==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JAN-96 1GOL . COMPND 2 MOLECULE: EXTRACELLULAR REGULATED KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.C.HARKINS,F.ZHANG,E.J.GOLDSMITH . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 1 1 1 1 0 1 0 0 0 2 0 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 . 2 2 1 2 0 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 . 1 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 2 A A 0 0 104 0, 0.0 2,-2.3 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 20.9 -21.3 17.8 18.3 2 3 A A + 0 0 61 1,-0.2 2,-0.7 2,-0.1 14,-0.2 0.104 360.0 105.4 62.0 -31.1 -19.8 20.8 20.2 3 4 A A + 0 0 101 -2,-2.3 2,-0.4 1,-0.1 -1,-0.2 0.160 67.4 82.8 -64.5 25.6 -23.5 21.9 20.2 4 5 A A + 0 0 31 -2,-0.7 12,-3.2 13,-0.0 2,-0.3 -0.929 57.6 149.4-136.3 106.5 -22.9 20.7 23.8 5 6 A A B -A 15 0A 68 -2,-0.4 10,-0.2 10,-0.3 9,-0.2 -0.911 30.2-151.3-135.0 162.2 -21.3 23.3 26.3 6 7 A A - 0 0 12 8,-2.4 9,-0.1 7,-0.8 20,-0.0 -0.545 55.4 -73.6-144.3 90.5 -21.5 24.0 30.0 7 8 A G - 0 0 35 -2,-0.2 7,-0.2 2,-0.1 8,-0.0 0.866 52.8-173.9 21.3 79.6 -20.9 27.5 31.4 8 9 A P + 0 0 41 0, 0.0 4,-0.1 0, 0.0 6,-0.1 0.979 18.1 161.1 -55.9 -67.3 -16.9 27.7 30.9 9 10 A E S S- 0 0 146 2,-0.1 2,-0.2 4,-0.1 -2,-0.1 0.298 76.4 -9.7 63.2 -10.8 -16.5 31.0 32.7 10 11 A M S > S+ 0 0 149 21,-0.0 3,-0.8 0, 0.0 2,-0.2 -0.830 121.6 22.4 164.2 164.5 -12.8 29.9 33.0 11 12 A V T 3 S- 0 0 45 -2,-0.2 21,-0.1 1,-0.2 3,-0.1 -0.405 122.2 -35.9 62.6-125.8 -10.7 26.7 32.4 12 13 A R T 3 S+ 0 0 53 19,-0.3 23,-0.3 -2,-0.2 -1,-0.2 -0.475 92.1 126.2-127.7 58.8 -12.5 24.4 29.9 13 14 A G < + 0 0 0 -3,-0.8 -7,-0.8 21,-0.1 -1,-0.1 0.299 58.9 77.1 -96.9 7.6 -16.1 24.9 30.9 14 15 A Q S S+ 0 0 65 -7,-0.2 -8,-2.4 -9,-0.2 -2,-0.1 0.835 90.3 32.0 -80.6-101.4 -17.0 25.7 27.3 15 16 A V B +A 5 0A 60 -10,-0.2 -10,-0.3 1,-0.1 -1,-0.2 -0.274 58.1 156.4 -60.3 144.4 -17.3 22.7 25.1 16 17 A F + 0 0 0 -12,-3.2 2,-0.5 -14,-0.2 -11,-0.1 -0.216 9.9 162.4-167.1 56.7 -18.5 19.6 26.8 17 18 A D + 0 0 46 1,-0.1 -2,-0.0 3,-0.0 -12,-0.0 -0.742 9.4 171.0 -88.0 129.2 -20.0 17.3 24.1 18 19 A V > - 0 0 8 -2,-0.5 4,-0.5 1,-0.4 3,-0.3 -0.057 43.7-119.3-128.5 32.0 -20.3 13.7 25.2 19 20 A G T 4 - 0 0 51 1,-0.2 -1,-0.4 2,-0.1 3,-0.3 -0.218 56.0 -39.4 69.2-155.6 -22.4 12.4 22.3 20 21 A P T 4 