==== 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 02-MAY-06 2GVC . COMPND 2 MOLECULE: MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.ESWARAMOORTHY,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEAR . 1768 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1119 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 160 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 150 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 188 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.2 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 4 0 0 4 8 0 4 1 7 3 1 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 12 12 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 PARALLEL BRIDGES PER LADDER . 16 14 3 3 0 4 0 4 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 . 8 4 4 0 4 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 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 3 A L 0 0 95 0, 0.0 143,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 -3.0 -34.9 24.1 2 4 A P + 0 0 125 0, 0.0 2,-1.5 0, 0.0 163,-0.0 0.922 360.0 72.5 -71.2 -44.2 -6.2 -33.5 25.6 3 5 A T S S- 0 0 101 354,-0.0 2,-0.3 2,-0.0 353,-0.1 -0.577 74.4-166.6 -78.2 95.1 -4.7 -31.0 28.1 4 6 A I + 0 0 11 -2,-1.5 3,-0.1 351,-0.6 160,-0.0 -0.642 28.1 150.9 -83.9 131.4 -3.5 -28.4 25.7 5 7 A R + 0 0 110 -2,-0.3 26,-2.5 1,-0.3 25,-1.2 0.583 63.9 50.2-127.6 -34.5 -1.1 -25.7 27.0 6 8 A K E -a 31 0A 85 24,-0.2 159,-2.3 23,-0.2 160,-1.3 -0.958 65.0-177.4-117.5 121.5 1.0 -24.6 24.0 7 9 A I E -ab 32 166A 0 24,-3.4 26,-2.5 -2,-0.5 2,-0.4 -0.949 12.7-155.8-122.0 136.0 -0.7 -23.7 20.7 8 10 A A E -ab 33 167A 0 158,-2.2 160,-3.0 -2,-0.4 2,-0.5 -0.900 6.5-160.9-109.3 138.2 0.8 -22.7 17.4 9 11 A I E -ab 34 168A 0 24,-3.0 26,-2.6 -2,-0.4 2,-0.9 -0.984 9.8-146.4-120.4 122.0 -1.2 -20.6 14.9 10 12 A I E +ab 35 169A 9 158,-2.7 160,-2.2 -2,-0.5 26,-0.1 -0.777 69.6 19.0 -93.5 105.5 -0.0 -20.6 11.3 11 13 A G - 0 0 11 24,-2.7 25,-0.2 -2,-0.9 24,-0.1 0.105 59.8-138.3 112.2 134.4 -0.6 -17.3 9.7 12 14 A A + 0 0 0 28,-0.1 30,-2.7 4,-0.1 31,-0.5 -0.280 64.3 114.9-118.5 45.6 -1.2 -13.8 11.2 13 15 A G S > S- 0 0 9 157,-0.4 4,-2.9 29,-0.3 5,-0.3 -0.299 92.2 -67.0 -98.0-172.4 -4.0 -12.7 8.9 14 16 A P H > S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.845 136.5 46.1 -46.2 -39.9 -7.6 -12.0 9.8 15 17 A S H > S+ 0 0 23 155,-0.2 4,-1.4 2,-0.2 5,-0.2 0.957 114.9 42.5 -71.9 -51.2 -8.1 -15.7 10.6 16 18 A G H > S+ 0 0 0 