==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-09 2WZ9 . COMPND 2 MOLECULE: GLUTAREDOXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,C.JOHANNSON,R.COCKING,A.C.W.PIKE,J.R.C.MUNIZ, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 11 A A 0 0 121 0, 0.0 2,-1.9 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 35.8 34.4 31.1 12.1 2 12 A A + 0 0 59 45,-0.1 2,-0.5 44,-0.0 53,-0.4 -0.510 360.0 39.9 71.1 -58.8 37.8 32.1 10.8 3 13 A V S S- 0 0 6 -2,-1.9 53,-0.2 51,-0.1 54,-0.1 -0.749 87.8-159.8-120.0 87.1 36.1 35.5 10.5 4 14 A E E -a 56 0A 67 51,-0.8 53,-2.7 -2,-0.5 2,-0.4 -0.209 16.2-126.1 -63.6 149.4 33.8 36.1 13.5 5 15 A E E -a 57 0A 80 51,-0.2 2,-0.5 53,-0.0 53,-0.2 -0.847 9.9-147.9-103.4 136.5 31.0 38.6 13.2 6 16 A V E -a 58 0A 8 51,-2.8 53,-0.5 -2,-0.4 3,-0.0 -0.917 14.5-174.1-100.4 121.9 30.6 41.5 15.6 7 17 A G + 0 0 46 -2,-0.5 2,-0.3 51,-0.1 -1,-0.1 0.403 55.2 23.2-106.4 0.3 26.9 42.4 16.0 8 18 A S S > S- 0 0 42 1,-0.1 4,-2.2 55,-0.1 5,-0.1 -0.985 74.1-107.6-159.3 160.8 26.7 45.5 18.1 9 19 A A H > S+ 0 0 13 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.900 119.3 54.7 -57.3 -42.9 28.6 48.6 19.3 10 20 A G H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.1 45.9 -59.3 -46.2 28.9 47.0 22.7 11 21 A Q H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 113.1 52.2 -62.7 -38.9 30.5 43.8 21.4 12 22 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 108.7 49.1 -64.8 -46.0 32.9 45.9 19.3 13 23 A E H X S+ 0 0 128 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.899 113.2 47.5 -57.9 -43.4 33.9 48.0 22.3 14 24 A E H X S+ 0 0 82 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.900 109.7 53.6 -66.7 -41.6 34.6 44.8 24.3 15 25 A L H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 105.5 52.1 -58.1 -45.8 36.5 43.3 21.4 16 26 A L H < S+ 0 0 16 -4,-2.4 68,-0.4 1,-0.2 -1,-0.2 0.884 113.6 45.4 -58.1 -42.0 38.9 46.2 21.1 17 27 A R H >< S+ 0 0 156 -4,-1.6 3,-1.2 -5,-0.2 -2,-0.2 0.934 113.7 48.4 -65.9 -49.6 39.5 45.9 24.9 18 28 A L H 3< S+ 0 0 102 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.861 118.3 40.1 -59.3 -38.7 40.0 42.1 24.7 19 29 A K T >< S+ 0 0 72 -4,-2.6 3,-2.2 1,-0.2 64,-0.3 0.236 78.5 120.0 -98.8 13.4 42.4 42.2 21.7 20 30 A A T < S+ 0 0 21 -3,-1.2 63,-2.4 1,-0.3 -1,-0.2 0.778 72.3 51.6 -49.1 -37.3 44.3 45.3 22.9 21 31 A K T 3 S+ 0 0 136 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.379 112.6 44.2 -91.2 6.8 47.7 43.6 23.0 22 32 A S S < S- 0 0 39 -3,-2.2 2,-0.4 84,-0.0 61,-0.3 -0.834 96.2 -79.0-136.0 175.2 47.5 42.1 19.5 23 33 A L - 0 0 7 -2,-0.3 31,-2.6 29,-0.2 2,-0.4 -0.657 39.4-167.5 -77.0 133.5 