==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 19-OCT-05 2BCD . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN PHOSPHATASE PP1-GAMMA CA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.T.MAYNES,H.A.LUU,M.M.CHERNEY,R.J.ANDERSEN,D.WILLIAMS,C.F.H . 297 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 1 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 6 A K 0 0 165 0, 0.0 2,-0.5 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 -33.4 57.7 29.7 16.0 2 7 A L - 0 0 54 30,-0.1 2,-1.5 1,-0.1 3,-0.2 -0.672 360.0-144.9 -81.2 118.5 59.1 33.2 16.7 3 8 A N > + 0 0 95 -2,-0.5 4,-1.3 1,-0.2 3,-0.1 -0.661 26.3 171.8 -87.6 87.0 56.5 35.9 17.0 4 9 A I H > S+ 0 0 21 -2,-1.5 4,-2.5 1,-0.2 3,-0.4 0.932 73.1 53.1 -59.0 -51.0 58.4 38.8 15.4 5 10 A D H > S+ 0 0 91 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.804 109.8 48.7 -58.6 -34.7 55.4 41.3 15.3 6 11 A S H > S+ 0 0 39 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.802 109.9 51.0 -75.4 -33.6 54.7 40.8 19.0 7 12 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 -2,-0.2 0.947 112.5 46.7 -66.5 -50.5 58.4 41.3 19.9 8 13 A I H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.920 111.7 52.0 -54.0 -47.5 58.5 44.6 17.9 9 14 A Q H X S+ 0 0 103 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.925 111.1 46.4 -57.9 -49.1 55.2 45.7 19.5 10 15 A R H < S+ 0 0 61 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.813 114.1 48.5 -62.6 -32.9 56.6 45.1 23.0 11 16 A L H >< S+ 0 0 1 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.907 115.0 44.2 -72.8 -40.7 59.8 46.9 22.1 12 17 A L H >< S+ 0 0 39 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.617 94.0 82.6 -78.0 -12.7 58.0 49.9 20.6 13 18 A E T 3< S+ 0 0 122 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.754 82.7 60.7 -65.1 -27.3 55.4 50.0 23.5 14 19 A V T X S+ 0 0 12 -3,-0.7 3,-2.2 -4,-0.3 -1,-0.3 0.328 71.6 128.9 -87.4 5.0 57.8 52.0 25.7 15 20 A R T < S+ 0 0 143 -3,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.441 83.0 11.9 -52.4 119.7 57.9 54.9 23.2 16 21 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.651 101.6 120.3 75.7 11.2 57.1 58.0 25.3 17 22 A S S < S- 0 0 40 -3,-2.2 -1,-0.3 1,-0.2 3,-0.1 -0.406 84.5 -62.9 -83.4 177.9 57.6 56.2 28.6 18 23 A K > - 0 0 175 -2,-0.2 3,-1.9 1,-0.1 -1,-0.2 -0.472 64.4-105.5 -61.8 128.4 60.2 57.4 31.0 19 24 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.409 109.5 39.7 -59.6 131.8 63.7 57.1 29.4 20 25 A G T 3 S+ 0 0 46 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.204 78.8 140.9 108.2 -13.9 65.4 54.1 31.0 21 26 A K < - 0 0 118 -3,-1.9 -1,-0.3 -7,-0.2 -4,-0.1 -0.504 46.2-131.7 -68.2 123.8 62.2 51.9 31.2 22 27 A N - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.315 12.3-150.4 -79.5 153.1 63.1 48.3 30.4 23 28 A V - 0 0 15 -2,-0.1 2,-1.2 2,-0.0 -12,-0.1 -0.984 14.9-158.2-116.7 112.7 61.5 45.7 28.1 24 29 A Q - 0 0 107 -2,-0.5 3,-0.1 -14,-0.1 -2,-0.0 -0.684 13.6-175.0 -96.7 83.5 62.0 42.3 29.5 25 30 A L - 0 0 5 -2,-1.2 2,-0.2 1,-0.1 -18,-0.0 -0.232 35.9 -94.4 -61.8 158.3 61.6 39.9 26.6 26 31 A Q >> - 0 0 116 1,-0.1 4,-1.9 113,-0.0 3,-0.7 -0.612 29.2-119.8 -77.8 145.2 61.8 