154,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.827 114.5 53.6 -64.8 -31.4 -5.0 -16.4 12.7 17 19 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.916 109.8 44.2 -70.5 -45.0 -5.4 -13.1 14.5 18 20 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.770 111.3 56.0 -73.3 -20.5 -8.9 -13.7 15.7 19 21 A T H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.867 105.6 52.8 -74.8 -35.5 -8.0 -17.2 16.6 20 22 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.959 110.5 45.1 -63.7 -51.6 -5.2 -15.8 18.8 21 23 A K H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.866 112.9 50.9 -61.8 -37.9 -7.5 -13.4 20.8 22 24 A A H < S+ 0 0 0 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.931 113.7 45.3 -66.5 -41.8 -10.2 -16.1 21.2 23 25 A L H ><>S+ 0 0 1 -4,-2.2 3,-1.6 1,-0.2 5,-0.5 0.940 112.6 48.7 -66.3 -49.0 -7.5 -18.6 22.6 24 26 A L H ><5S+ 0 0 49 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.855 103.0 64.2 -59.5 -34.8 -5.9 -16.1 24.9 25 27 A A T 3<5S+ 0 0 24 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.652 89.3 67.4 -65.3 -16.0 -9.3 -15.1 26.2 26 28 A E T < 5S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.715 90.3-148.7 -75.2 -20.5 -9.8 -18.7 27.6 27 29 A K T < 5S+ 0 0 174 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.874 71.2 102.6 53.4 38.4 -7.0 -17.9 30.1 28 30 A A < + 0 0 27 -5,-0.5 2,-0.4 -4,-0.0 -1,-0.1 0.451 55.5 81.4-127.4 -5.5 -6.2 -21.6 29.9 29 31 A F - 0 0 27 -6,-0.3 -23,-0.2 -5,-0.1 3,-0.2 -0.845 54.8-158.3-109.9 141.9 -3.1 -21.8 27.7 30 32 A D S S+ 0 0 125 -25,-1.2 2,-0.3 -2,-0.4 -24,-0.2 0.681 83.4 26.6 -86.4 -18.5 0.5 -21.2 28.7 31 33 A Q E +a 6 0A 71 -26,-2.5 -24,-3.4 2,-0.0 2,-0.5 -0.903 52.6 174.3-153.6 121.5 1.6 -20.4 25.2 32 34 A V E +a 7 0A 6 -2,-0.3 2,-0.5 -26,-0.2 -24,-0.2 -0.975 16.9 178.8-124.9 114.8 -0.0 -19.0 22.0 33 35 A T E -a 8 0A 20 -26,-2.5 -24,-3.0 -2,-0.5 2,-0.4 -0.969 13.6-159.9-125.2 122.1 2.4 -18.4 19.2 34 36 A L E -ac 9 130A 0 95,-2.6 97,-3.4 -2,-0.5 2,-0.4 -0.797 8.0-155.7 -97.1 138.1 1.5 -17.1 15.7 35 37 A F E +ac 10 131A 2 -26,-2.6 -24,-2.7 -2,-0.4 2,-0.3 -0.930 15.7 175.7-112.0 137.0 3.9 -17.6 12.8 36 38 A E - 0 0 13 95,-2.1 98,-2.4 -2,-0.4 97,-0.3 -0.923 27.8-158.3-150.2 119.9 3.8 -15.3 9.8 37 39 A R S S+ 0 0 47 -2,-0.3 98,-0.2 96,-0.3 -1,-0.1 0.804 77.2 81.6 -62.7 -33.4 6.1 -15.2 6.7 38 40 A R S S- 0 0 22 96,-0.2 95,-2.4 2,-0.1 96,-0.3 -0.338 89.4-120.4 -72.5 158.3 5.2 -11.5 6.1 39 41 A G S S+ 0 0 1 37,-0.2 -1,-0.1 