==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-SEP-00 1GD5 . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HIROAKI,T.AGO,T.ITO,H.SUMIMOTO,D.KOHDA . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.9 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 . 18 13.8 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 . 1 0.8 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-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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 0 0 1 0 0 0 0 0 1 0 0 0 1 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 . 0 0 1 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 . 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 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 G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.4 3.0 0.6 0.2 2 2 A S - 0 0 126 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.949 360.0 -78.1-155.0 166.1 -0.1 2.4 -0.9 3 3 A M + 0 0 122 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.524 57.7 141.2 -72.5 135.8 -1.9 5.8 -0.3 4 4 A G S S+ 0 0 75 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.044 76.9 29.2-172.5 48.1 -3.8 5.9 3.0 5 5 A D S S+ 0 0 72 2,-0.0 -2,-0.1 0, 0.0 116,-0.1 0.034 85.0 177.2-172.6 -43.3 -3.3 9.4 4.4 6 6 A T - 0 0 8 30,-0.0 2,-0.2 29,-0.0 111,-0.1 -0.030 26.8 -78.7 51.6-156.5 -2.9 11.4 1.2 7 7 A F - 0 0 122 110,-0.0 28,-0.7 107,-0.0 29,-0.3 -0.756 33.6 -98.3-137.1 174.8 -2.5 15.2 1.0 8 8 A I E -A 34 0A 37 -2,-0.2 26,-0.2 26,-0.2 3,-0.1 -0.750 8.9-166.6-104.2 150.4 -4.3 18.6 1.1 9 9 A R E - 0 0 147 24,-1.9 2,-0.3 1,-0.4 25,-0.2 0.899 66.0 -69.9 -90.0 -63.1 -5.6 21.0 -1.6 10 10 A H E -A 33 0A 50 23,-1.5 23,-2.4 2,-0.0 -1,-0.4 -0.956 42.3 -94.2-175.4-179.6 -6.1 24.0 0.7 11 11 A I E -A 32 0A 17 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.863 24.5-177.9-114.9 148.6 -8.2 25.5 3.5 12 12 A A E -A 31 0A 40 19,-2.4 19,-2.5 -2,-0.3 2,-0.3 -0.971 20.8-140.1-144.4 127.3 -11.3 27.8 3.3 13 13 A L E -A 30 0A 66 -2,-0.3 17,-0.2 17,-0.2 16,-0.0 -0.721 13.5-171.3 -94.5 145.6 -12.9 29.1 6.6 14 14 A L - 0 0 128 15,-2.1 2,-0.3 -2,-0.3 16,-0.2 0.838 41.6-111.9 -99.9 -50.4 -16.7 29.4 6.8 15 15 A G + 0 0 23 14,-2.1 14,-0.4 1,-0.1 -1,-0.2 -0.834 57.1 8.0 163.9-124.1 -17.2 31.2 10.0 16 16 A F - 0 0 162 12,-0.3 13,-0.9 -2,-0.3 2,-0.2 -0.155 43.0-176.8 -89.2-177.2 -18.5 30.7 13.5 17 17 A E E -C 27 0B 37 10,-0.7 10,-1.5 11,-0.2 2,-0.5 -0.881 23.9-125.6-177.0 156.8 -19.8 27.7 15.6 18 18 A K E +C 26 0B 82 -2,-0.2 2,-0.6 8,-0.2 8,-0.2 -0.936 28.5 167.5-120.5 101.7 -21.3 27.0 19.1 19 19 A R E +C 25 0B 40 6,-0.6 6,-1.4 -2,-0.5 4,-0.1 -0.944 3.2 171.7-117.1 103.6 -19.5 24.4 21.3 20 20 A F + 0 0 116 -2,-0.6 -1,-0.1 4,-0.2 6,-0.1 0.476 49.9 106.0 -89.3 -7.7 -20.9 24.7 24.8 21 21 A V S S+ 0 