==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 16-MAR-11 3R3Q . COMPND 2 MOLECULE: SUPPRESSOR PROTEIN STP22 OF TEMPERATURE-SENSITIVE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.REN,J.H.HURLEY . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.6 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 1.3 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 . 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 . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.5 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+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 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 0 0 1 0 1 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 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 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 8 A S 0 0 142 0, 0.0 3,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 161.4 -4.2 -1.6 -4.2 2 9 A V - 0 0 19 1,-0.1 5,-0.1 27,-0.1 31,-0.0 -0.605 360.0 -98.8 -67.7 133.0 -4.7 -4.8 -6.1 3 10 A P >> - 0 0 79 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.274 26.0-120.7 -57.6 142.5 -8.5 -5.4 -6.3 4 11 A E H 3> S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.858 112.1 55.2 -50.5 -45.7 -9.8 -7.9 -3.7 5 12 A A H 3> S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.859 109.2 48.1 -59.2 -35.4 -11.2 -10.2 -6.3 6 13 A V H <> S+ 0 0 45 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.894 107.3 55.0 -73.4 -40.3 -7.8 -10.4 -8.0 7 14 A V H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 112.5 43.2 -56.3 -46.5 -6.0 -11.1 -4.7 8 15 A N H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.888 113.0 50.5 -72.8 -36.1 -8.2 -14.1 -4.0 9 16 A W H X S+ 0 0 78 -4,-1.8 4,-2.9 -5,-0.2 5,-0.3 0.913 109.1 53.9 -62.4 -41.9 -8.1 -15.4 -7.5 10 17 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.937 109.1 47.5 -60.3 -47.2 -4.3 -15.2 -7.3 11 18 A F H X S+ 0 0 76 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.951 114.2 47.7 -58.2 -49.2 -4.2 -17.2 -4.2 12 19 A K H < S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 112.3 46.1 -60.4 -47.3 -6.5 -19.9 -5.6 13 20 A V H < S+ 0 0 32 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.834 111.4 53.6 -70.4 -29.5 -4.8 -20.3 -8.9 14 21 A I H >X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 3,-1.2 0.893 92.1 73.0 -70.9 -39.5 -1.3 -20.5 -7.4 15 22 A Q T 3< S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 6,-0.1 0.834 101.7 37.7 -47.7 -51.0 -2.1 -23.3 -4.8 16 23 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.685 122.0 44.5 -78.2 -15.6 -2.3 -26.3 -7.2 17 24 A I T <4 S+ 