93,-0.2 93,-0.1 0.744 96.1 31.0 -70.6 -21.7 6.9 -8.7 8.0 40 42 A S S S- 0 0 12 3,-0.1 3,-0.2 1,-0.1 -28,-0.1 -0.934 83.7-110.8-135.9 158.7 3.5 -7.6 9.3 41 43 A P S S+ 0 0 21 0, 0.0 -28,-0.2 0, 0.0 -1,-0.1 -0.091 75.9 86.6 -75.1-179.1 0.1 -9.1 10.3 42 44 A G S > S- 0 0 4 -30,-2.7 3,-1.9 77,-0.1 -29,-0.3 0.388 72.7-138.2 107.7 -5.7 -3.1 -8.5 8.3 43 45 A G G > S- 0 0 8 -31,-0.5 3,-1.4 1,-0.3 -3,-0.1 -0.154 78.4 -1.7 53.4-139.0 -2.9 -11.2 5.7 44 46 A V G 3 S+ 0 0 47 1,-0.3 38,-0.4 36,-0.0 -1,-0.3 0.661 116.6 84.8 -59.2 -13.1 -3.9 -10.2 2.1 45 47 A W G < + 0 0 42 -3,-1.9 2,-1.1 1,-0.1 -1,-0.3 0.411 62.9 96.5 -74.2 8.5 -4.7 -6.8 3.5 46 48 A N S < S- 0 0 35 -3,-1.4 34,-0.2 -6,-0.1 36,-0.1 -0.800 77.9-143.1 -94.7 90.4 -1.0 -5.9 3.0 47 49 A Y - 0 0 25 -2,-1.1 2,-0.5 32,-0.1 445,-0.2 -0.353 17.6-165.5 -60.1 131.7 -1.2 -4.2 -0.4 48 50 A T - 0 0 7 34,-0.3 443,-0.1 32,-0.3 32,-0.1 -0.957 27.4-166.2-127.4 117.1 1.8 -4.9 -2.6 49 51 A S S S+ 0 0 13 -2,-0.5 2,-0.4 441,-0.1 -1,-0.1 0.647 75.1 98.1 -69.3 -10.7 2.6 -3.0 -5.7 50 52 A T - 0 0 16 -3,-0.0 30,-0.2 28,-0.0 2,-0.2 -0.625 68.9-147.3 -80.6 128.3 4.9 -6.1 -6.1 51 53 A L - 0 0 28 -2,-0.4 150,-0.1 1,-0.1 -2,-0.1 -0.556 31.5 -85.8 -94.2 163.4 3.6 -8.9 -8.4 52 54 A S - 0 0 44 -2,-0.2 3,-0.2 148,-0.2 -1,-0.1 -0.382 40.3-128.4 -61.3 141.9 4.2 -12.6 -8.0 53 55 A N S S+ 0 0 129 14,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.906 87.5 14.9 -63.3 -44.0 7.5 -13.4 -9.7 54 56 A K - 0 0 169 13,-0.2 -1,-0.2 2,-0.0 13,-0.1 -0.911 67.4-148.8-142.0 112.6 6.3 -16.2 -11.9 55 57 A L - 0 0 29 -2,-0.4 2,-0.7 -3,-0.2 4,-0.0 -0.629 22.8-131.2 -78.1 120.3 2.6 -17.1 -12.7 56 58 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 -0.616 24.5-143.5 -76.1 117.1 2.2 -20.9 -13.2 57 59 A V S S+ 0 0 25 -2,-0.7 2,-0.2 129,-0.1 133,-0.1 -0.949 87.1 19.2-126.2 111.0 0.2 -21.2 -16.5 58 60 A P S S- 0 0 29 0, 0.0 2,-0.4 0, 0.0 123,-0.1 0.624 88.4-166.4 -76.2 175.1 -1.7 -23.5 -16.3 59 61 A S B +G 179 0B 5 120,-2.2 120,-2.4 -2,-0.2 -2,-0.0 -0.948 32.7 135.7-135.5 112.7 -1.9 -24.0 -12.5 60 62 A T + 0 0 80 -2,-0.4 -1,-0.1 118,-0.2 118,-0.1 0.333 44.2 97.1-135.9 -1.2 -3.5 -27.2 -11.1 61 63 A N > - 0 0 92 1,-0.1 3,-1.3 116,-0.1 228,-0.1 -0.853 50.8-165.0-101.9 112.5 -1.1 -28.3 -8.4 62 64 A P T 3 S+ 0 0 11 0, 0.0 230,-0.2 0, 0.0 -1,-0.1 0.513 84.3 64.9 -68.5 -8.9 -2.3 -27.2 -4.8 63 65 A I T 3 + 0 0 79 228,-0.1 228,-0.1 229,-0.1 235,-0.0 0.560 69.5 139.2 -93.2 -7.9 1.1 -27.9 -3.2 64 66 A L < - 0 