==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-10 3N2W . COMPND 2 MOLECULE: BETA-PEPTIDYL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOSINICELLA XENOPEPTIDILYTICA; . AUTHOR T.MERZ,T.HECK,B.GEUEKE,H.-P.KOHLER,M.G.GRUETTER . 1460 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 954 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 20.1 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 86 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 0 2 4 4 0 0 0 4 0 2 0 0 0 0 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 4 0 4 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 . 20 18 4 4 0 0 4 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 4 0 4 0 4 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 0 114 0, 0.0 5,-0.1 0, 0.0 338,-0.0 0.000 360.0 360.0 360.0 166.3 31.4 -4.5 61.4 2 2 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 354,-0.0 -0.279 360.0-160.3 -65.1 138.5 27.7 -4.8 62.2 3 3 A R >> - 0 0 51 336,-0.0 4,-0.8 -2,-0.0 3,-0.7 -0.462 47.2 -79.3 -98.8-176.5 25.1 -5.2 59.4 4 4 A A G >4>S+ 0 0 0 1,-0.3 5,-1.9 2,-0.2 3,-1.1 0.902 130.2 52.6 -58.8 -43.1 21.4 -4.4 59.9 5 5 A R G >45S+ 0 0 86 1,-0.3 3,-1.5 3,-0.2 -1,-0.3 0.845 103.2 60.1 -59.9 -32.3 20.5 -7.7 61.7 6 6 A D G <45S+ 0 0 115 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.684 101.5 53.8 -71.7 -19.5 23.4 -7.1 64.1 7 7 A L G <<5S- 0 0 21 -3,-1.1 -1,-0.3 -4,-0.8 356,-0.2 0.237 128.3 -97.1 -93.3 8.1 21.8 -3.9 65.3 8 8 A G T < 5S+ 0 0 41 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.574 72.1 149.1 91.9 7.7 18.6 -5.7 66.0 9 9 A V < - 0 0 4 -5,-1.9 -1,-0.3 1,-0.0 2,-0.3 -0.664 37.9-142.7 -75.5 123.8 16.6 -4.9 62.9 10 10 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 207,-0.0 -0.654 20.8-179.3 -87.1 148.3 14.3 -7.9 62.2 11 11 A F - 0 0 26 -2,-0.3 2,-0.2 2,-0.1 316,-0.0 -0.967 24.9-116.0-138.8 156.6 13.5 -9.1 58.6 12 12 A E S S+ 0 0 19 -2,-0.3 2,-0.1 315,-0.1 0, 0.0 -0.585 71.4 26.0 -88.5 153.5 11.3 -11.9 57.2 13 13 A G S S- 0 0 33 -2,-0.2 -2,-0.1 176,-0.1 178,-0.1 -0.284 89.0 -67.8 91.4-178.8 12.7 -14.9 55.3 14 14 A T - 0 0 90 176,-0.4 176,-2.6 -2,-0.1 -2,-0.1 -0.962 42.5-143.9-118.2 113.9 16.0 -16.8 55.3 15 15 A P - 0 0 32 0, 0.0 174,-0.2 0, 0.0 -2,-0.0 -0.377 23.5-108.4 -68.2 155.6 19.2 -15.2 54.0 16 16 A G - 0 0 12 184,-0.2 3,-0.5 4,-0.1 172,-0.1 -0.175 48.5 -84.5 -66.1 176.8 21.8 -17.1 52.1 17 17 A A S S+ 0 0 107 1,-0.3 -1,-0.1 6,-0.1 6,-0.0 0.835 130.0 30.8 -59.6 -40.2 25.1 -17.8 53.8 18 18 A L S S- 0 0 58 2,-0.2 -1,-0.3 144,-0.0 146,-0.2 0.565 96.8-134.7 -91.3 -13.3 26.7 -14.5 52.9 19 19 A N S S+ 0 0 15 -3,-0.5 2,-0.3 1,-0.2 167,-0.1 0.941 72.1 102.9 48.7 55.0 23.4 -12.5 52.9 20 20 A A S > S- 0 0 0 167,-0.2 3,-2.3 165,-0.0 -1,-0.2 -0.962 92.5 -96.3-156.3 167.0 24.7 -11.0 49.7 21 21 A I G > S+ 0 0 0 181,-0.3 3,-2.0 1,-0.3 6,-0.2 0.825 116.6 69.6 -62.6 -28.7 24.3 -11.1 45.9 22 22 A T G 3 S+ 0 0 12 1,-0.3 140,-0.3 140,-0.2 -1,-0.3 0.499 72.5 85.6 -72.1 -2.0 27.3 -13.4 45.8 23 23 A D G < S+ 0 0 30 -3,-2.3 2,-0.8 2,-0.1 -1,-0.3 0.692 73.8 83.3 -64.6 -19.9 25.1 -16.1 47.4 24 24 A V S X S- 0 0 0 -3,-2.0 3,-1.7 -4,-0.2 230,-0.0 -0.805 103.0-112.3 -80.5 114.3 24.2 -16.7 43.8 25 25 A A T 3 S+ 0 0 80 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.128 91.9 16.5 -56.8 141.3 27.1 -18.9 42.8 26 26 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.174 86.1 129.6 86.9 -18.6 29.5 -17.6 40.3 27 27 A V < - 0 0 3 -3,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.508 40.0-163.0 -68.3 137.2 28.6 -13.9 40.6 28 28 A E E -A 56 0A 42 28,-2.0 28,-2.8 -2,-0.2 2,-0.4 -0.968 5.2-165.3-122.6 143.2 31.6 -11.6 41.2 29 29 A V E +AB 55 160A 9 131,-2.5 131,-2.2 -2,-0.4 2,-0.3 -0.981 7.7 177.9-127.0 138.5 31.5 -8.0 42.5 30 30 A G E -A 54 0A 6 24,-2.2 24,-3.1 -2,-0.4 2,-0.4 -0.985 7.3-163.0-137.1 151.1 34.3 -5.4 42.5 31 31 A H E -A 53 0A 46 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.984 11.0-164.9-129.2 143.0 34.6 -1.8 43.6 32 32 A T E -A 52 0A 18 20,-2.5 20,-2.0 -2,-0.4 2,-0.5 -0.999 17.9-161.7-120.8 130.3 36.9 1.1 42.9 33 33 A T E -A 51 0A 58 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.937 4.3-164.9-118.2 122.4 36.5 3.9 45.4 34 34 A V E +A 50 0A 14 16,-3.1 16,-2.2 -2,-0.5 2,-0.4 -0.931 18.2 160.8-116.3 110.5 37.8 7.4 44.6 35 35 A I E +A 49 0A 93 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.957 13.9 140.1-132.6 109.7 38.1 9.8 47.6 36 36 A S E +A 48 0A 57 12,-2.0 12,-2.7 -2,-0.4 -2,-0.0 -0.990 39.9 15.8-150.7 145.9 40.3 12.9 47.3 37 37 A G - 0 0 45 -2,-0.3 2,-0.3 10,-0.2 -1,-0.1 0.140 52.6-135.0 84.6 158.2 40.3 16.5 48.3 38 38 A D + 0 0 120 2,-0.1 2,-0.2 9,-0.1 308,-0.1 -0.955 54.0 24.0-144.3 162.6 38.2 18.6 50.7 39 39 A G B S+f 346 0B 14 306,-0.6 308,-2.2 -2,-0.3 309,-0.6 -0.509 94.4 21.3 88.2-153.1 36.5 22.0 50.7 40 40 A A S S- 0 0 73 307,-0.2 2,-0.4 306,-0.2 -2,-0.1 -0.281 73.0-123.4 -62.2 139.7 35.2 24.1 47.9 41 41 A M + 0 0 41 99,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.652 27.1 179.5 -88.2 133.0 34.4 22.5 44.6 42 42 A V > - 0 0 79 4,-2.1 3,-2.7 -2,-0.4 4,-0.3 -0.997 40.2-109.0-128.6 124.2 35.9 23.6 41.4 43 43 A I T 3 S+ 0 0 41 -2,-0.4 99,-0.0 1,-0.3 101,-0.0 -0.335 106.3 18.4 -63.5 125.8 34.9 21.7 38.3 44 44 A G T 3 S+ 0 0 41 97,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.294 120.8 65.5 96.9 -6.8 37.8 19.6 37.2 45 45 A K S < S- 0 0 176 -3,-2.7 -2,-0.2 1,-0.3 3,-0.1 