==== 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 PROTEIN 30-APR-07 2PPI . COMPND 2 MOLECULE: GIGAXONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.AMOS,A.P.TURNBULL,J.TICKLE,T.KEATES,A.BULLOCK,P.SAVITSKY,N . 118 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.1 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 . 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.8 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 1 1 1 1 2 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 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Y 0 0 295 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 22.9 13.7 -53.8 2 2 A F - 0 0 104 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.944 360.0-162.6-117.0 137.4 23.2 16.9 -51.8 3 3 A Q + 0 0 106 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.976 14.6 175.5-131.3 129.5 23.2 16.7 -48.0 4 4 A S - 0 0 127 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.945 16.1-156.0-125.9 153.1 22.6 19.2 -45.2 5 5 A M - 0 0 110 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.918 16.0-152.5-131.6 150.8 22.5 18.4 -41.5 6 6 A A - 0 0 100 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.946 22.0-166.9-121.7 106.5 21.0 20.0 -38.4 7 7 A V - 0 0 139 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.822 3.0-157.1-101.0 134.1 23.0 18.9 -35.3 8 8 A S - 0 0 110 -2,-0.4 -2,-0.0 4,-0.0 0, 0.0 -0.915 10.0-158.2-119.8 129.4 21.6 19.5 -31.8 9 9 A D > - 0 0 86 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.917 6.7-168.5-106.5 104.3 23.6 19.8 -28.5 10 10 A P T 3 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.642 83.7 57.7 -77.8 -11.8 21.2 19.0 -25.7 11 11 A Q T 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.464 84.0 90.1 -87.2 -2.5 23.5 20.2 -22.9 12 12 A H H <> S+ 0 0 97 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.898 82.2 50.3 -64.0 -48.6 23.7 23.7 -24.5 13 13 A A H > S+ 0 0 69 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.914 111.6 48.2 -58.3 -44.5 20.7 25.2 -22.7 14 14 A A H > S+ 0 0 52 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.954 113.4 49.2 -61.9 -48.3 22.1 24.1 -19.2 15 15 A R H X S+ 0 0 108 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.881 110.6 47.6 -57.9 -47.4 25.5 25.4 -20.1 16 16 A L H X S+ 0 0 96 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.909 108.6 57.3 -59.3 -42.4 24.2 28.8 -21.3 17 17 A L H X S+ 0 0 46 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.869 104.5 51.1 -57.4 -39.0 22.1 29.0 -18.1 18 18 A R H X S+ 0 0 152 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.835 109.2 49.9 -66.3 -38.2 25.2 28.6 -15.9 19 19 A A H X S+ 0 0 48 -4,-1.5 4,-0.6 2,-0.2 3,-0.4 0.919 111.2 49.5 -67.2 -39.6 27.0 31.5 -17.7 20 20 A L H >< S+ 0 0 49 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.857 103.6 60.6 -63.9 -36.2 23.9 33.6 -17.2 21 21 A S H >< S+ 0 0 40 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.848 98.1 59.4 -57.4 -36.3 23.9 32.6 -13.5 22 22 A S H >< S+ 0 0 91 -4,-1.2 3,-0.6 -3,-0.4 -1,-0.2 0.766 97.2 61.9 -59.9 -28.7 27.4 34.3 -13.3 23 23 A F T << + 0 0 70 -3,-0.9 5,-0.3 -4,-0.6 -1,-0.2 0.391 62.2 108.1 -86.6 -0.5 25.9 37.6 -14.4 24 24 A R T < 0 0 87 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.542 360.0 360.0 -60.7 -6.0 23.5 