==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (FLAVO PROTEIN) 31-OCT-94 1NDH . COMPND 2 MOLECULE: CYTOCHROME B5 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR H.NISHIDA,K.MIKI . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 0 0 0 1 1 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 . 0 0 1 2 3 0 1 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 2 1 0 1 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 3 A P 0 0 109 0, 0.0 37,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 149.6 13.2 40.8 18.3 2 4 A A - 0 0 43 35,-0.2 37,-1.9 1,-0.1 2,-0.2 -0.214 360.0-132.8 -51.6 135.6 9.7 40.3 16.9 3 5 A I B -a 39 0A 60 35,-0.2 3,-0.2 1,-0.2 37,-0.2 -0.561 6.5-155.3 -86.7 146.5 8.9 36.8 15.6 4 6 A T S S+ 0 0 5 36,-1.3 2,-3.2 35,-0.7 3,-0.3 0.884 91.5 57.0 -87.4 -57.7 7.1 36.5 12.2 5 7 A L + 0 0 8 35,-2.6 -1,-0.2 1,-0.2 107,-0.0 -0.374 67.1 154.4 -66.5 68.2 5.5 33.1 12.9 6 8 A E + 0 0 143 -2,-3.2 -1,-0.2 1,-0.2 -2,-0.1 0.885 68.5 24.6 -72.6 -31.2 3.7 34.3 16.0 7 9 A N > - 0 0 66 -3,-0.3 3,-1.6 1,-0.1 106,-0.3 -0.984 68.1-146.8-135.2 126.1 0.9 31.7 15.8 8 10 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.478 99.3 55.2 -63.0 -14.1 1.3 28.4 14.1 9 11 A D T 3 S+ 0 0 111 103,-0.1 2,-0.3 2,-0.1 103,-0.0 0.498 92.9 84.7 -96.9 -8.7 -2.4 28.3 13.0 10 12 A I S < S- 0 0 81 -3,-1.6 103,-0.5 103,-0.2 2,-0.4 -0.651 73.4-136.3 -94.1 149.7 -2.2 31.7 11.3 11 13 A K E -B 112 0B 77 -2,-0.3 101,-0.2 101,-0.1 99,-0.1 -0.918 14.6-155.0-108.4 134.0 -1.0 32.0 7.7 12 14 A Y E -B 111 0B 41 99,-2.7 99,-2.1 -2,-0.4 2,-0.3 -0.929 6.8-145.9-116.3 108.6 1.4 34.8 6.8 13 15 A P E -B 110 0B 84 0, 0.0 2,-0.4 0, 0.0 97,-0.2 -0.460 22.4-170.2 -71.8 128.0 1.7 36.3 3.2 14 16 A L E -B 109 0B 5 95,-2.5 95,-1.9 -2,-0.3 2,-0.3 -0.975 19.4-120.7-124.2 142.5 5.3 37.3 2.6 15 17 A R E -B 108 0B 138 -2,-0.4 17,-2.4 17,-0.4 2,-0.6 -0.653 20.0-122.7 -87.3 143.9 6.5 39.2 -0.4 16 18 A L E +E 31 0C 1 91,-3.1 90,-2.8 -2,-0.3 15,-0.3 -0.778 35.9 168.4 -82.4 116.0 9.1 37.9 -2.8 17 19 A I E + 0 0 61 13,-2.1 2,-0.3 -2,-0.6 14,-0.2 0.601 58.9 13.0-103.8 -17.8 12.0 40.3 -2.8 18 20 A D E -E 30 0C 75 12,-1.7 12,-2.7 2,-0.0 2,-0.3 -0.990 49.0-167.2-160.2 153.7 14.7 38.3 -4.7 19 21 A K E -E 29 0C 59 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.919 8.4-168.9-151.0 113.9 15.3 35.3 -6.9 20 22 A E E -E 28 0C 80 8,-2.0 8,-1.8 -2,-0.3 2,-0.8 -0.856 17.9-142.8-101.7 133.9 18.8 33.9 -7.7 21 23 A V E +E 27 