0 0 34 -3,-1.2 2,-0.4 -4,-0.5 -2,-0.2 0.867 97.2 71.2 -95.4 -42.6 0.5 -25.1 -9.5 18 25 A Y >< - 0 0 13 -4,-2.4 3,-0.5 1,-0.1 65,-0.2 -0.647 58.3-150.5 -97.5 131.6 3.4 -23.9 -7.4 19 26 A N T 3 S+ 0 0 122 63,-2.4 2,-0.5 -2,-0.4 64,-0.1 0.877 105.7 33.1 -56.9 -39.1 5.8 -25.9 -5.2 20 27 A D T 3> S+ 0 0 56 62,-0.5 4,-2.2 64,-0.5 -1,-0.3 -0.783 73.1 168.7-121.2 83.7 6.1 -22.8 -3.0 21 28 A G H <> S+ 0 0 11 -3,-0.5 4,-2.9 -2,-0.5 5,-0.2 0.842 73.1 55.9 -67.6 -35.9 2.7 -21.2 -3.1 22 29 A R H > S+ 0 0 162 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 112.7 41.3 -64.1 -46.3 3.3 -18.8 -0.2 23 30 A T H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.907 115.7 49.8 -67.9 -41.0 6.3 -17.3 -1.8 24 31 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 60,-0.2 5,-0.2 0.942 114.1 46.1 -64.5 -44.0 4.8 -17.2 -5.3 25 32 A F H X S+ 0 0 25 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.961 115.9 44.3 -62.0 -52.4 1.7 -15.5 -4.0 26 33 A H H X S+ 0 0 108 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.944 116.1 45.4 -58.9 -48.7 3.5 -13.0 -1.9 27 34 A D H X S+ 0 0 23 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.856 112.3 51.1 -69.5 -34.2 6.1 -12.1 -4.6 28 35 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.932 112.1 46.8 -65.4 -45.6 3.5 -11.9 -7.4 29 36 A L H X S+ 0 0 38 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.880 110.2 52.9 -64.9 -38.0 1.3 -9.5 -5.3 30 37 A A H X S+ 0 0 20 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.912 109.2 50.0 -63.8 -40.2 4.3 -7.4 -4.4 31 38 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.942 112.0 47.1 -61.3 -46.9 5.2 -7.1 -8.0 32 39 A L H < S+ 0 0 9 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.879 111.4 51.8 -64.9 -38.1 1.7 -6.0 -8.9 33 40 A D H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.837 114.8 41.4 -65.6 -34.2 1.5 -3.5 -6.1 34 41 A N H < S+ 0 0 105 -4,-1.8 2,-0.5 1,-0.2 -2,-0.2 0.734 119.7 43.4 -89.1 -21.9 4.7 -1.8 -7.1 35 42 A F >< - 0 0 41 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 -0.825 59.8-179.6-127.1 91.7 4.1 -1.8 -10.8 36 43 A H T 3 S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.619 79.7 69.2 -67.8 -11.5 0.5 -0.8 -11.7 37 44 A S T 3 S+ 0 0 64 24,-0.1 24,-1.7 23,-0.0 2,-0.3 0.349 90.7 77.6 -86.8 5.2 1.3 -1.3 -15.4 38 45 A L E < +A 60 0A 14 -3,-1.9 22,-0.2 -6,-0.2 -3,-0.1 -0.864 58.6 179.3-114.1 149.0 1.5 -5.0 -14.8 39 46 A R E -A 59 0A 119 20,-2.5 20,-2.8 -2,-0.3 2,-0.2 -0.982 21.8-115.2-148.0 156.6 -1.4 -7.5 -14.4 40 47 A P E +A 58 0A 30 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.599 32.7 155.3 -97.9 154.7 -1.8 -11.2 -13.9 41 48 