38.1 -11.5 25 25 A E < 0 0 103 -3,-0.6 3,-0.6 -4,-0.0 4,-0.5 0.348 360.0 360.0-114.7 360.0 26.1 40.8 -10.5 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 28 A R 0 0 251 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -56.8 26.1 45.7 -16.1 28 29 A F + 0 0 103 -3,-0.6 2,-0.2 -5,-0.3 -4,-0.1 0.660 360.0 103.2-103.1 -26.5 23.7 43.0 -17.2 29 30 A C + 0 0 38 -4,-0.5 14,-0.3 -6,-0.2 3,-0.1 -0.456 43.6 177.8 -63.4 124.5 21.0 43.8 -14.7 30 31 A D + 0 0 56 12,-2.0 36,-0.4 -2,-0.2 2,-0.3 0.439 59.1 12.1-108.9 -10.2 18.2 45.7 -16.5 31 32 A A E -A 42 0A 8 11,-1.8 11,-3.1 34,-0.1 2,-0.4 -0.948 66.0-115.5-160.8 168.6 15.7 46.1 -13.6 32 33 A H E -Ab 41 67A 46 34,-2.1 36,-2.6 -2,-0.3 2,-0.5 -0.991 19.2-139.6-119.1 128.4 15.0 45.8 -9.9 33 34 A L E -Ab 40 68A 3 7,-2.6 7,-2.3 -2,-0.4 2,-0.7 -0.781 18.6-152.1 -76.5 127.7 12.5 43.4 -8.4 34 35 A V E +Ab 39 69A 44 34,-2.3 36,-2.5 -2,-0.5 2,-0.4 -0.882 28.2 158.7-107.1 99.7 10.7 45.3 -5.6 35 36 A L E > -A 38 0A 2 3,-2.3 3,-2.8 -2,-0.7 36,-0.2 -0.977 67.6 -24.9-123.7 137.6 9.5 42.8 -2.9 36 37 A D T 3 S- 0 0 121 -2,-0.4 34,-0.1 34,-0.3 36,-0.0 -0.469 124.1 -45.2 55.5-133.7 8.8 43.9 0.7 37 38 A G T 3 S+ 0 0 83 -2,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.027 119.2 113.4-100.1 22.0 10.9 47.1 0.9 38 39 A E E < -A 35 0A 28 -3,-2.8 -3,-2.3 2,-0.0 2,-0.5 -0.753 53.9-154.9-100.3 140.3 13.7 45.0 -0.7 39 40 A E E -A 34 0A 113 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.959 6.4-169.9-115.2 128.7 15.2 45.6 -4.2 40 41 A I E -A 33 0A 11 -7,-2.3 -7,-2.6 -2,-0.5 -9,-0.1 -0.949 23.6-130.4-118.4 107.1 16.9 42.8 -6.1 41 42 A P E -A 32 0A 68 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.368 40.1-178.9 -58.5 137.0 18.8 43.7 -9.3 42 43 A V E -A 31 0A 9 -11,-3.1 -12,-2.0 -2,-0.0 -11,-1.8 -0.944 38.3-114.7-146.1 150.4 17.6 41.5 -12.0 43 44 A Q > - 0 0 12 -2,-0.3 4,-1.5 -14,-0.3 5,-0.2 -0.864 31.6-153.6 -91.2 114.3 18.0 40.5 -15.7 44 45 A K H > S+ 0 0 63 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.868 85.3 51.3 -60.9 -51.2 14.6 41.4 -17.3 45 46 A N H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 109.2 51.8 -62.4 -38.2 14.5 39.0 -20.3 46 47 A I H > S+ 0 0 19 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.859 113.0 43.1 -69.7 -39.4 15.2 35.9 -18.1 47 48 A L H X S+ 0 0 4 -4,-1.5 4,-2.3 2,-0.2 8,-0.3 0.866 115.0 50.3 -70.5 -36.5 12.5 36.7 -15.6 48 49 A A H < S+ 0 0 23 -4,-2.7 7,-0.5 1,-0.2 -2,-0.2 0.920 111.6 50.2 -64.6 -38.6 10.1 37.6 -18.4 49 50 A A H < S+ 0 0 87 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.778 116.2 39.6 -66.4 -36.9 11.0 34.3 -20.1 50 51 A A H < S+ 0 0 36 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.815 117.8 47.8 -83.6 -40.7 10.5 32.1 -17.0 51 52 A S X - 0 0 1 -4,-2.3 4,-2.3 -5,-0.1 -1,-0.2 -0.937 57.9-165.5-112.8 111.8 7.4 33.9 -15.7 52 53 A P H > S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.793 94.6 60.0 -56.4 -31.4 4.4 34.6 -18.0 53 54 A Y H > S+ 0 0 77 54,-1.0 4,-2.9 2,-0.2 5,-0.1 0.945 106.5 43.2 -60.7 -50.6 3.2 36.9 -15.2 54 55 A I H > S+ 0 0 13 53,-0.3 4,-2.2 -7,-0.3 -6,-0.2 0.896 111.2 56.4 -65.6 -41.6 6.3 39.1 -15.4 55 56 A R H X S+ 0 0 54 -4,-2.3 4,-1.2 -7,-0.5 -1,-0.2 0.941 112.6 41.4 -51.0 -50.4 6.1 39.0 -19.2 56 57 A T H X S+ 0 0 70 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.901 