==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-09 3FXJ . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HU,L.WANG,K.WANG,H.JIANG,X.SHEN . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 69.4 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 . 82 22.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 1 1 0 1 0 0 0 0 0 1 0 0 0 1 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 4 0 1 2 2 3 1 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 2 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 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 G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.6 -29.8 38.1 52.1 2 3 A A - 0 0 65 0, 0.0 31,-1.0 0, 0.0 2,-0.3 -0.987 360.0-147.1-154.0 154.2 -32.5 39.0 49.6 3 4 A F E -A 32 0A 103 -2,-0.3 29,-0.2 29,-0.2 28,-0.1 -0.848 33.8-109.9-111.6 157.4 -34.9 38.0 46.8 4 5 A L E - 0 0 45 27,-3.2 29,-0.1 -2,-0.3 -1,-0.0 -0.334 25.6-117.8 -72.2 165.3 -36.1 40.2 43.9 5 6 A D E S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 26,-0.1 0.822 103.2 17.0 -69.3 -36.9 -39.7 41.5 43.8 6 7 A K E S- 0 0 167 24,-0.1 -1,-0.3 25,-0.1 2,-0.0 -0.993 95.2-100.2-138.7 142.3 -40.2 39.5 40.6 7 8 A P E - 0 0 25 0, 0.0 2,-0.9 0, 0.0 24,-0.3 -0.302 25.2-125.9 -62.9 139.0 -38.1 36.6 39.2 8 9 A K E +A 30 0A 115 22,-2.3 22,-2.6 24,-0.2 21,-0.2 -0.799 31.8 177.5 -82.8 107.0 -35.5 37.1 36.4 9 10 A M + 0 0 99 -2,-0.9 2,-0.3 20,-0.2 -1,-0.1 0.331 28.1 132.5 -98.2 8.5 -36.7 34.6 33.8 10 11 A E - 0 0 144 20,-0.1 19,-0.5 1,-0.1 2,-0.3 -0.429 49.4-139.7 -64.9 120.4 -34.2 35.3 31.0 11 12 A K - 0 0 46 -2,-0.3 2,-0.5 17,-0.1 17,-0.2 -0.601 11.5-159.0 -83.9 137.7 -32.7 32.1 29.7 12 13 A H E -B 27 0B 110 15,-2.0 15,-1.8 -2,-0.3 2,-0.2 -0.992 27.2-179.0-109.2 123.4 -29.1 31.7 28.8 13 14 A N E +B 26 0B 60 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.713 18.8 179.8-117.5 165.8 -28.7 28.7 26.5 14 15 A A E -B 25 0B 31 11,-1.1 11,-1.7 -2,-0.2 2,-0.3 -0.968 4.6-178.3-155.2 159.0 -26.1 26.7 24.6 15 16 A Q E +B 24 0B 116 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.973 5.9 161.2-149.8 168.1 -26.1 23.7 22.3 16 17 A G E -B 23 0B 29 7,-1.5 7,-2.2 -2,-0.3 2,-0.3 -0.975 18.5-146.7-175.8 175.8 -23.7 21.4 20.3 17 18 A Q E +B 22 0B 154 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.973 35.0 113.3-161.5 135.8 -23.3 18.1 18.6 18 19 A G E > +B 21 0B 24 3,-1.5 3,-1.0 -2,-0.3 26,-0.1 -0.709 59.9 41.4 160.1 148.2 -20.3 15.7 18.0 19 20 A N T 3 S- 0 0 62 1,-0.3 3,-0.1 -2,-0.2 25,-0.1 0.866 131.3 -59.6 62.8 37.1 -19.0 12.3 19.0 20 21 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 270,-0.1 -1,-0.3 0.660 114.3 120.8 65.8 18.7 -22.5 11.0 18.4 21 22 A L E < -B 