==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-AUG-09 2WQM . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.W.RICHARDS,R.BAYLISS . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 1 2 0 0 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A K 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-168.0 7.5 56.0 28.1 2 21 A A - 0 0 78 1,-0.1 11,-0.1 12,-0.0 12,-0.1 -0.519 360.0 -89.7 -83.7 144.9 6.4 56.4 31.7 3 22 A L - 0 0 73 -2,-0.2 11,-0.1 1,-0.1 -1,-0.1 -0.123 31.7-165.4 -45.2 136.3 5.2 53.5 34.0 4 23 A R > - 0 0 121 4,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.771 6.8-177.5-127.8 84.2 1.4 52.8 34.0 5 24 A P G > S+ 0 0 83 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.782 77.4 60.8 -61.8 -33.1 0.9 50.7 37.1 6 25 A D G 3 S+ 0 0 122 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.781 96.8 66.2 -60.5 -24.6 -2.9 50.1 36.5 7 26 A M G X S- 0 0 58 -3,-1.9 3,-2.5 1,-0.2 -1,-0.2 0.481 79.1-170.1 -84.3 -2.5 -1.9 48.4 33.2 8 27 A G T < - 0 0 24 -3,-1.4 3,-0.4 1,-0.3 -1,-0.2 -0.232 69.6 -19.7 54.3-132.8 -0.1 45.4 34.6 9 28 A Y T 3 S+ 0 0 39 1,-0.2 -1,-0.3 69,-0.2 -2,-0.1 0.258 118.1 94.4 -89.4 10.9 1.7 43.4 31.8 10 29 A N S < S+ 0 0 74 -3,-2.5 2,-0.3 69,-0.1 -1,-0.2 0.156 75.9 52.3 -97.5 20.4 -0.5 45.0 29.1 11 30 A T S > S- 0 0 5 -3,-0.4 3,-1.5 1,-0.1 -7,-0.1 -0.989 73.6-129.0-153.5 144.9 1.6 47.9 28.0 12 31 A L G > S+ 0 0 23 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.804 102.7 72.1 -63.0 -29.8 5.1 48.4 26.8 13 32 A A G 3 S+ 0 0 15 1,-0.3 -1,-0.3 -11,-0.1 -3,-0.0 0.705 90.2 59.8 -60.9 -21.0 5.7 51.2 29.3 14 33 A N G < S+ 0 0 0 -3,-1.5 20,-3.1 -11,-0.1 21,-0.6 0.354 100.0 70.4 -91.2 8.5 5.7 48.6 32.2 15 34 A F E < -A 33 0A 14 -3,-2.1 2,-0.6 18,-0.3 18,-0.2 -0.950 64.8-149.2-124.4 145.3 8.7 46.7 30.7 16 35 A R E -A 32 0A 157 16,-2.5 16,-1.8 -2,-0.4 2,-0.3 -0.962 23.5-137.0-108.6 114.4 12.4 47.5 30.2 17 36 A I E +A 31 0A 73 -2,-0.6 14,-0.3 14,-0.2 3,-0.1 -0.556 25.6 176.4 -68.5 129.1 13.8 45.8 27.1 18 37 A E E - 0 0 103 12,-3.2 2,-0.3 1,-0.3 13,-0.2 0.790 56.8 -13.5-103.6 -38.9 17.2 44.2 28.0 19 38 A K E -A 30 0A 122 11,-1.8 11,-3.1 0, 0.0 2,-0.6 -0.987 56.0-112.1-164.1 148.6 18.2 42.5 24.8 20 39 A K E +A 29 0A 99 -2,-0.3 9,-0.3 9,-0.3 3,-0.1 -0.805 37.3 169.4 -83.3 120.8 17.2 41.2 21.4 21 40 A I E + 0 0 67 7,-2.8 2,-0.3 -2,-0.6 8,-0.2 0.379 59.2 11.9-115.6 0.1 17.4 37.4 21.7 22 41 A G E +A 28 0A 29 6,-1.3 6,-2.4 2,-0.0 2,-0.3 -0.967 59.0 175.8-172.4 158.3 15.6 36.2 18.5 23 42 A R 0 0 71 -2,-0.3 4,-0.2 4,-0.3 6,-0.0 -0.950 360.0 360.0-161.9 175.1 14.4 37.5 15.2 24 43 A G 0 0 95 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.684 360.0 360.0 109.7 360.0 12.8 36.5 11.9 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 46 A S 0 0 50 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 150.0 8.5 38.5 14.6 27 47 A E E - B 0 44A 67 17,-1.9 17,-3.1 -4,-0.2 2,-0.5 -0.931 360.0-147.3-115.7 144.0 11.4 39.8 16.8 28 48 A V E -AB 22 43A 24 -6,-2.4 -7,-2.8 -2,-0.4 -6,-1.3 -0.934 14.0-175.7-121.6 128.3 12.0 38.6 20.3 29 49 A Y E -AB 20 42A 46 13,-3.1 13,-3.4 -2,-0.5 2,-0.5 -0.880 26.2-128.8-119.1 147.2 13.4 40.5 23.3 30 50 A R E +AB 19 41A 69 -11,-3.1 -12,-3.2 -2,-0.3 -11,-1.8 -0.817 44.5 164.2 -84.6 132.4 14.4 39.7 26.8 31 51 A A E -AB 17 40A 0 9,-2.6 9,-2.9 -2,-0.5 2,-0.4 -0.897 32.4-129.2-143.2 168.5 12.7 42.2 29.1 32 52 A A E -AB 16 39A 14 -16,-1.8 -16,-2.5 -2,-0.3 2,-0.6 -0.992 21.8-124.8-123.0 136.1 11.8 42.8 32.7 33 53 A C E >> -A 15 0A 0 5,-3.0 4,-2.6 -2,-0.4 3,-0.5 -0.686 20.0-153.4 -73.3 120.5 8.4 43.8 34.1 34 54 A L T 34 S+ 0 0 72 -20,-3.1 -1,-0.1 -2,-0.6 -19,-0.1 0.724 86.6 63.6 -74.2 -19.7 9.2 46.9 36.0 35 55 A L T 34 S+ 0 0 74 -21,-0.6 -1,-0.2 1,-0.1 -20,-0.1 0.866 128.1 3.8 -70.1 -34.5 6.2 46.5 38.4 36 56 A D T <4 S- 0 0 86 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.409 93.9-114.8-136.3 -2.5 7.6 43.2 39.9 37 57 A G < + 0 0 55 -4,-2.6 -3,-0.1 1,-0.2 -2,-0.0 0.538 59.7 154.1 76.4 8.1 11.0 42.5 38.4 38 58 A V - 0 0 43 -5,-0.3 -5,-3.0 -6,-0.1 -1,-0.2 -0.513 42.3-127.3 -70.9 130.4 9.8 39.4 36.6 39 59 A P E +B 32 0A 75 0, 0.0 54,-0.7 0, 0.0 2,-0.3 -0.582 35.1 176.3 -78.2 141.6 11.8 38.5 33.5 40 60 A V E -BC 31 92A 0 -9,-2.9 -9,-2.6 -2,-0.2 2,-0.5 -0.941 35.3-120.1-140.7 158.9 9.8 37.9 30.2 41 61 A A E -BC 30 91A 10 50,-3.1 50,-3.1 -2,-0.3 2,-0.6 -0.909 29.2-158.6 -94.5 127.3 10.2 37.2 26.5 42 62 A L E -BC 29 90A 0 -13,-3.4 -13,-3.1 -2,-0.5 2,-0.5 -0.942 6.5-166.2-111.1 113.2 8.6 40.0 24.6 43 63 A K E -BC 28 89A 43 46,-2.6 46,-2.4 -2,-0.6 2,-0.6 -0.867 3.9-158.4-103.0 127.4 7.7 39.0 21.0 44 64 A K E -BC 27 88A 37 -17,-3.1 -17,-1.9 -2,-0.5 2,-0.5 -0.921 9.6-171.0-111.1 116.1 6.8 41.8 18.5 45 65 A V E - C 0 87A 33 42,-2.9 42,-2.6 -2,-0.6 2,-1.9 -0.899 22.7-141.2-111.3 127.0 4.7 40.7 15.5 46 66 A Q > + 0 0 62 -2,-0.5 3,-1.1 40,-0.2 4,-0.4 -0.549 35.2 162.0 -82.8 76.2 4.0 42.9 12.4 47 67 A I T 3 S+ 0 0 4 -2,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.569 72.1 52.7 -76.4 -8.4 0.4 41.8 12.0 48 68 A F T 3 S+ 0 0 74 37,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.462 110.2 46.6-102.8 -3.3 -0.4 44.9 9.9 49 69 A D S < S+ 0 0 125 -3,-1.1 -2,-0.2 3,-0.0 -1,-0.1 0.301 130.3 17.4-116.3 5.2 2.5 44.3 7.4 50 70 A L S S+ 0 0 92 -4,-0.4 2,-0.4 1,-0.1 -3,-0.1 0.308 107.5 83.6-156.1 3.7 2.0 40.6 6.8 51 71 A M - 0 0 55 -4,-0.4 -1,-0.1 -5,-0.1 2,-0.1 -0.957 62.0-134.8-130.3 137.5 -1.5 39.7 8.0 52 72 A D > - 0 0 63 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.442 36.9-104.0 -81.4 159.0 -5.0 39.9 6.4 53 73 A A H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.868 122.8 44.1 -50.1 -40.2 -8.0 41.2 8.3 54 74 A K H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.938 111.1 49.8 -73.5 -50.8 -9.2 37.6 8.8 55 75 A A H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.847 108.4 58.1 -55.6 -34.4 -5.9 36.0 9.7 56 76 A R H X S+ 0 0 71 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.898 107.0 44.9 -63.4 -44.2 -5.5 38.8 12.3 57 77 A A H X S+ 0 0 57 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.864 114.6 49.6 -67.4 -37.3 -8.7 38.0 14.1 58 78 A D H X S+ 0 0 111 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.946 111.6 47.5 -66.4 -50.5 -7.9 34.3 14.0 59 79 A C H X S+ 0 0 34 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.897 115.8 46.2 -55.4 -43.8 -4.4 34.8 15.4 60 80 A I H X S+ 0 0 59 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.918 111.1 49.7 -69.3 -45.5 -5.8 37.1 18.1 61 81 A K H X S+ 0 0 54 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.895 112.1 51.2 -59.1 -38.2 -8.7 34.8 19.1 62 82 A E H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 108.4 49.4 -65.9 -46.4 -6.1 32.1 19.3 63 83 A I H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.885 107.7 56.1 -60.6 -38.2 -3.8 34.1 21.6 64 84 A D H X S+ 0 0 74 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.895 107.9 47.3 -61.2 -40.0 -6.8 34.9 23.8 65 85 A L H >< S+ 0 0 80 -4,-1.7 3,-1.1 1,-0.2 4,-0.4 0.921 110.6 53.4 -64.9 -41.8 -7.4 31.2 24.2 66 86 A L H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 11,-0.4 0.856 99.5 62.0 -60.6 -35.9 -3.7 30.7 25.0 67 87 A K H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.715 95.1 61.9 -66.9 -18.9 -3.7 33.3 27.7 68 88 A Q T << S+ 0 0 135 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.663 82.4 104.9 -79.9 -15.9 -6.2 31.3 29.7 69 89 A L < + 0 0 6 -3,-1.5 8,-0.3 -4,-0.4 2,-0.2 -0.297 44.7 177.8 -66.2 149.0 -3.7 28.4 30.0 70 90 A N + 0 0 110 6,-0.1 5,-0.1 61,-0.0 6,-0.0 -0.669 21.3 126.6-159.4 95.2 -2.0 27.9 33.4 71 91 A H > - 0 0 37 3,-0.4 3,-1.5 -2,-0.2 57,-0.0 -0.992 58.4-124.3-156.1 141.4 0.3 25.0 34.0 72 92 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.725 112.0 47.9 -58.6 -25.0 4.0 24.6 35.2 73 93 A N T 3 S+ 0 0 17 83,-0.1 84,-3.4 51,-0.1 2,-0.4 0.269 99.8 75.1-106.7 11.8 5.0 22.8 32.0 74 94 A V B < S-e 157 0B 7 -3,-1.5 -3,-0.4 82,-0.3 84,-0.2 -0.986 91.6-106.8-122.2 131.7 3.5 25.2 29.5 75 95 A I - 0 0 4 82,-2.9 2,-0.2 -2,-0.4 -6,-0.1 -0.371 42.1-121.9 -57.0 125.0 5.0 28.5 28.7 76 96 A K - 0 0 54 -2,-0.1 16,-2.3 -4,-0.1 2,-0.9 -0.481 11.7-146.5 -74.2 134.9 2.8 31.2 30.3 77 97 A Y E -D 91 0A 8 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.880 19.4-179.2 -99.0 100.8 1.2 33.8 28.1 78 98 A Y E - 0 0 76 12,-1.9 2,-0.3 -2,-0.9 -69,-0.2 0.879 57.4 -29.1 -70.4 -39.9 1.2 36.8 30.4 79 99 A A E -D 90 0A 1 11,-1.3 11,-3.1 -3,-0.1 2,-0.3 -0.988 45.1-156.4-166.0 163.8 -0.4 39.2 28.0 80 100 A S E +D 89 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.952 24.4 155.0-151.2 142.7 -0.9 40.3 24.4 81 101 A F E -D 88 0A 26 7,-1.9 7,-2.8 -2,-0.3 2,-0.5 -0.986 41.3-109.6-162.5 153.0 -1.9 43.8 23.1 82 102 A I E +D 87 0A 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.800 47.0 151.8 -88.9 131.0 -1.7 46.0 20.1 83 103 A E E > +D 86 0A 52 3,-2.4 3,-0.8 -2,-0.5 -2,-0.1 -0.917 62.6 10.6-159.6 136.1 0.7 49.0 20.5 84 104 A D