==== 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 17-MAR-11 3R42 . COMPND 2 MOLECULE: SUPPRESSOR PROTEIN STP22 OF TEMPERATURE-SENSITIVE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR X.REN,J.H.HURLEY . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 62.8 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 . 28 17.1 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 1.2 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.8 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 0 0 1 0 2 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 . 3 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 0.4 4.2 26.0 15.4 2 6 A K - 0 0 189 1,-0.1 2,-0.5 34,-0.1 0, 0.0 -0.426 360.0-134.3 -68.6 136.4 3.0 28.0 12.4 3 7 A I - 0 0 86 -2,-0.1 -1,-0.1 1,-0.1 30,-0.1 -0.806 22.7-179.4 -98.2 127.0 2.9 26.1 9.1 4 8 A S + 0 0 54 -2,-0.5 -1,-0.1 2,-0.1 32,-0.1 0.590 58.6 83.6-100.6 -15.9 4.3 27.8 6.0 5 9 A V S S- 0 0 18 27,-0.1 -2,-0.0 1,-0.1 37,-0.0 -0.616 82.6-111.5 -88.3 152.3 3.7 25.0 3.5 6 10 A P >> - 0 0 69 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.273 30.2 -99.3 -79.2 168.5 0.3 24.7 1.8 7 11 A E H 3> S+ 0 0 163 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.857 119.5 61.8 -50.7 -42.7 -2.2 21.8 2.3 8 12 A A H 3> S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.868 105.8 47.2 -58.4 -34.6 -1.1 20.1 -0.9 9 13 A V H <> S+ 0 0 2 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.886 110.8 49.8 -75.9 -38.3 2.4 19.7 0.5 10 14 A V H X S+ 0 0 39 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.934 112.9 47.6 -64.3 -43.9 1.3 18.4 3.9 11 15 A N H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 111.7 51.0 -63.6 -36.7 -1.0 15.8 2.2 12 16 A W H X S+ 0 0 22 -4,-1.6 4,-2.8 -5,-0.3 5,-0.3 0.920 108.5 50.8 -66.5 -43.6 1.8 14.8 -0.1 13 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.912 109.0 51.8 -58.9 -47.0 4.2 14.3 2.8 14 18 A F H X S+ 0 0 127 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.948 114.4 45.3 -50.1 -52.1 1.6 12.1 4.5 15 19 A K H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.5 39.5 -64.7 -47.1 1.3 10.1 1.3 16 20 A V H X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.814 111.8 54.8 -80.4 -28.8 5.0 9.6 0.4 17 21 A I H >X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 3,-1.0 0.913 93.9 69.5 -70.2 -43.0 6.5 9.0 3.8 18 22 A Q H 3< S+ 0 0 109 -4,-1.3 -1,-0.2 -5,-0.3 6,-0.1 0.838 102.1 40.6 -43.8 -55.5 4.2 6.1 4.8 19 23 A P H 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 122.8 39.0 -72.1 -23.3 5.5 3.4 2.4 20 24 A I H << S+ 0 0 34 