0.167 86.0-174.0-133.8 16.7 39.6 19.9 40.5 46 46 A G - 0 0 3 -4,-0.3 -4,-2.1 1,-0.3 -1,-0.3 -0.172 57.2-136.5 72.0-168.4 37.4 18.0 43.0 47 47 A P - 0 0 4 0, 0.0 94,-1.6 0, 0.0 2,-0.4 0.447 52.6-156.3 -61.9 153.8 36.7 17.2 45.7 48 48 A Y E +A 36 0A 30 -12,-2.7 -12,-2.0 92,-0.2 2,-0.2 -0.925 30.7 161.2-111.3 132.3 36.0 13.7 44.4 49 49 A R E +A 35 0A 9 -2,-0.4 2,-0.2 -14,-0.2 125,-0.2 -0.692 45.5 101.4-142.8 84.3 33.8 11.2 46.1 50 50 A T E +A 34 0A 0 -16,-2.2 -16,-3.1 123,-0.2 2,-0.3 -0.780 30.8 151.2-154.3-174.4 32.9 8.7 43.4 51 51 A G E -A 33 0A 0 -2,-0.2 48,-0.7 -18,-0.2 2,-0.3 -0.986 35.0 -95.5 164.8-168.4 33.7 5.3 42.0 52 52 A V E -AC 32 98A 0 -20,-2.0 -20,-2.5 -2,-0.3 2,-0.4 -0.993 16.5-154.6-147.4 141.7 32.4 2.3 40.1 53 53 A T E -AC 31 97A 0 44,-2.6 44,-2.7 -2,-0.3 2,-0.4 -0.973 13.6-159.4-115.9 132.9 30.9 -1.0 41.1 54 54 A I E -AC 30 96A 0 -24,-3.1 -24,-2.2 -2,-0.4 2,-0.5 -0.937 7.9-170.3-116.6 135.2 31.2 -4.0 38.7 55 55 A I E -AC 29 95A 0 40,-2.6 40,-2.7 -2,-0.4 -26,-0.2 -0.985 5.3-164.0-121.9 115.9 29.0 -7.1 38.8 56 56 A H E > -A 28 0A 5 -28,-2.8 -28,-2.0 -2,-0.5 3,-0.8 -0.899 7.5-157.6 -97.4 112.3 30.1 -10.0 36.6 57 57 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.828 91.6 16.9 -61.0 -35.0 27.0 -12.3 36.3 58 58 A L T 3 S- 0 0 49 1,-0.4 3,-0.2 6,-0.1 -31,-0.2 0.042 127.9 -81.6-123.1 17.9 29.0 -15.5 35.4 59 59 A G X - 0 0 9 -3,-0.8 3,-1.6 -31,-0.1 -1,-0.4 0.038 51.7 -74.5 91.4 158.0 32.4 -14.3 36.5 60 60 A K T 3 S+ 0 0 57 1,-0.3 -1,-0.1 99,-0.1 -33,-0.0 0.649 124.7 55.0 -67.6 -16.8 35.0 -12.0 34.7 61 61 A T T 3 S+ 0 0 128 -3,-0.2 -1,-0.3 -5,-0.1 2,-0.3 0.496 81.5 113.9 -94.3 -1.8 36.2 -14.6 32.2 62 62 A S < - 0 0 28 -3,-1.6 31,-0.2 1,-0.1 -4,-0.1 -0.486 39.4-178.3 -74.6 136.5 32.7 -15.4 30.8 63 63 A L + 0 0 49 -2,-0.3 -1,-0.1 29,-0.1 2,-0.1 0.345 56.9 102.1-103.2 1.3 31.9 -14.5 27.2 64 64 A D - 0 0 56 235,-0.1 29,-0.6 236,-0.1 2,-0.2 -0.371 68.2-121.1 -88.6 161.4 28.3 -15.8 27.5 65 65 A G E -GH 92 298C 0 233,-2.4 233,-2.6 27,-0.2 2,-0.4 -0.643 15.5-141.1 -93.9 158.9 25.1 -14.0 28.1 66 66 A V E -GH 91 297C 3 25,-1.8 25,-1.4 -2,-0.2 231,-0.2 -0.947 26.8-107.3-114.5 143.0 22.6 -14.3 30.9 67 67 A A E +G 90 0C 0 229,-2.3 226,-2.1 226,-0.4 2,-0.3 -0.425 52.4 173.2 -61.9 143.4 18.8 -14.2 30.5 68 68 A A E - H 0 292C 1 21,-2.0 2,-0.3 224,-0.2 224,-0.2 -0.988 25.6-176.2-156.7 156.1 17.6 -10.9 31.8 69 69 A G E - H 0 291C 2 222,-2.3 222,-3.0 -2,-0.3 2,-0.2 -0.977 14.1-153.5-154.2 154.2 14.6 -8.5 32.3 70 70 A R E - H 0 290C 25 -2,-0.3 2,-0.3 220,-0.2 220,-0.2 -0.735 6.6-160.2-129.8 170.6 14.1 -5.1 33.7 71 71 A A E - H 0 289C 12 218,-2.4 218,-2.5 -2,-0.2 2,-0.5 -0.988 11.5-144.0-147.8 148.6 11.6 -2.7 35.3 72 72 A V