==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-NOV-03 1V5S . COMPND 2 MOLECULE: MAP/MICROTUBULE AFFINITY-REGULATING KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.6 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 0 0 0 0 0 0 0 0 0 0 2 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 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 . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 -16.1 12.7 14.4 2 2 A K - 0 0 161 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.984 360.0-121.8-128.1 135.4 -18.1 10.8 11.8 3 3 A D + 0 0 112 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.609 44.6 154.9 -76.7 98.0 -17.9 11.0 8.0 4 4 A H + 0 0 155 -2,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.752 54.4 73.1 -93.5 -29.9 -21.5 11.9 7.0 5 5 A L S S- 0 0 102 -3,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.688 81.5-126.4 -89.8 139.1 -20.6 13.6 3.7 6 6 A I - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.367 22.1-168.1 -79.8 161.5 -19.5 11.5 0.7 7 7 A H - 0 0 113 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.882 10.7-179.2-156.2 119.2 -16.3 11.9 -1.2 8 8 A N + 0 0 148 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.877 11.1 164.8-124.6 99.2 -15.2 10.4 -4.6 9 9 A V - 0 0 122 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.858 10.4-179.4-118.1 96.5 -11.7 11.5 -5.7 10 10 A H - 0 0 147 -2,-0.6 2,-0.3 27,-0.0 27,-0.1 -0.791 6.8-163.2 -98.1 136.2 -10.4 9.2 -8.5 11 11 A K - 0 0 151 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.902 6.1-165.6-119.5 147.5 -7.0 9.8 -10.1 12 12 A E + 0 0 131 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.946 10.5 176.0-136.9 114.4 -5.5 8.5 -13.3 13 13 A E - 0 0 141 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.910 22.2-160.5-119.4 145.9 -1.8 8.7 -14.1 14 14 A H + 0 0 173 -2,-0.4 2,-0.5 1,-0.0 -1,-0.0 -0.250 59.4 107.1-116.0 43.2 0.1 7.3 -17.2 15 15 A A + 0 0 84 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.901 43.4 107.2-127.1 103.3 3.6 7.2 -15.7 16 16 A H - 0 0 156 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.949 56.3-111.3-160.2 176.0 5.0 3.8 -14.8 17 17 A A - 0 0 75 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.981 14.3-148.6-125.7 130.6 7.6 1.2 -15.9 18 18 A H + 0 0 144 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.790 48.2 123.5 -99.7 94.8 6.8 -2.3 -17.3 19 19 A N - 0 0 115 -2,-1.0 2,-0.7 2,-0.0 -2,-0.1 -0.995 55.3-139.1-152.3 146.1 9.6 -4.6 -16.1 20 20 A K + 0 0 163 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.583 59.7 120.8-105.9 