36.1 27.4 27 32 A E H 3> S+ 0 0 84 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.854 114.3 54.4 -49.5 -43.9 65.2 34.5 27.0 28 33 A N H 3> S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 107.7 50.9 -64.2 -33.4 63.8 32.1 24.3 29 34 A E H <> S+ 0 0 28 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.900 110.8 47.4 -67.8 -44.1 62.6 35.1 22.3 30 35 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 112.5 49.5 -63.8 -42.8 66.0 36.8 22.5 31 36 A R H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.875 109.0 53.9 -63.1 -37.7 67.8 33.5 21.4 32 37 A G H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.882 106.7 51.2 -61.8 -42.0 65.3 33.3 18.5 33 38 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.925 112.5 46.8 -60.4 -46.3 66.2 36.8 17.4 34 39 A C H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.876 115.2 43.5 -62.0 -45.4 69.9 35.8 17.4 35 40 A L H X S+ 0 0 76 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.847 116.2 45.7 -78.6 -35.5 69.6 32.5 15.6 36 41 A K H X S+ 0 0 80 -4,-2.2 4,-1.6 -5,-0.2 3,-0.3 0.937 114.4 47.3 -71.1 -45.9 67.2 33.7 12.9 37 42 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.891 108.1 57.1 -62.5 -38.7 69.1 36.9 12.1 38 43 A R H X S+ 0 0 79 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.846 104.5 52.3 -56.9 -41.8 72.4 35.0 12.0 39 44 A E H X S+ 0 0 114 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.2 0.913 111.3 46.4 -59.5 -48.8 70.9 32.8 9.3 40 45 A I H X S+ 0 0 12 -4,-1.6 4,-1.1 2,-0.2 3,-0.2 0.897 110.1 53.6 -61.9 -45.1 70.0 35.9 7.2 41 46 A F H >< S+ 0 0 3 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.941 109.9 48.4 -54.4 -49.0 73.4 37.5 7.8 42 47 A L H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 108.4 53.4 -66.5 -27.4 75.1 34.3 6.4 43 48 A S H 3< S+ 0 0 94 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.651 103.9 67.3 -80.8 -18.2 72.7 34.2 3.3 44 49 A Q S << S- 0 0 31 -4,-1.1 4,-0.1 -3,-0.9 0, 0.0 -0.703 99.9 -86.3-101.3 151.0 73.6 37.8 2.3 45 50 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.190 21.9-133.1 -54.4 148.5 77.1 38.9 1.1 46 51 A I S S+ 0 0 11 1,-0.2 110,-1.9 136,-0.2 111,-1.5 0.677 107.6 49.5 -73.3 -22.4 79.8 40.0 3.6 47 52 A L E S-a 157 0A 2 109,-0.2 111,-0.2 108,-0.2 -1,-0.2 -0.953 94.9-145.3-115.8 104.2 80.3 43.0 1.4 48 53 A L E -a 158 0A 4 109,-2.8 111,-2.0 -2,-0.6 2,-0.6 -0.462 8.5-154.4 -76.2 138.6 76.8 44.4 0.9 49 54 A E E +a 159 0A 131 109,-0.2 2,-0.3 -2,-0.2 111,-0.2 -0.970 29.3 176.9-111.8 111.0 75.9 46.0 -2.5 50 55 A L E -a 160 0A 14 109,-2.9 111,-2.8 -2,-0.6 2,-0.4 -0.790 21.1-143.2-120.1 158.3 73.1 48.4 -1.6 51 56 A E - 0 0 157 -2,-0.3 231,-0.1 109,-0.2 109,-0.1 -0.938 32.2 -78.6-126.0 145.9 71.0 51.0 -3.5 52 57 A A S S+ 0 0 20 -2,-0.4 229,-0.1 229,-0.1 2,-0.1 -0.308 88.2 72.9 -73.7 159.3 69.5 54.4 -2.5 53 58 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 228,-0.2 0.513 74.3 143.3 -74.5 146.3 67.3 55.8 -0.9 54 59 A L E -F 280 0B 5 226,-2.0 226,-2.9 -2,-0.1 2,-0.5 -0.976 47.0-138.9-158.4 135.5 68.8 54.8 2.4 55 60 A K E -Fg 279 82B 34 26,-2.8 28,-2.4 -2,-0.3 2,-0.5 -0.925 24.8-156.1 -99.5 124.4 69.3 56.3 5.9 56 61 A I E -Fg 278 83B 0 222,-3.2 