==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-00 1EI5 . COMPND 2 MOLECULE: D-AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OCHROBACTRUM ANTHROPI; . AUTHOR C.BOMPARD-GILLES,H.REMAUT,V.VILLERET,T.PRANGE,L.FANUEL, . 518 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 2 2 0 2 2 1 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 8 3 4 4 3 3 2 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 2 0 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 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 3 A K 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.9 39.3 -12.5 -21.7 2 4 A F - 0 0 62 1,-0.1 2,-0.7 27,-0.1 27,-0.0 -0.525 360.0-123.6 -65.1 120.7 37.5 -11.3 -18.5 3 5 A D + 0 0 119 -2,-0.3 3,-0.3 1,-0.1 4,-0.2 -0.604 35.0 175.3 -73.1 113.5 34.1 -10.2 -19.9 4 6 A T > + 0 0 27 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.275 43.5 112.6-102.1 15.3 33.4 -6.6 -18.9 5 7 A S H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 81.8 41.4 -57.5 -45.0 30.1 -6.2 -20.8 6 8 A A H > S+ 0 0 56 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.875 115.3 51.7 -73.3 -34.7 27.8 -5.8 -17.7 7 9 A L H > S+ 0 0 4 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.927 110.2 49.1 -64.0 -43.4 30.4 -3.6 -15.9 8 10 A E H X S+ 0 0 72 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.893 108.7 52.7 -64.0 -37.9 30.6 -1.3 -19.0 9 11 A A H X S+ 0 0 47 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.888 111.8 46.4 -65.9 -38.0 26.8 -1.0 -19.2 10 12 A F H >< S+ 0 0 35 -4,-1.9 3,-1.0 2,-0.2 4,-0.5 0.941 111.8 50.5 -67.4 -48.7 26.7 -0.0 -15.5 11 13 A V H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.887 103.2 60.2 -59.2 -37.8 29.6 2.5 -15.9 12 14 A R H 3< S+ 0 0 176 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.795 108.8 44.6 -60.5 -30.0 27.9 4.1 -18.9 13 15 A H T XX S+ 0 0 82 -3,-1.0 4,-1.5 -4,-0.8 3,-0.6 0.418 84.7 97.4 -96.7 2.9 24.9 5.0 -16.7 14 16 A I H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.5 3,-0.4 0.907 78.6 55.4 -57.3 -46.0 26.8 6.3 -13.7 15 17 A P H 34 S+ 0 0 58 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.848 112.0 44.3 -60.6 -32.6 26.6 10.0 -14.6 16 18 A Q H <4 S+ 0 0 118 -3,-0.6 3,-0.3 -4,-0.2 -2,-0.2 0.782 121.2 37.6 -80.5 -28.2 22.7 9.7 -14.7 17 19 A N H < S+ 0 0 103 -4,-1.5 2,-0.4 -3,-0.4 -3,-0.2 0.668 123.3 40.3 -92.3 -27.9 22.3 7.7 -11.6 18 20 A Y S < S- 0 0 23 -4,-3.0 2,-0.3 -5,-0.2 -1,-0.2 -0.796 88.8-155.3-123.6 81.9 25.0 9.3 -9.4 19 21 A K + 0 0 116 -2,-0.4 188,-0.2 -3,-0.3 -3,-0.1 -0.459 38.7 97.8 -74.1 124.8 24.6 13.0 -10.3 20 22 A G S S- 0 0 26 -5,-0.3 292,-0.1 -2,-0.3 -2,-0.1 -0.967 