0C 91 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.909 30.6 165.1-101.7 106.0 19.2 31.2 -10.4 22 24 A V - 0 0 44 4,-1.1 -1,-0.2 -2,-0.8 5,-0.2 0.890 32.4-150.4 -76.3 -55.6 22.0 29.1 -8.7 23 25 A N + 0 0 78 3,-1.2 4,-0.1 -3,-0.2 -2,-0.1 0.579 63.6 131.2 88.9 31.5 21.3 26.4 -11.1 24 26 A H S S- 0 0 43 1,-0.1 161,-0.1 160,-0.1 57,-0.1 0.932 121.2 -69.3 -59.1 -25.2 22.1 23.0 -9.6 25 27 A D S S+ 0 0 60 55,-0.1 57,-1.6 159,-0.0 2,-0.2 0.055 117.5 120.8 150.5 12.0 18.6 23.2 -11.3 26 28 A T E - F 0 81C 0 55,-0.2 -3,-1.2 53,-0.0 -4,-1.1 -0.405 52.1-159.8-100.4 161.2 17.9 25.4 -8.4 27 29 A R E -EF 21 80C 26 53,-1.5 53,-2.6 -6,-0.2 2,-0.4 -0.886 14.9-139.8-141.5 163.9 16.8 28.7 -7.3 28 30 A R E -EF 20 79C 45 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.982 18.7-159.4-129.1 125.3 17.1 30.6 -4.1 29 31 A F E -EF 19 78C 1 49,-2.9 49,-2.1 -2,-0.4 2,-0.5 -0.959 1.2-161.1-111.8 131.8 14.0 32.6 -3.1 30 32 A R E -EF 18 77C 69 -12,-2.7 -13,-2.1 -2,-0.4 -12,-1.7 -0.973 10.0-172.8-116.1 125.8 14.3 35.6 -0.7 31 33 A F E -E 16 0C 0 45,-2.4 45,-0.5 43,-0.6 2,-0.3 -0.937 23.0-118.1-120.5 145.4 11.1 36.7 1.1 32 34 A A - 0 0 11 -17,-2.4 -17,-0.4 -2,-0.4 42,-0.2 -0.628 19.7-140.9 -85.8 139.1 10.7 39.8 3.3 33 35 A L - 0 0 8 40,-1.4 -18,-0.1 -2,-0.3 7,-0.1 -0.397 48.9 -80.5 -86.5 168.8 9.6 39.4 6.9 34 36 A P S S- 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.702 108.4 -11.3 -51.2 -25.4 7.1 42.0 8.3 35 37 A S S > S- 0 0 45 4,-0.0 3,-1.8 1,-0.0 38,-0.3 -0.982 78.0 -85.9-166.2 171.7 10.1 44.3 8.7 36 38 A P T 3 S+ 0 0 104 0, 0.0 38,-0.1 0, 0.0 -1,-0.0 0.621 121.7 46.6 -60.5 -17.9 13.8 44.8 8.7 37 39 A E T 3 S+ 0 0 121 36,-0.1 2,-0.3 35,-0.1 -35,-0.2 0.254 90.1 106.5-116.1 22.9 14.2 43.8 12.4 38 40 A H < - 0 0 34 -3,-1.8 35,-3.7 -37,-0.1 36,-0.4 -0.644 50.9-158.1 -98.3 156.9 12.1 40.7 12.3 39 41 A I B -a 3 0A 13 -37,-1.9 -35,-0.7 -2,-0.3 -34,-0.1 -0.834 27.0-118.7-119.2 163.4 13.3 37.1 12.4 40 42 A L - 0 0 1 -2,-0.3 -35,-2.6 28,-0.2 -36,-1.3 0.964 35.0-132.5 -68.6 -56.5 11.2 34.2 11.2 41 43 A G + 0 0 10 1,-0.2 -38,-0.1 -38,-0.2 -39,-0.0 0.840 46.7 150.7 99.5 59.3 10.9 32.2 14.4 42 44 A L - 0 0 13 72,-0.1 27,-0.2 71,-0.1 -1,-0.2 -0.919 38.2-139.4-129.0 106.2 11.7 28.7 13.5 43 45 A P > - 0 0 49 0, 0.0 3,-2.0 0, 0.0 2,-0.3 -0.242 38.6 -90.6 -53.3 147.8 13.2 26.5 16.1 44 46 A V T 3 S+ 0 0 40 76,-0.4 76,-3.4 1,-0.2 3,-0.1 -0.509 116.4 33.7 -68.6 129.6 16.0 24.2 14.8 45 47 A G T 3 S+ 0 0 3 1,-0.4 