==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-MAR-06 2GBS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RPA0253; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR T.A.RAMELOT,J.R.CORT,K.CONOVER,Y.CHEN,L.C.MA,M.CIANO,R.XIAO, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.7 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 . 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 . 22 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 1 0 0 0 1 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 1 A V 0 0 128 0, 0.0 2,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 84.5 118.5 3.6 -12.1 2 2 A A - 0 0 34 42,-0.2 46,-2.7 122,-0.0 2,-0.4 -0.716 360.0 -97.9-132.9-171.5 116.9 5.7 -9.4 3 3 A Y E +aB 48 123A 80 120,-0.7 120,-3.1 -2,-0.2 46,-0.3 -0.957 42.8 164.7-121.4 129.8 116.6 5.7 -5.6 4 4 A W E -aB 49 122A 21 44,-2.4 46,-1.7 -2,-0.4 2,-0.4 -0.700 28.3-131.2-131.5-178.4 113.6 4.4 -3.8 5 5 A L E -aB 50 121A 0 116,-1.8 116,-2.4 44,-0.3 2,-0.4 -0.956 18.3-171.3-144.1 121.9 112.5 3.3 -0.3 6 6 A V E -a 51 0A 8 44,-2.3 46,-2.3 -2,-0.4 2,-0.5 -0.885 14.7-141.0-114.3 145.4 110.7 0.1 0.5 7 7 A K E +a 52 0A 28 -2,-0.4 2,-0.4 44,-0.1 46,-0.2 -0.923 24.2 172.1-109.9 122.4 109.1 -0.9 3.8 8 8 A S E -a 53 0A 7 44,-3.1 46,-1.8 -2,-0.5 -2,-0.0 -0.991 27.3-133.9-130.9 136.5 109.4 -4.5 5.0 9 9 A E >> - 0 0 77 -2,-0.4 4,-3.2 44,-0.3 3,-1.8 -0.789 13.7-138.9 -92.1 129.0 108.4 -5.9 8.4 10 10 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.693 101.9 62.9 -61.6 -21.6 111.1 -8.2 10.0 11 11 A S T 34 S+ 0 0 96 2,-0.1 3,-0.2 1,-0.1 44,-0.0 0.788 118.7 26.8 -72.1 -27.0 108.4 -10.7 11.1 12 12 A V T <4 S+ 0 0 120 -3,-1.8 2,-0.4 1,-0.3 -1,-0.1 0.859 140.1 13.2 -98.1 -52.9 107.6 -11.3 7.5 13 13 A W S < S- 0 0 39 -4,-3.2 -1,-0.3 5,-0.0 -2,-0.1 -0.969 74.6-162.9-133.0 115.0 110.8 -10.5 5.7 14 14 A S > - 0 0 45 -2,-0.4 4,-0.7 -3,-0.2 5,-0.1 -0.341 27.1-116.9 -93.2 174.9 114.0 -10.2 7.7 15 15 A W H >> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 3,-1.3 0.960 115.6 45.1 -78.1 -53.3 117.4 -8.6 6.7 16 16 A D H 3> S+ 0 0 117 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.846 106.5 66.0 -55.6 -33.9 119.6 -11.8 6.9 17 17 A Q H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.841 108.8 35.7 -55.4 -38.1 116.7 -13.4 5.0 18 18 A Q H << S+ 0 0 1 -3,-1.3 70,-0.7 -4,-0.7 3,-0.3 0.752 112.1 60.0 -90.3 -27.9 117.5 -11.1 2.0 19 19 A V H >< S+ 0 0 71 -4,-2.1 3,-1.9 1,-0.2 4,-0.3 0.921 103.8 50.4 -65.1 -43.6 121.2 -11.2 2.5 20 20 A A T 3< S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.628 113.0 49.4 -67.9 -12.7 121.3 -15.0 2.1 21 21 A K T 3> S+ 0 0 58 -3,-0.3 4,-3.0 -5,-0.2 -1,-0.3 0.014 76.7 116.8-111.9 24.5 119.2 -14.3 -1.0 22 22 A G T <4 S+ 0 0 17 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.922 85.7 31.9 -60.3 -47.8 121.6 -11.6 -2.3 23 23 A A T 4 S+ 0 0 112 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.473 123.9 51.9 -88.4 -2.7 122.6 -13.5 -5.5 24 24 A A T 4 S- 0 0 65 -3,-0.2 -2,-0.2 -6,-0.2 -1,-0.1 0.891 88.2-159.6 -96.6 -58.2 119.2 -15.1 -5.7 25 25 A G < - 0 0 8 -4,-3.0 2,-0.4 -7,-0.2 62,-0.2 0.177 9.0-122.1 87.4 149.3 116.7 -12.2 -5.5 26 26 A E E -C 86 0A 63 60,-2.1 60,-2.9 -4,-0.1 2,-0.6 -0.980 18.6-119.9-129.5 142.6 113.1 -12.1 -4.5 27 27 A A E -C 85 0A 27 -2,-0.4 2,-2.1 58,-0.2 58,-0.3 -0.707 18.6-135.9 -84.7 121.5 110.1 -10.9 -6.5 28 28 A W + 0 0 58 56,-3.2 56,-0.3 -2,-0.6 3,-0.3 -0.539 49.9 161.1 -75.2 78.8 108.2 -8.1 -4.9 29 29 A T + 0 0 62 -2,-2.1 3,-0.1 1,-0.2 54,-0.1 -0.483 36.1 50.0-102.1 169.5 104.9 -9.6 -5.7 30 30 A G + 0 0 38 1,-0.2 2,-1.3 -2,-0.2 -1,-0.2 0.691 62.5 157.4 78.7 19.4 101.3 -9.2 -4.3 31 31 A V + 0 0 20 51,-0.3 51,-0.2 -3,-0.3 -1,-0.2 -0.637 7.5 160.8 -82.4 93.6 101.4 -5.4 -4.6 32 32 A R + 0 0 206 -2,-1.3 2,-0.6 -3,-0.1 -1,-0.2 0.569 49.0 98.3 -89.2 -10.9 97.7 -4.5 -4.8 33 33 A N > - 0 0 77 1,-0.2 4,-2.1 -3,-0.1 5,-0.1 -0.705 62.9-159.5 -77.8 117.4 98.6 -0.9 -3.8 34 34 A H H > S+ 0 0 118 -2,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.770 86.5 59.1 -75.3 -26.1 98.7 1.0 -7.1 35 35 A S H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.956 110.8 41.7 -65.3 -49.2 100.8 3.8 -5.7 36 36 A A H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.920 115.3 52.0 -61.1 -44.3 103.6 1.4 -4.8 37 37 A K H X S+ 0 0 43 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.915 105.5 54.7 -57.2 -46.5 103.1 -0.4 -8.1 38 38 A L H X S+ 0 0 118 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.881 110.7 45.5 -56.8 -41.4 103.3 2.9 -10.1 39 39 A H H X S+ 0 0 35 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.829 110.1 54.4 -72.3 -32.0 106.7 3.6 -8.5 40 40 A M H < S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.706 99.3 62.0 -77.3 -19.8 107.9 0.1 -9.1 41 41 A V H < S+ 0 0 76 -4,-1.5 -1,-0.2 1,-0.2 29,-0.2 0.806 100.8 53.5 -72.3 -29.0 107.1 0.4 -12.8 42 42 A A H < S+ 0 0 61 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.714 92.3 99.0 -76.1 -21.4 109.6 3.2 -13.0 43 43 A M < + 0 0 6 -4,-0.6 27,-0.6 -42,-0.1 2,-0.3 -0.391 50.3 174.4 -67.1 140.4 112.2 0.8 -11.4 44 44 A R > - 0 0 144 25,-0.1 3,-2.1 -2,-0.1 2,-0.4 -0.804 47.1 -61.0-132.5 179.9 114.7 -1.0 -13.7 45 45 A R T 3 S+ 0 0 137 1,-0.3 22,-0.2 -2,-0.3 3,-0.1 -0.503 126.4 30.6 -66.6 118.4 117.7 -3.2 -13.2 46 46 A G T 3 S+ 0 0 26 