77.7 -72.7 174.0 174.4 27.6 15.3 -9.9 21 23 A P S S- 0 0 11 0, 0.0 20,-2.1 0, 0.0 2,-0.3 0.838 91.6 -38.1 -59.7 -46.9 30.5 17.1 -11.7 22 24 A G E +A 40 0A 0 18,-0.3 289,-1.3 20,-0.1 2,-0.3 -0.992 52.0 172.4-170.2 172.6 32.9 14.2 -12.3 23 25 A G E -AB 39 310A 0 16,-1.8 16,-2.4 -2,-0.3 2,-0.3 -0.984 20.8-127.9-174.3 178.8 34.6 11.0 -11.2 24 26 A V E -AB 38 309A 1 285,-2.1 285,-2.3 -2,-0.3 2,-0.3 -0.986 19.1-176.1-143.1 146.5 36.8 8.1 -12.0 25 27 A V E -AB 37 308A 0 12,-2.2 12,-2.3 -2,-0.3 2,-0.3 -0.985 1.4-178.6-140.6 154.4 36.3 4.3 -11.6 26 28 A A E -AB 36 307A 0 281,-2.0 281,-2.0 -2,-0.3 2,-0.4 -0.991 14.4-158.9-150.5 157.2 38.4 1.2 -12.2 27 29 A V E -AB 35 306A 0 8,-2.3 7,-2.1 -2,-0.3 8,-1.6 -0.997 11.5-166.9-133.4 129.8 38.2 -2.6 -12.0 28 30 A V E -AB 33 305A 4 277,-2.6 277,-2.4 -2,-0.4 2,-0.4 -0.985 6.3-177.3-120.1 128.2 41.4 -4.7 -11.6 29 31 A K E > S-AB 32 304A 28 3,-2.7 3,-2.0 -2,-0.4 275,-0.2 -0.997 70.6 -10.9-132.1 127.0 41.2 -8.5 -12.2 30 32 A D T 3 S- 0 0 67 273,-2.6 -1,-0.1 -2,-0.4 274,-0.1 0.846 129.4 -55.8 55.3 33.2 44.1 -10.8 -11.8 31 33 A G T 3 S+ 0 0 14 272,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.440 116.1 112.7 81.1 -0.6 46.4 -7.8 -11.6 32 34 A E E < S-A 29 0A 130 -3,-2.0 -3,-2.7 206,-0.0 2,-0.8 -0.855 72.9-119.9-107.0 142.1 45.3 -6.4 -14.9 33 35 A V E +A 28 0A 52 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.645 37.8 168.3 -76.0 112.3 43.3 -3.2 -15.4 34 36 A V E + 0 0 39 -7,-2.1 2,-0.3 -2,-0.8 -6,-0.2 0.629 68.3 22.5-102.1 -14.1 40.1 -4.4 -17.1 35 37 A L E +A 27 0A 4 -8,-1.6 -8,-2.3 -28,-0.0 -1,-0.3 -0.932 62.7 162.2-150.9 129.9 38.1 -1.2 -16.8 36 38 A Q E +A 26 0A 84 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.960 14.2 162.1-149.2 117.9 39.4 2.4 -16.3 37 39 A H E -A 25 0A 82 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.4 -0.980 21.1-168.1-148.6 140.6 37.3 5.5 -17.0 38 40 A A E +A 24 0A 23 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.927 15.9 176.8-118.7 146.1 37.1 9.2 -16.2 39 41 A W E +A 23 0A 27 -16,-2.4 -16,-1.8 -2,-0.4 12,-0.0 -0.974 38.9 2.1-142.6 161.6 34.1 11.5 -16.9 40 42 A G E S-A 22 0A 36 -2,-0.3 10,-2.7 -18,-0.2 2,-0.4 -0.195 88.3 -36.8 69.8-157.7 33.1 15.0 -16.3 41 43 A F E -G 49 0B 81 -20,-2.1 3,-0.2 8,-0.3 270,-0.1 -0.895 18.3-156.1-115.0 144.1 35.0 17.9 -14.8 42 44 A A E S+ 0 0 2 6,-2.7 159,-2.1 -2,-0.4 2,-0.3 0.721 102.1 16.8 -78.5 -27.9 37.6 18.4 -12.0 43 45 A D E >> -G 48 0B 29 5,-1.5 5,-1.1 157,-0.1 4,-0.7 -0.928 65.0-160.5-149.7 119.9 36.4 22.1 -12.0 44 46 A L T 45S+ 0 0 80 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.690 92.1 46.9 -73.9 -21.6 33.1 23.3 -13.6 45 47 A R T 