110.0 57.6 -66.7 -42.3 2.6 40.4 -19.0 57 58 A K H X S+ 0 0 53 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.876 104.3 53.0 -55.3 -40.7 3.4 42.9 -16.3 58 59 A L H < S+ 0 0 32 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.834 106.3 52.3 -68.7 -33.2 6.2 44.4 -18.5 59 60 A N H < S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.879 121.5 32.8 -62.9 -37.8 3.7 44.9 -21.4 60 61 A Y H < S+ 0 0 192 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.596 124.1 42.7 -99.9 -16.0 1.3 46.8 -19.1 61 62 A N < 0 0 86 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.602 360.0 360.0-131.5 70.5 3.8 48.4 -16.8 62 63 A P 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.344 360.0 360.0 -93.7 360.0 6.6 49.8 -18.9 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 69 A S 0 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 15.4 56.1 -14.2 65 70 A T - 0 0 94 1,-0.0 2,-0.4 -34,-0.0 -34,-0.1 -0.682 360.0-124.7 -81.8 133.4 15.7 52.5 -12.9 66 71 A Y - 0 0 63 -36,-0.4 -34,-2.1 -2,-0.4 2,-0.4 -0.668 27.5-158.5 -86.6 127.0 13.0 50.2 -14.1 67 72 A K E -b 32 0A 52 -2,-0.4 2,-0.6 -36,-0.2 -34,-0.2 -0.864 15.9-162.8-113.5 135.1 11.1 48.5 -11.3 68 73 A I E -b 33 0A 11 -36,-2.6 -34,-2.3 -2,-0.4 2,-0.2 -0.958 25.5-143.4-114.0 109.4 9.0 45.3 -11.3 69 74 A E E +b 34 0A 48 -2,-0.6 -34,-0.2 -36,-0.2 2,-0.1 -0.490 29.7 161.2 -83.9 142.6 6.7 45.3 -8.2 70 75 A L + 0 0 13 -36,-2.5 3,-0.4 -2,-0.2 -34,-0.3 -0.607 10.0 153.0-162.4 85.1 5.9 42.1 -6.3 71 76 A E + 0 0 95 -36,-0.2 -36,-0.1 1,-0.2 -1,-0.0 0.459 63.5 78.4 -99.1 -1.2 4.6 42.3 -2.7 72 77 A G S S+ 0 0 68 2,-0.1 2,-0.3 31,-0.0 -1,-0.2 0.179 91.6 56.3 -93.4 15.3 2.6 39.0 -2.6 73 78 A I S S- 0 0 12 -3,-0.4 -37,-0.2 33,-0.0 -3,-0.1 -0.988 85.3-116.6-145.8 136.8 5.7 36.8 -2.1 74 79 A S > - 0 0 55 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.279 23.7-117.8 -71.3 160.9 8.4 37.0 0.6 75 80 A V H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.870 112.3 52.8 -67.0 -39.5 12.0 37.8 -0.1 76 81 A M H > S+ 0 0 71 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.929 112.3 44.6 -63.0 -45.7 13.3 34.4 1.1 77 82 A V H >> S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.922 111.0 52.1 -66.7 -46.5 11.0 32.5 -1.1 78 83 A M H 3X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.853 106.1 56.2 -59.5 -35.4 11.6 34.6 -4.2 79 84 A R H 3X S+ 0 0 118 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.802 107.7 47.4 -67.2 -31.3 15.3 34.1 -3.8 80 85 A E H X S+ 0 0 45 -4,-1.6 4,-3.5 1,-0.2 3,-2.0 0.962 108.1 53.9 -59.6 -49.7 15.4 27.8 -9.6 85 90 A I H 3< S+ 0 0 21 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.851 112.7 43.8 -57.1 -37.6 15.1 30.1 -12.6 86 91 A F T 3< S+ 0 0 6 -4,-1.9 -1,-0.3 -5,-0.2 -65,-0.2 0.297 133.3 14.1 -92.6 10.4 18.9 30.2 -13.0 87 92 A S T <4 S- 0 0 72 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.2 0.518 88.5-117.3-150.5 -33.7 19.5 26.4 -12.4 88 93 A G S < S+ 0 0 49 -4,-3.5 2,-0.4 1,-0.3 -4,-0.2 0.355 81.3 110.8 92.0 -4.9 16.4 24.2 -12.6 89 94 A Q - 0 0 118 -6,-0.4 2,-0.4 -5,-0.2 -1,-0.3 -0.893 47.2-169.0-105.6 131.7 16.9 23.2 -9.0 90 95 A I - 0 0 30 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.937 16.8-134.7-117.1 144.9 14.6 24.3 -6.2 91 96 A R - 0 0 122 -2,-0.4 2,-0.4 -11,-0.2 -7,-0.1 -0.851 