222,-2.8 -2,-0.5 2,-0.4 -0.875 10.6-170.4-109.2 125.5 72.8 55.6 7.3 57 62 A C E -Fg 277 84B 0 26,-2.7 28,-2.2 -2,-0.5 29,-0.2 -0.931 7.1-155.4-122.7 142.7 73.5 55.6 11.1 58 63 A G - 0 0 0 218,-0.7 204,-0.2 -2,-0.4 28,-0.2 -0.022 55.3 -14.0 -94.4-157.9 76.6 55.5 13.3 59 64 A D B +j 262 0C 1 202,-0.7 204,-1.0 1,-0.1 -1,-0.2 -0.029 46.2 172.1 -52.8 136.0 77.3 54.3 16.9 60 65 A I > - 0 0 1 27,-2.2 3,-1.1 26,-0.4 28,-0.2 0.733 14.0-168.8-110.6 -41.0 74.3 53.8 19.1 61 66 A H T 3 - 0 0 2 26,-2.6 31,-1.0 1,-0.2 28,-0.3 0.864 68.8 -54.9 52.1 47.3 76.0 52.2 22.2 62 67 A G T 3 S+ 0 0 1 26,-2.4 32,-2.2 1,-0.2 2,-1.5 0.637 91.7 138.6 70.4 17.7 72.8 51.0 24.1 63 68 A Q X> + 0 0 28 -3,-1.1 4,-1.5 1,-0.2 3,-0.6 -0.675 26.0 174.5 -92.9 76.0 71.1 54.4 24.2 64 69 A Y H 3> S+ 0 0 2 -2,-1.5 4,-1.9 1,-0.2 3,-0.2 0.863 71.0 52.7 -59.7 -41.1 67.8 52.8 23.4 65 70 A Y H 3> S+ 0 0 31 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.796 108.9 52.4 -69.5 -25.2 65.6 55.9 23.8 66 71 A D H <> S+ 0 0 27 -3,-0.6 4,-1.5 2,-0.2 -1,-0.3 0.800 104.6 55.2 -73.5 -32.8 67.9 57.7 21.4 67 72 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.901 107.3 50.1 -64.3 -41.4 67.5 54.8 18.8 68 73 A L H X S+ 0 0 8 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.895 107.5 54.2 -64.1 -41.1 63.7 55.4 19.0 69 74 A R H X S+ 0 0 106 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.846 105.7 53.8 -57.6 -36.8 64.3 59.1 18.4 70 75 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.902 112.8 42.4 -64.3 -43.3 66.3 58.2 15.3 71 76 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.879 111.8 54.5 -68.4 -41.8 63.3 56.2 14.0 72 77 A E H < S+ 0 0 63 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 117.0 38.3 -56.3 -43.3 60.8 58.9 15.0 73 78 A Y H < S+ 0 0 142 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.888 126.0 36.7 -74.4 -41.3 62.8 61.4 13.0 74 79 A G H < S- 0 0 2 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.565 118.8 -92.4 -91.7 -10.2 63.7 59.1 10.0 75 80 A G < - 0 0 5 -4,-2.4 5,-0.4 -5,-0.1 -3,-0.2 0.465 40.4 -97.8 95.5 118.3 60.5 57.0 9.7 76 81 A F > - 0 0 37 -4,-0.1 3,-1.9 3,-0.1 4,-0.1 -0.444 69.2 -57.5 -64.3 135.7 60.0 53.6 11.5 77 82 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.254 124.3 28.8 -51.6 140.1 60.8 50.6 9.1 78 83 A P T 3 S+ 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.943 109.3 73.5 -91.9 13.4 59.6 49.8 6.4 79 84 A E S < S+ 0 0 151 -3,-1.9 2,-0.3 1,-0.1 -3,-0.1 0.812 112.5 19.8 -57.2 -35.9 58.9 53.6 5.8 80 85 A S S S- 0 0 15 -5,-0.4 2,-0.3 -4,-0.1 -26,-0.1 -0.966 82.1-120.3-130.9 153.3 62.6 54.1 5.2 81 86 A N - 0 0 44 -2,-0.3 -26,-2.8 -28,-0.2 2,-0.4 -0.696 35.0-155.5 -88.6 145.2 65.5 51.8 4.4 82 87 A Y E -gh 55 113B 0 30,-1.5 32,-2.2 -2,-0.3 2,-0.4 -0.953 23.4-173.7-131.4 142.0 68.3 51.7 6.9 83 88 A L E -gh 56 114B 0 -28,-2.4 -26,-2.7 -2,-0.4 2,-0.4 -0.993 14.8-164.5-126.6 123.1 72.0 50.9 7.1 84 89 A F E -gh 57 115B 0 30,-1.9 32,-2.3 -2,-0.4 -26,-0.2 -0.884 12.3-149.0-106.6 144.8 73.6 50.9 10.6 85 90 A L - 0 0 0 -28,-2.2 157,-0.2 -2,-0.4 2,-0.2 0.335 46.1-100.6-102.1 4.6 77.4 51.0 10.9 86 91 A G S S+ 0 0 0 -28,-0.2 -26,-0.4 -29,-0.2 -1,-0.3 -0.540 80.9 107.1 