20,-2.2 -1,-0.3 1,-0.5 2,-0.1 0.186 85.1 132.1 114.2 -16.2 120.2 -1.2 -11.2 47 47 A D < - 0 0 1 -3,-2.1 19,-3.0 19,-0.2 -1,-0.5 -0.440 44.1-150.3 -65.3 142.6 117.6 0.9 -9.3 48 48 A R E -aD 3 65A 61 -46,-2.7 -44,-2.4 17,-0.2 2,-0.3 -0.944 14.9-176.0-125.9 142.3 118.4 1.0 -5.6 49 49 A A E -aD 4 64A 4 15,-2.7 15,-2.9 -2,-0.4 2,-0.5 -0.848 31.0-103.3-130.2 164.4 116.1 1.4 -2.6 50 50 A F E -aD 5 63A 0 -46,-1.7 -44,-2.3 -2,-0.3 2,-1.3 -0.788 27.1-136.8 -89.8 127.1 116.4 1.7 1.1 51 51 A Y E -aD 6 62A 2 11,-3.0 10,-2.2 -2,-0.5 11,-0.9 -0.719 32.4-178.5 -84.4 94.9 115.6 -1.4 3.0 52 52 A Y E -aD 7 60A 8 -46,-2.3 -44,-3.1 -2,-1.3 2,-0.6 -0.860 22.1-139.1-102.7 123.7 113.5 0.0 5.8 53 53 A H E > -aD 8 59A 17 6,-3.3 6,-0.9 -2,-0.5 5,-0.7 -0.721 23.1-163.8 -81.7 120.6 112.1 -2.2 8.5 54 54 A S T 5 + 0 0 32 -46,-1.8 2,-2.4 -2,-0.6 5,-0.0 -0.592 62.1 11.8 -99.6 165.1 108.5 -1.3 9.4 55 55 A N T 5S+ 0 0 98 -2,-0.2 2,-0.7 -46,-0.1 -46,-0.1 -0.445 127.9 44.8 72.6 -74.2 106.5 -2.2 12.5 56 56 A E T 5S- 0 0 108 -2,-2.4 2,-0.4 1,-0.1 3,-0.2 -0.891 132.1 -2.4-108.1 109.8 109.5 -3.6 14.4 57 57 A G T 5S- 0 0 32 -2,-0.7 41,-0.3 1,-0.2 -3,-0.1 -0.515 72.6-147.2 114.4 -60.5 112.5 -1.4 14.3 58 58 A K < + 0 0 97 -5,-0.7 40,-2.7 -2,-0.4 2,-0.3 0.964 57.6 120.8 55.3 56.4 111.4 1.4 12.0 59 59 A E E -DE 53 97A 48 -6,-0.9 -6,-3.3 38,-0.3 2,-0.7 -0.997 69.1-119.6-151.7 144.8 114.9 1.7 10.6 60 60 A I E +DE 52 96A 0 36,-2.8 36,-2.7 -2,-0.3 -8,-0.3 -0.811 36.2 166.4 -86.8 117.3 116.8 1.5 7.4 61 61 A V E + 0 0 21 -10,-2.2 31,-2.4 -2,-0.7 2,-0.3 0.564 54.7 4.0-111.8 -12.6 119.4 -1.2 7.8 62 62 A G E -DE 51 91A 0 -11,-0.9 -11,-3.0 29,-0.3 2,-0.4 -0.979 66.3 -99.9-164.2 173.1 120.6 -1.9 4.2 63 63 A I E -DE 50 90A 7 27,-2.5 26,-2.8 -2,-0.3 27,-0.6 -0.892 30.7-161.8-107.5 132.1 120.6 -1.1 0.5 64 64 A A E -DE 49 88A 2 -15,-2.9 -15,-2.7 -2,-0.4 2,-0.4 -0.859 1.7-157.4-113.5 149.8 118.5 -3.1 -2.0 65 65 A E E -DE 48 87A 32 22,-1.7 22,-1.7 -2,-0.3 2,-0.5 -0.960 20.2-120.4-127.9 143.5 119.0 -3.3 -5.7 66 66 A I E + E 0 86A 3 -19,-3.0 -20,-2.2 -2,-0.4 20,-0.2 -0.710 28.8 175.0 -81.9 125.3 116.6 -4.2 -8.5 67 67 A I E + 0 0 40 18,-3.0 2,-0.3 -2,-0.5 19,-0.1 0.263 63.1 43.7-118.1 10.2 117.9 -7.2 -10.5 68 68 A R E S- E 0 85A 110 17,-0.7 17,-0.8 -24,-0.1 -1,-0.2 -0.968 84.6-108.9-152.5 141.1 114.9 -7.8 -12.8 69 69 A E E - 0 0 58 -2,-0.3 2,-0.8 1,-0.2 -25,-0.1 -0.170 52.1 -81.7 -61.5 159.6 112.7 -5.5 -14.9 70 70 A A E + 0 0 34 -27,-0.6 14,-0.2 -29,-0.2 -1,-0.2 -0.526 63.8 171.5 -67.7 104.8 109.1 -4.9 -13.8 71 71 A Y E - E 0 83A 73 12,-2.5 12,-2.5 -2,-0.8 8,-0.0 -0.806 43.0 -70.4-116.4 158.1 107.3 -7.9 -15.3 72 72 A P E - E 0 82A 76 