==== 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 22-JUN-05 2A2P . COMPND 2 MOLECULE: SELENOPROTEIN M; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.FERGUSON,V.M.LABUNSKYY,D.E.FOMENKO,Y.CHELLIAH, . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.1 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 24 A M 0 0 201 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -0.8 8.0 -14.6 -16.6 2 25 A T - 0 0 117 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.387 360.0-176.0 62.1 -84.0 8.1 -14.1 -12.8 3 26 A N + 0 0 117 -2,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.953 19.5 171.8 55.7 54.7 4.4 -14.9 -12.2 4 27 A Y - 0 0 119 -3,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.674 16.6-172.2 -97.4 150.9 4.6 -14.1 -8.5 5 28 A R - 0 0 165 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.995 16.2-131.3-144.0 135.5 1.7 -13.9 -6.0 6 29 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.033 34.0 -96.8 -74.4-178.2 1.5 -12.7 -2.4 7 30 A D >> + 0 0 68 1,-0.2 4,-2.3 2,-0.1 3,-1.6 -0.608 45.0 171.3-102.4 69.3 -0.1 -14.4 0.6 8 31 A W H 3> S+ 0 0 107 -2,-0.9 4,-1.4 1,-0.3 -1,-0.2 0.784 79.9 56.6 -48.6 -30.7 -3.4 -12.6 0.5 9 32 A N H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.845 114.2 37.7 -70.6 -34.0 -4.6 -15.1 3.2 10 33 A R H <4 S+ 0 0 173 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.639 117.3 52.6 -88.1 -18.9 -1.7 -14.1 5.4 11 34 A L H >< S+ 0 0 4 -4,-2.3 3,-2.3 2,-0.1 -2,-0.2 0.628 75.3 136.0 -90.6 -18.3 -2.0 -10.5 4.3 12 35 A R T 3< + 0 0 192 -4,-1.4 3,-0.1 -5,-0.3 -3,-0.1 -0.013 68.3 33.6 -34.9 118.6 -5.8 -10.3 5.2 13 36 A G T 3 S+ 0 0 45 1,-0.3 2,-0.3 49,-0.0 -1,-0.3 0.148 75.5 148.8 115.4 -17.6 -6.3 -7.0 7.0 14 37 A L < + 0 0 25 -3,-2.3 -1,-0.3 1,-0.2 49,-0.2 -0.319 2.4 150.5 -54.2 110.2 -3.7 -5.0 5.2 15 38 A A + 0 0 15 47,-1.6 95,-0.4 1,-0.3 2,-0.3 0.450 64.7 13.2-119.4 -10.6 -5.1 -1.5 5.2 16 39 A R E -A 62 0A 39 46,-1.4 46,-0.9 93,-0.1 2,-0.3 -0.979 61.7-142.1-158.7 167.0 -1.9 0.5 5.1 17 40 A G E -Ab 61 47A 0 29,-2.5 31,-1.2 -2,-0.3 2,-0.4 -0.998 8.7-172.7-141.7 143.6 1.9 0.2 4.6 18 41 A R E -Ab 60 48A 54 42,-1.6 42,-1.4 -2,-0.3 2,-0.6 -0.999 17.6-139.4-137.1 135.0 5.0 1.7 6.1 19 42 A V E -Ab 59 49A 0 29,-2.5 31,-2.0 -2,-0.4 