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.887 95.1 79.0 -94.0 -45.8 9.2 4.3 2.8 21 25 A Y >< - 0 0 14 -4,-2.5 3,-0.6 1,-0.1 65,-0.2 -0.520 54.0-154.6 -91.5 132.2 10.0 5.2 6.4 22 26 A N T 3 S+ 0 0 117 63,-2.4 2,-0.4 -2,-0.3 -1,-0.1 0.870 104.6 30.9 -58.7 -39.4 10.6 2.9 9.4 23 27 A D T 3> S+ 0 0 53 62,-0.5 4,-2.2 64,-0.4 -1,-0.3 -0.738 71.8 167.0-122.6 81.8 9.5 5.7 11.6 24 28 A G H <> S+ 0 0 16 -3,-0.6 4,-2.9 -2,-0.4 5,-0.3 0.855 73.5 59.0 -64.8 -37.1 7.0 7.7 9.6 25 29 A R H > S+ 0 0 219 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 111.6 38.5 -59.3 -48.6 5.8 9.7 12.6 26 30 A T H > S+ 0 0 41 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.906 116.2 52.1 -69.6 -41.2 9.2 11.1 13.4 27 31 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 60,-0.2 5,-0.2 0.919 112.6 45.2 -62.8 -43.4 10.1 11.6 9.8 28 32 A F H X S+ 0 0 52 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.955 114.8 48.3 -62.9 -48.5 6.9 13.5 9.1 29 33 A H H X S+ 0 0 123 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.925 115.8 42.3 -57.4 -50.1 7.2 15.6 12.2 30 34 A D H X S+ 0 0 14 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.836 115.4 50.0 -71.4 -33.8 10.9 16.5 11.6 31 35 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.937 111.7 46.7 -69.5 -48.3 10.3 17.2 7.9 32 36 A L H X S+ 0 0 25 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.926 113.3 50.3 -58.0 -44.3 7.3 19.4 8.4 33 37 A A H X S+ 0 0 22 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.887 109.5 50.9 -62.9 -40.5 9.2 21.3 11.1 34 38 A L H >X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-0.6 0.952 111.3 46.7 -60.5 -52.0 12.2 21.8 8.9 35 39 A L H 3< S+ 0 0 2 -4,-2.4 6,-0.2 1,-0.3 -1,-0.2 0.848 111.4 52.7 -59.8 -36.2 10.2 23.2 6.0 36 40 A D H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.755 113.7 43.1 -71.9 -24.6 8.3 25.5 8.4 37 41 A N H << S+ 0 0 100 -4,-1.3 2,-0.5 -3,-0.6 -2,-0.2 0.698 117.4 43.5 -93.7 -21.2 11.6 26.8 9.8 38 42 A F >< - 0 0 24 -4,-1.9 3,-2.0 -5,-0.1 -1,-0.2 -0.833 64.8-173.0-129.5 93.3 13.5 27.3 6.4 39 43 A H T 3 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.583 79.3 65.7 -66.7 -13.2 11.2 28.8 3.9 40 44 A S T 3 S+ 0 0 62 24,-0.1 24,-0.5 26,-0.1 -1,-0.3 0.540 87.7 90.8 -84.1 -5.4 13.7 28.4 1.0 41 45 A L < - 0 0 11 -3,-2.0 22,-0.2 -6,-0.2 -3,-0.1 -0.639 51.8-177.8 -95.4 149.5 13.5 24.6 1.2 42 46 A R E -A 62 0A 107 20,-2.2 20,-2.7 -2,-0.3 2,-0.3 -0.952 19.0-126.7-138.6 155.6 11.1 22.3 -0.6 43 47 A P E +A 61 0A 0 0, 0.0 121,-0.3 0, 0.0 2,-0.3 -0.734 30.5 156.1-102.9 154.1 10.5 18.5 -0.5 44 48 A R