0 89 1,-0.2 4,-0.1 4,-0.1 3,-0.0 -0.888 72.2 5.8-134.0 158.5 -19.0 21.6 25.9 22 22 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.977 139.4 -5.8 -79.3 4.2 -16.8 20.1 27.3 23 23 A S S S- 0 0 70 2,-0.1 2,-0.7 -4,-0.1 -4,-0.0 -0.895 91.4 -81.7-146.2 165.0 -16.2 23.7 28.5 24 24 A Q S S+ 0 0 158 -2,-0.3 2,-0.2 2,-0.0 -4,-0.2 -0.665 73.7 118.4 -79.9 111.7 -17.8 27.1 27.6 25 25 A H E -C 19 0B 32 -6,-1.4 -6,-0.6 -2,-0.7 -4,-0.1 -0.739 55.2-128.4-170.9 122.2 -16.3 28.5 24.4 26 26 A Y E -C 18 0B 144 -2,-0.2 20,-0.4 -8,-0.2 -8,-0.2 -0.407 32.8-163.4 -72.1 156.4 -17.5 29.4 20.8 27 27 A V E -C 17 0B 6 -10,-1.5 -10,-0.7 18,-0.1 2,-0.4 -0.760 17.9-100.4-132.6 174.2 -15.5 27.8 18.0 28 28 A Y E - B 0 44A 28 16,-2.9 16,-2.3 -2,-0.2 2,-0.7 -0.906 21.0-133.8-109.0 130.2 -15.0 28.3 14.2 29 29 A M E - B 0 43A 32 -13,-0.9 -14,-2.1 -2,-0.4 -15,-2.1 -0.705 33.3-169.1 -79.7 111.2 -16.6 26.2 11.4 30 30 A F E -AB 13 42A 11 12,-2.5 12,-2.5 -2,-0.7 2,-0.6 -0.857 17.7-144.5-108.0 141.1 -13.8 25.4 8.9 31 31 A L E -AB 12 41A 39 -19,-2.5 -19,-2.4 -2,-0.3 2,-0.5 -0.901 13.0-164.8-103.2 119.0 -13.9 23.9 5.4 32 32 A V E -AB 11 40A 2 8,-2.3 8,-2.1 -2,-0.6 2,-0.6 -0.878 6.0-155.7-101.6 132.9 -11.0 21.6 4.5 33 33 A K E -AB 10 39A 107 -23,-2.4 -24,-1.9 -2,-0.5 -23,-1.5 -0.935 8.4-164.9-110.9 110.6 -10.7 20.8 0.7 34 34 A W E -A 8 0A 15 4,-2.2 4,-0.4 -2,-0.6 -26,-0.2 -0.699 21.1-141.0 -93.4 149.3 -8.9 17.6 -0.0 35 35 A Q S S+ 0 0 96 -28,-0.7 -27,-0.1 -2,-0.3 -1,-0.1 0.504 103.7 18.4 -83.8 -3.8 -7.6 16.9 -3.6 36 36 A D S S+ 0 0 91 -29,-0.3 3,-0.1 2,-0.2 -28,-0.1 0.578 128.7 44.7-125.8 -62.6 -8.8 13.2 -3.2 37 37 A L S S- 0 0 74 1,-0.2 -2,-0.1 -4,-0.0 -31,-0.0 0.591 97.5-154.0 -64.8 -11.2 -11.3 13.0 -0.3 38 38 A S + 0 0 70 -4,-0.4 -4,-2.2 2,-0.0 -1,-0.2 -0.300 53.5 7.7 69.2-155.2 -13.0 16.2 -1.8 39 39 A E E +B 33 0A 142 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.340 69.2 169.9 -60.9 133.4 -15.0 18.5 0.5 40 40 A K E -B 32 0A 92 -8,-2.1 -8,-2.3 -2,-0.1 2,-0.3 -0.983 21.5-141.8-146.7 141.9 -14.7 17.7 4.2 41 41 A V E +B 31 0A 58 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.854 20.2 176.7-110.5 144.2 -16.0 19.8 7.1 42 42 A V E -B 30 0A 4 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.4 -0.989 23.7-134.4-148.4 152.1 -14.3 20.3 10.5 43 43 A Y E -B 29 0A 61 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.899 26.3-170.9-108.6 131.6 -14.8 22.3 13.7 44 44 A R E -B 28 0A 11 -16,-2.3 -16,-2.9 -2,-0.4 2,-0.2 -0.964 7.1-158.7-132.0 147.1 -11.8 24.2 15.3 45 45 A R > - 0 0 22 -2,-0.3 4,-2.1 -18,-0.2 5,-0.1 -0.769 27.0-116.1-120.2 164.0 -11.2 26.1 18.6 46 46 A F H > S+ 0 0 57 -20,-0.4 4,-2.5 -2,-0.2 5,-0.2 0.977 112.6 44.5 -61.9 -64.1 -8.7 28.7 19.9 47 47 A T H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.736 114.1 