46.6 43.2 16.0 24 34 A L E -bC 54 81A 3 57,-2.1 57,-2.7 -2,-0.4 2,-0.5 -0.982 3.5-163.9-122.0 127.7 42.9 43.2 15.1 25 35 A V E -bC 55 80A 0 29,-3.2 31,-2.4 -2,-0.4 2,-0.5 -0.984 6.7-163.4-114.6 122.4 41.6 43.6 11.5 26 36 A V E -bC 56 79A 0 53,-2.8 53,-2.0 -2,-0.5 2,-0.8 -0.928 6.9-156.5-113.9 116.9 38.0 44.6 11.1 27 37 A H E -bC 57 78A 0 29,-2.7 31,-2.5 -2,-0.5 2,-0.7 -0.858 8.3-153.6 -89.7 109.2 36.2 44.1 7.7 28 38 A F E +bC 58 77A 0 49,-3.2 49,-1.4 -2,-0.8 2,-0.2 -0.749 37.7 166.0 -80.2 117.8 33.3 46.5 7.5 29 39 A W E -b 59 0A 36 29,-2.1 31,-1.8 -2,-0.7 32,-0.4 -0.738 39.6-141.5-135.2 168.6 31.1 44.5 5.1 30 40 A A > - 0 0 2 -2,-0.2 3,-1.4 3,-0.2 6,-0.2 -0.990 19.4-137.6-134.0 137.1 27.7 44.0 3.6 31 41 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.0 0, 0.0 28,-0.0 0.630 105.7 52.3 -69.6 -9.8 26.1 40.7 2.9 32 42 A W T 3 S+ 0 0 162 4,-0.0 3,-0.1 5,-0.0 -3,-0.0 0.416 86.9 99.0 -97.8 -6.4 24.9 41.9 -0.5 33 43 A A X> - 0 0 5 -3,-1.4 4,-1.2 1,-0.2 3,-0.9 -0.752 57.1-159.4 -93.3 116.8 28.3 43.2 -1.7 34 44 A P H 3> S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.848 93.8 64.8 -64.0 -28.5 30.2 40.9 -4.1 35 45 A Q H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.860 102.4 48.3 -51.7 -43.8 33.4 42.8 -3.1 36 46 A C H <> S+ 0 0 0 -3,-0.9 4,-2.1 -6,-0.2 -1,-0.2 0.768 105.2 56.2 -76.2 -27.7 32.9 41.5 0.4 37 47 A A H X S+ 0 0 61 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.943 110.2 46.9 -66.3 -44.5 32.4 37.9 -0.6 38 48 A Q H X S+ 0 0 99 -4,-2.2 4,-1.5 1,-0.2 3,-0.5 0.944 115.6 45.4 -56.9 -48.9 35.7 38.1 -2.4 39 49 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.811 104.7 59.8 -76.3 -26.1 37.4 39.7 0.6 40 50 A N H X S+ 0 0 25 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.822 104.3 52.3 -64.1 -33.2 36.0 37.4 3.2 41 51 A E H X S+ 0 0 136 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.911 110.7 47.4 -68.5 -42.8 37.6 34.6 1.4 42 52 A V H X S+ 0 0 29 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.930 110.8 51.7 -59.8 -46.5 40.9 36.5 1.6 43 53 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 107.3 53.2 -60.1 -37.3 40.4 37.2 5.3 44 54 A A H X S+ 0 0 32 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.907 110.0 47.1 -67.7 -38.5 39.8 33.5 6.0 45 55 A E H X S+ 0 0 105 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.919 113.4 49.0 -67.6 -42.9 43.1 32.5 4.3 46 56 A L H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 106.2 57.3 -58.9 -44.4 44.9 35.3 6.3 47 57 A A H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 107.1 47.6 -58.6 -37.4 43.3 34.1 9.5 48 58 A K H < S+ 0 0 105 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 