==== 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 HYDROLASE 10-DEC-04 1Y7V . COMPND 2 MOLECULE: GLUCOSYLCERAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PREMKUMAR,A.R.SAWKAR,S.BOLDIN-ADAMSKY,L.TOKER,I.SILMAN,J.W . 994 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 60 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 4 0 2 5 1 0 4 2 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 5 3 2 2 2 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 . 5 2 3 4 0 6 6 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 0 0 2 0 0 0 2 2 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 A 0 0 57 0, 0.0 25,-0.2 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 -30.0 24.5 75.0 -4.7 2 2 A R B -A 25 0A 98 23,-1.2 23,-1.5 20,-0.0 3,-0.1 -0.938 360.0-139.9-150.9 125.2 22.5 73.9 -7.8 3 3 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.177 33.1 -77.5 -82.3 179.6 18.8 73.3 -7.8 4 4 A a - 0 0 24 44,-0.1 14,-0.1 42,-0.1 12,-0.0 -0.583 31.2-145.2 -77.8 127.2 16.6 70.7 -9.5 5 5 A I - 0 0 77 12,-0.5 12,-2.9 -2,-0.3 19,-0.1 -0.843 32.3-145.6 -89.6 102.2 16.1 71.2 -13.2 6 6 A P E +B 16 0B 80 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.262 24.8 176.8 -71.1 160.5 12.5 69.8 -13.2 7 7 A K E -B 15 0B 95 8,-1.2 8,-2.3 348,-0.0 2,-0.3 -0.873 17.0-145.4-161.8 126.7 10.9 67.9 -16.1 8 8 A S E -B 14 0B 70 -2,-0.3 6,-0.1 6,-0.2 347,-0.1 -0.750 15.0-178.0 -98.9 145.2 7.4 66.4 -16.2 9 9 A F - 0 0 73 4,-0.5 345,-0.1 345,-0.5 -1,-0.1 0.117 67.9 -78.6-123.5 16.8 6.6 63.1 -17.9 10 10 A G S S+ 0 0 66 1,-0.4 2,-0.2 3,-0.2 345,-0.1 0.629 95.8 104.7 100.7 13.2 2.9 63.1 -17.2 11 11 A Y S S- 0 0 65 2,-0.5 -1,-0.4 343,-0.4 -2,-0.2 -0.714 88.9 -74.2-120.1 173.4 2.5 62.0 -13.6 12 12 A S S S+ 0 0 49 -2,-0.2 2,-0.2 -4,-0.1 344,-0.2 0.617 108.9 9.5 -42.0 -26.4 1.7 63.7 -10.3 13 13 A S S S- 0 0 7 342,-1.1 -4,-0.5 341,-0.1 -2,-0.5 -0.805 79.5 -93.5-144.1-171.2 5.2 65.4 -10.0 14 14 A V E -B 8 0B 28 -2,-0.2 2,-0.3 30,-0.2 -6,-0.2 -0.671 21.9-138.7-106.6 164.7 8.4 66.1 -11.8 15 15 A V E -B 7 0B 0 -8,-2.3 -8,-1.2 -2,-0.2 2,-0.6 -0.698 29.3-112.1-110.2 164.9 11.7 64.2 -11.9 16 16 A a E -BC 6 413B 0 397,-2.1 397,-2.1 -2,-0.3 2,-0.3 -0.912 26.8-135.9-107.6 119.2 15.0 66.2 -11.7 17 17 A V E + C 0 412B 24 -12,-2.9 -12,-0.5 -2,-0.6 2,-0.3 -0.504 26.8 175.3 -75.9 131.9 17.1 66.1 -14.8 18 18 A b E + C 0 411B 0 393,-2.0 393,-2.2 -2,-0.3 