68.8 9.9 -7.9 -14.2 21 21 A D + 0 0 153 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.704 31.0 139.3-133.1 81.9 12.9 -7.2 -12.0 22 22 A Y - 0 0 126 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.878 44.4-136.3-124.1 156.3 12.1 -7.5 -8.3 23 23 A D - 0 0 162 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.871 25.6-178.1-116.3 98.6 13.9 -8.9 -5.3 24 24 A I - 0 0 88 -2,-0.6 6,-0.0 1,-0.1 -2,-0.0 -0.793 20.6-128.6 -99.7 137.2 11.6 -11.0 -3.1 25 25 A P - 0 0 68 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.019 20.5-113.8 -69.8-178.2 12.8 -12.6 0.2 26 26 A T S S+ 0 0 151 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.515 78.2 115.4 -96.6 -8.4 12.4 -16.2 1.2 27 27 A T S S- 0 0 86 1,-0.1 2,-1.0 2,-0.0 -3,-0.0 0.075 82.8 -99.4 -53.4 172.2 10.1 -15.3 4.1 28 28 A E S S+ 0 0 122 2,-0.0 71,-0.5 71,-0.0 2,-0.3 -0.536 85.8 101.5 -98.2 66.6 6.5 -16.5 4.2 29 29 A N E -A 98 0A 29 -2,-1.0 2,-0.3 69,-0.1 69,-0.2 -0.979 55.5-146.4-151.6 135.2 4.9 -13.2 3.0 30 30 A L E -A 97 0A 45 67,-1.0 67,-1.7 -2,-0.3 2,-0.3 -0.743 12.6-151.8-102.7 150.4 3.5 -12.0 -0.3 31 31 A Y + 0 0 95 -2,-0.3 2,-0.3 65,-0.2 91,-0.2 -0.865 14.9 173.8-120.8 154.8 3.6 -8.4 -1.6 32 32 A F - 0 0 11 -2,-0.3 63,-1.3 63,-0.2 2,-0.4 -0.990 14.2-154.1-156.0 156.7 1.3 -6.5 -4.0 33 33 A Q + 0 0 104 -2,-0.3 88,-1.8 61,-0.2 61,-0.1 -1.000 43.2 104.4-139.3 137.6 0.8 -3.0 -5.4 34 34 A G - 0 0 21 59,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.257 39.0-165.0 153.0 68.9 -2.3 -1.2 -6.7 35 35 A S - 0 0 49 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.392 12.6-151.9 -72.0 148.3 -4.0 1.4 -4.6 36 36 A S - 0 0 44 2,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.088 68.0 -61.8-110.7 32.2 -7.5 2.5 -5.5 37 37 A G S S+ 0 0 51 -27,-0.1 2,-0.2 4,-0.0 -2,-0.1 -0.848 106.3 11.9 132.8 -99.4 -7.3 6.0 -4.0 38 38 A S S > S- 0 0 74 -2,-0.4 4,-1.4 1,-0.0 -2,-0.3 -0.695 79.5 -97.7-114.0 167.5 -6.7 6.3 -0.3 39 39 A S H > S+ 0 0 47 -2,-0.2 4,-0.7 1,-0.2 -1,-0.0 0.761 122.9 58.5 -53.6 -24.8 -5.7 3.9 2.5 40 40 A G H >> S+ 0 0 21 2,-0.2 4,-1.2 1,-0.2 3,-1.2 0.972 96.2 55.8 -70.6 -56.0 -9.4 3.8 3.2 41 41 A D H 3> S+ 0 0 64 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.864 96.1 70.2 -43.7 -43.6 -10.7 2.6 -0.1 42 42 A M H 3X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.900 99.6 46.2 -40.7 -55.8 -8.3 -0.4 0.2 43 43 A M H X S+ 0 0 70 -4,-3.0 4,-1.4 2,-0.2 3,-0.9 0.964 114.7 50.1 -49.1 -66.4 -12.4 -2.6 -2.2 46 46 A I H >X S+ 0 0 4 -4,-2.6 4,-1.4 -5,-0.3 3,-1.3 0.898 109.2 51.7 -38.0 -60.7 -10.5 -5.6 -0.7 47 