114.4 46.1 -71.6 -35.2 44.8 30.6 9.0 49 59 A E H < S+ 0 0 51 -4,-1.6 63,-0.3 1,-0.2 -2,-0.2 0.767 121.8 36.8 -78.2 -21.1 48.2 32.0 8.2 50 60 A L >< + 0 0 9 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.2 -0.576 58.1 163.2-135.5 67.8 48.2 34.4 11.1 51 61 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 60,-0.1 0.722 76.4 67.1 -61.9 -20.5 46.5 33.0 14.2 52 62 A Q T 3 S+ 0 0 103 58,-0.3 2,-0.3 -3,-0.1 -29,-0.2 0.724 94.1 71.3 -63.6 -25.8 48.1 35.7 16.3 53 63 A V S < S- 0 0 9 -3,-2.0 2,-0.5 -7,-0.2 -29,-0.2 -0.764 81.1-133.4 -96.5 139.7 46.0 38.3 14.5 54 64 A S E - b 0 24A 20 -31,-2.6 -29,-3.2 -2,-0.3 2,-0.5 -0.850 18.8-168.6 -95.8 124.9 42.2 38.6 15.0 55 65 A F E + b 0 25A 9 -2,-0.5 -51,-0.8 -53,-0.4 2,-0.3 -0.979 17.7 159.1-114.1 122.9 40.1 38.9 11.9 56 66 A V E -ab 4 26A 7 -31,-2.4 -29,-2.7 -2,-0.5 2,-0.3 -0.898 27.7-138.5-137.1 163.6 36.5 39.9 12.4 57 67 A K E -ab 5 27A 35 -53,-2.7 -51,-2.8 -2,-0.3 2,-0.4 -0.945 10.3-169.1-125.5 154.1 33.7 41.4 10.3 58 68 A L E -ab 6 28A 0 -31,-2.5 -29,-2.1 -2,-0.3 2,-0.8 -0.981 28.1-122.5-143.5 125.5 31.1 44.0 11.2 59 69 A E E >> - b 0 29A 60 -53,-0.5 4,-1.7 -2,-0.4 3,-0.9 -0.566 19.7-153.0 -75.6 110.1 28.1 44.8 9.0 60 70 A A T 34 S+ 0 0 12 -31,-1.8 7,-0.3 -2,-0.8 3,-0.3 0.878 94.4 41.3 -54.2 -44.3 28.4 48.5 8.3 61 71 A E T 34 S+ 0 0 123 -32,-0.4 -1,-0.3 1,-0.2 -31,-0.1 0.693 113.0 55.3 -77.0 -20.1 24.7 49.0 7.9 62 72 A G T <4 S+ 0 0 46 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.686 117.3 32.6 -86.5 -23.7 23.8 46.8 10.8 63 73 A V S >X S+ 0 0 4 -4,-1.7 4,-1.9 -3,-0.3 3,-0.9 -0.597 73.8 163.7-127.3 64.3 26.0 48.7 13.4 64 74 A P H 3> + 0 0 71 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.766 67.5 62.3 -66.0 -24.0 25.7 52.2 12.0 65 75 A E H 3> S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.880 107.9 44.5 -67.7 -35.5 26.9 54.0 15.1 66 76 A V H <> S+ 0 0 10 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.933 113.5 50.5 -68.2 -49.1 30.3 52.2 14.7 67 77 A S H <>S+ 0 0 8 -4,-1.9 5,-2.6 -7,-0.3 4,-0.4 0.915 111.4 48.8 -53.7 -44.1 30.3 53.0 11.0 68 78 A E H ><5S+ 0 0 159 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.930 109.0 52.3 -65.6 -44.1 29.6 56.6 11.6 69 79 A K H 3<5S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.893 116.6 39.9 -54.2 -45.4 32.3 56.9 14.3 70 80 A Y T 3<5S- 0 0 24 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.305 112.2-114.5 -96.5 11.1 34.9 55.5 11.9 71 81 A E T < 5 + 0 0 143 -3,-1.3 2,-0.8 -4,-0.4 -3,-0.2 0.936 51.8 167.4 59.2 48.2 33.7 57.3 8.8 72 82 A I < + 0 0 19 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.879 