E -A 60 0A 23 16,-2.2 16,-3.2 -2,-0.3 2,-0.4 -0.958 37.3-117.9-158.6 161.5 10.5 15.9 -3.3 45 49 A T E +AB 59 161A 1 116,-2.7 116,-0.5 -2,-0.3 2,-0.3 -0.929 39.6 164.4-103.7 140.0 11.0 12.1 -3.6 46 50 A R E -A 58 0A 108 12,-2.0 12,-2.6 -2,-0.4 2,-0.5 -0.966 41.6 -97.7-146.6 156.4 13.9 11.0 -5.8 47 51 A V E -A 57 0A 73 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.686 33.3-161.9 -82.1 123.1 15.9 7.8 -6.3 48 52 A F E -A 56 0A 36 8,-3.0 8,-2.4 -2,-0.5 2,-0.6 -0.909 10.0-143.7-102.4 130.8 19.1 7.7 -4.4 49 53 A T E -A 55 0A 86 -2,-0.5 5,-0.1 6,-0.2 -2,-0.0 -0.859 16.8-142.1-101.4 117.1 21.7 5.1 -5.6 50 54 A H > - 0 0 63 4,-3.0 3,-2.3 -2,-0.6 -1,-0.0 -0.168 29.7 -96.6 -72.4 168.1 23.7 3.5 -2.8 51 55 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.799 124.4 52.5 -56.5 -32.8 27.4 2.6 -2.9 52 56 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.343 124.9-100.1 -89.1 8.7 26.6 -1.0 -3.8 53 57 A G S < S+ 0 0 47 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.366 75.5 142.3 96.1 -4.4 24.4 0.1 -6.7 54 58 A T - 0 0 72 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.574 41.8-144.5 -76.4 121.7 21.0 -0.3 -5.0 55 59 A P E -A 49 0A 87 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.645 19.4-176.7 -83.2 143.2 18.5 2.4 -5.9 56 60 A Q E -A 48 0A 52 -8,-2.4 -8,-3.0 -2,-0.3 2,-0.4 -0.965 25.5-131.0-143.8 124.9 16.2 3.6 -3.2 57 61 A L E +A 47 0A 28 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.597 41.7 169.2 -70.1 127.9 13.3 6.1 -3.4 58 62 A L E -A 46 0A 0 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.3 -0.952 41.1-100.5-139.4 158.8 13.7 8.6 -0.6 59 63 A L E -A 45 0A 0 24,-0.5 24,-2.3 -2,-0.3 2,-0.4 -0.629 42.1-170.6 -75.4 135.8 12.4 11.9 0.6 60 64 A S E -AC 44 82A 0 -16,-3.2 -16,-2.2 -2,-0.3 2,-0.5 -0.976 12.8-156.6-130.3 140.4 14.8 14.7 -0.3 61 65 A I E +AC 43 81A 2 20,-2.7 20,-3.6 -2,-0.4 2,-0.3 -0.985 23.9 173.1-121.9 130.8 14.7 18.3 0.9 62 66 A Y E +AC 42 80A 28 -20,-2.7 -20,-2.2 -2,-0.5 2,-0.3 -0.950 14.2 100.4-140.2 154.5 16.4 20.8 -1.3 63 67 A G E - C 0 79A 14 16,-1.9 16,-2.8 -2,-0.3 2,-0.6 -0.927 65.1 -59.5 157.8-173.4 17.0 24.6 -1.7 64 68 A T E - C 0 78A 61 -24,-0.5 2,-0.4 -2,-0.3 -24,-0.1 -0.874 38.4-155.3-105.1 122.3 19.4 27.4 -1.1 65 69 A I E - C 0 77A 2 12,-2.4 12,-2.2 -2,-0.6 2,-0.4 -0.809 19.7-176.8 -93.4 130.3 20.5 28.2 2.4 66 70 A S E - C 0 76A 52 -2,-0.4 10,-0.2 10,-0.2 -26,-0.1 -0.984 30.8-107.7-133.6 141.4 21.6 31.8 2.9 67 71 A T - 0 0 12 8,-2.5 2,-0.1 -2,-0.4 79,-0.0 -0.277 49.0-106.2 -54.4 149.7 23.0 33.8 5.8 68 72 A G - 0 0 44 1,-0.1 2,-2.2 6,-0.1 4,-0.3 -0.368 