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 22,-0.2 0.786 124.2 69.7 -76.5 -30.8 -25.8 10.9 22.5 21 22 A R T 4 S+ 0 0 60 -3,-0.3 21,-1.9 1,-0.2 2,-0.6 0.704 91.9 56.3 -65.8 -25.8 -25.3 8.9 25.7 22 23 A Y E < +B 41 0B 10 -4,-0.5 -4,-0.3 -3,-0.3 19,-0.2 -0.813 61.7 156.9-120.7 99.2 -25.1 11.7 28.2 23 24 A T E + 0 0 59 17,-2.2 17,-0.4 -2,-0.6 -1,-0.1 0.575 48.9 50.6 -83.4-130.3 -28.0 14.1 28.5 24 25 A N E S- 0 0 92 15,-0.2 16,-1.0 1,-0.1 2,-0.3 0.324 73.1-169.6 -11.8 114.5 -29.0 16.3 31.4 25 26 A L E +B 39 0B 61 14,-0.2 2,-0.2 15,-0.0 14,-0.2 -0.842 19.6 169.0-121.2 158.4 -25.8 18.1 32.4 26 27 A S E -B 38 0B 46 12,-1.4 12,-2.5 -2,-0.3 -20,-0.1 -0.797 35.0-113.9-168.4 121.8 -24.8 20.3 35.4 27 28 A Y E -B 37 0B 139 10,-0.3 10,-0.3 -2,-0.2 3,-0.1 -0.320 21.0-168.0 -64.6 139.5 -21.3 21.5 36.4 28 29 A I - 0 0 74 8,-3.4 9,-0.1 1,-0.6 -1,-0.1 -0.482 55.3 -72.6-124.8 59.1 -19.9 20.2 39.7 29 30 A G - 0 0 45 -2,-0.1 7,-1.6 7,-0.1 -1,-0.6 0.029 58.5-166.1 72.1 169.9 -16.9 22.4 40.4 30 31 A E - 0 0 80 5,-0.2 2,-0.2 -3,-0.1 5,-0.2 -0.473 9.4-137.1-154.8-133.1 -13.7 22.2 38.4 31 32 A G > - 0 0 27 -2,-0.1 2,-1.4 -21,-0.1 3,-0.6 -0.817 45.1 -79.8 162.6 160.9 -10.0 23.2 38.2 32 33 A A T 3 S+ 0 0 70 -2,-0.2 3,-0.1 1,-0.2 -21,-0.1 -0.028 125.4 49.2 -73.6 37.5 -7.4 24.5 35.8 33 34 A Y T 3 S- 0 0 133 -2,-1.4 21,-1.4 1,-0.4 2,-0.3 0.487 122.2 -12.8-140.6 -37.4 -7.0 20.9 34.6 34 35 A G < - 0 0 11 -3,-0.6 -1,-0.4 19,-0.2 2,-0.3 -0.958 60.9-119.1-168.4 154.9 -10.4 19.6 33.8 35 36 A M - 0 0 0 17,-0.3 17,-2.9 -2,-0.3 2,-0.4 -0.796 23.3-147.0-104.8 146.4 -14.0 20.5 34.4 36 37 A V E + C 0 51B 36 -7,-1.6 -8,-3.4 -2,-0.3 2,-0.3 -0.904 23.9 156.9-116.9 143.6 -16.5 18.3 36.3 37 38 A C E -BC 27 50B 0 13,-1.4 13,-2.4 -2,-0.4 -10,-0.3 -0.985 36.4-123.2-158.6 148.3 -20.2 17.8 35.8 38 39 A S E +BC 26 49B 12 -12,-2.5 -12,-1.4 -2,-0.3 2,-0.3 -0.394 37.1 178.2 -83.1 174.1 -23.0 15.3 36.5 39 40 A A E -BC 25 48B 0 9,-1.2 9,-1.8 -14,-0.2 2,-0.8 -0.962 33.9 -96.7-168.9 162.8 -24.9 14.1 33.5 40 41 A Y E - C 0 47B 56 -16,-1.0 -17,-2.2 -17,-0.4 2,-1.4 -0.825 24.5-153.4 -99.1 112.3 -27.6 11.7 32.6 41 42 A D E >> -BC 22 46B 4 5,-2.9 5,-1.2 -2,-0.8 4,-0.9 -0.696 14.6-176.2 -82.2 96.6 -26.4 8.4 31.3 42 43 A N T 45S+ 0 0 48 -21,-1.9 -1,-0.2 -2,-1.4 -20,-0.1 0.922 77.2 59.8 -60.5 -48.6 -29.4 