2,-0.4 -0.833 15.1-157.2 -99.1 121.5 8.6 1.4 5.0 20 43 A E E +Ab 58 50A 11 38,-2.5 38,-1.9 -2,-0.6 2,-0.3 -0.824 26.2 146.9 -99.3 132.4 11.3 1.0 7.7 21 44 A T E - b 0 51A 5 29,-0.9 31,-2.0 -2,-0.4 2,-0.2 -0.971 55.1 -84.2-163.3 147.5 14.9 1.9 7.0 22 45 A a E > - b 0 52A 7 33,-1.6 3,-1.1 -2,-0.3 29,-0.1 -0.344 33.9-161.1 -56.4 114.8 18.0 3.3 8.7 23 46 A G T 3 S+ 0 0 34 29,-1.9 -1,-0.2 1,-0.3 31,-0.1 0.881 91.0 50.6 -67.1 -39.5 17.6 7.1 8.6 24 47 A G T 3 S+ 0 0 81 28,-0.5 -1,-0.3 29,-0.3 2,-0.2 0.316 107.1 74.5 -81.5 10.1 21.3 7.7 9.3 25 48 A a < - 0 0 70 -3,-1.1 2,-0.3 30,-0.1 29,-0.0 -0.750 69.7-139.9-118.9 167.0 22.1 5.3 6.4 26 49 A Q - 0 0 142 -2,-0.2 3,-0.3 1,-0.0 4,-0.1 -0.931 11.7-143.6-128.6 152.4 21.9 5.5 2.6 27 50 A L + 0 0 16 -2,-0.3 7,-0.5 1,-0.2 3,-0.3 -0.223 50.8 137.0-106.1 41.2 20.9 3.1 -0.1 28 51 A N S > S+ 0 0 74 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.930 76.3 49.5 -50.4 -50.0 23.5 4.2 -2.6 29 52 A R T 3 S+ 0 0 202 1,-0.3 2,-0.3 -3,-0.3 -1,-0.3 0.848 111.4 50.6 -58.1 -35.8 24.2 0.6 -3.5 30 53 A L T 3> S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 5,-0.3 -0.285 70.2 162.2 -99.1 47.1 20.4 0.1 -3.9 31 54 A K H <> S+ 0 0 124 -3,-1.2 4,-1.5 -2,-0.3 -1,-0.2 0.798 76.4 50.2 -32.9 -47.0 20.0 3.1 -6.2 32 55 A E H >> S+ 0 0 62 -3,-0.2 4,-1.3 2,-0.2 3,-1.2 0.994 111.0 45.5 -58.0 -68.3 16.6 1.6 -7.2 33 56 A V H 3> S+ 0 0 0 44,-0.3 4,-2.1 1,-0.3 -2,-0.2 0.900 108.0 57.8 -39.3 -58.7 15.3 1.0 -3.7 34 57 A K H 3< S+ 0 0 80 -4,-2.2 -1,-0.3 -7,-0.5 -2,-0.2 0.848 103.8 55.5 -43.3 -41.7 16.4 4.5 -2.6 35 58 A A H XX S+ 0 0 18 -4,-1.5 4,-2.3 -3,-1.2 3,-1.2 0.983 105.4 47.8 -56.7 -64.1 14.2 5.9 -5.3 36 59 A F H 3<>S+ 0 0 0 -4,-1.3 5,-1.5 1,-0.3 2,-0.5 0.833 114.1 50.9 -44.6 -38.9 11.0 4.2 -4.2 37 60 A V T 3<5S+ 0 0 3 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.346 118.2 34.3 -99.5 50.8 11.8 5.4 -0.7 38 61 A T T <45S+ 0 0 78 -3,-1.2 -2,-0.2 -2,-0.5 -3,-0.2 0.281 126.7 19.4-164.8 -39.1 12.4 9.1 -1.7 39 62 A E T >X5S+ 0 0 116 -4,-2.3 3,-1.0 -5,-0.2 4,-0.6 0.803 129.2 28.7-109.6 -66.3 10.1 10.1 -4.5 40 63 A D H >>5S+ 0 0 13 -5,-0.4 4,-2.4 1,-0.2 3,-1.1 0.840 104.8 75.5 -69.6 -35.2 7.1 7.9 -4.9 41 64 A I H 34< S-D 93 0B 4 -4,-2.4 3,-1.3 49,-0.2 49,-0.2 -0.678 