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.169 57.5-106.0 -49.1 129.6 103.7 -9.1 -14.8 73 73 A D > - 0 0 3 8,-2.2 3,-2.1 1,-0.2 6,-0.3 -0.397 20.4-135.6 -60.6 126.8 103.0 -10.5 -11.3 74 74 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 8,-0.0 0.619 103.6 65.1 -61.5 -13.0 102.8 -14.3 -11.4 75 75 A T T 3 S+ 0 0 115 1,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.704 96.1 64.6 -81.0 -20.7 99.8 -14.1 -9.1 76 76 A D X - 0 0 35 -3,-2.1 3,-0.6 5,-0.1 -1,-0.1 -0.910 61.7-166.3-111.6 125.4 97.8 -12.3 -11.9 77 77 A A T 3 S+ 0 0 116 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.338 87.5 55.1 -91.5 7.1 97.0 -14.1 -15.1 78 78 A S T 3 S- 0 0 86 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.400 107.6-116.7-116.6 -1.7 96.0 -10.9 -16.9 79 79 A G S < S+ 0 0 40 -3,-0.6 -2,-0.1 -6,-0.3 -4,-0.0 0.801 72.5 136.1 68.9 28.5 99.1 -8.9 -16.4 80 80 A K + 0 0 130 -7,-0.1 2,-0.3 -8,-0.0 -1,-0.1 0.710 66.4 42.9 -80.1 -20.9 97.2 -6.4 -14.4 81 81 A F S S- 0 0 48 -8,-0.2 -8,-2.2 -5,-0.1 2,-0.3 -0.864 71.8-157.7-123.1 158.4 99.9 -6.3 -11.8 82 82 A V E - E 0 72A 23 -10,-0.3 -51,-0.3 -2,-0.3 2,-0.3 -0.848 4.9-167.6-131.6 167.5 103.7 -6.2 -12.1 83 83 A C E - E 0 71A 0 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.989 6.7-152.7-154.3 153.3 106.7 -7.1 -9.9 84 84 A V E - 0 0 0 -56,-0.3 -56,-3.2 -2,-0.3 2,-0.5 -0.858 25.3-112.1-123.6 163.7 110.5 -6.6 -9.7 85 85 A D E -CE 27 68A 7 -17,-0.8 -18,-3.0 -2,-0.3 -17,-0.7 -0.858 31.5-164.9 -99.2 127.5 113.3 -8.6 -8.2 86 86 A I E -CE 26 66A 8 -60,-2.9 -60,-2.1 -2,-0.5 2,-0.3 -0.815 6.4-176.1-110.3 150.2 115.1 -7.1 -5.2 87 87 A K E - E 0 65A 47 -22,-1.7 -22,-1.7 -2,-0.3 2,-0.6 -0.923 32.1-106.2-136.0 164.1 118.4 -8.1 -3.7 88 88 A A E + E 0 64A 14 -70,-0.7 -24,-0.2 -2,-0.3 -63,-0.0 -0.846 34.1 174.9 -93.3 117.7 120.5 -7.1 -0.7 89 89 A D E - 0 0 46 -26,-2.8 -1,-0.2 -2,-0.6 -25,-0.1 0.949 61.6 -37.3 -83.4 -72.7 123.6 -5.1 -1.8 90 90 A K E - E 0 63A 105 -27,-0.6 -27,-2.5 0, 0.0 -1,-0.3 -0.982 58.6-119.5-153.0 151.4 125.2 -4.1 1.4 91 91 A P E - E 0 62A 68 0, 0.0 -29,-0.3 0, 0.0 2,-0.3 -0.284 30.4-102.7 -84.4 173.1 123.9 -2.9 4.9 92 92 A L E - 0 0 16 -31,-2.4 44,-0.1 1,-0.1 45,-0.1 -0.682 16.8-134.3 -94.0 151.9 124.5 0.3 6.7 93 93 A K E S+ 0 0 172 42,-0.6 43,-0.2 1,-0.3 -1,-0.1 0.872 100.4 31.4 -73.0 -37.4 127.0 0.6 9.5 94 94 A T E S- 0 0 76 41,-2.9 -1,-0.3 38,-0.2 43,-0.1 -0.974 93.2-123.3-123.6 115.8 124.5 2.5 11.6 95 95 A P E - 0 0 58 0, 0.0 2,-1.3 0, 0.0 -34,-0.2 -0.335 21.6-129.4 -58.6 129.4 120.7 1.7 11.1 96 96 A V E - E 0 60A 2 -36,-2.7 -36,-2.8 -2,-0.1 39,-0.1 -0.685 28.1-163.7 -87.3 93.0 118.7 4.7 10.2 97 97 A T E > - E 0 59A 47 -2,-1.3 