A R E -A 57 0A 56 16,-2.4 16,-3.1 -2,-0.2 2,-0.4 -0.959 35.7-116.8-157.0 168.3 -3.3 -14.0 -15.9 42 49 A T E +A 56 0A 40 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.937 35.8 168.8-111.7 142.4 -2.9 -17.8 -16.3 43 50 A R E -A 55 0A 117 12,-2.4 12,-2.7 -2,-0.4 2,-0.7 -0.990 40.1-108.1-147.2 150.7 -1.7 -19.4 -19.5 44 51 A V E -A 54 0A 89 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.740 37.2-151.0 -82.0 115.3 -0.6 -22.8 -20.7 45 52 A F E -A 53 0A 17 8,-3.1 8,-2.2 -2,-0.7 2,-0.7 -0.684 3.9-141.8 -84.6 137.3 3.2 -22.5 -21.3 46 53 A T E -A 52 0A 101 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.906 17.4-147.7-102.5 114.4 4.7 -24.8 -24.0 47 54 A H > - 0 0 59 4,-2.8 3,-2.1 -2,-0.7 6,-0.0 -0.305 28.8-101.9 -74.0 162.4 8.1 -26.1 -22.9 48 55 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.864 122.4 50.5 -51.3 -42.1 10.8 -26.8 -25.4 49 56 A D T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.459 125.7 -98.7 -82.4 1.5 10.2 -30.5 -25.4 50 57 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.146 74.8 143.5 107.9 -18.0 6.5 -30.0 -26.0 51 58 A T - 0 0 70 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.345 41.3-143.1 -62.5 124.3 5.2 -30.4 -22.4 52 59 A P E -A 46 0A 87 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.646 20.8-178.9 -84.6 146.0 2.3 -28.0 -21.7 53 60 A Q E -A 45 0A 52 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.3 -0.920 26.6-130.3-147.2 121.3 2.2 -26.5 -18.2 54 61 A L E +A 44 0A 88 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.530 42.4 168.2 -67.2 127.3 -0.4 -24.1 -16.8 55 62 A L E -A 43 0A 0 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.4 -0.954 40.5-104.4-138.3 156.9 1.4 -21.2 -15.2 56 63 A L E -A 42 0A 0 24,-0.5 24,-2.6 -2,-0.3 2,-0.4 -0.700 38.8-169.1 -74.9 134.2 0.9 -17.7 -13.8 57 64 A S E -AB 41 79A 0 -16,-3.1 -16,-2.4 -2,-0.4 2,-0.5 -0.956 11.5-156.4-125.4 143.2 2.0 -15.0 -16.2 58 65 A I E +AB 40 78A 1 20,-2.1 20,-3.3 -2,-0.4 2,-0.3 -0.989 24.2 170.4-122.8 126.0 2.4 -11.3 -15.4 59 66 A Y E +AB 39 77A 53 -20,-2.8 -20,-2.5 -2,-0.5 2,-0.3 -0.861 20.1 87.0-136.9 164.2 2.2 -8.9 -18.4 60 67 A G E S-AB 38 76A 7 16,-2.0 16,-2.4 -2,-0.3 2,-0.3 -0.991 70.7 -45.0 148.3-136.5 1.9 -5.3 -19.3 61 68 A T E - B 0 75A 45 -24,-1.7 2,-0.3 -2,-0.3 -24,-0.1 -0.924 33.8-150.4-133.1 156.3 4.6 -2.6 -19.8 62 69 A I E - B 0 74A 8 12,-2.3 12,-2.5 -2,-0.3 2,-0.1 -0.941 35.0 -95.9-124.7 153.4 7.7 -1.3 -18.1 63 70 A S E - B 0 73A 45 -2,-0.3 10,-0.3 10,-0.2 82,-0.1 -0.381 17.8-164.5 -75.3 138.0 9.1 2.2 -18.2 64 71 A T - 0 0 1 8,-2.0 9,-0.1 2,-0.3 -1,-0.1 0.534 47.0-116.4 -85.6 -13.1 11.7 3.5 -20.6 65 72 A G S