81.6-130.7 -81.1 113.1 1.7 6.8 -2.4 45 68 A H T 3 S+ 0 0 74 47,-1.6 47,-0.2 -2,-0.7 -28,-0.1 -0.133 88.4 14.2 -58.6 157.6 -1.2 7.3 0.0 46 69 A N T 3 S+ 0 0 23 1,-0.1 -29,-2.5 -30,-0.1 2,-0.5 0.686 105.7 109.1 46.9 20.7 -1.2 5.4 3.3 47 70 A L E < +b 17 0A 3 -3,-1.3 2,-0.3 -31,-0.2 -29,-0.2 -0.878 45.1 169.6-128.7 98.5 2.5 4.7 2.5 48 71 A V E -b 18 0A 78 -31,-1.2 -29,-2.5 -2,-0.5 2,-0.2 -0.765 28.6-122.9-111.2 155.6 5.0 6.5 4.7 49 72 A M E -b 19 0A 66 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.633 22.4-153.2 -94.3 153.9 8.7 6.3 5.2 50 73 A K E -b 20 0A 75 -31,-2.0 -29,-0.9 -2,-0.2 2,-0.7 -0.965 10.8-147.0-130.8 146.1 10.4 5.6 8.5 51 74 A H E -b 21 0A 122 -2,-0.4 -29,-0.2 -31,-0.1 -31,-0.1 -0.842 25.1-178.5-113.8 93.5 13.9 6.4 9.9 52 75 A L E -b 22 0A 38 -31,-2.0 -29,-1.9 -2,-0.7 -28,-0.5 -0.512 40.8-107.4 -88.9 158.7 15.0 3.7 12.2 53 76 A P S S- 0 0 127 0, 0.0 -29,-0.3 0, 0.0 -1,-0.1 0.915 100.5 -23.9 -48.3 -50.2 18.4 3.7 14.2 54 77 A G S S+ 0 0 65 -32,-0.1 2,-0.2 -31,-0.1 -3,-0.0 -0.349 92.9 131.5-168.8 78.0 19.8 1.0 11.9 55 78 A A - 0 0 29 -3,-0.3 -33,-1.6 -30,-0.0 -30,-0.1 -0.698 53.2 -93.2-125.0 177.5 17.5 -1.4 10.0 56 79 A D - 0 0 102 -2,-0.2 2,-1.5 -35,-0.2 -36,-0.1 -0.655 44.0 -99.5 -94.0 150.3 17.0 -2.7 6.5 57 80 A P + 0 0 8 0, 0.0 17,-1.7 0, 0.0 18,-0.6 -0.497 64.2 151.5 -70.7 88.8 14.6 -1.1 3.9 58 81 A E E -AC 20 73A 44 -38,-1.9 -38,-2.5 -2,-1.5 2,-0.1 -0.958 44.3-120.5-124.9 141.7 11.6 -3.4 4.2 59 82 A L E -AC 19 72A 4 13,-2.4 13,-1.3 -2,-0.4 2,-0.4 -0.466 19.1-153.4 -76.4 149.1 7.9 -2.6 3.6 60 83 A V E -AC 18 71A 0 -42,-1.4 -42,-1.6 11,-0.2 2,-1.4 -0.801 2.5-162.4-129.2 91.4 5.5 -3.1 6.5 61 84 A L E -AC 17 70A 2 9,-1.7 8,-1.7 -2,-0.4 9,-1.1 -0.577 25.1-177.6 -74.3 93.5 1.9 -3.9 5.4 62 85 A L E -A 16 0A 0 -2,-1.4 -47,-1.6 -46,-0.9 -46,-1.4 -0.201 32.3-111.5 -84.4 179.9 0.1 -3.1 8.7 63 86 A S - 0 0 22 -49,-0.2 2,-2.4 -48,-0.2 4,-0.4 -0.724 54.7 -90.3-118.4 81.2 -3.6 -3.4 9.5 64 87 A R S S+ 0 0 147 -2,-0.6 2,-0.7 1,-0.3 -2,-0.1 -0.250 127.5 60.7 53.8 -75.5 -5.0 0.2 9.9 65 88 A N S S- 0 0 119 -2,-2.4 -1,-0.3 1,-0.2 3,-0.1 0.098 130.0 -93.9 -68.7 27.0 -4.2 0.4 13.6 66 89 A Y S S+ 0 0 142 -2,-0.7 2,-1.9 1,-0.2 -1,-0.2 0.796 72.8 160.2 65.0 28.2 -0.6 -0.1 12.7 67 90 