0 70 -3,-1.3 2,-0.2 1,-0.1 -5,-0.0 -0.052 55.1-122.0 -41.0 121.9 2.9 -25.2 -5.3 65 67 A T - 0 0 90 1,-0.1 2,-0.6 111,-0.0 -1,-0.1 -0.492 19.0-124.2 -72.5 132.7 5.4 -23.3 -3.1 66 68 A T - 0 0 31 -2,-0.2 -1,-0.1 110,-0.0 110,-0.0 -0.682 22.8-151.7 -80.1 120.4 4.9 -19.5 -2.8 67 69 A E - 0 0 122 -2,-0.6 -14,-0.5 -13,-0.1 2,-0.2 -0.843 9.3-146.0 -96.5 115.1 8.1 -17.8 -3.9 68 70 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.509 23.1-107.4 -80.0 148.4 8.6 -14.4 -2.2 69 71 A I E -H 77 0C 50 8,-2.5 8,-2.4 -2,-0.2 2,-0.3 -0.633 46.1-169.2 -75.1 123.2 10.3 -11.5 -4.0 70 72 A V E + 0 0 105 -2,-0.5 5,-0.1 6,-0.2 -3,-0.0 -0.816 17.0 164.2-118.4 158.3 13.7 -11.0 -2.5 71 73 A G E > -H 74 0C 37 3,-0.6 3,-0.9 -2,-0.3 566,-0.0 -0.968 47.1-108.0-160.5 162.1 16.4 -8.4 -2.7 72 74 A P T 3 S+ 0 0 82 0, 0.0 565,-0.1 0, 0.0 -1,-0.0 0.702 115.2 46.8 -71.6 -17.7 19.6 -7.4 -0.8 73 75 A A T 3 S+ 0 0 20 2,-0.1 2,-0.3 563,-0.0 577,-0.1 0.234 109.6 47.4-110.0 13.7 17.9 -4.3 0.5 74 76 A A E < S-H 71 0C 23 -3,-0.9 -3,-0.6 571,-0.1 3,-0.1 -0.979 81.5 -98.9-151.4 163.1 14.6 -5.5 1.8 75 77 A L E - 0 0 6 -2,-0.3 -36,-0.1 1,-0.1 79,-0.1 -0.563 63.8 -84.8 -77.8 142.7 12.7 -8.1 3.8 76 78 A P E - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -37,-0.2 -0.263 47.9-143.1 -51.7 134.1 11.2 -10.8 1.5 77 79 A V E -H 69 0C 16 -8,-2.4 -8,-2.5 -39,-0.1 -39,-0.1 -0.896 9.8-156.8-107.3 131.1 7.9 -9.7 0.2 78 80 A Y - 0 0 11 -2,-0.5 -26,-0.1 -10,-0.2 -28,-0.0 -0.903 29.7-128.5-105.2 101.5 4.9 -12.0 -0.3 79 81 A P - 0 0 15 0, 0.0 -28,-0.1 0, 0.0 -32,-0.1 -0.168 16.8-141.7 -53.8 140.1 2.7 -10.3 -2.9 80 82 A S - 0 0 1 -30,-0.2 -32,-0.3 -34,-0.2 -28,-0.1 -0.784 11.9-131.9-102.8 148.0 -1.0 -9.9 -2.1 81 83 A P + 0 0 25 0, 0.0 121,-0.1 0, 0.0 -1,-0.1 0.533 68.6 118.7 -78.3 -3.5 -3.7 -10.3 -4.7 82 84 A L - 0 0 19 -38,-0.4 -34,-0.3 -36,-0.1 2,-0.2 -0.355 56.3-140.5 -65.3 139.3 -5.5 -7.1 -3.6 83 85 A Y > - 0 0 38 -36,-0.1 3,-1.2 1,-0.1 29,-0.2 -0.607 20.9-102.9-100.5 164.2 -5.7 -4.5 -6.4 84 86 A R T 3 S+ 0 0 15 119,-1.2 28,-0.1 1,-0.2 120,-0.1 0.860 114.1 33.7 -51.0 -53.9 -5.3 -0.7 -6.2 85 87 A D T 3 S+ 0 0 74 118,-0.5 -1,-0.2 26,-0.1 119,-0.1 0.312 85.3 147.5 -91.0 11.8 -8.9 0.6 -6.3 86 88 A L < - 0 0 20 -3,-1.2 26,-2.1 25,-0.1 2,-0.3 -0.150 21.8-179.5 -53.7 131.9 -10.4 -2.3 -4.5 87 89 A Q B -I 111 0D 53 24,-0.3 24,-0.3 25,-0.1 -2,-0.0 -0.913 37.4 -89.2-126.2 153.0 -13.4 -1.6 -2.3 88 90 A T - 0 0 6 22,-2.7 -1,-0.1 -2,-0.3 4,-0.1 -0.066 15.2-153.0 -62.7 161.7 -15.1 -4.4 -0.2 89 91 A N S S+ 0 0 56 2,-0.1 346,-0.1 1,-0.0 -1,-0.1 0.180 82.6 76.0-115.7 12.7 -17.9 -6.6 -1.5 90 92 A T S S- 0 0 15 20,-0.1 -2,-0.1 345,-0.1 2,-0.1 -0.992 84.5-125.2-124.5 128.0 -19.1 -7.0 2.1 91 93 A P >> - 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-2.1 -0.380 20.7-118.0 -72.4 150.8 -21.0 -4.1 3.9 92 94 A I T 34 S+ 0 0 42 16,-2.0 10,-0.1 1,-0.3 17,-0.1 0.772 109.4 74.3 -60.0 -25.1 -19.7 -2.7 7.2 93 95 A E T 34 S+ 0 0 91 1,-0.2 -1,-0.3 15,-0.2 334,-0.1 0.639 117.0 15.1 -62.7 -11.6 -22.9 -3.8 8.9 94 96 A L T <4 S+ 0 0 8 -3,-2.1 -2,-0.2 333,-0.1 -1,-0.2 0.642 108.2 78.4-133.2 -35.0 -21.6 -7.4 8.6 95 97 A X S < S+ 0 0 12 -4,-2.3 244,-0.0 246,-0.1 0, 0.0 -0.256 75.7 50.0 -75.9 170.0 -17.9 -7.6 7.9 96 98 A G S S- 0 0 5 5,-0.1 2,-0.1 3,-0.0 5,-0.1 0.130 98.8 -59.2 82.5 153.1 -15.4 -7.1 10.7 97 99 A Y > - 0 0 5 3,-0.2 3,-1.7 1,-0.1 244,-0.0 -0.394 43.3-123.0 -72.4 146.0 -15.4 -8.7 14.2 98 100 A C T 3 S+ 0 0 72 1,-0.3 -1,-0.1 318,-0.1 3,-0.1 0.669 110.7 52.0 -65.3 -15.2 -18.4 -8.2 16.4 99 101 A D T 3 S+ 0 0 78 1,-0.2 2,-0.3 317,-0.1 -1,-0.3 0.161 106.7 53.6-107.8 19.7 -16.1 -6.6 19.1 100 102 A Q S < S- 0 0 38 -3,-1.7 -1,-0.2 2,-0.0 -3,-0.2 -0.798 71.4-167.0-149.3 104.7 -14.4 -4.0 16.9 101 103 A S - 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.284 26.5 -97.9 -89.4 176.9 -16.5 -1.6 14.9 102 104 A F - 0 0 32 1,-0.1 -1,-0.1 -10,-0.1 3,-0.1 -0.652 44.9 -99.0 -90.9 149.3 -15.6 0.7 12.1 103 105 A K > - 0 0 77 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 -0.169 53.0 -84.0 -61.0 160.6 -15.0 4.4 12.9 104 106 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.312 112.9 31.8 -67.6 155.7 -17.9 6.8 12.2 105 107 A Q T 3 S+ 0 0 133 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.620 82.4 153.0 74.0 13.7 -18.4 8.1 8.6 106 108 A T < - 0 0 22 -3,-1.0 -1,-0.3 -4,-0.1 -14,-0.1 -0.583 50.8-109.7 -77.2 136.8 -17.0 4.8 7.2 107 109 A L - 0 0 59 -2,-0.3 -15,-0.1 1,-0.1 -1,-0.1 -0.360 23.2-120.9 -63.8 143.1 -18.3 4.0 3.7 108 110 A Q S S+ 0 0 50 1,-0.3 -16,-2.0 -17,-0.1 -15,-0.2 0.881 113.6 26.1 -53.4 -42.0 -20.7 1.0 3.6 109 111 A F S S- 0 0 0 -18,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 -0.783 99.4-162.5-122.8 80.2 -18.3 -0.8 1.2 110 112 A P - 0 0 0 0, 0.0 -22,-2.7 0, 0.0 -20,-0.1 -0.149 21.3-100.0 -67.2 158.2 -15.0 0.9 2.1 111 113 A H B >> -I 87 0D 3 -24,-0.3 4,-1.1 1,-0.1 3,-1.0 -0.339 42.7-102.5 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