E + H 0 288C 47 -2,-0.3 216,-0.2 216,-0.2 3,-0.1 -0.979 18.1 173.9-117.4 125.7 11.4 1.1 35.7 73 73 A I E S- 0 0 14 214,-2.4 2,-0.3 -2,-0.5 215,-0.2 0.849 88.4 -8.4 -86.0 -48.4 10.0 2.7 38.9 74 74 A N E - H 0 287C 0 213,-2.1 213,-2.4 210,-0.0 -1,-0.3 -0.891 68.0-150.4-152.8 119.5 10.9 6.2 37.6 75 75 A G + 0 0 1 -2,-0.3 2,-2.1 211,-0.2 381,-0.2 0.134 53.9 122.1 -89.6 23.9 13.0 6.7 34.5 76 76 A T + 0 0 11 209,-0.4 210,-0.5 207,-0.1 2,-0.3 -0.449 68.5 54.1 -83.8 70.3 14.9 9.9 35.1 77 77 A G S S- 0 0 1 -2,-2.1 2,-0.4 208,-0.1 376,-0.3 -0.968 84.3 -87.9-177.0-178.0 18.4 8.4 34.8 78 78 A E + 0 0 2 -2,-0.3 55,-1.7 55,-0.2 2,-0.2 -0.916 32.7 161.3-121.1 140.3 20.6 6.3 32.6 79 79 A W B > -D 132 0A 3 -2,-0.4 3,-0.7 53,-0.2 53,-0.3 -0.802 25.4-153.9-153.2 101.4 21.1 2.5 32.2 80 80 A T T 3 S+ 0 0 0 51,-2.9 367,-0.1 -2,-0.2 48,-0.1 -0.386 73.8 39.3 -78.7 159.6 22.7 1.4 29.0 81 81 A G T 3> S+ 0 0 0 49,-0.2 4,-1.8 365,-0.1 -1,-0.2 0.426 82.5 112.5 84.2 -0.0 22.2 -2.0 27.4 82 82 A M H <> + 0 0 3 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.800 67.9 56.5 -83.5 -28.2 18.6 -1.9 28.4 83 83 A H H > S+ 0 0 5 2,-0.2 4,-2.0 363,-0.2 361,-0.2 0.917 108.9 51.0 -62.6 -37.6 17.1 -1.7 24.9 84 84 A L H >>S+ 0 0 16 362,-0.3 4,-2.8 2,-0.2 5,-0.7 0.949 109.5 49.0 -61.0 -49.3 19.0 -4.9 24.2 85 85 A V H X5S+ 0 0 4 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.936 111.5 49.1 -57.9 -45.7 17.6 -6.5 27.3 86 86 A D H <5S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 118.5 39.9 -61.4 -37.0 14.0 -5.5 26.4 87 87 A E H <5S+ 0 0 4 -4,-2.0 -2,-0.2 357,-0.2 -3,-0.2 0.964 132.7 14.3 -80.1 -57.1 14.5 -6.9 22.8 88 88 A V H <5S- 0 0 3 -4,-2.8 1323,-0.3 2,-0.2 -3,-0.2 0.435 92.7-124.4-107.9 -2.9 16.4 -10.1 23.1 89 89 A G S < - e 0 134A 0 -48,-0.7 3,-2.3 -2,-0.2 4,-0.4 -0.639 49.6-109.9 -84.1 154.5 28.0 8.2 39.2 100 100 A T G > S+ 0 0 4 34,-1.6 3,-1.1 1,-0.3 4,-0.3 0.810 115.5 54.7 -52.5 -44.1 26.2 10.2 36.5 101 101 A G G 3 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.627 105.3 55.5 -67.3 -11.4 29.3 12.1 35.3 102 102 A N G <> S+ 0 0 5 -3,-2.3 4,-2.7 1,-0.1 5,-0.3 0.435 74.6 100.0-100.3 -3.8 31.2 8.8 34.7 103 103 A V H <> S+ 0 0 3 -3,-1.1 4,-2.7 -4,-0.4 5,-0.2 0.895 84.7 43.8 -57.0 -50.2 28.8 7.0 32.4 104 104 A G H > S+ 0 0 2 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.903 115.1 48.5 -62.4 -45.7 30.6 7.8 29.1 105 105 A L H > S+ 0 0 28 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 113.9 47.0 -61.6 -44.5 34.1 7.0 30.5 106 106 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.927 110.4 53.2 -64.4 -42.3 32.9 3.7 32.0 107 107 A H H X S+ 0 0 2 -4,-2.7 4,-1.5 -5,-0.3 -2,-0.2 0.933 114.2 40.3 -58.5 -51.1 31.1 2.7 28.8 108 108 