5,-0.2 -0.942 2.9 163.5-132.4 152.9 20.8 65.6 -14.5 19 19 A N E - C 0 410B 53 3,-3.0 3,-0.2 -2,-0.3 391,-0.2 -0.752 55.3 -62.5-148.2-163.0 23.5 65.1 -17.1 20 20 A A S S+ 0 0 25 389,-0.5 83,-0.1 -2,-0.2 3,-0.1 0.783 130.4 29.6 -64.0 -29.2 27.3 65.2 -17.7 21 21 A T S S+ 0 0 113 1,-0.2 2,-0.3 82,-0.0 -1,-0.2 0.524 121.1 37.7-112.3 -5.4 27.7 68.8 -16.8 22 22 A Y + 0 0 41 -3,-0.2 -3,-3.0 2,-0.0 2,-0.3 -1.000 47.1 153.0-150.7 148.2 24.9 69.5 -14.3 23 23 A b - 0 0 5 -2,-0.3 -5,-0.1 -5,-0.2 2,-0.1 -0.857 48.7 -98.9-169.9 135.4 23.0 67.9 -11.4 24 24 A D + 0 0 17 -2,-0.3 2,-0.3 -7,-0.2 -20,-0.1 -0.392 52.8 170.9 -60.3 130.7 21.2 69.3 -8.4 25 25 A S B -A 2 0A 30 -23,-1.5 -23,-1.2 -2,-0.1 2,-0.2 -0.885 29.3-117.9-138.9 168.1 23.4 69.2 -5.3 26 26 A F - 0 0 37 86,-1.9 85,-0.0 -2,-0.3 23,-0.0 -0.672 27.3-117.9-104.6 163.7 23.6 70.4 -1.7 27 27 A D - 0 0 53 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.455 55.3 -66.8 -90.1 169.3 26.1 72.8 -0.2 28 28 A P S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 -0.253 70.2 -87.9 -56.7 146.0 28.3 71.5 2.7 29 29 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 83,-0.0 -0.316 44.8-165.1 -58.6 134.4 26.2 70.9 5.8 30 30 A T - 0 0 25 -3,-0.1 -3,-0.0 -2,-0.0 0, 0.0 -0.979 12.2-141.8-123.2 136.5 25.8 73.9 8.1 31 31 A F - 0 0 79 -2,-0.4 463,-0.0 463,-0.0 0, 0.0 -0.866 17.3-140.4-106.3 106.6 24.6 73.5 11.6 32 32 A P - 0 0 2 0, 0.0 463,-0.4 0, 0.0 607,-0.2 -0.196 30.5 -96.6 -58.3 150.8 22.2 76.4 12.7 33 33 A A > - 0 0 12 605,-2.5 3,-2.2 1,-0.1 462,-0.1 -0.274 48.9 -78.7 -71.9 158.0 22.5 77.7 16.2 34 34 A L T 3 S+ 0 0 84 1,-0.3 -1,-0.1 463,-0.1 3,-0.1 -0.254 120.5 38.8 -54.6 133.4 20.4 76.7 19.2 35 35 A G T 3 S+ 0 0 22 1,-0.4 21,-4.8 460,-0.4 2,-0.3 0.156 105.7 80.9 107.2 -19.2 17.0 78.3 19.0 36 36 A T E < -F 55 0C 8 -3,-2.2 459,-0.5 19,-0.3 -1,-0.4 -0.887 63.7-154.5-118.6 153.8 16.8 78.0 15.3 37 37 A F E -F 54 0C 3 17,-2.2 17,-1.6 -2,-0.3 2,-0.4 -0.890 10.0-134.5-125.6 154.9 15.8 74.9 13.3 38 38 A S E -FG 53 493C 6 455,-3.0 455,-2.1 -2,-0.3 2,-0.4 -0.859 18.9-166.6-107.5 147.1 16.6 73.7 9.8 39 39 A R E -FG 52 492C 39 13,-2.8 13,-2.2 -2,-0.4 2,-0.6 -0.999 8.8-164.0-135.6 128.5 13.8 72.4 7.5 40 40 A Y E -FG 51 491C 25 451,-2.1 451,-1.3 -2,-0.4 2,-0.4 -0.972 20.1-165.2-112.0 121.6 14.3 70.6 4.2 41 41 A E E +FG 50 490C 32 9,-2.4 9,-2.4 -2,-0.6 2,-0.4 -0.906 18.3 177.6-119.7 139.0 11.2 70.5 2.2 42 