18 0B 1 -3,-1.0 -3,-1.5 269,-0.1 2,-0.3 -0.749 45.1-166.1-108.8 153.2 -23.8 13.3 21.1 22 23 A R E -BC 17 289B 95 267,-1.6 267,-3.2 -2,-0.3 2,-0.3 -0.984 16.6-176.0-128.8 142.4 -26.4 16.2 21.2 23 24 A Y E +BC 16 288B 29 -7,-2.2 -7,-1.5 -2,-0.3 2,-0.3 -0.989 13.0 179.0-138.9 150.2 -26.5 18.6 24.1 24 25 A G E -BC 15 287B 0 263,-2.6 263,-3.2 -2,-0.3 2,-0.3 -0.972 7.9-171.6-138.4 155.5 -28.6 21.5 25.3 25 26 A L E -BC 14 286B 2 -11,-1.7 -11,-1.1 -2,-0.3 2,-0.3 -0.995 7.7-169.2-147.8 154.7 -28.5 23.7 28.4 26 27 A S E -BC 13 285B 1 259,-2.2 259,-2.8 -2,-0.3 2,-0.4 -0.994 2.9-175.1-143.6 135.4 -30.5 26.4 30.1 27 28 A S E +BC 12 284B 12 -15,-1.8 -15,-2.0 -2,-0.3 2,-0.3 -0.983 6.5 180.0-131.0 142.5 -29.6 28.7 33.0 28 29 A M E - C 0 283B 0 255,-2.8 255,-2.3 -2,-0.4 -17,-0.1 -0.996 27.6-145.9-146.2 137.6 -31.9 31.2 34.8 29 30 A Q > + 0 0 31 -19,-0.5 3,-0.9 -2,-0.3 -20,-0.2 0.915 38.3 174.0 -69.2 -44.4 -31.4 33.6 37.6 30 31 A G E 3 -A 8 0A 0 -22,-2.6 -22,-2.3 1,-0.2 252,-0.1 -0.372 59.5 -18.6 71.8-150.8 -35.0 33.3 39.1 31 32 A W E 3 S+ 0 0 58 250,-0.3 -27,-3.2 -24,-0.3 -1,-0.2 0.623 108.1 104.5 -66.4 -18.7 -36.1 34.9 42.3 32 33 A R E < S-A 3 0A 91 -3,-0.9 -24,-0.2 -29,-0.2 -29,-0.2 -0.381 72.5-133.2 -75.6 146.3 -32.5 35.5 43.5 33 34 A V S S+ 0 0 58 -31,-1.0 2,-0.3 -2,-0.1 -1,-0.1 0.730 90.6 36.0 -65.4 -29.3 -30.7 38.8 43.5 34 35 A E S S- 0 0 115 -5,-0.1 2,-0.6 29,-0.0 -2,-0.1 -0.890 71.9-133.8-123.7 156.2 -27.5 37.2 42.0 35 36 A M + 0 0 48 -2,-0.3 -6,-0.1 1,-0.1 29,-0.1 -0.961 33.4 161.7-103.2 113.7 -26.8 34.5 39.5 36 37 A E + 0 0 37 -2,-0.6 24,-2.0 24,-0.2 2,-0.3 0.202 37.5 107.7-119.3 14.2 -24.0 32.4 41.0 37 38 A D E +G 59 0C 19 22,-0.2 2,-0.3 246,-0.1 22,-0.2 -0.707 42.4 178.5 -86.3 143.5 -24.4 29.2 38.8 38 39 A A E -G 58 0C 10 20,-2.8 20,-3.5 -2,-0.3 2,-0.3 -0.919 4.1-168.7-136.0 163.2 -21.8 28.4 36.2 39 40 A H E -G 57 0C 60 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.976 14.3-144.4-148.1 161.7 -21.4 25.4 33.7 40 41 A T E +G 56 0C 21 16,-2.4 16,-1.9 -2,-0.3 2,-0.3 -0.987 17.2 171.6-125.3 143.0 -19.0 23.7 31.2 41 42 A A E +G 55 0C 26 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.803 11.8 153.4-151.4 110.9 -19.9 22.0 28.0 42 43 A V E -G 54 0C 42 12,-2.5 12,-2.8 -2,-0.3 2,-0.5 -0.969 25.3-162.9-144.9 119.9 -17.3 20.8 25.5 43 44 A I E S+G 53 0C 40 -2,-0.4 10,-0.2 10,-0.2 -24,-0.1 -0.920 75.7 31.0 -97.9 124.6 -17.4 18.1 23.0 44 45 A G E S- 0 0 25 8,-2.0 6,-0.3 -2,-0.5 7,-0.2 0.641 77.0-142.2 91.6 110.3 -13.9 17.2 21.9 45 46 A L E > -G 49 0C 8 4,-2.0 4,-1.0 7,-0.4 7,-0.2 -0.835 15.6-109.6-110.1 146.0 -11.0 17.5 24.4 46 47 A P T >4 S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.154 88.5 41.9 -54.5 174.7 -7.4 18.7 23.9 47 48 A S T 34 S- 0 0 94 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.820 136.5 -43.3 52.1 45.9 -4.2 16.5 24.0 48 49 A G T 34 S+ 0 0 77 -3,-0.1 -1,-0.2 1,-0.1 3,-0.2 0.681 112.5 108.6 78.2 18.3 -5.4 13.5 22.1 49 50 A L E X< +G 45 0C 15 -3,-1.0 -4,-2.0 -4,-1.0 3,-1.8 -0.182 30.3 135.1-112.9 39.7 -8.9 13.2 23.8 50 51 A E E 3 S+ 0 0 156 1,-0.3 -1,-0.1 -6,-0.3 -3,-0.0 0.829 72.7 51.5 -55.6 -36.6 -10.8 14.4 20.7 51 52 A S E 3 S+ 0 0 47 -3,-0.2 -1,-0.3 -7,-0.2 2,-0.2 0.462 96.3 90.2 -85.3 -1.6 -13.4 11.6 21.1 52 53 A W E < - 0 0 29 -3,-1.8 -8,-2.0 -7,-0.2 -7,-0.4 -0.642 57.0-167.7 -89.9 153.2 -14.0 12.6 24.8 53 54 A S E -GH 43 133C 0 80,-1.9 80,-2.9 -2,-0.2 2,-0.4 -0.929 3.0-157.8-133.3 159.6 -16.6 15.1 25.9 54 55 A F E +GH 42 132C 2 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.3 -0.992 11.1 174.5-143.5 134.8 -17.1 16.9 29.3 55 56 A F E +GH 41 131C 0 76,-2.4 76,-1.8 -2,-0.4 2,-0.3 -0.984 7.9 162.5-135.6 149.5 -20.1 18.5 30.9 56 57 A A E -GH 40 130C 1 -16,-1.9 -16,-2.4 -2,-0.3 2,-0.4 -0.963 27.2-144.1-164.4 144.8 -20.7 20.0 34.4 57 58 A V E -GH 39 129C 0 72,-2.4 72,-1.9 -2,-0.3 2,-0.5 -0.939 16.8-161.3-109.8 136.3 -22.9 22.3 36.5 58 59 A Y E -G 38 0C 0 -20,-3.5 -20,-2.8 -2,-0.4 2,-0.8 -0.975 2.3-163.3-120.2 120.7 -21.3 24.5 39.2 59 60 A D E -G 37 0C 16 -2,-0.5 68,-1.9 68,-0.4 -22,-0.2 -0.864 15.8-160.5-107.4 100.8 -23.5 25.9 42.0 60 61 A G E -K 126 0D 2 -24,-2.0 2,-0.3 -2,-0.8 66,-0.3 -0.399 6.1-164.7 -76.1 149.1 -21.7 28.8 43.7 61 62 A H E +K 125 0D 103 64,-2.6 64,-2.0 1,-0.1 5,-0.2 -0.991 70.0 16.6-136.2 152.2 -22.5 30.2 47.1 62 63 A A S S- 0 0 53 -2,-0.3 61,-0.5 62,-0.2 -1,-0.1 0.899 136.3 -22.0 58.4 46.6 -21.4 33.5 48.8 63 64 A G S S- 0 0 16 -3,-0.1 62,-0.4 61,-0.1 4,-0.2 -0.439 72.5-100.0 106.7 176.7 -20.5 34.8 45.3 64 65 A S S > S+ 0 0 27 -2,-0.1 4,-3.3 -4,-0.1 5,-0.3 0.484 85.2 100.9-119.1 -8.9 -19.5 33.2 41.9 65 66 A Q H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.811 85.6 45.8 -46.7 -46.8 -15.8 33.4 41.8 66 67 A V H > S+ 0 0 5 2,-0.2 4,-2.6 59,-0.2 -1,-0.2 0.958 117.0 45.4 -68.9 -46.3 -15.1 29.8 42.8 67 68 A A H > S+ 0 0 1 58,-0.3 4,-3.1 1,-0.2 5,-0.2 0.956 113.4 48.1 -57.2 -60.1 -17.8 28.5 40.3 68 69 A K H X S+ 0 0 134 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.822 113.2 48.9 -50.1 -39.9 -16.6 30.8 37.4 69 70 A Y H >X S+ 0 0 49 -4,-1.8 4,-1.7 -5,-0.3 3,-0.8 0.954 113.0 46.7 -67.8 -47.1 -13.0 29.7 38.0 70 71 A C H 3X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.4 0.899 106.7 58.4 -58.4 -44.9 -14.0 26.0 38.0 71 72 A C H 3< S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.726 115.6 35.2 -61.8 -24.9 -16.1 26.4 34.9 72 73 