47 A R H 3X S+ 0 0 85 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.3 0.873 101.8 62.7 -46.6 -43.2 -13.6 -6.7 1.3 48 48 A K H <>S+ 0 0 0 -4,-1.4 5,-2.6 1,-0.3 3,-0.9 0.953 107.4 50.4 -47.8 -62.8 -13.8 -11.6 -0.4 51 51 A G H ><5S+ 0 0 50 -4,-2.0 3,-1.0 1,-0.3 -1,-0.3 0.831 109.6 53.6 -46.4 -36.8 -17.6 -11.4 -0.5 52 52 A A H 3<5S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.878 109.6 46.7 -67.5 -38.9 -17.4 -12.2 -4.2 53 53 A N T <<5S- 0 0 59 -4,-2.0 17,-0.3 -3,-0.9 -1,-0.3 -0.204 122.2-103.0 -97.0 41.8 -15.3 -15.3 -3.5 54 54 A N T < 5S+ 0 0 135 -3,-1.0 16,-0.7 1,-0.2 2,-0.4 0.845 78.8 144.8 39.7 43.1 -17.6 -16.6 -0.8 55 55 A C E < -B 69 0A 4 -5,-2.6 2,-0.2 -6,-0.2 14,-0.2 -0.908 36.9-152.9-114.4 139.3 -14.9 -15.3 1.7 56 56 A D E -B 68 0A 108 12,-1.3 12,-2.1 -2,-0.4 2,-0.3 -0.646 7.0-162.1-106.0 164.5 -15.6 -13.7 5.0 57 57 A Y E -B 67 0A 88 10,-0.2 2,-0.5 -2,-0.2 10,-0.2 -0.995 12.1-148.3-147.2 149.3 -13.6 -11.2 7.1 58 58 A E E -B 66 0A 136 8,-2.2 8,-2.3 -2,-0.3 2,-0.1 -0.907 21.3-136.3-124.1 103.8 -13.4 -10.0 10.7 59 59 A Q E +B 65 0A 104 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.357 32.5 163.9 -59.1 125.8 -12.4 -6.3 11.2 60 60 A R E + 0 0 130 4,-2.1 2,-0.3 1,-0.4 5,-0.2 0.780 60.8 12.7-109.5 -51.7 -9.8 -6.1 14.0 61 61 A E E > S-B 64 0A 121 3,-1.4 3,-2.8 1,-0.1 -1,-0.4 -0.861 84.0 -96.4-128.0 162.6 -8.2 -2.7 13.7 62 62 A R T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.878 130.1 22.8 -41.1 -49.1 -8.9 0.6 11.8 63 63 A F T 3 S+ 0 0 70 -20,-0.0 21,-1.4 -4,-0.0 2,-0.3 -0.226 114.2 86.0-114.5 41.5 -6.4 -0.6 9.2 64 64 A L E < +BC 61 83A 32 -3,-2.8 -4,-2.1 19,-0.2 -3,-1.4 -0.960 46.9 177.5-146.4 124.3 -6.6 -4.3 9.9 65 65 A L E -BC 59 82A 6 17,-1.3 17,-2.3 -2,-0.3 2,-1.3 -0.989 26.6-136.1-131.6 126.5 -9.0 -6.9 8.6 66 66 A F E -BC 58 81A 40 -8,-2.3 -8,-2.2 -2,-0.4 15,-0.2 -0.656 28.9-163.3 -82.4 95.0 -8.9 -10.7 9.3 67 67 A C E +BC 57 80A 0 13,-1.5 13,-2.9 -2,-1.3 2,-0.3 -0.506 11.6 176.6 -79.8 147.0 -9.6 -12.2 5.9 68 68 A V E -BC 56 79A 27 -12,-2.1 -12,-1.3 11,-0.2 2,-0.4 -0.976 18.3-149.0-154.1 137.3 -10.6 -15.9 5.6 69 69 A H E -BC 55 78A 32 9,-2.4 9,-1.7 -2,-0.3 2,-0.4 -0.893 12.1-172.1-110.7 136.9 -11.6 -18.2 2.8 70 70 A G + 0 0 26 -16,-0.7 7,-0.1 -2,-0.4 4,-0.1 -0.963 20.7 151.8-133.6 119.0 -14.0 -21.1 3.1 71 71 A D S S- 0 0 120 -2,-0.4 -1,-0.1 2,-0.4 3,-0.1 0.819 79.5 -48.2-105.4 -60.4 -14.7 -23.7 0.5 72 72 A G S S- 0 0 53 1,-0.5 2,-0.3 2,-0.0 3,-0.0 0.459 109.6 -2.6-147.0 -42.5 -15.8 -26.9 2.3 73 73 A H S >> S- 0 0 153 1,-0.1 4,-2.3 0, 0.0 3,-1.2 -0.883 