4,-1.7 -38,-0.3 3,-0.5 -0.341 32.6-113.6 -71.0 157.2 115.8 4.8 12.6 98 98 A L H > S+ 0 0 22 -40,-2.7 4,-1.4 -41,-0.3 -1,-0.1 0.810 121.2 58.5 -60.8 -28.2 112.7 6.9 11.9 99 99 A A H > S+ 0 0 68 -41,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.864 103.2 51.2 -67.5 -36.3 113.8 8.9 15.0 100 100 A A H > S+ 0 0 29 -3,-0.5 4,-0.7 1,-0.2 3,-0.3 0.846 105.9 55.4 -68.5 -34.5 117.1 9.6 13.3 101 101 A V H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.847 105.8 52.2 -64.8 -33.5 115.2 10.8 10.2 102 102 A K H 3< S+ 0 0 115 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.733 99.4 64.7 -73.7 -22.5 113.4 13.2 12.5 103 103 A A H 3< S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.724 94.6 65.4 -74.8 -22.2 116.7 14.5 13.8 104 104 A E XX - 0 0 52 -4,-0.7 4,-1.3 -3,-0.6 3,-0.7 -0.892 69.3-160.3-105.6 106.7 117.6 15.8 10.4 105 105 A P T 34 S+ 0 0 97 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.768 93.2 59.0 -53.6 -28.7 115.3 18.7 9.3 106 106 A R T >4 S+ 0 0 126 1,-0.2 3,-0.9 2,-0.2 -4,-0.1 0.909 109.9 40.5 -68.2 -41.1 116.3 18.1 5.7 107 107 A L G X4 S+ 0 0 2 -3,-0.7 3,-1.6 1,-0.2 6,-0.3 0.604 98.3 78.2 -83.9 -11.7 115.1 14.5 5.9 108 108 A A G 3< S+ 0 0 37 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.609 93.7 51.5 -70.1 -11.6 112.0 15.6 7.8 109 109 A D G < S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.239 88.3 110.2-107.9 10.7 110.6 16.8 4.5 110 110 A M S X> S- 0 0 0 -3,-1.6 3,-2.2 -9,-0.1 4,-0.8 -0.511 86.6-107.8 -81.4 154.9 111.3 13.4 2.8 111 111 A A H >> S+ 0 0 18 11,-0.4 4,-2.9 1,-0.3 3,-0.6 0.784 117.8 68.1 -52.8 -29.5 108.3 11.2 1.9 112 112 A L H 34 S+ 0 0 1 1,-0.3 -1,-0.3 2,-0.2 -4,-0.1 0.797 106.2 39.2 -62.3 -29.1 109.3 8.9 4.8 113 113 A M H <4 S+ 0 0 53 -3,-2.2 -1,-0.3 -6,-0.3 -2,-0.2 0.499 119.6 48.7 -97.5 -7.2 108.3 11.6 7.2 114 114 A K H << S+ 0 0 96 -4,-0.8 2,-0.6 -3,-0.6 -2,-0.2 0.891 122.5 19.2 -94.3 -57.4 105.2 12.6 5.1 115 115 A Y >< + 0 0 123 -4,-2.9 3,-1.4 1,-0.1 -1,-0.2 -0.808 53.2 169.1-123.8 89.7 103.5 9.3 4.4 116 116 A S T 3 S+ 0 0 74 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.703 84.8 63.3 -66.4 -17.7 104.4 6.5 6.7 117 117 A R T 3 S+ 0 0 206 -3,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.567 82.0 93.3 -83.0 -11.3 101.5 4.7 5.1 118 118 A L < - 0 0 28 -3,-1.4 3,-0.1 -7,-0.2 -3,-0.1 -0.773 58.5-168.2 -89.2 110.9 103.2 4.9 1.7 119 119 A S S S+ 0 0 52 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.990 73.9 38.3 -61.2 -65.6 105.1 1.6 1.2 120 120 A V S S- 0 0 3 -114,-0.2 -114,-0.2 -116,-0.1 -1,-0.2 -0.807 76.2-179.4 -98.9 115.6 107.3 2.5 -1.8 121 121 A Q E -B 5 0A 1 -116,-2.4 -116,-1.8 -2,-0.7 2,-0.4 -0.780 