A E H << S+ 0 0 145 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.689 133.7 22.4 -95.7 -22.6 -13.0 27.6 33.0 73 74 A H H X S+ 0 0 59 -4,-1.7 4,-1.9 -3,-0.2 -3,-0.2 0.556 90.1 88.4-130.1 -11.1 -10.3 25.5 34.6 74 75 A L H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.908 89.0 58.1 -61.5 -42.4 -11.6 22.3 36.3 75 76 A L H > S+ 0 0 27 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 0.883 108.9 42.5 -54.9 -45.9 -11.2 20.3 33.0 76 77 A D H > S+ 0 0 63 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.894 109.7 56.1 -75.2 -34.4 -7.5 21.0 32.5 77 78 A H H < S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.0 45.3 -57.3 -38.2 -6.6 20.5 36.2 78 79 A I H < S+ 0 0 0 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.939 121.7 33.5 -69.4 -50.3 -8.2 17.0 35.8 79 80 A T H < S+ 0 0 7 -4,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.754 112.9 61.3 -81.9 -23.6 -6.6 16.0 32.5 80 81 A N S < S+ 0 0 81 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 -0.355 82.3 95.4-102.1 51.6 -3.2 17.8 33.0 81 82 A N S >> S- 0 0 10 -3,-0.4 4,-1.4 -2,-0.4 3,-0.6 -0.949 82.0-115.4-131.3 157.9 -2.0 16.0 36.1 82 83 A Q T 34 S+ 0 0 165 -2,-0.3 17,-0.1 1,-0.2 -1,-0.1 0.845 112.1 61.0 -63.0 -35.5 0.4 13.0 36.2 83 84 A D T >4 S+ 0 0 60 1,-0.2 3,-0.8 2,-0.2 16,-0.4 0.865 105.1 47.2 -58.1 -41.5 -2.3 10.7 37.7 84 85 A F T <4 S+ 0 0 7 -3,-0.6 -1,-0.2 15,-0.2 -2,-0.2 0.853 121.6 37.0 -66.8 -36.5 -4.6 11.2 34.7 85 86 A K T 3< S+ 0 0 118 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.055 83.8 123.5-102.3 22.0 -1.6 10.5 32.3 86 87 A G < + 0 0 52 -3,-0.8 -1,-0.1 -5,-0.1 -2,-0.1 0.938 62.6 51.2 -47.3 -72.9 0.0 7.8 34.6 87 88 A S S S- 0 0 60 -4,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.075 89.2-115.9 -60.3 174.9 0.2 4.8 32.2 88 89 A A S S+ 0 0 112 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.919 91.0 44.4 -86.3 -45.6 1.7 5.1 28.7 89 90 A G S S- 0 0 62 1,-0.2 3,-0.1 0, 0.0 0, 0.0 0.193 116.9 -30.5 -78.5-159.0 -1.3 4.4 26.4 90 91 A A S S- 0 0 83 1,-0.1 -1,-0.2 -41,-0.0 -2,-0.1 -0.286 86.4 -88.6 -52.7 142.5 -4.8 5.7 26.6 91 92 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.241 43.0-134.9 -64.7 144.0 -5.8 6.4 30.3 92 93 A S > - 0 0 45 -3,-0.1 4,-2.7 -8,-0.1 5,-0.2 -0.263 30.7 -93.3 -87.3 178.4 -7.3 3.6 32.4 93 94 A V H > S+ 0 0 43 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.905 129.3 46.2 -57.2 -45.7 -10.3 3.6 34.8 94 95 A E H > S+ 0 0 122 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.881 110.5 53.1 -65.4 -43.3 -7.9 4.2 37.7 95 96 A N H > S+ 0 0 20 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.890 115.0 41.8 -55.3 -45.9 -6.1 7.0 35.8 96 97 