83.0 -78.3-148.8 178.4 -13.5 -27.8 5.1 74 74 A A T 34 S+ 0 0 72 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.924 120.7 66.1 -47.6 -53.7 -10.3 -26.7 6.9 75 75 A E T 34 S+ 0 0 154 1,-0.3 -1,-0.3 27,-0.1 31,-0.2 0.838 115.7 30.0 -36.9 -44.4 -8.1 -28.3 4.2 76 76 A N T <4 S+ 0 0 47 -3,-1.2 -1,-0.3 26,-0.1 -2,-0.2 0.725 104.1 99.2 -89.4 -25.6 -9.6 -25.6 1.9 77 77 A L < - 0 0 59 -4,-2.3 2,-0.3 -3,-0.1 26,-0.3 -0.297 50.9-178.3 -63.0 145.7 -10.0 -23.1 4.7 78 78 A V E -C 69 0A 1 -9,-1.7 -9,-2.4 24,-0.2 2,-0.4 -0.935 13.2-158.6-152.7 125.0 -7.4 -20.4 5.0 79 79 A Q E +CD 68 101A 61 22,-1.1 21,-1.9 -2,-0.3 22,-1.4 -0.880 22.4 156.0-107.7 134.5 -6.9 -17.5 7.5 80 80 A W E -CD 67 99A 3 -13,-2.9 -13,-1.5 -2,-0.4 2,-0.4 -0.978 32.4-132.1-157.0 141.9 -4.8 -14.4 6.8 81 81 A E E -CD 66 98A 44 17,-1.1 17,-1.3 -2,-0.3 2,-0.6 -0.781 13.6-154.9 -99.0 139.4 -4.7 -10.8 8.0 82 82 A M E -CD 65 97A 6 -17,-2.3 -17,-1.3 -2,-0.4 2,-0.4 -0.926 10.9-171.5-117.7 108.6 -4.5 -7.9 5.5 83 83 A E E -CD 64 96A 75 13,-0.6 13,-0.7 -2,-0.6 2,-0.6 -0.834 14.7-141.9-102.0 134.3 -2.9 -4.7 6.9 84 84 A V + 0 0 6 -21,-1.4 2,-0.3 -2,-0.4 11,-0.1 -0.842 37.5 144.2 -98.5 119.7 -3.0 -1.5 4.9 85 85 A C - 0 0 66 -2,-0.6 9,-1.7 9,-0.5 2,-0.4 -0.986 32.6-146.1-151.0 157.1 0.2 0.7 5.1 86 86 A K - 0 0 156 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.982 10.3-162.3-130.4 140.2 2.3 3.0 2.9 87 87 A L > - 0 0 63 -2,-0.4 4,-2.5 5,-0.2 5,-0.4 -0.895 25.2-132.8-122.0 151.2 6.1 3.6 2.9 88 88 A P T 4 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.769 104.2 61.8 -69.7 -26.8 8.2 6.4 1.4 89 89 A R T 4 S+ 0 0 225 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.974 122.0 18.5 -64.2 -56.9 10.6 3.9 -0.1 90 90 A L T 4 S- 0 0 105 2,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.780 87.8-153.2 -84.9 -30.0 8.0 2.2 -2.4 91 91 A S < + 0 0 78 -4,-2.5 2,-0.3 1,-0.1 -5,-0.1 0.827 62.2 102.4 59.0 32.1 5.5 5.1 -2.2 92 92 A L S S- 0 0 72 -5,-0.4 -5,-0.2 -7,-0.0 -1,-0.1 -0.931 89.3 -96.1-150.2 121.7 2.7 2.6 -2.9 93 93 A N - 0 0 4 -2,-0.3 2,-0.8 -7,-0.1 -59,-0.5 -0.054 44.0-148.9 -36.7 105.4 0.3 1.1 -0.5 94 94 A G - 0 0 19 -9,-1.7 2,-0.9 -61,-0.1 -9,-0.5 -0.761 8.5-160.8 -90.3 110.4 2.0 -2.2 0.3 95 95 A V - 0 0 1 -63,-1.3 2,-0.3 -2,-0.8 -63,-0.2 -0.792 9.1-164.0 -93.9 105.0 -0.5 -5.0 1.0 96 96 A R E - D 0 83A 116 -2,-0.9 2,-0.7 -13,-0.7 -13,-0.6 -0.694 9.3-144.6 -90.5 139.2 1.3 -7.8 2.8 97 97 A F E -AD 30 82A 2 -67,-1.7 -67,-1.0 -2,-0.3 2,-0.6 -0.895 14.4-169.7-107.9 110.4 -0.4 -11.3 3.0 98 98 A K E -AD 29 81A 93 -17,-1.3 -17,-1.1 -2,-0.7 