A Q H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 112.7 56.4 -67.4 -37.0 34.3 3.3 26.6 109 109 A S H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.872 103.7 53.6 -64.1 -35.6 36.5 1.7 29.3 110 110 A M H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.901 108.9 49.2 -65.9 -38.5 34.5 -1.4 29.2 111 111 A M H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.931 111.3 49.4 -61.9 -44.3 34.9 -1.7 25.5 112 112 A D H X S+ 0 0 26 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.887 108.6 53.2 -63.8 -38.7 38.7 -1.1 25.9 113 113 A W H X S+ 0 0 10 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.923 107.2 52.5 -61.1 -42.8 38.8 -3.8 28.6 114 114 A S H >X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 3,-0.6 0.893 102.7 57.2 -59.4 -43.7 37.1 -6.2 26.1 115 115 A V H 3< S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.1 42.2 -54.7 -38.9 39.7 -5.5 23.4 116 116 A G H 3< S+ 0 0 62 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.662 125.5 31.4 -82.1 -18.0 42.3 -6.7 25.9 117 117 A K H << S+ 0 0 118 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.644 105.2 69.7-114.0 -22.0 40.4 -9.7 27.3 118 118 A V S < S- 0 0 13 -4,-2.9 5,-0.1 -5,-0.2 -1,-0.0 -0.806 84.2-104.5-109.3 140.2 38.2 -11.1 24.6 119 119 A P > - 0 0 61 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.341 33.9-117.8 -57.6 141.4 39.3 -13.0 21.4 120 120 A E G > S+ 0 0 123 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.810 114.6 62.6 -52.7 -30.3 38.9 -10.8 18.3 121 121 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.700 106.7 44.1 -70.4 -19.9 36.3 -13.2 16.9 122 122 A A G X S+ 0 0 9 -3,-2.5 3,-1.4 1,-0.1 -1,-0.3 0.390 82.1 99.2-102.4 -0.6 34.1 -12.4 19.9 123 123 A L G X + 0 0 10 -3,-1.1 3,-2.4 -4,-0.5 -2,-0.1 0.812 69.7 70.7 -61.3 -29.7 34.5 -8.6 19.9 124 124 A F G > S+ 0 0 127 -4,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.859 94.5 57.4 -51.7 -35.1 31.2 -8.1 18.1 125 125 A S G < S+ 0 0 16 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.506 96.5 63.3 -77.6 -6.0 29.5 -9.2 21.3 126 126 A R G < S+ 0 0 17 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.155 71.3 97.5-107.6 15.3 31.0 -6.5 23.4 127 127 A L S < S+ 0 0 14 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.511 75.7 56.8 -89.4 -3.7 29.6 -3.5 21.8 128 128 A L S S- 0 0 32 -3,-0.3 -36,-0.2 -48,-0.1 -1,-0.2 -0.527 73.0-173.4-125.2 65.2 26.6 -2.8 24.2 129 129 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -34,-0.1 -0.212 24.5-123.3 -60.6 149.6 28.1 -2.4 27.6 130 130 A V E + e 0 95A 0 -36,-0.9 -34,-2.5 -38,-0.2 2,-0.4 -0.855 40.5 163.3 -99.6 109.8 25.7 -2.2 30.6 131 131 A V E - 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