73,-0.3 -2,-0.3 -1,-0.2 -0.020 103.3 101.5 114.3 -19.0 14.6 20.9 13.7 46 48 A Q < - 0 0 27 -3,-2.0 -1,-0.4 70,-0.1 2,-0.2 -0.547 50.7-160.0-100.9 160.5 11.4 22.5 12.5 47 49 A H E -C 115 0B 23 68,-2.7 68,-2.2 -2,-0.2 2,-0.2 -0.680 11.3-125.5-124.4-178.7 9.9 23.5 9.1 48 50 A I E - D 0 63B 0 15,-2.4 15,-2.4 -2,-0.2 2,-0.4 -0.718 15.2-133.6-121.9 167.7 7.3 25.7 7.4 49 51 A Y E -CD 112 62B 77 63,-2.1 63,-2.2 13,-0.3 2,-0.4 -0.951 9.8-158.9-123.2 142.5 4.5 25.1 5.0 50 52 A L E -CD 111 61B 0 11,-2.2 11,-2.2 -2,-0.4 2,-0.4 -0.919 16.6-170.8-117.4 142.5 3.9 27.3 1.9 51 53 A S E +CD 110 60B 5 59,-1.2 59,-1.0 -2,-0.4 2,-0.3 -0.989 10.7 162.3-140.1 138.3 0.3 27.0 0.6 52 54 A A E - D 0 59B 5 7,-2.6 7,-3.9 -2,-0.4 2,-0.7 -0.939 43.8-110.9-149.8 166.8 -1.2 28.3 -2.7 53 55 A R E - D 0 58B 194 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.941 43.7-177.1 -98.3 113.7 -4.1 27.9 -5.0 54 56 A I E > - D 0 57B 9 3,-4.0 3,-1.9 -2,-0.7 -2,-0.1 -0.996 67.4 -15.3-125.1 126.6 -2.5 26.3 -8.1 55 57 A D T 3 S- 0 0 159 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.854 132.4 -53.4 46.6 44.1 -4.6 25.6 -11.2 56 58 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.518 119.2 96.0 72.6 10.6 -7.6 26.1 -8.9 57 59 A N E < S-D 54 0B 115 -3,-1.9 -3,-4.0 2,-0.0 2,-0.4 -0.920 77.3-107.5-126.3 152.3 -6.8 23.7 -6.1 58 60 A L E -D 53 0B 106 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.740 36.4-172.6 -80.7 126.0 -5.1 24.2 -2.8 59 61 A V E -D 52 0B 6 -7,-3.9 -7,-2.6 -2,-0.4 2,-0.4 -0.962 4.0-173.8-125.0 145.0 -1.6 22.8 -2.6 60 62 A I E +D 51 0B 79 -2,-0.4 -9,-0.2 -9,-0.2 36,-0.1 -1.000 7.5 167.7-134.4 134.1 0.5 22.6 0.5 61 63 A R E -D 50 0B 102 -11,-2.2 -11,-2.2 -2,-0.4 2,-0.2 -0.988 29.7-118.2-146.2 150.1 4.2 21.6 0.9 62 64 A P E -D 49 0B 69 0, 0.0 2,-0.3 0, 0.0 -13,-0.3 -0.574 28.1-177.0 -91.0 146.7 6.9 21.8 3.7 63 65 A Y E -D 48 0B 41 -15,-2.4 -15,-2.4 -2,-0.2 17,-0.0 -0.979 21.2-149.1-146.9 136.5 10.2 23.7 3.4 64 66 A T - 0 0 14 -2,-0.3 15,-0.4 -17,-0.2 -17,-0.1 -0.939 30.7-134.5-105.4 110.1 13.2 24.1 5.6 65 67 A P - 0 0 6 0, 0.0 13,-0.2 0, 0.0 93,-0.1 -0.149 5.3-143.7 -62.7 163.8 14.6 27.5 5.0 66 68 A V S S+ 0 0 31 11,-2.7 12,-0.2 2,-0.1 10,-0.1 0.501 80.6 79.1-104.9 -15.2 18.4 28.1 4.5 67 69 A S S S- 0 0 11 10,-1.2 2,-0.3 7,-0.1 9,-0.0 -0.311 74.9-142.3 -84.6 179.4 18.4 31.4 6.3 68 70 A S > - 0 0 48 -2,-0.1 3,-1.2 8,-0.0 -28,-0.2 -0.789 31.5 -93.5-135.3-179.0 18.4 31.4 10.1 69 71 A D T 3 S+ 0 0 