26.3-118.4-115.2 153.6 108.6 6.0 -1.8 122 122 A P E -B 4 0A 60 0, 0.0 2,-0.4 0, 0.0 -11,-0.4 -0.781 27.5-166.8 -91.9 134.4 110.8 8.0 -4.3 123 123 A V E -B 3 0A 10 -120,-3.1 -120,-0.7 -2,-0.4 2,-0.1 -0.969 10.2-140.2-124.3 134.1 114.2 9.3 -3.1 124 124 A T > - 0 0 83 -2,-0.4 4,-2.9 -122,-0.1 5,-0.2 -0.381 32.5 -99.8 -86.1 170.8 116.4 11.8 -4.8 125 125 A A H > S+ 0 0 52 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 121.7 46.0 -56.5 -48.0 120.2 11.7 -5.0 126 126 A E H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 113.7 48.7 -67.9 -39.0 120.9 14.1 -2.2 127 127 A E H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.946 114.1 47.0 -62.8 -47.9 118.3 12.5 0.1 128 128 A W H X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.945 114.9 46.2 -56.0 -52.1 119.9 9.1 -0.7 129 129 A K H X S+ 0 0 126 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.901 113.3 49.3 -58.9 -44.5 123.4 10.4 -0.1 130 130 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 112.5 45.8 -64.2 -47.5 122.4 12.2 3.1 131 131 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.930 115.1 46.3 -63.9 -47.2 120.6 9.1 4.7 132 132 A C H ><>S+ 0 0 4 -4,-2.4 5,-1.8 -5,-0.2 3,-0.7 0.948 115.5 46.3 -59.3 -48.9 123.4 6.7 3.8 133 133 A K H ><5S+ 0 0 94 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.2 0.832 109.8 55.5 -62.1 -32.6 126.1 9.2 5.1 134 134 A M H 3<5S+ 0 0 61 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.754 100.2 61.2 -71.5 -24.5 123.9 9.7 8.1 135 135 A G T <<5S- 0 0 1 -4,-1.3 -41,-2.9 -3,-0.7 -42,-0.6 0.016 126.1 -97.7 -93.2 26.8 124.0 5.9 8.7 136 136 A G T < 5S+ 0 0 30 -3,-1.1 2,-0.5 -43,-0.2 -3,-0.2 0.704 80.4 140.2 69.6 20.9 127.8 5.9 9.1 137 137 A L < + 0 0 60 -5,-1.8 2,-1.6 -6,-0.2 -1,-0.1 -0.160 18.4 139.6 -88.9 42.1 128.3 4.8 5.5 138 138 A L - 0 0 114 -2,-0.5 2,-0.7 -5,-0.2 -1,-0.1 -0.602 30.3-175.4 -89.3 77.7 131.3 7.2 5.2 139 139 A E + 0 0 102 -2,-1.6 3,-0.1 1,-0.1 -2,-0.1 -0.674 15.9 158.8 -74.3 112.9 133.6 5.0 3.1 140 140 A H > + 0 0 138 -2,-0.7 3,-1.1 1,-0.1 -1,-0.1 0.075 31.5 113.9-131.7 23.8 136.7 7.2 3.0 141 141 A H T 3 + 0 0 123 1,-0.3 3,-0.2 3,-0.1 -1,-0.1 0.460 51.1 101.5 -76.0 3.1 139.6 4.8 2.3 142 142 A H T 3 S+ 0 0 148 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.762 94.3 14.7 -58.9 -27.1 139.8 6.6 -1.0 143 143 A H < + 0 0 139 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.0 -0.948 47.9 159.6-153.2 128.5 142.8 8.5 0.4 144 144 A H 0 0 159 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.177 360.0 360.0-121.2 8.9 145.1 7.9 3.5 145 145 A H 0 0 243 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.738 360.0 360.0-150.0 360.0 147.8 10.1 2.0