==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE REGULATOR 16-JUN-09 3HVQ . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN PHOSPHATASE PP1-ALPHA CA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.CRITTON,M.J.RAGUSA,R.PAGE,W.PETI . 810 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 51 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 4 1 0 2 2 2 1 6 0 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 8 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 4 7 0 3 0 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 . 0 2 0 0 3 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 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 7 A L 0 0 116 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -46.0 3.6 15.1 43.3 2 8 A N >> + 0 0 97 3,-0.1 4,-2.1 1,-0.1 3,-0.5 0.801 360.0 167.0 60.5 38.6 4.5 18.7 42.5 3 9 A L H 3> + 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.837 65.9 47.6 -61.9 -48.8 1.3 20.2 44.1 4 10 A D H 3> S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.835 113.6 50.5 -64.8 -29.0 2.0 23.9 44.3 5 11 A S H <> S+ 0 0 48 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.900 110.4 49.8 -73.7 -40.9 3.3 23.9 40.7 6 12 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 112.2 47.2 -60.4 -49.8 0.1 22.1 39.6 7 13 A I H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.950 110.2 53.5 -59.5 -49.2 -2.1 24.6 41.5 8 14 A G H X S+ 0 0 38 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.900 110.9 45.8 -46.6 -48.4 -0.1 27.6 40.0 9 15 A R H < S+ 0 0 60 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.902 111.1 52.0 -68.1 -39.8 -0.7 26.3 36.4 10 16 A L H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.846 115.2 42.5 -59.9 -36.8 -4.4 25.7 37.1 11 17 A L H >< S+ 0 0 33 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.613 90.1 88.6 -89.1 -14.2 -4.8 29.2 38.4 12 18 A E T 3< S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.721 79.1 64.3 -52.9 -30.1 -2.6 30.8 35.6 13 19 A V T > + 0 0 6 -3,-0.5 3,-2.5 -4,-0.4 -1,-0.3 0.415 68.8 121.3 -82.1 1.4 -5.7 31.2 33.4 14 20 A Q T < S+ 0 0 73 -3,-2.1 3,-0.1 1,-0.3 -3,-0.0 -0.513 84.5 21.2 -58.9 126.5 -7.3 33.7 35.8 15 21 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.356 102.3 117.5 89.7 -9.6 -7.8 36.7 33.6 16 22 A S S < S- 0 0 32 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.442 83.4 -79.7 -80.9 163.0 -7.6 34.7 30.4 17 23 A R > - 0 0 95 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.484 61.6-103.3 -56.1 125.2 -10.5 34.4 27.9 18 24 A P T 3 S+ 0 0 21 0, 0.0 614,-0.3 0, 0.0 -1,-0.1 -0.294 107.0 45.3 -57.7 141.0 -12.8 31.8 29.4 19 25 A G T 3 S+ 0 0 39 1,-0.4 2,-0.2 612,-0.1 -2,-0.1 0.084 75.8 136.0 108.0 -20.8 -12.5 28.4 27.7 20 26 A K < - 0 0 102 -3,-1.7 -1,-0.4 -7,-0.1 2,-0.1 -0.440 50.8-128.6 -62.4 130.7 -8.7 28.4 27.7 21 27 A N - 0 0 71 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.391 11.2-150.4 -81.6 151.9 -7.4 25.0 28.7 22 28 A V - 0 0 15 -2,-0.1 2,-0.8 2,-0.0 -12,-0.1 -0.987 17.5-162.3-114.2 114.8 -4.8 24.1 31.3 23 29 A Q - 0 0 29 -2,-0.5 2,-0.1 295,-0.1 295,-0.1 -0.825 10.2-177.5-103.6 97.0 -3.1 20.9 30.1 24 30 A L - 0 0 3 -2,-0.8 2,-0.1 1,-0.1 -2,-0.0 -0.402 37.8 -89.4 -78.2 166.9 -1.3 