S+ 0 0 64 7,-0.5 2,-0.3 1,-0.3 7,-0.1 0.650 84.5 101.0 80.7 16.0 12.3 6.5 -18.5 66 73 A E + 0 0 78 6,-0.3 -1,-0.3 5,-0.2 -2,-0.3 -0.874 42.3 164.8-127.7 162.8 11.1 8.8 -21.3 67 74 A D > + 0 0 116 -2,-0.3 3,-2.0 -3,-0.1 2,-0.3 -0.755 40.3 59.3-155.2-162.4 7.8 10.5 -21.9 68 75 A G T 3 S- 0 0 76 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 -0.504 126.3 -15.1 69.4-126.4 6.2 13.2 -24.1 69 76 A S T 3 S+ 0 0 134 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.545 121.9 95.0 -86.7 -7.2 6.5 12.3 -27.7 70 77 A S S < S- 0 0 53 -3,-2.0 2,-0.2 1,-0.1 33,-0.1 -0.391 95.5 -83.3 -78.5 158.6 9.2 9.7 -26.8 71 78 A P - 0 0 26 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.455 43.5-171.1 -60.7 133.7 8.4 6.0 -26.3 72 79 A H + 0 0 113 1,-0.2 -8,-2.0 -2,-0.2 -7,-0.5 0.696 57.2 10.3-104.2 -26.9 7.2 5.7 -22.7 73 80 A S E -B 63 0A 40 -10,-0.3 -1,-0.2 -9,-0.1 -10,-0.2 -0.985 55.9-135.6-154.3 162.1 7.1 2.0 -22.1 74 81 A I E -B 62 0A 0 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.3 -0.977 29.4-123.3-122.1 131.2 8.0 -1.4 -23.5 75 82 A P E +B 61 0A 16 0, 0.0 19,-2.4 0, 0.0 2,-0.3 -0.612 38.0 174.1 -80.8 134.3 5.5 -4.3 -23.4 76 83 A V E -BC 60 93A 8 -16,-2.4 -16,-2.0 -2,-0.3 2,-0.4 -0.906 25.3-150.7-136.1 160.3 6.6 -7.4 -21.7 77 84 A I E -BC 59 92A 24 15,-2.3 15,-2.3 -2,-0.3 2,-0.3 -0.978 13.9-166.9-135.1 121.4 5.4 -10.8 -20.6 78 85 A M E -BC 58 91A 6 -20,-3.3 -20,-2.1 -2,-0.4 2,-0.4 -0.835 3.9-159.0-104.5 145.2 6.8 -12.6 -17.5 79 86 A W E -BC 57 90A 34 11,-2.5 11,-2.4 -2,-0.3 -22,-0.2 -0.994 9.6-145.6-123.7 130.8 6.2 -16.3 -16.7 80 87 A V - 0 0 0 -24,-2.6 -24,-0.5 -2,-0.4 -2,-0.0 -0.848 21.3-135.4 -97.4 114.5 6.6 -17.6 -13.1 81 88 A P > - 0 0 9 0, 0.0 3,-2.4 0, 0.0 6,-0.1 -0.307 20.0-113.4 -70.3 155.4 7.9 -21.2 -13.2 82 89 A S T 3 S+ 0 0 30 1,-0.3 -63,-2.4 -64,-0.1 -62,-0.5 0.734 115.7 54.8 -62.7 -21.9 6.4 -23.8 -10.9 83 90 A M T >> S+ 0 0 62 -65,-0.2 3,-2.0 -64,-0.1 4,-0.6 0.293 90.4 177.1 -94.0 9.6 9.7 -24.1 -8.9 84 91 A Y T <4 + 0 0 1 -3,-2.4 -64,-0.5 1,-0.3 -60,-0.2 -0.282 60.0 22.9 -51.4 136.6 9.9 -20.3 -8.1 85 92 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 47,-0.1 -0.967 121.7 56.9 -94.7 6.5 12.0 -18.9 -6.4 86 93 A V T <4 S+ 0 0 88 -3,-2.0 -2,-0.2 1,-0.1 44,-0.1 0.904 118.3 39.7 -60.3 -40.7 14.5 -21.8 -7.0 87 94 A K S < S- 0 0 121 -4,-0.6 -1,-0.1 -6,-0.1 0, 0.0 -0.915 95.2-128.4-105.4 137.8 14.0 -21.1 -10.7 88 95 A P - 0 0 37 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.321 33.1 -84.8 -79.9 165.7 13.7 -17.4 -11.8 89 96 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.302 36.0-122.6 -63.8 150.2 10.9 -15.9 -13.9 90 97 A F E -C 79 