54.6 -56.4 -23.7 -6.8 26.8 22.6 48 48 A E H > S+ 0 0 35 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.921 107.6 46.6 -75.7 -48.2 -6.6 23.9 20.1 49 49 A I H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.903 115.6 48.1 -60.6 -39.0 -5.0 26.0 17.4 50 50 A Y H X S+ 0 0 30 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.930 110.5 50.2 -66.0 -46.1 -2.6 27.3 20.1 51 51 A E H X S+ 0 0 108 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.903 111.8 49.6 -59.8 -40.8 -1.9 23.7 21.3 52 52 A F H X S+ 0 0 18 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.981 114.8 42.5 -56.4 -61.7 -1.2 22.7 17.6 53 53 A H H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.877 114.1 52.0 -54.5 -42.7 1.1 25.5 17.0 54 54 A K H X S+ 0 0 119 -4,-3.1 4,-1.7 2,-0.2 -1,-0.3 0.882 109.0 50.7 -61.3 -40.4 2.7 25.1 20.4 55 55 A T H X S+ 0 0 47 -4,-2.4 4,-3.1 2,-0.2 5,-0.4 0.902 107.6 53.1 -67.6 -39.8 3.2 21.4 19.6 56 56 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 7,-0.2 0.969 112.7 44.4 -57.6 -52.5 4.9 22.3 16.3 57 57 A K H < S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 115.8 48.5 -62.1 -28.8 7.2 24.6 18.2 58 58 A E H < S+ 0 0 162 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.958 119.4 34.7 -76.7 -55.3 7.8 21.9 20.9 59 59 A M H < S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.948 129.3 38.4 -63.5 -49.6 8.5 19.0 18.6 60 60 A F < + 0 0 62 -4,-2.8 -1,-0.3 -5,-0.4 4,-0.2 -0.830 63.7 170.3-101.3 92.1 10.3 21.1 16.0 61 61 A P S > S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 6,-0.2 0.775 81.7 59.5 -75.1 -19.5 12.3 23.8 18.0 62 62 A I G >>>S+ 0 0 96 1,-0.2 3,-2.2 2,-0.2 5,-2.2 0.904 97.4 56.5 -69.0 -43.9 13.9 24.8 14.6 63 63 A E G 345S+ 0 0 25 1,-0.3 -1,-0.2 -7,-0.2 -6,-0.1 0.594 117.2 38.5 -65.1 -7.2 10.5 25.6 13.2 64 64 A A G <45S+ 0 0 31 -3,-0.6 -1,-0.3 -7,-0.2 -2,-0.2 -0.080 131.2 25.8-129.3 28.3 10.4 28.0 16.3 65 65 A G T <45S+ 0 0 40 -3,-2.2 -3,-0.2 -5,-0.0 -2,-0.2 0.335 127.9 33.1-154.3 -54.2 14.1 29.1 16.1 66 66 A A T <5S+ 0 0 58 -4,-1.8 4,-0.3 1,-0.2 -3,-0.2 0.711 130.0 40.2 -85.0 -22.1 15.6 28.9 12.7 67 67 A I S S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 0.941 125.9 42.2 -75.2 -48.6 13.5 35.4 13.1 70 70 A E T 3 S+ 0 0 106 -4,-0.3 -3,-0.1 1,-0.3 -2,-0.1 0.885 126.6 36.8 -63.1 -38.7 13.9 35.1 9.3 71 71 A N T 3 S+ 0 0 29 -4,-0.1 2,-2.8 -5,-0.1 3,-0.5 -0.303 75.6 156.7-109.6 44.0 10.2 34.2 9.1 72 72 A R < + 0 0 190 -3,-1.3 -4,-0.1 1,-0.2 -1,-0.1 -0.260 53.8 84.1 -67.3 54.4 9.0 36.6 11.9 73 73 A I + 0 0 100 -2,-2.8 -1,-0.2 -5,-0.1 -5,-0.1 -0.008 55.0 125.3-143.8 21.8 5.5 36.6 10.4 74 74 A I S S- 0 0 10 -3,-0.5 2,-0.9 -6,-0.2 25,-0.1 -0.712 75.3-101.3 -86.4 137.0 4.2 33.5 12.2 75 75 A P + 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.487 61.0 151.3 -68.4 101.5 0.9 34.1 14.2 76 76 A H + 0 0 79 -2,-0.9 -23,-0.0 -23,-0.0 -26,-0.0 0.208 11.4 114.9 -99.9-139.1 2.0 34.4 17.9 77 77 A L - 0 0 112 -2,-0.0 14,-0.0 2,-0.0 0, 0.0 0.362 65.5 -85.8 80.2 146.1 0.2 36.6 20.6 78 78 A P - 0 0 55 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.070 57.0 -69.8 -74.9-179.8 -1.7 35.3 23.7 79 79 A A > - 0 0 30 1,-0.1 2,-2.4 2,-0.1 3,-0.7 -0.285 55.5 -94.5 -69.8 155.3 -5.3 34.0 24.0 80 80 A P T 3 S+ 0 0 21 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.330 106.8 78.5 -72.8 61.1 -8.2 36.5 23.7 81 81 A K T 3 + 0 0 143 -2,-2.4 7,-0.1 3,-0.1 3,-0.1 0.252 68.7 76.2-149.5 10.9 -8.6 37.1 27.5 82 82 A W S < S+ 0 0 172 -3,-0.7 6,-0.1 1,-0.1 -3,-0.0 0.687 113.5 24.5 -93.8 -26.9 -5.9 39.6 28.4 83 83 A F S > S- 0 0 111 2,-0.1 4,-0.6 4,-0.1 5,-0.5 -0.159 85.8-164.9-131.4 35.6 -7.8 42.5 26.9 84 84 A D T 4 + 0 0 147 3,-0.2 2,-0.3 4,-0.1 -3,-0.1 0.045 60.7 56.8 -29.8 89.4 -11.4 41.1 27.2 85 85 A G T >> S- 0 0 43 -5,-0.1 4,-1.9 0, 0.0 3,-1.7 -0.919 118.0 -29.5 171.6-152.7 -13.1 43.6 24.8 86 86 A Q H 3> S+ 0 0 164 1,-0.3 4,-2.5 -2,-0.3 -2,-0.1 0.750 136.0 55.4 -60.8 -23.0 -12.7 44.6 21.1 87 87 A R H 3< S+ 0 0 104 -4,-0.6 -1,-0.3 2,-0.2 -3,-0.2 0.572 106.5 50.4 -88.9 -6.9 -9.0 43.9 21.4 88 88 A A H <> S+ 0 0 2 -3,-1.7 4,-1.7 -5,-0.5 3,-0.4 0.784 112.4 47.8 -89.7 -36.7 -9.8 40.4 22.5 89 89 A A H X S+ 0 0 22 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.974 113.3 46.0 -64.6 -57.4 -12.2 40.1 19.5 90 90 A E H < S+ 0 0 137 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.479 106.7 62.9 -67.3 -2.9 -9.6 41.4 17.1 91 91 A N H >> S+ 0 0 3 -3,-0.4 4,-3.4 3,-0.2 3,-1.3 0.940 113.8 29.9 -83.9 -61.2 -7.0 39.1 18.7 92 92 A R H 3X S+ 0 0 101 -4,-1.7 4,-2.1 1,-0.3 5,-0.5 0.870 120.3 55.3 -63.5 -36.8 -8.7 35.8 17.7 93 93 A Q H 3< S+ 0 0 101 -4,-2.8 -1,-0.3 -5,-0.2 -3,-0.2 0.508 119.7 33.0 -75.2 -4.0 -10.2 37.4 14.6 94 94 A G H <> S+ 0 0 30 -3,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.705 117.3 51.8-113.2 -45.9 -6.7 38.4 13.5 95 95 A T H X S+ 0 0 13 -4,-3.4 4,-2.8 2,-0.2 -3,-0.2 0.886 118.6 37.5 -60.9 -44.9 -4.6 35.5 14.8 96 96 A L H X S+ 0 0 11 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.964 114.6 55.0 -72.0 -50.1 -6.8 32.9 13.2 97 97 A T H > S+ 0 0 86 -5,-0.5 4,-1.0 1,-0.2 -2,-0.2 0.789 116.6 39.3 -47.4 -34.5 -7.3 35.1 10.1 98 98 A E H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.877 110.8 56.7 -88.9 -41.1 -3.5 35.2 9.8 99 99 A Y H X S+ 0 0 5 -4,-2.8 4,-3.6 2,-0.2 5,-0.4 0.891 105.5 52.1 -60.5 -37.5 -2.9 31.6 10.8 100 100 A C H X S+ 0 0 24 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.969 116.2 39.9 -60.3 -49.1 -5.2 30.3 8.0 101 101 A S H < S+ 0 0 80 -4,-1.0 4,-0.3 -5,-0.3 -1,-0.2 0.794 122.8 43.2 -65.2 -30.1 -3.2 32.4 5.5 102 102 A T H X