33.3 -93.1 -79.6 160.8 20.5 36.3 7.0 69 73 A E S S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.541 75.7 136.1 -70.6 81.6 20.5 40.1 6.4 70 74 A D S S- 0 0 89 -2,-2.2 -1,-0.2 2,-0.3 3,-0.1 -0.050 84.1 -89.0-122.8 28.8 22.4 40.7 9.7 71 75 A G S S+ 0 0 91 1,-0.3 2,-0.2 -3,-0.0 -2,-0.1 0.290 97.5 112.4 84.4 -11.4 25.0 43.2 8.5 72 76 A S S S- 0 0 32 -4,-0.3 -2,-0.3 1,-0.1 -1,-0.3 -0.620 84.5 -86.5 -91.1 154.4 27.4 40.4 7.5 73 77 A S - 0 0 52 -2,-0.2 77,-0.4 -3,-0.1 -1,-0.1 -0.419 54.1-112.4 -61.6 128.3 28.4 39.7 3.9 74 78 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.355 34.9-176.1 -69.4 138.1 25.8 37.3 2.5 75 79 A H - 0 0 33 -2,-0.1 -8,-2.5 -7,-0.1 2,-0.3 -0.995 1.2-172.9-133.2 142.7 26.7 33.7 1.6 76 80 A S E -C 66 0A 62 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.965 7.2-174.5-134.0 147.6 24.5 31.1 -0.1 77 81 A I E -C 65 0A 0 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.5 -0.980 20.9-137.4-143.1 127.3 24.8 27.4 -0.8 78 82 A P E +C 64 0A 18 0, 0.0 19,-2.6 0, 0.0 2,-0.3 -0.772 35.6 177.9 -84.1 130.2 22.4 25.2 -2.8 79 83 A V E -CD 63 96A 5 -16,-2.8 -16,-1.9 -2,-0.5 2,-0.4 -0.876 29.8-149.7-133.3 160.9 22.0 21.9 -1.0 80 84 A I E -CD 62 95A 23 15,-2.5 15,-2.4 -2,-0.3 2,-0.4 -0.983 16.8-164.2-130.8 119.2 20.1 18.6 -1.2 81 85 A M E -CD 61 94A 4 -20,-3.6 -20,-2.7 -2,-0.4 2,-0.4 -0.868 4.3-156.8-104.8 137.4 19.4 16.7 2.0 82 86 A W E -CD 60 93A 25 11,-3.1 11,-1.7 -2,-0.4 -22,-0.2 -0.938 6.6-147.6-113.5 137.4 18.4 13.1 1.9 83 87 A V - 0 0 0 -24,-2.3 -24,-0.5 -2,-0.4 -2,-0.0 -0.914 22.0-135.0-104.3 113.3 16.4 11.4 4.8 84 88 A P > - 0 0 14 0, 0.0 3,-2.5 0, 0.0 6,-0.1 -0.280 20.6-113.2 -68.9 153.9 17.4 7.7 5.1 85 89 A S T 3 S+ 0 0 31 1,-0.3 -63,-2.4 -64,-0.1 -62,-0.5 0.743 116.7 53.3 -61.6 -21.5 14.6 5.2 5.5 86 90 A M T >> S+ 0 0 73 -65,-0.2 3,-1.8 -64,-0.1 4,-0.5 0.300 92.1 178.5 -95.6 10.0 15.8 4.4 9.1 87 91 A Y T <4 + 0 0 0 -3,-2.5 -64,-0.4 1,-0.3 -60,-0.2 -0.253 59.9 20.0 -51.6 138.3 15.7 8.0 10.2 88 92 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.3 0, 0.0 47,-0.1 -0.962 121.6 59.7 -93.6 7.6 16.4 9.1 13.0 89 93 A V T <4 S+ 0 0 80 -3,-1.8 -2,-0.2 -5,-0.1 44,-0.1 0.876 117.0 38.5 -59.6 -35.6 18.3 6.0 13.8 90 94 A K S < S- 0 0 123 -4,-0.5 -1,-0.1 -6,-0.1 41,-0.0 -0.905 97.6-115.0-113.4 145.6 20.5 6.9 10.8 91 95 A P - 0 0 40 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.365 27.9-105.3 -77.4 154.7 21.5 10.5 10.1 92 96 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.284 32.0-139.9 -64.8 163.8 20.5 12.5 7.0 93 97 A F E -D 82 0A 51 -11,-1.7 -11,-3.1 30,-0.0 2,-0.4 -0.982 15.7-161.7-129.5 145.5 23.1 13.1 4.4 94 98 A I E -D 81 0A 2 28,-0.4 28,-3.0 -2,-0.4 2,-0.3 -0.977 9.2-179.5-136.4 135.6 23.6 16.3 2.5 95 99 A S E -DE 80 121A 15 -15,-2.4 -15,-2.5 -2,-0.4 26,-0.2 -0.856 35.2-101.9-124.7 162.0 25.3 17.3 -0.7 96 100 A I E -D 79 0A 6 24,-2.4 2,-0.7 -2,-0.3 -17,-0.3 -0.608 36.8-122.8 -74.1 146.7 25.8 20.5 -2.6 97 101 A N - 0 0 37 -19,-2.6 23,-0.0 -2,-0.2 -1,-0.0 -0.867 20.1-157.7 -94.1 114.4 23.5 20.9 -5.6 98 102 A L + 0 0 93 -2,-0.7 2,-0.7 2,-0.1 3,-0.4 0.244 53.9 113.4 -86.2 17.6 25.8 21.3 -8.6 99 103 A E S S- 0 0 139 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.785 99.6 -14.1 -91.2 115.9 23.3 23.0 -10.9 100 104 A N S S+ 0 0 164 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.675 116.4 113.2 66.7 16.9 24.3 26.7 -11.6 101 105 A F - 0 0 36 -3,-0.4 2,-0.6 -24,-0.0 -1,-0.2 -0.975 53.5-160.3-123.5 134.5 26.7 26.4 -8.7 102 106 A D > - 0 0 85 -2,-0.4 3,-1.3 -3,-0.1 4,-0.1 -0.957 16.4-146.3-108.5 113.8 30.5 26.5 -8.8 103 107 A M G > S+ 0 0 50 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.597 95.9 72.5 -53.9 -8.1 31.8 24.9 -5.5 104 108 A N G 3 S+ 0 0 126 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 -0.046 73.1 78.3-101.3 29.9 34.6 27.5 -6.0 105 109 A T G < S+ 0 0 103 -3,-1.3 2,-0.7 2,-0.1 -1,-0.2 0.096 75.6 93.9-113.1 14.3 32.4 30.5 -5.0 106 110 A I S < S- 0 0 10 -3,-0.5 -31,-0.0 -4,-0.1 -1,-0.0 -0.906 81.9-125.8-114.2 102.9 32.9 29.5 -1.4 107 111 A S > - 0 0 58 -2,-0.7 3,-1.7 1,-0.2 6,-0.3 -0.089 10.9-131.0 -44.7 139.7 35.8 31.2 0.3 108 112 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.609 110.0 69.6 -67.3 -10.1 38.3 28.9 1.9 109 113 A S T 3 S+ 0 0 70 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.657 75.8 97.8 -80.0 -19.6 37.7 31.3 4.8 110 114 A L S X> S- 0 0 4 -3,-1.7 3,-1.8 1,-0.1 4,-0.5 -0.610 76.9-137.7 -72.8 124.5 34.2 29.9 5.2 111 115 A P G >4 S+ 0 0 46 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.753 101.5 63.2 -54.1 -26.1 34.2 27.3 8.0 112 116 A I G >> S+ 0 0 0 35,-1.7 3,-2.0 1,-0.2 4,-0.5 0.778 84.7 74.5 -71.7 -27.3 32.0 25.1 5.8 113 117 A Q G X4 S+ 0 0 57 -3,-1.8 3,-1.2 -6,-0.3 -1,-0.2 0.850 86.9 63.1 -52.2 -40.8 34.6 24.7 3.1 114 118 A E G << S+ 0 0 147 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.722 104.2 47.6 -55.4 -25.6 36.5 22.3 5.3 115 119 A Y G <4 S+ 0 0 62 -3,-2.0 8,-3.1 -4,-0.2 2,-0.6 0.474 85.5 97.0-105.0 -4.8 33.6 19.9 5.3 116 120 A I B << -F 122 0B 29 -3,-1.2 6,-0.2 -4,-0.5 2,-0.1 -0.784 62.6-150.7 -90.3 118.3 32.8 19.7 1.6 117 121 A D > - 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