A Q - 0 0 114 -4,-0.4 -1,-0.2 -54,-0.1 -2,-0.1 -0.567 40.0-137.4 -83.6 75.3 -1.0 -3.8 13.3 68 91 A E + 0 0 128 -2,-1.9 -6,-0.3 -6,-0.2 3,-0.1 -0.074 31.4 173.3 -36.1 109.6 2.1 -4.9 11.4 69 92 A L - 0 0 56 -8,-1.7 2,-0.3 1,-0.3 -7,-0.2 0.823 60.4 -5.1 -93.4 -39.2 0.8 -7.9 9.4 70 93 A E E -C 61 0A 66 -9,-1.1 -9,-1.7 -59,-0.1 2,-0.4 -0.993 53.2-154.7-158.5 150.6 3.8 -8.6 7.2 71 94 A R E -C 60 0A 82 -2,-0.3 -11,-0.2 -11,-0.2 -52,-0.0 -0.995 12.7-175.6-133.2 128.3 7.2 -7.3 6.2 72 95 A I E -C 59 0A 44 -13,-1.3 -13,-2.4 -2,-0.4 -2,-0.0 -0.975 27.2-113.9-127.1 137.2 9.0 -7.9 3.0 73 96 A P E -C 58 0A 47 0, 0.0 -15,-0.2 0, 0.0 4,-0.2 -0.324 23.2-177.6 -67.7 148.3 12.5 -6.8 1.9 74 97 A L + 0 0 3 -17,-1.7 -16,-0.1 2,-0.1 -41,-0.1 0.515 69.0 82.7-119.4 -16.6 12.9 -4.3 -0.9 75 98 A S S S+ 0 0 40 -18,-0.6 -42,-0.1 1,-0.2 -43,-0.1 0.744 94.3 50.2 -61.4 -24.3 16.7 -4.2 -1.1 76 99 A Q S S+ 0 0 158 2,-0.1 -1,-0.2 -43,-0.0 -2,-0.1 0.872 107.4 57.5 -83.1 -40.4 16.6 -7.3 -3.3 77 100 A M S S- 0 0 107 -4,-0.2 -44,-0.3 1,-0.1 2,-0.3 -0.297 86.5-111.2 -84.8 173.0 14.0 -6.1 -5.8 78 101 A T >> - 0 0 57 -46,-0.1 4,-3.2 1,-0.1 3,-1.0 -0.747 27.6-106.9-106.6 155.6 14.2 -3.0 -8.0 79 102 A R H 3> S+ 0 0 109 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.881 121.6 54.0 -43.7 -49.2 12.2 0.2 -7.8 80 103 A D H 3> S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.881 115.2 39.9 -55.1 -41.0 10.2 -0.8 -10.9 81 104 A E H <> S+ 0 0 74 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.897 112.6 53.9 -76.0 -42.8 9.4 -4.1 -9.3 82 105 A I H X S+ 0 0 9 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.825 108.6 51.0 -61.5 -31.3 8.7 -2.7 -5.8 83 106 A N H X S+ 0 0 18 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.854 103.7 58.5 -74.0 -35.9 6.2 -0.2 -7.4 84 107 A A H X S+ 0 0 42 -4,-1.1 4,-2.4 -5,-0.2 -2,-0.2 0.920 105.2 50.3 -58.1 -46.5 4.5 -3.1 -9.1 85 108 A L H X S+ 0 0 33 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.947 107.2 52.5 -57.3 -53.2 3.8 -4.8 -5.8 86 109 A V H X>S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.3 5,-1.6 0.886 113.0 45.5 -51.5 -42.7 2.3 -1.6 -4.2 87 110 A Q H <5S+ 0 0 109 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.873 106.1 60.3 -68.7 -38.3 -0.0 -1.3 -7.2 88 111 A E H <5S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 106.7 47.5 -56.5 -39.6 -0.9 -5.0 -7.0 89 112 A L H <5S- 0 0 25 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.968 121.6-102.8 -67.3 -55.5 -2.2 -4.4 -3.4 90 113 A G T <5 + 0 0 20 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.360 61.2 156.7 143.7 2.7 -4.3 -1.3 -4.2 91 114 A F < - 0 0 11 -5,-1.6 2,-0.3 1,-0.1 -1,-0.1 -0.136 39.2-122.2 -53.7 150.0 -2.2 1.6 -2.9 92 115 A Y - 0 0 51 -47,-0.2 -47,-1.6 16,-0.1 2,-0.4 -0.719 20.2-157.8 -98.6 148.8 -3.0 5.0 -4.5 93 116 A R B -D 44 0B 150 -2,-0.3 -49,-0.2 -49,-0.2 2,-0.2 -0.991 11.0-178.5-130.5 128.4 -0.4 7.2 -6.3 94 117 A K - 0 0 36 -51,-1.4 -51,-0.1 -2,-0.4 7,-0.1 -0.529 36.8-117.9-113.7-178.1 -0.7 10.9 -6.9 95 118 A S S S+ 0 0 118 1,-0.2 -52,-0.1 -2,-0.2 -1,-0.1 0.672 96.2 16.6 -93.4 -21.8 1.4 13.5 -8.7 96 119 A A S > S- 0 0 37 -53,-0.1 3,-1.0 4,-0.1 -1,-0.2 -0.979 71.2-120.4-148.7 157.9 2.0 15.5 -5.5 97 120 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 116.0 52.7 -68.1 -32.3 1.8 15.1 -1.7 98 121 A E T 3 S+ 0 0 192 -3,-0.0 -55,-0.0 2,-0.0 2,-0.0 0.445 90.9 110.6 -82.5 -0.4 -0.7 18.0 -1.5 99 122 A A < - 0 0 39 -3,-1.0 2,-0.1 1,-0.1 -5,-0.1 -0.247 64.5-125.6 -71.8 163.1 -2.8 16.3 -4.1 100 123 A Q - 0 0 171 -2,-0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.309 12.5-125.4 -99.7-174.7 -6.2 14.8 -3.4 101 124 A V - 0 0 25 -2,-0.1 -7,-0.0 -7,-0.1 5,-0.0 -0.988 21.4-119.6-139.5 126.9 -7.7 11.3 -3.9 102 125 A P > - 0 0 38 0, 0.0 3,-0.8 0, 0.0 4,-0.0 -0.115 33.1-106.0 -59.1 159.9 -10.9 10.4 -5.8 103 126 A P G > S+ 0 0 107 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.802 116.5 70.2 -57.5 -30.2 -13.8 8.6 -3.9 104 127 A E G 3 S+ 0 0 157 1,-0.3 3,-0.2 2,-0.1 4,-0.0 0.925 118.2 18.0 -52.9 -49.9 -12.8 5.4 -5.8 105 128 A Y G < S+ 0 0 111 -3,-0.8 -1,-0.3 1,-0.1 -13,-0.1 -0.024 91.5 120.2-112.8 27.3 -9.5 5.1 -3.8 106 129 A L S < S+ 0 0 89 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.913 92.6 21.3 -57.2 -46.7 -10.6 7.4 -1.0 107 130 A W S > S+ 0 0 117 -4,-0.4 3,-2.0 3,-0.2 -1,-0.2 0.453 107.4 174.2-101.2 -4.6 -10.2 4.7 1.7 108 131 A A T 3 + 0 0 12 1,-0.4 -16,-0.1 -17,-0.0 -17,-0.1 -0.049 59.0 27.1 -45.0 147.7 -7.8 2.6 -0.5 109 132 