2,-1.0 -0.878 15.7-142.7-103.0 119.7 0.2 -13.1 6.3 99 99 A R E + D 0 80A 87 -2,-0.6 -19,-0.2 -71,-0.5 3,-0.1 -0.695 22.9 174.4 -83.6 103.5 -0.8 -16.8 6.4 100 100 A I E - 0 0 65 -21,-1.9 2,-0.3 -2,-1.0 -1,-0.2 0.939 64.7 -20.3 -73.0 -49.2 -2.2 -17.4 9.9 101 101 A S E S+ D 0 79A 66 -22,-1.4 -22,-1.1 2,-0.1 2,-0.4 -0.935 97.6 56.5-152.5 172.8 -3.4 -20.9 9.3 102 102 A G S S- 0 0 44 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.858 87.3 -38.5 106.6-137.0 -4.3 -23.4 6.6 103 103 A T > - 0 0 61 -2,-0.4 4,-1.8 -26,-0.3 -2,-0.1 -0.949 36.0-130.4-133.5 153.3 -2.1 -24.4 3.7 104 104 A S H > S+ 0 0 46 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.975 104.0 56.9 -64.1 -57.2 0.4 -22.6 1.4 105 105 A I H >> S+ 0 0 113 1,-0.3 4,-2.8 2,-0.2 3,-0.7 0.908 116.0 35.0 -37.8 -68.4 -1.0 -23.9 -1.8 106 106 A A H 3> S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.861 113.2 62.2 -57.8 -37.1 -4.5 -22.6 -1.2 107 107 A F H 3X S+ 0 0 8 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.872 116.0 30.8 -57.2 -38.8 -2.9 -19.6 0.6 108 108 A K H X S+ 0 0 98 -4,-0.6 4,-1.6 -5,-0.4 3,-0.8 0.988 103.4 56.3 -68.3 -61.6 -6.8 -14.1 -7.4 114 114 A I H 3X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.3 6,-0.2 0.841 106.9 54.2 -37.8 -44.5 -7.5 -11.3 -4.9 115 115 A A H 3<>S+ 0 0 0 -4,-1.1 5,-3.1 1,-0.2 -1,-0.3 0.940 101.9 56.2 -58.3 -50.4 -4.8 -9.3 -6.7 116 116 A N H X<5S+ 0 0 72 -4,-1.3 3,-1.4 -3,-0.8 -1,-0.2 0.910 110.2 45.4 -48.3 -49.3 -6.4 -9.7 -10.1 117 117 A E H 3<5S+ 0 0 93 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.924 114.1 47.8 -61.9 -46.2 -9.6 -8.2 -8.7 118 118 A L T 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.049 111.9-121.2 -84.4 27.4 -7.8 -5.3 -7.0 119 119 A K T < 5 + 0 0 185 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.787 59.9 162.5 36.1 34.9 -5.8 -4.8 -10.2 120 120 A L < - 0 0 11 -5,-3.1 -86,-0.2 -6,-0.2 -1,-0.1 -0.383 56.1 -94.3 -80.2 160.6 -2.8 -5.5 -8.0 121 121 A S - 0 0 81 -88,-1.8 -89,-0.1 -3,-0.1 -87,-0.1 0.895 47.6-149.1 -35.7 -68.8 0.6 -6.4 -9.3 122 122 A G - 0 0 33 -91,-0.2 -90,-0.1 -11,-0.1 -1,-0.1 0.917 12.3-158.5 91.6 60.1 0.0 -10.1 -9.0 123 123 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.335 7.5-161.5 -69.7 150.3 3.4 -11.7 -8.3 124 124 A S - 0 0 94 -2,-0.0 2,-0.8 -12,-0.0 -2,-0.0 -0.828 25.4-100.4-129.6 168.2 4.0 -15.4 -9.1 125 125 A S 0 0 112 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.806 360.0 360.0 -94.6 109.5 6.5 -18.1 -8.1 126 126 A G 0 0 127 -2,-0.8 -1,-0.1 0, 0.0 0, 0.0 0.636 360.0 360.0-119.5 360.0 9.1 -18.6 -10.8