3 -11.3 -27.4 42 47 A L H X< S+ 0 0 0 -4,-0.7 3,-1.1 -3,-0.5 -2,-0.2 0.905 105.2 54.1 -69.7 -38.1 -35.0 -10.3 -30.8 43 48 A Q H >< S+ 0 0 47 -4,-1.5 3,-1.6 1,-0.3 6,-0.4 0.910 102.9 59.2 -57.0 -41.6 -38.1 -11.6 -32.4 44 49 A A H 3< S+ 0 0 8 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.666 103.2 50.6 -64.7 -21.2 -40.1 -9.5 -30.0 45 50 A I T << S+ 0 0 0 -3,-1.1 69,-2.6 -4,-0.6 -1,-0.3 0.218 81.9 112.4-104.3 14.0 -38.5 -6.2 -31.3 46 51 A T B <> S-E 113 0B 18 -3,-1.6 4,-2.4 67,-0.2 67,-0.3 -0.643 77.5-122.7 -78.9 145.9 -39.1 -6.9 -35.0 47 52 A K H > S+ 0 0 82 65,-2.9 4,-2.3 -2,-0.2 5,-0.2 0.864 112.7 57.9 -54.6 -40.1 -41.7 -4.5 -36.5 48 53 A R H > S+ 0 0 163 64,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.924 109.5 42.8 -58.4 -44.6 -43.8 -7.4 -37.5 49 54 A S H >4 S+ 0 0 58 -6,-0.4 3,-0.7 1,-0.2 -2,-0.2 0.918 113.7 51.1 -69.2 -42.8 -44.0 -8.7 -33.9 50 55 A L H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.5 43.0 -64.1 -35.8 -44.6 -5.2 -32.4 51 56 A N H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.491 86.6 124.4 -88.6 -5.6 -47.4 -4.5 -34.8 52 57 A S << - 0 0 64 -3,-0.7 -3,-0.1 -4,-0.6 -4,-0.0 -0.230 53.6-151.6 -59.5 142.7 -49.1 -7.9 -34.5 53 58 A Q + 0 0 130 2,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.576 63.1 113.4 -88.0 -12.0 -52.7 -8.0 -33.5 54 59 A Q S S- 0 0 94 1,-0.1 3,-0.1 -5,-0.1 -2,-0.0 -0.378 80.8 -99.3 -67.0 136.2 -52.2 -11.4 -32.0 55 60 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.288 47.9 -95.4 -58.9 134.1 -52.7 -11.5 -28.1 56 61 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 -44,-0.1 -0.060 41.1-115.1 -49.7 149.1 -49.3 -11.5 -26.2 57 62 A Q - 0 0 90 -46,-0.3 -44,-2.6 -3,-0.1 -43,-0.4 -0.801 24.5-156.9 -97.3 122.3 -48.0 -14.9 -25.2 58 63 A I - 0 0 30 -2,-0.6 2,-0.1 -46,-0.2 5,-0.1 -0.615 40.3 -86.1 -85.8 153.4 -47.7 -15.8 -21.5 59 64 A D > - 0 0 11 -2,-0.2 3,-2.3 1,-0.2 -1,-0.1 -0.426 35.5-130.5 -57.1 127.3 -45.3 -18.5 -20.4 60 65 A K G > S+ 0 0 79 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.762 105.2 68.9 -53.8 -26.1 -47.2 -21.8 -20.7 61 66 A N G 3 S+ 0 0 29 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.731 111.2 30.9 -65.1 -22.2 -46.0 -22.6 -17.1 62 67 A Y G X S+ 0 0 23 -3,-2.3 3,-0.8 1,-0.1 4,-0.4 -0.069 77.6 127.4-127.4 31.1 -48.3 -19.8 -15.8 63 68 A E G X S+ 0 0 119 -3,-1.1 3,-2.1 1,-0.2 -2,-0.1 0.912 71.1 58.8 -52.2 -51.0 -51.2 -19.8 -18.4 64 69 A Q G 3 S+ 0 0 88 1,-0.3 4,-0.3 -4,-0.2 -1,-0.2 0.791 109.2 46.1 -51.6 -31.8 -53.9 -20.1 -15.7 65 70 A X G <> S+ 0 0 65 -3,-0.8 4,-1.4 1,-0.1 -1,-0.3 0.457 89.1 92.5 -90.3 -6.0 -52.6 -16.8 -14.1 66 71 A G H <> S+ 0 0 3 -3,-2.1 4,-2.5 -4,-0.4 3,-0.4 0.941 82.1 47.9 -55.9 -59.6 -52.4 -14.9 -17.5 67 72 A P H > S+ 0 0 87 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.881 106.6 58.1 -52.6 -45.1 -55.8 -13.2 -17.6 68 73 A I H > S+ 0 0 82 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.905 113.0 40.7 -50.3 -47.4 -55.5 -11.9 -14.0 69 74 A X H X S+ 0 0 0 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.938 116.2 47.3 -68.7 -49.8 -52.4 -10.1 -14.9 70 75 A X H X S+ 0 0 67 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.926 114.9 47.1 -60.1 -45.9 -53.5 -8.9 -18.3 71 76 A Q H X S+ 0 0 43 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.920 111.7 50.0 -60.9 -46.2 -56.8 -7.6 -17.0 72 77 A K H X S+ 0 0 21 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.768 112.2 48.2 -69.3 -25.7 -55.2 -5.9 -14.0 73 78 A X H <>S+ 0 0 13 -4,-1.8 5,-3.3 2,-0.2 4,-0.5 0.864 111.6 46.1 -82.3 -41.0 -52.6 -4.1 -16.1 74 79 A Q H <5S+ 0 0 142 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.838 111.6 56.6 -68.0 -28.7 -55.0 -2.8 -18.8 75 80 A E H <5S+ 0 0 155 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 111.8 39.8 -67.3 -39.0 -57.2 -1.7 -15.7 76 81 A X T <5S- 0 0 85 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.487 111.9-124.4 -84.8 -5.0 -54.3 0.4 -14.4 77 82 A K T 5 - 0 0 182 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.1 0.901 42.4-175.7 59.7 42.2 -53.5 1.5 -17.9 78 83 A Y < - 0 0 59 -5,-3.3 -1,-0.2 1,-0.1 -2,-0.0 -0.521 27.1-109.2 -72.5 131.0 -50.1 0.2 -17.3 79 84 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.204 34.1-100.9 -59.3 154.3 -47.8 1.0 -20.3 80 85 A X >> - 0 0 113 1,-0.1 4,-2.0 -60,-0.0 3,-0.7 -0.380 36.6-106.4 -70.5 155.0 -46.6 -1.8 -22.7 81 86 A W H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.852 119.4 49.8 -52.1 -43.0 -43.1 -3.1 -22.1 82 87 A H H 3> S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.795 107.0 54.9 -70.9 -28.9 -41.7 -1.4 -25.2 83 88 A Q H <> S+ 0 0 95 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.880 106.3 52.6 -68.4 -38.6 -43.3 1.9 -24.3 84 89 A L H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 110.9 47.4 -62.4 -39.2 -41.5 1.7 -21.0 85 90 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.961 113.3 46.6 -67.7 -47.0 -38.2 1.2 -22.8 86 91 A Q H X S+ 0 0 70 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.896 113.1 49.2 -63.1 -41.1 -38.8 4.0 -25.3 87 92 A Q H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.888 108.4 54.8 -64.7 -37.7 -39.8 6.4 -22.5 88 93 A A H X S+ 0 0 2 -4,-1.9 4,-3.4 -5,-0.2 -2,-0.2 0.902 104.1 54.4 -62.4 -40.1 -36.7 5.3 -20.6 89 94 A K H < S+ 0 0 45 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.849 109.9 47.1 -60.8 -37.0 -34.5 6.3 -23.6 90 95 A E H < S+ 0 0 139 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.866 119.4 39.9 -71.6 -36.8 -36.1 9.8 -23.5 91 96 A I H < S- 0 0 119 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.878 126.7 -3.4 -80.3 -42.6 -35.6 10.1 -19.8 92 97 A G S < S- 0 0 29 -4,-3.4 2,-0.8 -5,-0.2 -60,-0.1 -0.379 92.7 -58.0-131.8-153.0 -32.1 8.6 -19.3 93 98 A E E +c 32 0A 43 -62,-0.6 -60,-2.8 -66,-0.2 2,-0.4 -0.850 62.2 155.1-106.2 94.0 -29.2 6.8 -20.9 94 99 A V E -c 33 0A 3 -2,-0.8 2,-0.4 -5,-0.3 -60,-0.2 -0.990 21.2-168.0-126.2 130.0 -30.6 3.6 -22.4 95 100 A K E -c 34 0A 74 -62,-2.5 -60,-3.0 -2,-0.4 2,-0.5 -0.974 6.5-156.0-121.5 134.7 -29.1 1.7 -25.4 96 101 A V E -c 35 0A 0 -2,-0.4 22,-2.8 20,-0.3 23,-1.3 -0.957 14.0-175.4-114.4 120.5 -30.9 -1.0 -27.3 97 102 A F E -cd 36 119A 12 -62,-3.2 -60,-3.0 -2,-0.5 2,-0.4 -0.899 14.9-146.0-117.0 147.0 -28.8 -3.6 -29.1 98 103 A A E -cd 37 120A 0 21,-2.3 23,-2.5 -2,-0.3 2,-0.5 -0.918 26.0-115.6-111.9 136.5 -29.8 -6.4 -31.4 99 104 A C E > - d 0 121A 7 -62,-2.5 4,-1.5 -2,-0.4 23,-0.2 -0.593 16.5-156.6 -74.2 118.9 -27.8 -9.7 -31.5 100 105 A S H > S+ 0 0 42 21,-2.5 4,-1.2 -2,-0.5 22,-0.1 0.820 89.3 55.4 -67.7 -31.8 -26.2 -10.3 -34.9 101 106 A T H > S+ 0 0 32 20,-0.3 4,-2.0 1,-0.2 3,-0.5 0.942 108.0 46.8 -67.9 -48.4 -26.0 -14.1 -34.5 102 107 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 6,-0.2 0.848 105.6 61.3 -57.9 -39.2 -29.7 -14.6 -33.8 103 108 A X H <>S+ 0 0 14 -4,-1.5 5,-2.3 1,-0.2 4,-0.4 0.859 106.0 46.3 -60.0 -35.7 -30.5 -12.3 -36.8 104 109 A E H ><5S+ 0 0 73 -4,-1.2 3,-0.7 -3,-0.5 -2,-0.2 0.910 110.8 52.6 -69.6 -44.7 -28.7 -14.8 -39.0 105 110 A F H 3<5S+ 0 0 0 -4,-2.0 106,-0.2 1,-0.2 -2,-0.2 0.815 120.3 33.0 -60.1 -35.6 -30.5 -17.8 -37.4 106 111 A F T 3<5S- 0 0 19 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.329 107.8-118.3-106.4 9.3 -33.9 -16.2 -37.9 107 112 A G T < 5 + 0 0 40 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.839 57.7 157.1 59.0 37.1 -33.2 -14.4 -41.2 108 113 A I < - 0 0 16 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.781 25.2-158.6 -94.8 136.2 -33.9 -11.0 -39.7 109 114 A K > - 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