45S+ 0 0 224 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.875 118.8 36.5 -89.6 -44.9 34.2 27.0 -13.7 46 48 A T T 45S- 0 0 93 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.633 105.0-133.0 -80.4 -9.9 37.7 26.6 -15.2 47 49 A R T <5 + 0 0 191 -4,-0.7 -3,-0.2 1,-0.2 -2,-0.0 0.871 43.5 165.5 62.6 40.1 36.2 23.7 -17.3 48 50 A T E < -G 43 0B 69 -5,-1.1 -6,-2.7 1,-0.0 -5,-1.5 -0.751 33.6-128.2 -89.9 117.5 39.2 21.5 -16.5 49 51 A P E -G 41 0B 77 0, 0.0 -8,-0.3 0, 0.0 2,-0.2 -0.294 18.8-109.5 -64.8 154.6 38.3 17.9 -17.4 50 52 A M - 0 0 11 -10,-2.7 2,-0.3 -29,-0.1 -12,-0.1 -0.586 43.4-172.9 -79.1 137.6 38.6 15.0 -15.0 51 53 A T > - 0 0 63 -2,-0.2 3,-1.4 -14,-0.1 179,-0.3 -0.876 40.3-108.2-128.7 169.7 41.4 12.7 -16.0 52 54 A L T 3 S+ 0 0 48 -2,-0.3 179,-1.8 1,-0.3 178,-0.2 0.650 121.3 48.3 -69.1 -15.7 42.9 9.3 -14.9 53 55 A D T 3 S+ 0 0 84 177,-0.2 2,-0.5 176,-0.1 -1,-0.3 0.247 79.4 121.4-108.7 14.0 45.9 11.2 -13.4 54 56 A T < - 0 0 18 -3,-1.4 176,-0.5 1,-0.0 2,-0.1 -0.635 58.3-138.8 -77.1 118.8 43.9 13.8 -11.5 55 57 A R + 0 0 22 -2,-0.5 174,-0.3 174,-0.2 -2,-0.1 -0.432 25.7 175.4 -77.7 148.4 44.8 13.6 -7.8 56 58 A M E -H 228 0C 3 172,-1.9 172,-2.3 -2,-0.1 2,-0.2 -0.968 41.7 -90.3-143.4 159.3 42.1 13.8 -5.1 57 59 A P E -H 227 0C 14 0, 0.0 170,-0.3 0, 0.0 232,-0.1 -0.504 29.1-162.4 -69.2 131.1 42.2 13.5 -1.3 58 60 A I > - 0 0 0 168,-2.9 3,-2.3 1,-0.2 4,-0.2 0.428 23.2-175.5 -95.4 0.4 41.5 9.8 -0.5 59 61 A C G > + 0 0 1 167,-0.6 3,-2.3 1,-0.3 167,-0.4 -0.199 66.5 13.4 48.8-124.6 40.7 10.8 3.1 60 62 A S G > S+ 0 0 7 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.600 110.6 79.0 -66.0 -5.9 40.0 7.8 5.3 61 63 A V G X> S+ 0 0 2 -3,-2.3 3,-0.6 1,-0.3 4,-0.6 0.772 82.8 73.1 -69.0 -12.0 41.4 5.3 2.7 62 64 A S H <> S+ 0 0 1 -3,-2.3 4,-1.9 161,-0.2 3,-0.4 0.728 75.5 77.8 -69.7 -22.8 44.7 6.6 4.2 63 65 A K H <> S+ 0 0 0 -3,-1.8 4,-2.1 160,-0.4 -1,-0.2 0.905 90.4 52.1 -58.9 -38.3 44.2 4.7 7.5 64 66 A Q H <> S+ 0 0 0 -3,-0.6 4,-1.8 207,-0.5 -1,-0.2 0.843 107.5 53.8 -66.6 -32.4 45.3 1.3 5.9 65 67 A F H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.2 0.846 105.9 52.6 -71.4 -34.7 48.5 3.0 4.7 66 68 A T H X S+ 0 0 3 -4,-1.9 4,-2.1 156,-0.3 -2,-0.2 0.938 110.9 46.2 -70.6 -33.7 49.2 4.2 8.3 67 69 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.825 110.2 54.6 -70.9 -33.9 48.9 0.7 9.6 68 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.928 108.9 48.2 -61.9 -43.7 51.0 -0.6 6.8 69 71 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.5 0.873 109.1 54.7 -58.8 -46.1 53.7 1.9 7.8 70 72 A L H X>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-1.8 0.946 113.2 40.3 -52.5 -52.5 53.4 0.8 11.4 71 73 A L H <5S+ 0 0 9 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.906 120.6 44.0 -68.4 -38.1 54.0 -2.9 10.5 72 74 A D H <5S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.889 127.1 24.8 -72.3 -45.8 56.7 -2.2 8.0 73 75 A A H <5S+ 0 0 39 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.563 136.9 20.1 -99.6 -16.3 58.7 0.4 9.9 74 76 A V T <5S- 0 0 21 -4,-1.8 2,-0.3 -5,-0.5 -3,-0.2 0.697 91.9-133.6-116.9 -59.0 58.0 -0.3 13.6 75 77 A G < + 0 0 17 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.945 60.4 2.9 132.1-148.3 56.6 -3.8 14.0 76 78 A E S > S- 0 0 78 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.274 74.5-110.8 -70.6 154.5 53.6 -5.0 15.9 77 79 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.793 110.1 75.4 -56.0 -29.3 51.4 -2.5 17.7 78 80 A E G > S+ 0 0 87 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.817 81.4 69.9 -56.6 -26.3 52.6 -3.7 21.1 79 81 A L G < S+ 0 0 99 -3,-1.8 -1,-0.3 1,-0.3 4,-0.2 0.682 100.8 47.0 -64.7 -17.1 55.9 -1.9 20.6 80 82 A L G <> S+ 0 0 1 -3,-2.3 4,-2.2 -4,-0.2 -1,-0.3 0.417 80.7 97.5-105.3 1.5 54.1 1.5 20.9 81 83 A D H <> S+ 0 0 49 -3,-1.4 4,-1.8 -4,-0.3 -2,-0.1 0.891 84.1 51.3 -59.3 -38.5 52.1 0.7 24.1 82 84 A D H > S+ 0 0 140 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.918 111.0 48.4 -63.3 -43.4 54.6 2.5 26.3 83 85 A A H > S+ 0 0 43 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.872 107.2 55.7 -66.8 -34.3 54.6 5.6 24.1 84 86 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.891 102.8 56.9 -63.8 -36.6 50.8 5.6 24.1 85 87 A E H < S+ 0 0 114 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.922 110.3 43.5 -61.1 -40.2 50.8 5.7 27.9 86 88 A A H >< S+ 0 0 64 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.785 112.9 52.3 -75.3 -27.7 53.0 8.9 27.8 87 89 A Y H 3< S+ 0 0 21 -4,-1.8 2,-1.4 1,-0.3 3,-0.2 0.943 112.0 43.7 -74.6 -47.0 50.8 10.5 25.1 88 90 A L T >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.3 -0.505 78.1 154.9 -90.6 64.8 47.5 10.0 26.9 89 91 A D T < + 0 0 75 -2,-1.4 -1,-0.2 -3,-0.5 -2,-0.1 0.661 65.2 50.2 -72.9 -16.1 49.1 11.1 30.1 90 92 A K T 3 S+ 0 0 105 46,-0.5 -1,-0.3 48,-0.3 -2,-0.1 0.275 77.1 141.1-101.5 10.6 45.9 12.4 31.8 91 93 A F < - 0 0 17 -3,-1.3 48,-0.2 -6,-0.2 49,-0.2 -0.282 28.1-177.0 -60.8 132.7 43.9 9.2 31.2 92 94 A E + 0 0 135 47,-2.8 48,-0.2 2,-0.1 -1,-0.1 0.636 65.0 54.9-102.6 -20.6 41.7 8.2 34.1 93 95 A D S S- 0 0 73 46,-1.3 2,-0.3 1,-0.1 47,-0.0 -0.408 109.7 -66.9-102.0-179.8 40.3 5.0 32.7 94 96 A E - 0 0 147 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.578 59.6-124.4 -67.1 127.9 42.1 1.9 31.5 95 97 