S+ 0 0 14 -4,-2.6 4,-3.0 2,-0.2 3,-0.5 0.831 104.5 58.4 -87.9 -36.7 0.1 31.5 7.2 103 103 A L H < S+ 0 0 19 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.828 111.9 48.6 -61.3 -30.4 -0.4 27.8 7.9 104 104 A M T < S+ 0 0 80 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.742 115.8 41.8 -76.7 -28.6 -0.8 27.8 4.0 105 105 A S T 4 S+ 0 0 74 -3,-0.5 -2,-0.2 -4,-0.3 -3,-0.1 0.838 80.1 123.5 -89.6 -42.2 2.4 29.9 3.5 106 106 A L < - 0 0 10 -4,-3.0 6,-0.1 1,-0.2 -3,-0.0 0.199 57.4-142.3 -29.6 132.4 4.8 28.3 5.9 107 107 A P S S+ 0 0 78 0, 0.0 2,-1.2 0, 0.0 3,-0.4 0.441 85.5 94.6 -81.5 2.9 8.1 27.0 4.3 108 108 A T > + 0 0 4 1,-0.2 4,-3.5 2,-0.1 5,-0.4 -0.266 42.2 140.6 -82.5 43.9 7.9 24.2 6.8 109 109 A K T 4 S+ 0 0 148 -2,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.757 75.5 43.2 -66.3 -17.0 6.2 22.1 4.1 110 110 A I T 4 S+ 0 0 163 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.802 122.1 38.2 -89.9 -35.9 8.2 19.1 5.2 111 111 A S T 4 S+ 0 0 16 1,-0.1 4,-0.5 2,-0.1 -2,-0.2 0.891 124.7 38.6 -77.7 -47.1 7.7 19.8 8.9 112 112 A R S X S+ 0 0 18 -4,-3.5 4,-3.2 2,-0.1 5,-0.3 0.522 92.7 86.3 -84.9 -14.1 4.1 21.0 8.7 113 113 A C H > S+ 0 0 46 -4,-0.4 4,-2.5 -5,-0.4 5,-0.2 0.985 100.5 32.5 -55.2 -66.8 2.8 18.6 6.1 114 114 A P H > S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.801 117.6 59.4 -60.9 -27.4 1.8 15.7 8.5 115 115 A H H > S+ 0 0 23 -4,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.987 108.9 41.1 -64.5 -57.7 1.0 18.3 11.1 116 116 A L H >X S+ 0 0 17 -4,-3.2 3,-2.1 1,-0.2 4,-1.8 0.950 115.4 51.0 -53.8 -50.6 -1.7 20.0 9.0 117 117 A L H >X S+ 0 0 5 -4,-2.5 4,-3.3 -5,-0.3 3,-0.5 0.937 112.9 46.2 -52.1 -45.7 -2.9 16.6 7.8 118 118 A D H 3< S+ 0 0 71 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.464 105.7 61.6 -74.5 -2.4 -3.0 15.7 11.6 119 119 A F H << S+ 0 0 6 -3,-2.1 4,-0.4 -4,-0.6 -1,-0.2 0.792 122.1 21.3 -85.8 -38.4 -4.8 19.1 12.3 120 120 A F H << S+ 0 0 12 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.2 0.849 120.5 52.6 -97.2 -56.7 -7.6 18.0 10.0 121 121 A K S < S+ 0 0 78 -4,-3.3 -3,-0.2 -5,-0.3 -4,-0.1 0.640 118.3 41.9 -64.0 -14.4 -7.7 14.1 9.7 122 122 A V S S+ 0 0 66 -5,-0.3 5,-0.3 2,-0.0 -1,-0.2 0.861 74.4 154.5 -97.5 -49.5 -7.6 13.9 13.6 123 123 A R >>> - 0 0 4 -4,-0.4 2,-2.4 1,-0.2 3,-2.1 0.672 33.1-155.4 16.9 80.9 -10.1 16.7 14.5 124 124 A P T 345S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.308 91.8 47.2 -78.0 58.8 -11.5 15.6 17.9 125 125 A D T 345S+ 0 0 2 -2,-2.4 4,-0.1 4,-0.2 -2,-0.1 0.182 106.0 54.5-167.0 -15.8 -14.6 17.6 17.3 126 126 A D T <45S- 0 0 43 -3,-2.1 -3,-0.1 -4,-0.1 -82,-0.0 0.885 141.3 -18.4 -90.4 -54.4 -15.5 16.5 13.8 127 127 A L T <5S+ 0 0 130 -4,-1.4 -4,-0.1 -5,-0.3 -85,-0.0 0.078 139.2 56.1-143.5 20.9 -15.6 12.7 14.3 128 128 A K S