110.9-174.5 77.9 49.0 14.1 87 92 A D + 0 0 2 -28,-0.2 -26,-2.6 -2,-0.2 -27,-2.2 0.976 39.2 151.8 58.8 59.4 78.6 49.7 17.9 88 93 A Y + 0 0 0 -28,-0.2 -26,-2.4 -29,-0.2 2,-0.2 0.773 57.8 42.1 -83.6 -33.8 75.0 48.7 19.0 89 94 A V S S+ 0 0 0 -28,-0.3 -28,-0.2 -27,-0.1 -29,-0.1 -0.502 80.8 53.5-113.6 178.3 76.0 47.6 22.5 90 95 A D S S+ 0 0 0 -2,-0.2 2,-1.8 2,-0.1 40,-0.3 0.294 88.8 41.4 72.3 157.5 78.3 48.6 25.4 91 96 A R S S+ 0 0 49 38,-2.6 -29,-0.1 1,-0.1 -1,-0.1 -0.342 97.5 77.2 78.1 -54.5 78.5 52.0 27.3 92 97 A G S S- 0 0 16 -2,-1.8 3,-0.4 -31,-1.0 -29,-0.2 -0.170 85.6-115.7 -82.3 177.9 74.7 52.8 27.5 93 98 A K S S+ 0 0 128 -31,-0.3 3,-0.2 1,-0.2 -30,-0.1 0.583 102.9 47.6 -95.4 -8.0 72.3 51.2 29.9 94 99 A Q > + 0 0 11 -32,-2.2 4,-1.8 -33,-0.2 -1,-0.2 -0.377 53.0 139.4-134.5 57.5 70.0 49.4 27.4 95 100 A S H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.861 75.1 61.8 -56.7 -38.8 72.2 47.4 24.9 96 101 A L H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.967 108.2 38.0 -57.4 -58.3 69.6 44.5 25.2 97 102 A E H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 116.2 55.9 -56.3 -47.6 66.6 46.5 23.9 98 103 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.937 114.1 36.0 -50.3 -58.6 68.8 48.2 21.3 99 104 A I H X S+ 0 0 1 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.877 114.7 56.6 -68.3 -37.1 70.2 45.0 19.7 100 105 A C H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.932 108.6 47.8 -61.3 -43.0 66.8 43.2 20.1 101 106 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.883 113.6 46.1 -62.8 -42.8 65.0 45.9 18.1 102 107 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.877 114.3 47.3 -71.5 -39.6 67.6 46.0 15.3 103 108 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.923 110.3 53.7 -65.9 -41.4 67.7 42.2 15.0 104 109 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.912 110.3 46.9 -55.5 -45.3 63.9 42.1 15.0 105 110 A Y H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.795 108.1 55.7 -68.0 -33.5 63.8 44.6 12.1 106 111 A K H < S+ 0 0 2 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.865 112.7 42.4 -60.8 -40.6 66.5 42.6 10.2 107 112 A I H < S+ 0 0 21 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.959 118.8 44.6 -72.9 -51.1 64.2 39.5 10.4 108 113 A K H < S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.904 129.9 22.9 -55.7 -50.4 61.1 41.4 9.6 109 114 A Y S >X S+ 0 0 54 -4,-3.0 3,-1.5 -5,-0.1 4,-1.0 -0.531 70.4 165.0-122.2 69.0 62.5 43.5 6.7 110 115 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.578 78.6 40.1 -69.0 -13.2 65.6 41.5 5.4 111 116 A E T 34 S+ 0 0 134 1,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.408 121.0 42.8-107.4 -4.9 66.0 43.4 2.1 112 117 A N T <4 S+ 0 0 63 -3,-1.5 -30,-1.5 -7,-0.2 2,-0.4 0.339 107.3 60.9-120.5 3.3 65.2 46.9 3.5 113 118 A F E < -h 82 0B 0 -4,-1.0 2,-0.4 -32,-0.2 -30,-0.2 -0.988 60.6-178.0-141.0 124.5 67.2 46.8 6.8 114 119 A F E -h 83 0B 23 -32,-2.2 -30,-1.9 -2,-0.4 2,-0.4 -0.959 9.5-170.7-132.7 141.8 71.0 46.4 7.1 115 120 A L E -h 84 0B 1 -2,-0.4 2,-0.2 -32,-0.2 -30,-0.2 -0.998 8.0-158.9-131.8 125.7 73.5 46.1 10.0 116 121 A L - 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