58 1,-0.3 7,-0.1 -2,-0.3 6,-0.0 0.479 123.5 66.9 -73.1 -1.4 17.0 33.2 13.1 70 72 A D T 3 S+ 0 0 96 5,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.779 85.1 83.6 -85.3 -28.8 20.3 35.1 12.9 71 73 A D S < S- 0 0 52 -3,-1.2 2,-0.4 4,-0.2 -31,-0.1 -0.279 75.0-149.5 -65.1 163.3 19.2 36.6 9.6 72 74 A K + 0 0 101 -33,-0.1 -33,-0.2 -32,-0.0 -35,-0.1 -0.981 64.9 4.6-145.9 132.5 17.0 39.7 10.1 73 75 A G S S+ 0 0 13 -35,-3.7 -40,-1.4 -2,-0.4 -34,-0.1 0.415 138.5 34.4 80.6 3.2 14.2 41.0 7.9 74 76 A F + 0 0 36 -36,-0.4 2,-4.7 -42,-0.2 -43,-0.6 0.506 66.7 161.7-154.0 -13.6 14.2 38.1 5.5 75 77 A V + 0 0 1 -37,-0.4 2,-0.3 1,-0.2 -4,-0.2 0.112 62.5 84.7 -3.9 8.9 15.1 35.2 7.9 76 78 A D + 0 0 0 -2,-4.7 -45,-2.4 -45,-0.5 2,-0.4 -0.913 42.2 148.4-143.4 99.7 13.8 33.3 5.1 77 79 A L E -F 30 0C 13 -2,-0.3 -11,-2.7 -47,-0.2 -10,-1.2 -0.975 26.9-163.5-123.6 128.5 15.7 32.3 2.2 78 80 A V E -F 29 0C 0 -49,-2.1 -49,-2.9 -2,-0.4 2,-0.5 -0.965 10.5-144.5-123.5 142.7 14.5 29.0 0.7 79 81 A I E -F 28 0C 20 -2,-0.4 2,-0.4 -15,-0.4 -51,-0.2 -0.948 23.6-163.1-107.9 124.8 16.5 26.9 -1.7 80 82 A K E -F 27 0C 8 -53,-2.6 -53,-1.5 -2,-0.5 2,-0.5 -0.961 23.2-154.8-123.9 128.5 14.3 25.1 -4.3 81 83 A V E -F 26 0C 6 -2,-0.4 2,-0.5 -55,-0.2 -55,-0.2 -0.826 30.4-144.1 -89.1 127.0 14.8 22.2 -6.7 82 84 A Y - 0 0 26 -57,-1.6 2,-1.0 -2,-0.5 11,-0.0 -0.862 6.3-149.9-100.0 133.5 12.3 22.9 -9.5 83 85 A F - 0 0 120 -2,-0.5 11,-2.4 11,-0.1 15,-0.2 -0.804 22.7-153.4-104.7 94.0 10.5 20.0 -11.2 84 86 A K > - 0 0 47 -2,-1.0 3,-0.5 9,-0.2 9,-0.3 -0.293 9.6-124.5 -63.1 142.6 9.9 21.2 -14.7 85 87 A D T 3 S+ 0 0 64 7,-0.3 7,-0.2 1,-0.2 -1,-0.1 -0.298 90.6 36.9 -81.8-179.9 7.1 19.9 -16.7 86 88 A T T 3 S+ 0 0 118 5,-2.7 -1,-0.2 1,-0.2 4,-0.1 0.682 95.0 111.1 54.1 30.3 7.7 18.4 -20.1 87 89 A H S < S- 0 0 117 2,-0.6 -1,-0.2 -3,-0.5 6,-0.1 -0.201 90.8 -66.8-110.2-158.2 11.0 16.8 -19.1 88 90 A P S S+ 0 0 107 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.885 116.2 73.0 -64.4 -34.4 12.1 13.2 -18.5 89 91 A K S S- 0 0 125 1,-0.2 -2,-0.6 -5,-0.2 4,-0.5 -0.760 105.3 -52.5-110.9 122.2 9.9 13.0 -15.8 90 92 A F > - 0 0 153 -2,-0.5 3,-2.0 2,-0.1 -3,-0.2 0.764 64.1 -95.5 10.1 126.4 6.2 12.9 -15.8 91 93 A P T 3 S+ 0 0 105 0, 0.0 -5,-2.7 0, 0.0 -4,-0.2 0.547 109.4 39.9 -10.1 -75.1 4.2 15.4 -17.7 92 94 A A T 3 S- 0 0 77 1,-0.2 -7,-0.3 -7,-0.2 -2,-0.1 0.251 88.8-142.5 -74.6 4.0 3.1 18.2 -15.5 93 95 A G < - 0 0 28 -3,-2.0 2,-0.3 -4,-0.5 -1,-0.2 -0.210 