19.1 33.0 25 31 A T > - 0 0 13 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.394 28.9-118.3 -77.7 158.5 0.7 16.0 32.3 26 32 A E H > S+ 0 0 13 406,-0.6 4,-2.8 1,-0.2 5,-0.1 0.885 117.4 53.6 -61.0 -42.6 -1.0 12.6 32.5 27 33 A N H > S+ 0 0 79 404,-0.4 4,-2.2 406,-0.2 -1,-0.2 0.847 107.3 51.5 -62.0 -36.7 1.4 11.7 35.3 28 34 A E H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 111.7 46.0 -64.7 -43.5 0.4 14.9 37.3 29 35 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 111.6 51.7 -67.6 -44.3 -3.3 14.0 37.0 30 36 A R H X S+ 0 0 45 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.898 107.1 54.0 -54.4 -48.4 -2.7 10.4 38.0 31 37 A G H X S+ 0 0 22 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.874 108.0 50.1 -53.6 -44.0 -0.8 11.7 41.0 32 38 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.898 112.1 47.3 -59.9 -45.9 -3.8 13.8 42.0 33 39 A C H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.900 113.8 47.9 -61.7 -42.3 -6.2 10.9 41.7 34 40 A L H X S+ 0 0 99 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.919 115.9 40.7 -70.8 -45.8 -3.9 8.6 43.7 35 41 A K H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 115.4 50.2 -69.4 -42.7 -3.3 10.9 46.6 36 42 A S H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.906 108.2 54.4 -61.9 -41.1 -6.8 12.2 46.9 37 43 A R H X S+ 0 0 58 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.896 107.0 50.8 -56.4 -47.3 -8.2 8.6 46.8 38 44 A E H X S+ 0 0 116 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.925 112.9 47.3 -55.9 -49.5 -5.9 7.7 49.8 39 45 A I H X S+ 0 0 21 -4,-2.1 4,-0.7 2,-0.2 3,-0.2 0.921 109.4 51.4 -59.8 -49.3 -7.2 10.8 51.6 40 46 A F H >< S+ 0 0 1 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.948 111.2 49.3 -55.2 -48.4 -10.9 10.0 50.9 41 47 A L H 3< S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.3 55.1 -60.9 -29.9 -10.4 6.4 52.2 42 48 A S H 3< S+ 0 0 96 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.540 104.3 64.8 -81.3 -7.6 -8.7 7.8 55.4 43 49 A Q S << S- 0 0 17 -3,-1.4 4,-0.1 -4,-0.7 0, 0.0 -0.764 100.0 -86.9-112.5 158.0 -11.7 10.0 56.2 44 50 A P - 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.253 22.8-133.1 -64.0 152.9 -15.3 8.8 57.1 45 51 A I S S+ 0 0 7 1,-0.3 110,-2.5 136,-0.2 111,-1.5 0.732 108.1 49.4 -74.6 -25.5 -17.8 8.1 54.2 46 52 A L E S-a 156 0A 1 109,-0.2 -1,-0.3 108,-0.2 111,-0.2 -0.928 96.3-146.1-111.8 100.5 -20.2 10.2 56.3 47 53 A L E -a 157 0A 4 109,-2.7 111,-2.9 -2,-0.6 2,-0.6 -0.382 9.2-152.3 -72.9 145.9 -18.3 13.3 57.2 48 54 A E E -a 158 0A 137 109,-0.2 2,-0.3 -2,-0.1 111,-0.2 -0.957 27.7-179.7-117.1 107.6 -18.7 15.2 60.4 49 55 A L E -a 159 0A 15 109,-2.6 111,-3.1 -2,-0.6 2,-0.4 -0.747 20.4-142.2-116.7 153.3 -17.8 18.8 59.8 50 56 A E - 0 0 156 -2,-0.3 231,-0.1 109,-0.2 109,-0.0 -0.923 34.5 -85.4-115.0 141.7 -17.7 22.0 61.9 51 57 A A S S+ 0 0 17 -2,-0.4 229,-0.1 230,-0.1 2,-0.1 -0.359 88.8 80.6 -64.1 156.2 -18.7 25.5 60.8 52 58 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 228,-0.2 0.494 73.6 144.8 -73.3 147.9 -17.5 28.0 59.4 53 59 A L E -F 279 0B 7 226,-2.2 226,-3.0 -2,-0.1 2,-0.4 -0.991 43.9-144.9-155.3 148.4 -18.2 26.4 56.0 54 60 A K E -Fg 278 81B 45 26,-1.9 28,-2.5 -2,-0.3 2,-0.4 -0.994 