0A 74 -11,-2.4 -11,-2.5 30,-0.0 2,-0.4 -0.810 29.4-161.1 -85.4 138.1 11.1 -16.1 -17.7 91 98 A I E +C 78 0A 5 28,-0.4 28,-3.1 -2,-0.4 2,-0.3 -0.989 13.7 171.2-127.1 129.7 10.9 -12.6 -19.3 92 99 A S E -CD 77 118A 14 -15,-2.3 -15,-2.3 -2,-0.4 2,-0.4 -0.924 34.1-113.3-131.2 159.2 10.0 -11.8 -22.9 93 100 A I E -C 76 0A 9 24,-1.9 2,-1.6 -2,-0.3 -17,-0.3 -0.746 33.8-118.5 -82.9 139.1 9.2 -8.9 -25.0 94 101 A N > - 0 0 34 -19,-2.4 3,-1.3 -2,-0.4 4,-0.2 -0.662 37.1-169.6 -75.1 89.8 5.6 -8.7 -26.2 95 102 A L G > S+ 0 0 102 -2,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.837 75.2 59.0 -58.2 -42.3 6.8 -8.9 -29.9 96 103 A E G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.779 114.8 38.2 -60.0 -25.7 3.5 -8.1 -31.6 97 104 A N G < S+ 0 0 99 -3,-1.3 2,-0.5 -22,-0.1 -1,-0.3 0.207 83.1 124.9-112.6 13.9 3.4 -4.8 -29.7 98 105 A F < - 0 0 38 -3,-1.5 2,-2.4 -4,-0.2 3,-0.2 -0.669 62.4-132.1 -83.6 123.2 7.0 -3.8 -29.8 99 106 A D >> + 0 0 69 -2,-0.5 4,-2.6 1,-0.2 3,-1.6 -0.422 37.2 166.5 -77.6 71.2 7.5 -0.3 -31.4 100 107 A M T 34 S+ 0 0 127 -2,-2.4 -1,-0.2 1,-0.3 5,-0.1 0.789 72.6 52.7 -55.1 -32.5 10.3 -1.3 -33.8 101 108 A N T 34 S+ 0 0 161 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.448 121.7 25.4 -90.9 1.0 9.9 2.0 -35.7 102 109 A T T <4 S+ 0 0 75 -3,-1.6 2,-0.2 1,-0.1 -2,-0.2 0.622 96.2 88.4-129.6 -45.0 10.1 4.4 -32.8 103 110 A I S < S- 0 0 14 -4,-2.6 -1,-0.1 1,-0.1 2,-0.1 -0.479 85.2-115.5 -62.6 126.0 12.1 2.7 -30.0 104 111 A S > - 0 0 56 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.361 1.9-135.0 -68.2 139.1 15.7 3.5 -30.6 105 112 A S T 3 S+ 0 0 111 1,-0.3 5,-0.2 -2,-0.1 -1,-0.2 0.578 100.5 84.0 -64.3 -6.4 18.1 0.7 -31.4 106 113 A S T 3 + 0 0 84 2,-0.1 -1,-0.3 3,-0.1 41,-0.2 0.746 67.8 91.1 -68.7 -23.8 20.2 2.6 -28.9 107 114 A L S X S- 0 0 20 -3,-1.8 3,-0.7 1,-0.1 2,-0.5 -0.628 87.2-130.4 -70.3 126.7 18.4 0.7 -26.2 108 115 A P T >> S+ 0 0 7 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.118 72.9 119.6 -72.5 26.1 20.5 -2.4 -25.6 109 116 A I H >> + 0 0 22 -2,-0.5 3,-1.4 1,-0.3 4,-0.8 0.889 69.8 59.0 -55.4 -42.4 17.5 -4.7 -25.9 110 117 A Q H <4 S+ 0 0 163 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.763 96.1 64.0 -60.2 -26.8 19.1 -6.5 -28.8 111 118 A E H <4 S+ 0 0 118 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.823 113.1 31.8 -62.5 -32.9 22.1 -7.4 -26.6 112 119 A Y H << S+ 0 0 60 -3,-1.4 8,-2.5 -4,-0.6 2,-0.3 0.433 97.3 96.5-110.5 -5.0 19.9 -9.6 -24.4 113 120 A I B < -E 119 0B 55 -4,-0.8 6,-0.2 -3,-0.2 2,-0.2 -0.687 54.2-150.2 -99.3 142.4 17.2 -11.0 -26.6 114 121 A D > - 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