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.4 0, 0.0 -93,-0.1 -0.972 122.8 66.5 -80.8 9.9 -6.3 0.2 -0.1 110 133 A A S < S- 0 0 26 -3,-2.0 -3,-0.2 -95,-0.4 -95,-0.1 -0.391 87.6-107.6 -83.9 163.5 -9.1 -0.4 2.5 111 134 A K - 0 0 177 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.654 37.1-100.4 -92.5 148.3 -12.7 -1.0 1.6 112 135 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.250 50.2 -85.2 -64.3 152.6 -15.5 1.6 2.2 113 136 A P - 0 0 60 0, 0.0 4,-0.4 0, 0.0 3,-0.0 -0.184 31.9-124.0 -58.3 149.4 -17.7 1.3 5.4 114 137 A E S >> S+ 0 0 164 1,-0.2 2,-2.2 2,-0.1 3,-1.2 0.974 102.4 64.6 -57.9 -59.8 -20.8 -1.0 5.1 115 138 A E T 34 S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 -0.452 94.1 61.6 -69.4 81.0 -23.3 1.7 6.1 116 139 A A T 34 S+ 0 0 74 -2,-2.2 -1,-0.2 -4,-0.1 -2,-0.1 0.221 104.2 35.6-168.0 -41.7 -22.8 3.9 3.1 117 140 A S T <4 S+ 0 0 105 -3,-1.2 2,-0.5 -4,-0.4 -2,-0.1 0.294 98.2 95.5-108.8 5.7 -23.7 2.0 -0.1 118 141 A E < + 0 0 144 -4,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.857 46.1 163.6-103.2 131.5 -26.6 0.1 1.5 119 142 A H + 0 0 139 -2,-0.5 -2,-0.0 1,-0.1 -4,-0.0 -0.996 19.2 144.7-148.1 139.9 -30.2 1.4 1.3 120 143 A D S S+ 0 0 116 -2,-0.3 -1,-0.1 0, 0.0 2,-0.1 0.423 71.2 66.4-145.2 -22.5 -33.6 -0.2 1.8 121 144 A D + 0 0 149 2,-0.1 2,-1.2 3,-0.0 3,-0.5 -0.232 62.0 152.3-101.0 43.0 -35.7 2.6 3.3 122 145 A L S > S- 0 0 122 1,-0.3 3,-1.7 2,-0.1 -3,-0.0 -0.626 87.1 -35.5 -78.4 97.2 -35.7 4.8 0.1 123 146 A E T 3 S- 0 0 107 -2,-1.2 3,-0.4 1,-0.3 4,-0.3 0.844 107.5 -70.3 56.8 34.8 -38.9 6.7 0.3 124 147 A H T 3 S- 0 0 179 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.348 71.6-108.5 66.4 -9.0 -40.5 3.6 1.9 125 148 A H S < S+ 0 0 158 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.968 86.9 106.8 48.9 80.3 -40.2 2.1 -1.6 126 149 A H S S- 0 0 149 -3,-0.4 2,-0.3 1,-0.1 -2,-0.1 0.335 78.1 -17.2-142.7 -74.5 -43.8 2.0 -2.7 127 150 A H - 0 0 153 -4,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.995 49.8-175.4-149.7 141.4 -45.0 4.5 -5.3 128 151 A H 0 0 124 -2,-0.3 -5,-0.0 1,-0.2 0, 0.0 -0.990 360.0 360.0-142.2 130.4 -43.6 7.8 -6.7 129 152 A H 0 0 221 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.983 360.0 360.0 -74.3 360.0 -45.1 10.2 -9.2