21.1-156.3-120.1 131.2 -19.1 27.4 52.5 55 61 A I E -Fg 277 82B 0 222,-2.7 222,-2.3 -2,-0.4 2,-0.3 -0.928 11.3-177.1-117.8 127.6 -21.3 24.9 50.6 56 62 A C E -Fg 276 83B 0 26,-2.2 28,-1.8 -2,-0.4 29,-0.2 -0.949 8.7-154.6-122.4 144.5 -21.5 24.7 46.8 57 63 A G - 0 0 0 218,-0.6 204,-0.2 -2,-0.3 28,-0.2 0.041 55.0 -8.9 -95.8-146.1 -23.6 22.5 44.5 58 64 A D B +m 261 0C 2 202,-0.6 204,-1.1 1,-0.1 -1,-0.2 -0.020 45.1 169.5 -60.2 144.8 -23.1 21.3 40.9 59 65 A I > - 0 0 1 27,-2.0 3,-1.3 26,-0.3 28,-0.2 0.643 16.1-167.4-115.9 -41.9 -20.2 22.7 38.8 60 66 A H T 3 S- 0 0 1 26,-2.5 31,-0.6 1,-0.2 28,-0.3 0.895 70.6 -53.5 48.5 55.5 -20.3 20.3 35.7 61 67 A G T 3 S+ 0 0 1 26,-2.8 2,-1.8 1,-0.2 32,-1.4 0.573 92.3 140.3 63.5 13.3 -16.9 21.3 34.2 62 68 A Q X> + 0 0 2 -3,-1.3 4,-1.6 1,-0.2 3,-0.6 -0.582 25.6 173.7 -86.9 77.2 -17.7 25.1 34.1 63 69 A Y H 3> + 0 0 0 -2,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.800 69.2 50.6 -62.8 -42.1 -14.1 25.8 35.2 64 70 A Y H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.752 109.3 53.3 -73.0 -24.5 -14.1 29.6 34.9 65 71 A D H <> S+ 0 0 1 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.827 107.3 52.0 -71.1 -35.5 -17.3 29.7 36.9 66 72 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.891 106.3 53.9 -63.8 -45.3 -15.5 27.6 39.6 67 73 A L H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.893 108.3 49.4 -55.0 -43.7 -12.7 30.1 39.6 68 74 A R H X S+ 0 0 41 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.901 106.5 56.5 -62.6 -43.9 -15.2 33.0 40.2 69 75 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.917 110.9 42.8 -51.8 -49.5 -16.8 31.0 43.1 70 76 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.864 111.6 56.3 -66.1 -37.4 -13.3 30.8 44.9 71 77 A E H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.928 118.8 31.1 -59.7 -45.7 -12.6 34.5 44.0 72 78 A Y H < S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 125.1 44.2 -85.6 -31.8 -15.8 35.7 45.7 73 79 A G H < S- 0 0 8 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.701 121.3 -99.9 -79.6 -20.0 -16.0 33.0 48.4 74 80 A G < - 0 0 7 -4,-2.0 5,-0.2 -5,-0.2 -3,-0.2 0.320 37.1 -95.9 98.5 123.0 -12.2 33.2 49.2 75 81 A F > - 0 0 39 -4,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.376 66.1 -56.3 -63.6 144.3 -9.7 30.7 47.9 76 82 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.377 121.2 26.4 -54.3 142.8 -8.7 27.8 50.1 77 83 A P T 3 S+ 0 0 73 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.923 110.1 67.7-101.6 18.0 -7.6 27.9 52.9 78 84 A E S < S+ 0 0 152 -3,-2.0 2,-0.3 1,-0.1 -3,-0.1 0.786 114.4 28.8 -69.2 -24.7 -9.2 31.3 53.8 79 85 A S S S- 0 0 17 -4,-0.4 2,-0.3 -5,-0.2 -1,-0.1 -0.967 84.8-124.8-127.2 148.1 -12.6 29.6 53.7 80 86 A N - 0 0 35 -2,-0.3 -26,-1.9 -4,-0.1 2,-0.4 -0.734 32.4-154.3 -84.6 140.7 -13.6 26.0 54.4 81 87 A Y E -gh 54 112B 0 30,-1.3 32,-2.1 -2,-0.3 2,-0.4 -0.932 23.2-176.7-126.0 140.8 -15.5 24.3 51.5 82 88 A L E -gh 55 113B 0 -28,-2.5 -26,-2.2 -2,-0.4 2,-0.3 -0.982 13.8-165.7-127.6 121.5 -17.9 21.5 51.1 83 89 A F E -gh 56 114B 0 30,-2.1 32,-2.1 -2,-0.4 -26,-0.2 -0.846 14.8-146.1-103.4 148.9 -18.9 20.6 47.5 84 90 A L - 0 0 0 -28,-1.8 157,-0.2 -2,-0.3 -26,-0.1 0.266 48.1-100.9-105.4 7.6 -22.0 