A R - 0 0 75 -2,-0.3 -1,-0.1 -4,-0.1 -10,-0.1 -0.517 22.6-112.9 -73.7 147.6 43.9 3.0 28.3 96 98 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 10,-0.1 -0.341 33.7-106.9 -68.2 159.7 43.2 1.0 25.1 97 99 A A >> - 0 0 31 1,-0.1 4,-1.3 -13,-0.0 3,-0.6 -0.532 26.7-114.1 -79.3 158.0 46.1 -1.0 23.6 98 100 A V H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.904 121.0 59.9 -59.2 -34.1 47.7 0.4 20.4 99 101 A R H 3> S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.894 100.9 53.5 -59.9 -37.1 46.2 -2.8 18.7 100 102 A D H <4>S+ 0 0 30 -3,-0.6 5,-2.5 1,-0.2 6,-0.5 0.844 104.7 55.2 -68.0 -32.0 42.7 -1.5 19.8 101 103 A L H ><5S+ 0 0 0 -4,-1.3 3,-1.3 -3,-0.4 -2,-0.2 0.930 107.8 49.3 -58.5 -50.0 43.5 1.8 18.1 102 104 A C H 3<5S+ 0 0 0 -4,-2.2 169,-1.6 1,-0.2 -1,-0.2 0.832 115.5 43.1 -60.1 -33.6 44.2 -0.0 14.8 103 105 A N T 3<5S- 0 0 5 -4,-1.5 -1,-0.2 166,-0.2 -2,-0.2 0.312 108.4-116.9 -97.3 6.2 41.0 -2.1 15.0 104 106 A N T < 5S+ 0 0 0 -3,-1.3 46,-1.8 -4,-0.3 -3,-0.2 0.879 86.2 112.3 57.5 44.3 38.6 0.7 16.0 105 107 A Q < + 0 0 6 -5,-2.5 41,-2.8 44,-0.2 42,-0.3 -0.034 38.7 111.0-127.2 23.6 37.8 -1.0 19.3 106 108 A S S S- 0 0 2 -6,-0.5 -5,-0.1 44,-0.3 37,-0.1 0.788 72.9-134.8 -75.4 -31.4 39.5 1.6 21.5 107 109 A G + 0 0 0 1,-0.3 35,-2.9 43,-0.2 36,-0.3 0.385 58.1 137.8 88.9 -6.5 36.5 3.3 23.2 108 110 A L - 0 0 2 33,-0.2 -1,-0.3 34,-0.1 2,-0.3 -0.528 58.0-118.1 -72.5 146.2 38.0 6.7 22.5 109 111 A R - 0 0 27 31,-0.4 2,-0.2 -2,-0.2 399,-0.2 -0.580 40.0 -94.8 -80.9 141.1 35.4 9.4 21.4 110 112 A D > - 0 0 2 397,-2.5 4,-2.3 -2,-0.3 3,-0.2 -0.417 27.9-148.3 -60.2 125.7 36.0 10.7 17.8 111 113 A Y H > S+ 0 0 0 -2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.775 95.2 57.1 -70.8 -28.6 38.1 13.9 18.0 112 114 A W H > S+ 0 0 5 2,-0.2 4,-0.9 1,-0.2 366,-0.3 0.921 110.0 45.5 -67.0 -38.2 36.5 15.5 14.9 113 115 A A H >> S+ 0 0 2 -3,-0.2 4,-1.0 1,-0.2 3,-0.7 0.929 113.3 51.0 -66.9 -39.7 33.0 15.1 16.5 114 116 A L H 3X S+ 0 0 3 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.815 97.5 67.4 -65.3 -26.5 34.5 16.5 19.7 115 117 A S H 3<>S+ 0 0 1 -4,-1.9 5,-2.2 1,-0.2 3,-0.3 0.882 95.6 56.8 -62.3 -31.3 36.0 19.5 17.8 116 118 A V H X<5S+ 0 0 10 -4,-0.9 3,-1.7 -3,-0.7 -1,-0.2 0.943 105.9 49.5 -62.8 -44.4 32.4 20.7 17.2 117 119 A L H 3<5S+ 0 0 0 -4,-1.0 334,-0.3 1,-0.3 -1,-0.2 0.768 105.2 58.7 -67.8 -22.8 31.8 20.7 21.0 118 120 A C T 3<5S- 0 0 0 -4,-1.4 336,-2.0 -3,-0.3 337,-0.8 0.296 125.4 -99.0 -87.8 7.6 35.0 22.7 21.4 119 121 A G T < 5 + 0 0 3 -3,-1.7 -3,-0.2 332,-0.2 -2,-0.1 0.606 60.5 169.9 92.2 16.7 33.7 25.5 19.2 120 122 A A < - 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