11.9 150.6 -94.6 106.9 32.7 54.1 7.0 73 83 A S + 0 0 114 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.446 64.7 29.9-113.9 -8.2 30.7 55.1 3.9 74 84 A S S S- 0 0 78 -46,-0.0 -1,-0.2 18,-0.0 18,-0.1 -0.965 83.5 -90.1-146.0 162.9 31.5 52.1 1.7 75 85 A V S S+ 0 0 29 -2,-0.3 18,-0.2 1,-0.2 -46,-0.2 -0.922 92.4 38.5-129.3 150.6 32.4 48.5 1.9 76 86 A P S S+ 0 0 3 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.605 70.9 157.3 -70.4 141.6 34.7 46.7 2.1 77 87 A T E -CD 28 91A 1 -49,-1.4 -49,-3.2 14,-0.2 2,-0.5 -0.993 24.1-156.9-123.9 132.8 36.6 49.0 4.5 78 88 A F E -CD 27 90A 0 12,-3.0 12,-2.4 -2,-0.4 2,-0.4 -0.949 6.3-168.0-109.5 126.7 39.3 47.4 6.7 79 89 A L E -CD 26 89A 0 -53,-2.0 -53,-2.8 -2,-0.5 2,-0.4 -0.893 8.5-150.7-112.0 143.2 40.4 49.0 9.9 80 90 A F E -CD 25 88A 0 8,-2.1 7,-3.2 -2,-0.4 8,-1.1 -0.955 16.7-171.8-115.7 130.2 43.5 47.9 11.8 81 91 A F E +CD 24 86A 4 -57,-2.7 -57,-2.1 -2,-0.4 2,-0.3 -0.947 18.6 169.4-129.5 141.0 43.7 48.2 15.6 82 92 A K E > S- D 0 85A 82 3,-1.9 3,-1.8 -2,-0.4 -61,-0.2 -0.957 82.6 -0.8-142.4 133.1 46.3 47.8 18.4 83 93 A N T 3 S- 0 0 117 -63,-2.4 -63,-0.1 -61,-0.3 -66,-0.1 0.861 129.0 -61.2 54.5 44.4 45.6 49.0 21.9 84 94 A S T 3 S+ 0 0 57 -68,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.472 112.9 118.7 60.3 10.9 42.1 50.3 20.9 85 95 A Q E < -D 82 0A 132 -3,-1.8 -3,-1.9 -65,-0.1 2,-0.5 -0.861 69.9-121.9-106.5 135.0 43.7 52.7 18.4 86 96 A K E +D 81 0A 96 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.595 35.3 170.7 -67.1 121.0 43.1 52.7 14.7 87 97 A I E + 0 0 66 -7,-3.2 2,-0.3 -2,-0.5 -6,-0.2 0.550 59.6 5.6-112.8 -11.5 46.6 52.3 13.2 88 98 A D E -D 80 0A 34 -8,-1.1 -8,-2.1 2,-0.0 2,-0.3 -0.977 56.4-159.1-162.8 167.0 45.8 51.7 9.5 89 99 A R E -D 79 0A 56 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.979 2.0-167.2-151.6 143.2 42.9 51.6 7.0 90 100 A L E -D 78 0A 17 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.5 -0.988 9.9-156.6-132.7 126.5 42.3 50.1 3.6 91 101 A D E +D 77 0A 83 -2,-0.4 -14,-0.2 -14,-0.2 -16,-0.1 -0.896 55.7 10.1-101.6 125.4 39.3 51.1 1.4 92 102 A G S S- 0 0 21 -16,-2.8 2,-2.0 -2,-0.5 -14,-0.1 -0.013 96.3 -56.5 97.2 163.7 38.1 48.6 -1.2 93 103 A A S S+ 0 0 28 -18,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.521 70.6 143.9 -80.0 77.4 38.5 45.0 -2.4 94 104 A H > - 0 0 98 -2,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.821 25.0-176.7-119.8 90.1 42.3 45.1 -2.9 95 105 A A H > S+ 0 0 22 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.928 78.4 47.1 -60.2 -52.4 43.5 41.7 -1.8 96 106 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.888 113.8 49.8 -58.9 -37.9 47.2 42.0 -2.2 97 107 A E H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.868 108.0 52.6 -68.6 -35.8 47.2 45.4 -0.4 98 108 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.964 112.4 46.4 -60.0 -49.4 45.2 44.0 2.5 99 109 A T H X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.879 110.6 52.6 -63.5 -37.9 47.7 41.2 2.8 100 110 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.921 111.1 46.1 -63.7 -46.3 50.6 43.7 2.6 101 111 A K H X S+ 0 0 41 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 112.7 51.1 -65.6 -39.8 49.2 45.9 5.4 102 112 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.955 111.0 47.9 -61.6 -44.9 48.5 42.8 7.5 103 113 A Q H < S+ 0 0 109 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 109.0 53.9 -62.0 -40.3 52.1 41.5 7.1 104 114 A R H < S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.4 36.5 -58.1 -44.5 53.5 45.0 7.9 105 115 A H H < S+ 0 0 35 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.700 98.1 92.0 -89.0 -20.6 51.6 45.1 11.2 106 116 A A S < S- 0 0 14 -4,-2.2 3,-0.1 -5,-0.2 5,-0.1 -0.363 85.9 -96.0 -73.1 153.0 51.8 41.4 12.3 107 117 A S > - 0 0 70 1,-0.1 3,-1.6 2,-0.1 4,-0.2 -0.320 39.8 -95.5 -65.9 152.5 54.7 40.3 14.4 108 118 A S T 3 S+ 0 0 127 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.426 114.3 25.4 -58.2 137.4 57.8 38.8 13.1 109 119 A G T 3 S+ 0 0 73 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.487 84.0 119.3 83.4 3.7 57.5 35.0 13.3 110 120 A S S < S+ 0 0 9 -3,-1.6 -58,-0.3 -60,-0.1 2,-0.3 0.623 72.4 44.5 -77.2 -16.1 53.7 35.1 13.1 111 121 A F S S- 0 0 93 -4,-0.2 -2,-0.1 -61,-0.1 -61,-0.1 -0.972 82.2-116.8-129.7 150.3 53.7 33.0 9.9 112 122 A L - 0 0 131 -2,-0.3 -2,-0.0 -63,-0.3 -3,-0.0 -0.384 40.0-104.2 -73.8 162.6 55.4 29.9 8.6 113 123 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 100.1 29.0 -69.3 -17.4 57.7 30.3 5.6 114 124 A S - 0 0 104 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.964 62.4-153.0-140.2 159.0 55.1 28.7 3.2 115 125 A A - 0 0 54 -2,-0.3 2,-0.1 -4,-0.1 -66,-0.0 -0.987 29.0-113.7-128.7 137.6 51.4 28.3 2.8 116 126 A K - 0 0 193 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.413 30.7-154.5 -69.1 140.9 49.6 25.5 1.0 117 127 A V - 0 0 123 -2,-0.1 2,-0.8 2,-0.0 -1,-0.0 -0.834 16.9-122.0-113.5 154.3 47.7 26.4 -2.1 118 128 A K - 0 0 119 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.877 28.5-170.5 -95.5 107.6 44.8 24.6 -3.8 119 129 A V 0 0 134 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.890 360.0 360.0-103.4 108.9 45.8 23.7 -7.4 120 130 A D 0 0 202 -2,-0.7 -1,-0.1 0, 0.0 0, 0.0 0.395 360.0 360.0-132.5 360.0 42.8 22.5 -9.4