49.9 -39.3 61.3-159.7 6.3 18.7 -13.3 94 96 A G > - 0 0 21 -11,-2.4 4,-1.2 1,-0.1 5,-0.2 -0.828 50.6-133.8-105.2 148.7 5.7 19.5 -9.6 95 97 A K H > S+ 0 0 81 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.964 95.5 31.3 -66.3 -62.5 3.0 21.8 -8.4 96 98 A M H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.868 116.7 54.3 -69.2 -42.7 4.6 24.2 -5.8 97 99 A S H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.951 111.0 46.6 -56.4 -52.3 8.2 24.3 -7.3 98 100 A Q H X S+ 0 0 29 -4,-1.2 4,-1.0 -15,-0.2 -1,-0.2 0.861 111.1 53.1 -60.8 -35.6 6.8 25.4 -10.6 99 101 A Y H >X S+ 0 0 77 -4,-1.6 4,-1.3 2,-0.2 3,-0.8 0.936 107.7 49.0 -66.1 -44.6 4.5 28.0 -9.0 100 102 A L H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.962 108.3 55.4 -57.0 -45.3 7.4 29.6 -7.0 101 103 A E H 3< S+ 0 0 49 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.806 108.1 50.4 -60.4 -24.6 9.3 29.8 -10.2 102 104 A S H << S+ 0 0 97 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.569 86.9 107.4 -83.5 -22.5 6.4 31.6 -11.8 103 105 A M << - 0 0 12 -4,-1.3 2,-0.4 -3,-1.1 6,-0.0 -0.065 60.7-139.9 -55.3 161.4 6.1 34.3 -9.0 104 106 A K > - 0 0 135 4,-0.1 3,-3.2 -88,-0.0 -88,-0.3 -0.947 35.3 -82.0-127.0 150.4 7.1 37.8 -9.7 105 107 A I T 3 S+ 0 0 102 -2,-0.4 -88,-0.2 1,-0.3 3,-0.1 -0.209 122.3 28.8 -51.6 124.7 9.0 40.1 -7.3 106 108 A G T 3 S+ 0 0 40 -90,-2.8 -1,-0.3 1,-0.5 -89,-0.1 0.115 89.3 123.6 107.1 -19.9 6.4 41.6 -5.0 107 109 A D < - 0 0 42 -3,-3.2 -91,-3.1 -91,-0.2 -1,-0.5 -0.395 54.0-142.4 -66.6 151.7 4.0 38.6 -5.3 108 110 A T E -B 15 0B 71 -93,-0.2 2,-0.3 -3,-0.1 -93,-0.3 -0.723 14.4-164.5-112.5 167.2 3.3 37.2 -1.8 109 111 A I E -B 14 0B 5 -95,-1.9 -95,-2.5 -2,-0.3 2,-0.5 -0.962 28.5-102.1-147.5 149.1 3.0 33.5 -0.7 110 112 A E E -BC 13 51B 68 -59,-1.0 -59,-1.2 -2,-0.3 2,-0.4 -0.639 30.6-166.2 -84.7 123.9 1.5 32.1 2.5 111 113 A F E -BC 12 50B 0 -99,-2.1 -99,-2.7 -2,-0.5 2,-0.4 -0.910 4.6-174.9-106.6 133.6 3.8 30.9 5.3 112 114 A R E -BC 11 49B 97 -63,-2.2 -63,-2.1 -2,-0.4 -101,-0.1 -0.989 28.1 -82.6-132.3 137.2 2.5 28.7 8.2 113 115 A G E - 0 0 2 -103,-0.5 -103,-0.2 -2,-0.4 -65,-0.1 -0.997 49.3 -42.1 176.3 176.5 4.6 27.7 11.1 114 116 A P E + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.708 61.6 171.3 -76.0 157.2 6.7 26.2 13.0 115 117 A N E + C 0 47B 59 -68,-2.2 -68,-2.7 -3,-0.1 2,-0.1 -0.939 21.5 84.1-130.0 149.2 5.8 22.5 12.1 116 118 A G - 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