26.2-172.9 -98.0 133.0 15.1 23.9 -2.4 92 97 A L + 0 0 65 -2,-0.4 2,-0.2 4,-0.0 3,-0.0 -0.983 11.8 174.0-138.1 123.1 12.2 22.6 -0.4 93 98 A N > - 0 0 79 -2,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.608 47.2-105.4-108.0 176.1 11.5 22.1 3.4 94 99 A E T 4 S+ 0 0 110 1,-0.2 4,-0.4 -2,-0.2 -1,-0.1 0.926 124.4 47.9 -64.0 -43.3 8.3 21.1 5.3 95 100 A D T 4 S+ 0 0 86 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.501 119.9 38.0 -75.2 -5.0 7.9 24.8 6.4 96 101 A T T >> S+ 0 0 38 -3,-0.5 4,-2.1 2,-0.1 3,-1.0 0.773 85.8 82.9-115.8 -38.7 8.5 26.1 2.8 97 102 A I H 3X S+ 0 0 20 -4,-1.9 4,-2.2 1,-0.3 5,-0.1 0.741 94.5 52.1 -54.4 -31.4 6.9 23.9 0.0 98 103 A Q H 3> S+ 0 0 76 -4,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.907 110.5 46.9 -68.1 -45.8 3.4 25.5 0.5 99 104 A D H <> S+ 0 0 92 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.865 113.8 49.3 -63.3 -38.8 4.8 29.1 0.2 100 105 A V H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.896 109.4 50.9 -68.8 -41.3 6.8 28.0 -2.9 101 106 A V H X S+ 0 0 32 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.890 112.8 46.5 -63.3 -38.5 3.7 26.4 -4.5 102 107 A Q H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 113.4 48.7 -69.2 -42.6 1.7 29.5 -3.9 103 108 A A H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 6,-0.2 0.938 108.9 53.0 -59.9 -48.9 4.5 31.7 -5.3 104 109 A A H <>S+ 0 0 1 -4,-3.1 5,-2.9 1,-0.2 4,-0.4 0.865 109.7 50.1 -54.7 -37.5 4.8 29.5 -8.3 105 110 A D H ><5S+ 0 0 113 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.940 109.8 48.9 -66.9 -51.7 1.1 29.9 -8.9 106 111 A L H 3<5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 116.7 42.8 -46.5 -48.9 1.2 33.8 -8.7 107 112 A L T 3<5S- 0 0 3 -4,-2.6 -54,-1.0 -5,-0.2 -53,-0.3 0.474 109.9-123.6 -87.9 -1.1 4.2 33.9 -11.1 108 113 A L T < 5 + 0 0 89 -3,-0.9 2,-1.7 -4,-0.4 -3,-0.2 0.825 52.0 160.2 62.3 35.4 2.5 31.3 -13.4 109 114 A L >< + 0 0 10 -5,-2.9 4,-2.1 -6,-0.2 -1,-0.2 -0.666 12.4 176.3 -87.0 83.0 5.6 29.1 -13.1 110 115 A T H > S+ 0 0 99 -2,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.840 71.8 44.2 -68.5 -37.3 3.6 26.1 -14.2 111 116 A D H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.813 110.6 54.2 -78.7 -33.6 6.4 23.5 -14.3 112 117 A L H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.911 109.3 50.7 -60.5 -44.1 7.9 24.6 -10.9 113 118 A K H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.891 110.0 48.0 -60.1 -44.7 4.4 24.1 -9.5 114 119 A T H X S+ 0 0 96 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.863 110.7 52.4 -65.6 -38.0 4.2 20.6 -11.0 115 120 A L H < S+ 0 0 82 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.835 111.6 47.2 -62.5 -35.5 7.7 19.8 -9.6 116 121 A C H >< S+ 0 0 7 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.901 108.9 51.6 -78.2 -41.4 6.5 20.9 -6.2 117 122 A C H >< S+ 0 0 66 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.791 98.6 65.9 -65.4 -31.2 3.2 19.0 -6.1 118 123 A E T 3< S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.3 2,-0.2 0.710 96.8 58.9 -63.8 -21.3 5.0 15.7 -7.0 119 124 A F T < 0 0 96 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 -0.390 360.0 360.0-102.9 51.2 6.8 16.0 -3.6 120 125 A L < 0 0 159 -3,-0.8 -2,-0.2 -2,-0.2 -1,-0.1 0.385 360.0 360.0-140.4 360.0 3.5 16.0 -1.6