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 5,-0.2 0.977 116.3 47.4 -67.3 -56.6 -9.4 8.7 35.1 97 98 A K H X S+ 0 0 81 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.861 120.6 38.1 -53.8 -43.1 -10.8 8.1 38.6 98 99 A N H X S+ 0 0 77 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.887 109.4 61.2 -73.9 -41.7 -7.5 9.3 40.3 99 100 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -16,-0.4 -15,-0.2 0.836 106.7 47.5 -50.7 -39.6 -6.9 12.1 37.7 100 101 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.879 110.3 50.9 -71.6 -43.1 -10.3 13.6 38.8 101 102 A R H X S+ 0 0 90 -4,-1.2 4,-2.4 -5,-0.2 5,-0.2 0.973 115.3 42.9 -57.8 -51.8 -9.4 13.3 42.5 102 103 A T H X S+ 0 0 22 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.878 112.9 52.7 -60.6 -41.8 -6.0 15.1 42.0 103 104 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.872 110.4 48.2 -64.8 -38.8 -7.6 17.7 39.7 104 105 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.941 115.8 42.2 -64.5 -51.6 -10.2 18.6 42.3 105 106 A L H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.850 114.6 52.2 -66.2 -35.5 -7.7 18.9 45.2 106 107 A E H X S+ 0 0 84 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.6 46.7 -73.7 -37.9 -5.2 20.7 43.0 107 108 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.891 111.7 53.2 -66.5 -37.5 -7.6 23.4 41.8 108 109 A D H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.967 114.0 41.0 -60.5 -53.0 -8.9 23.9 45.3 109 110 A E H X S+ 0 0 118 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.884 112.3 56.3 -60.4 -42.4 -5.3 24.5 46.7 110 111 A H H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.866 108.4 47.4 -57.7 -39.8 -4.5 26.6 43.6 111 112 A M H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.823 108.2 56.6 -71.9 -32.3 -7.4 28.8 44.4 112 113 A R H X S+ 0 0 90 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.882 109.1 44.1 -65.2 -42.4 -6.3 29.0 48.0 113 114 A V H X S+ 0 0 56 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.899 114.3 50.5 -70.2 -38.8 -2.8 30.3 47.1 114 115 A M H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 6,-0.3 0.920 111.9 47.6 -61.0 -44.1 -4.3 32.8 44.5 115 116 A S H <>S+ 0 0 33 -4,-2.4 5,-1.4 2,-0.2 4,-0.4 0.862 116.1 44.8 -66.3 -37.5 -6.7 34.1 47.2 116 117 A E H ><5S+ 0 0 150 -4,-1.8 3,-1.0 3,-0.2 -2,-0.2 0.956 114.7 47.0 -68.2 -51.9 -3.9 34.4 49.7 117 118 A K H 3<5S+ 0 0 153 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.904 117.8 41.1 -59.3 -44.1 -1.4 36.0 47.3 118 119 A K T 3<5S- 0 0 171 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.368 105.9-121.6 -89.9 3.8 -3.9 38.6 45.9 119 120 A H T < 5 - 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