T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.868 130.2 -62.7 61.7 35.7 2.8 51.0 18.0 85 105 A N T 3 S+ 0 0 96 1,-0.2 -37,-0.4 -38,-0.0 2,-0.3 0.742 117.4 105.0 63.1 26.8 0.8 49.2 15.2 86 106 A E E < S- D 0 83A 40 -3,-0.8 -3,-2.4 -40,-0.1 2,-0.5 -0.956 74.9-115.4-135.9 151.8 2.2 45.8 16.3 87 107 A L E -CD 45 82A 3 -42,-2.6 -42,-2.9 -2,-0.3 2,-0.5 -0.779 31.4-162.1 -83.8 125.9 1.0 42.8 18.2 88 108 A N E -CD 44 81A 0 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.5 -0.963 5.8-171.0-112.6 119.0 3.0 42.4 21.4 89 109 A I E -CD 43 80A 13 -46,-2.4 -46,-2.6 -2,-0.5 2,-0.6 -0.939 9.2-154.3-109.4 127.4 2.9 39.0 23.1 90 110 A V E -CD 42 79A 0 -11,-3.1 -12,-1.9 -2,-0.5 -11,-1.3 -0.905 22.0-179.9-106.9 118.8 4.5 38.8 26.6 91 111 A L E -CD 41 77A 5 -50,-3.1 -50,-3.1 -2,-0.6 -14,-0.2 -0.841 37.3 -94.9-121.8 150.9 5.7 35.3 27.5 92 112 A E E -C 40 0A 41 -16,-2.3 2,-0.5 -2,-0.3 -52,-0.2 -0.377 52.5-114.9 -52.9 134.8 7.4 33.4 30.3 93 113 A L - 0 0 38 -54,-0.7 2,-0.5 -62,-0.1 -1,-0.1 -0.705 33.1-178.1 -85.2 124.3 11.1 33.5 29.6 94 114 A A + 0 0 23 -2,-0.5 56,-0.1 1,-0.1 3,-0.0 -0.916 21.6 150.1-122.8 104.4 12.7 30.1 28.9 95 115 A D + 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 55,-0.1 0.579 44.9 76.0-116.9 -18.9 16.3 30.9 28.4 96 116 A A S S- 0 0 55 1,-0.2 2,-0.3 53,-0.1 54,-0.1 0.581 100.1 -74.1 -84.2 -12.2 18.4 28.0 29.5 97 117 A G - 0 0 16 48,-0.1 52,-2.6 -3,-0.0 2,-0.3 -0.884 39.4-119.1 143.0-178.4 18.0 25.5 26.6 98 118 A D B > -F 148 0B 35 50,-0.3 4,-1.9 -2,-0.3 3,-0.3 -0.892 37.4 -89.6-153.7 176.5 15.7 23.0 24.9 99 119 A L H > S+ 0 0 3 48,-2.3 4,-2.7 45,-1.0 46,-0.2 0.831 120.4 60.5 -68.3 -34.0 15.2 19.4 23.9 100 120 A S H > S+ 0 0 34 44,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.905 108.8 44.0 -57.2 -45.1 16.9 20.0 20.5 101 121 A R H > S+ 0 0 85 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.852 110.9 54.8 -65.9 -39.4 20.1 21.0 22.4 102 122 A M H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.941 107.5 49.5 -61.8 -47.2 19.8 18.1 24.8 103 123 A I H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 108.5 54.0 -60.3 -41.8 19.6 15.7 22.0 104 124 A K H X S+ 0 0 110 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.896 103.8 55.6 -58.9 -42.4 22.7 17.3 20.4 105 125 A H H X S+ 0 0 101 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.956 110.0 46.1 -54.0 -48.0 24.7 16.9 23.7 106 126 A F H <>S+ 0 0 38 -4,-2.0 5,-2.5 1,-0.2 -2,-0.2 0.895 110.7 52.0 -64.9 -39.2 23.9 13.1 23.5 107 127 A K H ><5S+ 0 0 99 -4,-2.3 3,-0.6 3,-0.2 -1,-0.2 0.876 111.9 47.5 -60.4 -39.4 24.9 12.9 19.9 108 128 A K H 3<5S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 111.4 47.9 -73.9 -34.9 28.2 14.7 20.7 109 129 A Q T 3<5S- 0 0 143 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.363 112.1-129.0 -83.9 5.1 29.0 12.4 23.6 110 130 A K T < 5 + 0 0 186 -3,-0.6 2,-0.3 -5,-0.2 -3,-0.2 0.860 67.4 113.5 44.0 50.7 28.1 9.6 21.2 111 131 A R < - 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