18.4 47.0 85 91 A G S S+ 0 0 0 -28,-0.2 -1,-0.3 -29,-0.2 -26,-0.3 -0.411 80.9 106.6 108.8-173.5 -20.8 16.6 43.8 86 92 A D + 0 0 3 -28,-0.2 -26,-2.5 -2,-0.1 -27,-2.0 0.971 36.4 150.9 59.8 56.0 -21.3 16.7 40.0 87 93 A Y + 0 0 0 -28,-0.2 -26,-2.8 -29,-0.2 2,-0.2 0.709 58.2 50.4 -81.2 -28.0 -17.9 18.2 39.2 88 94 A V S S+ 0 0 0 -28,-0.3 -28,-0.2 -27,-0.1 -29,-0.1 -0.551 77.8 47.6-117.6 172.3 -17.8 16.5 35.8 89 95 A D S S+ 0 0 0 -2,-0.2 2,-2.4 2,-0.2 40,-0.2 0.276 90.2 39.8 77.8 158.5 -19.9 16.0 32.6 90 96 A R S S+ 0 0 68 38,-2.7 548,-0.1 -29,-0.1 -1,-0.1 -0.339 98.0 82.4 68.0 -57.8 -21.8 18.6 30.4 91 97 A G S S- 0 0 2 -2,-2.4 3,-0.4 -31,-0.6 -2,-0.2 -0.165 82.2-126.6 -67.5 168.1 -19.2 21.3 30.7 92 98 A K S S+ 0 0 84 -31,-0.3 3,-0.2 1,-0.2 -30,-0.1 0.526 100.3 53.1 -95.8 -8.5 -16.2 21.4 28.4 93 99 A Q > + 0 0 4 -32,-1.4 4,-2.1 -33,-0.2 -1,-0.2 -0.215 55.4 134.7-126.9 47.0 -13.6 21.7 31.3 94 100 A S H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 5,-0.3 0.849 74.6 57.6 -54.5 -39.2 -14.3 18.8 33.6 95 101 A L H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.937 108.4 42.1 -64.7 -48.0 -10.6 18.0 33.8 96 102 A E H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 116.4 52.3 -61.5 -42.6 -9.5 21.5 35.0 97 103 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.959 113.5 39.5 -58.7 -57.6 -12.4 21.5 37.4 98 104 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.855 114.1 54.4 -67.0 -34.3 -11.8 18.2 39.1 99 105 A C H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.899 109.3 47.1 -66.3 -44.1 -8.0 18.6 39.2 100 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.928 114.0 48.3 -61.1 -44.8 -8.2 21.9 41.0 101 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.906 113.7 46.0 -61.4 -44.5 -10.7 20.5 43.5 102 108 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 109.7 55.9 -67.7 -36.5 -8.5 17.4 44.0 103 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 109.7 45.1 -59.6 -46.5 -5.4 19.6 44.4 104 110 A Y H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.842 110.0 54.6 -69.8 -33.4 -7.1 21.6 47.2 105 111 A K H < S+ 0 0 1 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.890 112.4 44.6 -60.7 -41.6 -8.4 18.4 48.9 106 112 A I H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.4 44.2 -71.4 -39.2 -4.8 17.1 48.9 107 113 A K H < S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.836 130.4 22.2 -73.1 -38.5 -3.3 20.5 50.1 108 114 A Y S >X S+ 0 0 52 -4,-2.4 3,-1.8 -5,-0.2 4,-0.6 -0.494 71.7 163.0-130.0 62.6 -5.9 21.2 52.8 109 115 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.676 76.8 45.9 -68.1 -19.2 -7.4 17.8 53.7 110 116 A E T 34 S+ 0 0 129 1,-0.1 3,-0.1 3,-0.0 -5,-0.1 0.452 119.4 39.5 -95.7 -6.2 -9.0 18.9 57.0 111 117 A N T <4 S+ 0 0 70 -3,-1.8 -30,-1.3 1,-0.2 2,-0.3 0.236 108.5 59.6-127.0 10.2 -10.5 22.1 55.6 112 118 A F E < -h 81 0B 0 -4,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.982 61.6-174.5-148.4 127.4 -11.8 21.2 52.1 113 119 A F E -h 82 0B 18 -32,-2.1 -30,-2.1 -2,-0.3 2,-0.4 -0.976 11.5-167.1-137.8 140.6 -14.4 18.5 51.3 114 120 A L E -h 83 0B 1 -2,-0.4 2,-0.2 -32,-0.2 -30,-0.2 -0.993 9.0-160.1-126.8 123.6 -15.9 16.9 48.2 115 121 A L - 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