7.4 29.2 43 44 A L T 45S+ 0 0 124 -22,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.875 125.5 22.0 -49.1 -40.3 -28.1 4.0 28.3 44 45 A N T 45S- 0 0 92 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.416 101.0-138.0-105.3 -3.6 -28.1 3.1 32.0 45 46 A K T <5 + 0 0 112 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.693 65.6 117.0 54.0 20.3 -30.6 5.8 32.8 46 47 A V E + 0 0 0 0, 0.0 3,-1.8 0, 0.0 7,-0.5 0.659 37.1 91.5 -94.9 -23.6 -3.5 16.9 29.2 56 57 A F T 3 S+ 0 0 22 40,-0.5 3,-0.1 1,-0.3 285,-0.1 0.511 85.1 58.9 -58.7 -4.7 -1.5 16.8 25.9 57 58 A E T 3 S+ 0 0 182 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.693 107.2 47.6 -93.3 -26.3 -0.1 20.3 26.5 58 59 A H X> - 0 0 81 -3,-1.8 4,-2.0 1,-0.1 3,-1.0 -0.968 69.9-157.1-119.7 113.2 1.6 19.4 29.8 59 60 A Q H 3> S+ 0 0 31 -2,-0.5 4,-1.1 1,-0.2 -1,-0.1 0.659 94.0 57.9 -64.7 -16.3 3.6 16.1 29.8 60 61 A T H 3> S+ 0 0 59 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.746 108.7 44.6 -83.7 -25.4 3.2 15.8 33.6 61 62 A Y H <> S+ 0 0 73 -3,-1.0 4,-2.1 -6,-0.3 -2,-0.2 0.810 112.0 54.9 -82.3 -31.3 -0.6 15.8 33.3 62 63 A C H X S+ 0 0 0 -4,-2.0 4,-2.0 -7,-0.5 -2,-0.2 0.815 111.3 43.0 -68.2 -32.9 -0.1 13.4 30.4 63 64 A Q H X S+ 0 0 12 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.833 114.8 48.6 -81.8 -35.9 1.9 11.0 32.6 64 65 A R H X S+ 0 0 98 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.844 115.0 48.5 -69.3 -35.3 -0.5 11.4 35.6 65 66 A T H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 113.0 43.1 -69.7 -54.7 -3.4 10.8 33.2 66 67 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.949 114.9 53.0 -57.8 -48.2 -2.0 7.7 31.4 67 68 A R H X S+ 0 0 29 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.910 110.3 45.3 -52.5 -51.0 -0.9 6.3 34.7 68 69 A E H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.819 111.4 53.9 -66.7 -31.6 -4.4 6.7 36.4 69 70 A I H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.930 108.4 47.7 -69.3 -46.1 -6.2 5.2 33.3 70 71 A K H X S+ 0 0 50 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.853 117.2 41.8 -63.6 -38.8 -4.1 2.0 33.3 71 72 A I H >X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 3,-0.6 0.930 114.2 49.1 -73.9 -49.3 -4.5 1.4 37.0 72 73 A L H 3< S+ 0 0 5 -4,-2.0 11,-0.4 1,-0.3 -2,-0.2 0.734 112.0 51.7 -63.1 -24.2 -8.1 2.3 37.3 73 74 A L H 3< S+ 0 0 45 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.725 111.8 46.0 -84.6 -24.4 -8.8 0.1 34.3 74 75 A R H << S+ 0 0 92 -4,-0.7 -2,-0.2 -3,-0.6 2,-0.2 0.749 100.1 81.7 -88.4 -28.0 -7.0 -2.9 35.9 75 76 A F < - 0 0 18 -4,-2.1 2,-0.2 6,-0.1 62,-0.0 -0.505 50.7-178.3 -83.0 148.8 -8.6 -2.6 39.3 76 77 A R + 0 0 223 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.743 28.1 131.3-147.2 93.0 -12.0 -4.0 40.2 77 78 A H > - 0 0 19 3,-0.4 3,-1.4 -2,-0.2 56,-0.0 -1.000 58.4-128.1-148.6 145.6 -13.1 -3.3 43.7 78 79 A E T 3 S+ 0 0 130 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.712 111.6 46.8 -63.9 -21.6 -16.2 -1.9 45.6 79 80 A N T 3 S+ 0 0 5 82,-0.1 83,-3.3 2,-0.1 2,-0.4 0.264 100.2 73.1-106.3 11.6 -14.0 0.6 47.5 80 81 A I B < S-f 162 0C 7 -3,-1.4 -3,-0.4 81,-0.3 83,-0.2 -0.992 87.5-115.7-124.4 125.0 -12.0 1.9 44.6 81 82 A I - 0 0 3 81,-3.1 2,-0.3 -2,-0.4 -6,-0.1 -0.247 33.9-149.7 -59.6 146.2 -13.7 4.3 42.1 82 83 A G - 0 0 25 -4,-0.1 21,-0.7 -6,-0.1 2,-0.6 -0.893 15.1-118.3-122.5 153.1 -13.9 2.9 38.5 83 84 A I E +E 102 0B 20 -11,-0.4 19,-0.3 -2,-0.3 3,-0.1 -0.754 26.6 178.0 -85.6 119.7 -14.0 4.3 35.0 84 85 A N E + 0 0 71 17,-3.6 2,-0.3 -2,-0.6 18,-0.2 0.744 67.1 4.5 -93.1 -26.2 -17.3 3.5 33.3 85 86 A D E -E 101 0B 20 16,-1.7 16,-3.8 2,-0.0 2,-0.4 -0.989 52.3-156.3-155.9 158.3 -16.6 5.3 30.1 86 87 A I E -E 100 0B 2 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.941 14.8-162.4-142.3 115.7 -14.0 7.3 28.2 87 88 A I E +E 99 0B 36 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.879 24.6 142.8-103.6 122.8 -15.0 9.8 25.5 88 89 A R - 0 0 22 -2,-0.5 10,-0.1 10,-0.2 7,-0.1 -0.952 52.0 -74.4-150.1 169.2 -12.5 11.0 22.9 89 90 A A - 0 0 24 8,-0.5 6,-0.1 -2,-0.3 -1,-0.0 -0.231 44.6-115.2 -61.7 157.1 -12.1 12.0 19.3 90 91 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.708 95.7 37.2 -68.4 -21.7 -12.0 9.1 16.7 91 92 A T S > S- 0 0 50 1,-0.1 4,-1.0 0, 0.0 3,-0.2 -0.917 80.0-119.5-134.0 159.7 -8.5 10.0 15.7 92 93 A I T 4 S+ 0 0 51 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.843 112.8 58.1 -63.0 -34.7 -5.2 11.1 17.3 93 94 A E T 4 S+ 0 0 141 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.882 111.8 40.1 -63.1 -40.9 -5.2 14.2 15.1 94 95 A Q T 4 S+ 0 0 123 -3,-0.2 2,-0.7 2,-0.0 -1,-0.2 0.535 90.1 106.0 -87.2 -8.6 -8.6 15.3 16.4 95 96 A M < + 0 0 1 -4,-1.0 3,-0.1 -3,-0.3 250,-0.1 -0.647 25.2 142.9 -80.2 111.7 -8.0 14.3 20.1 96 97 A K S S+ 0 0 112 -2,-0.7 -40,-0.5 1,-0.3 2,-0.2 0.677 70.1 14.7-112.8 -38.4 -7.4 17.4 22.2 97 98 A D - 0 0 47 -43,-0.1 -8,-0.5 -42,-0.1 2,-0.3 -0.749 63.9-142.2-129.6 179.2 -9.2 16.4 25.4 98 99 A V E -D 53 0B 0 -45,-2.7 -45,-4.1 -2,-0.2 2,-0.5 -0.983 7.1-146.2-143.9 147.3 -10.6 13.2 27.0 99 100 A Y E -DE 52 87B 8 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.5 -0.955 10.3-160.9-122.3 112.7 -13.7 12.6 29.1 100 101 A I E -DE 51 86B 5 -49,-2.2 -49,-2.6 -2,-0.5 2,-0.5 -0.817 9.1-153.2 -94.2 125.3 -13.5 10.1 31.9 101 102 A V E +DE 50 85B 1 -16,-3.8 -17,-3.6 -2,-0.5 -16,-1.7 -0.873 23.7 161.5-103.1 124.8 -16.9 8.8 33.1 102 103 A Q E -DE 49 83B 14 -53,-3.2 -53,-3.1 -2,-0.5 -19,-0.2 -0.846 45.3 -70.8-133.5 171.3 -17.2 7.5 36.6 103 104 A D E -D 48 0B 67 -21,-0.7 2,-0.6 -2,-0.3 -55,-0.2 -0.237 52.2-112.4 -60.6 149.2 -19.9 6.8 39.2 104 105 A L - 0 0 66 -57,-0.7 2,-0.5 -65,-0.1 -1,-0.1 -0.771 33.6-170.0 -88.1 122.8 -21.6 9.9 40.7 105 106 A M - 0 0 25 -2,-0.6 50,-0.2 1,-0.1 49,-0.1 -0.963 19.5-142.6-119.6 117.8 -20.7 10.3 44.4 106 107 A E S S- 0 0 140 -2,-0.5 2,-0.2 47,-0.1 49,-0.2 0.828 72.8 -19.1 -41.1 -52.7 -22.6 12.8 46.4 107 108 A T E -G 154 0C 28 47,-2.5 47,-2.8 4,-0.0 2,-0.3 -0.732 57.8-125.3-144.1-167.9 -19.7 14.0 48.6 108 109 A D E > -G 153 0C 15 45,-0.3 4,-1.9 -2,-0.2 3,-0.4 -0.941 38.0 -98.3-144.1 161.1 -16.2 13.2 49.9 109 110 A L H > S+ 0 0 0 43,-2.6 4,-2.6 40,-0.8 41,-0.3 0.819 117.1 62.7 -51.3 -36.6 -14.7 12.9 53.4 110 111 A Y H > S+ 0 0 112 39,-1.2 4,-1.0 42,-0.3 -1,-0.2 0.959 109.3 36.5 -55.6 -56.2 -13.2 16.4 53.1 111 112 A K H > S+ 0 0 94 -3,-0.4 4,-0.6 1,-0.2 5,-0.2 0.849 115.8 55.1 -66.2 -36.5 -16.5 18.2 52.8 112 113 A L H >X S+ 0 0 30 -4,-1.9 4,-3.4 1,-0.2 3,-1.3 0.928 106.5 49.9 -63.0 -47.6 -18.3 15.9 55.2 113 114 A L H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 102.4 63.5 -64.5 -24.2 -15.7 16.6 58.0 114 115 A K H 3< S+ 0 0 129 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.703 125.5 10.7 -72.7 -18.9 -16.1 20.3 57.4 115 116 A T H << S+ 0 0 93 -3,-1.3 -2,-0.2 -4,-0.6 -3,-0.1 0.696 115.9 64.0-127.0 -47.6 -19.8 20.1 58.5 116 117 A Q < - 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