42 A S E - G 0 489C 0 447,-1.9 447,-1.9 -2,-0.4 2,-0.3 -0.993 14.0-176.6-131.2 136.3 10.0 68.5 -0.8 43 43 A T E > - G 0 488C 7 4,-2.3 3,-1.7 -2,-0.4 445,-0.2 -0.959 40.3-122.5-137.5 155.7 6.6 68.8 -2.3 44 44 A R T 3 S+ 0 0 90 443,-2.1 -30,-0.2 -2,-0.3 444,-0.1 0.771 111.7 67.1 -64.9 -24.7 4.5 67.3 -5.0 45 45 A S T 3 S- 0 0 97 442,-0.2 -1,-0.3 -32,-0.1 443,-0.1 0.699 131.8 -83.0 -70.0 -19.0 4.3 70.8 -6.5 46 46 A G S < S+ 0 0 28 -3,-1.7 -2,-0.1 1,-0.3 -42,-0.1 0.307 81.3 137.0 138.9 -13.7 8.0 70.7 -7.2 47 47 A R - 0 0 113 1,-0.1 -4,-2.3 3,-0.0 2,-0.4 -0.412 32.3-164.8 -67.5 140.8 10.0 71.6 -4.2 48 48 A R - 0 0 19 -6,-0.3 -6,-0.3 -2,-0.1 -44,-0.1 -0.847 61.2 -47.5-133.9 98.0 13.0 69.3 -3.7 49 49 A M S S+ 0 0 6 -2,-0.4 2,-0.3 440,-0.2 -7,-0.2 0.879 77.5 179.8 43.8 51.1 14.8 69.3 -0.4 50 50 A E E -F 41 0C 88 -9,-2.4 -9,-2.4 1,-0.0 2,-0.4 -0.635 23.4-127.5 -80.9 137.1 14.9 73.1 -0.2 51 51 A L E +F 40 0C 82 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.727 37.9 157.0 -92.9 133.5 16.6 74.4 2.9 52 52 A S E -F 39 0C 45 -13,-2.2 -13,-2.8 -2,-0.4 2,-0.3 -0.951 22.5-145.9-146.2 159.7 14.8 77.0 5.0 53 53 A M E +F 38 0C 25 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.853 16.2 170.2-128.5 165.3 15.2 78.0 8.7 54 54 A G E -F 37 0C 7 -17,-1.6 -17,-2.2 -2,-0.3 2,-0.3 -0.903 34.0 -86.8-157.3-179.7 13.0 79.2 11.5 55 55 A P E -F 36 0C 51 0, 0.0 2,-0.9 0, 0.0 426,-0.5 -0.799 16.8-144.3-104.7 144.1 13.0 79.9 15.3 56 56 A I E -H 480 0C 11 -21,-4.8 424,-0.2 -2,-0.3 417,-0.0 -0.907 37.1-177.5-104.3 104.3 12.3 77.6 18.1 57 57 A Q E -H 479 0C 63 422,-1.3 422,-1.1 -2,-0.9 -22,-0.0 0.131 39.5-124.9 -85.3-162.2 10.6 79.9 20.6 58 58 A A S S+ 0 0 89 420,-0.2 2,-0.4 0, 0.0 420,-0.1 0.170 87.5 91.3-129.4 5.1 9.2 79.5 24.1 59 59 A N - 0 0 120 420,-0.2 2,-0.9 2,-0.0 -2,-0.2 -0.867 69.8-147.1-102.2 134.9 5.8 80.7 23.0 60 60 A H + 0 0 78 -2,-0.4 411,-0.0 1,-0.2 420,-0.0 -0.688 28.7 164.4-106.6 80.8 3.4 78.1 21.8 61 61 A T + 0 0 93 -2,-0.9 -1,-0.2 418,-0.1 2,-0.1 0.521 46.0 100.5 -71.3 -7.6 1.5 80.0 19.1 62 62 A G + 0 0 15 -3,-0.1 4,-0.0 1,-0.1 -2,-0.0 -0.472 42.5 178.3 -84.0 154.1 0.1 76.8 17.7 63 63 A T + 0 0 146 -2,-0.1 2,-0.2 2,-0.1 3,-0.1 -0.058 61.7 62.7-142.3 33.0 -3.4 75.3 18.3 64 64 A G S S- 0 0 25 1,-0.3 407,-0.2 404,-0.0 406,-0.1 -0.564 97.8 -10.4-136.0-158.9 -3.4 72.2 16.2 65 65 A L - 0 0 6 404,-0.5 406,-2.0 -2,-0.2 2,-0.4 -0.071 62.1-162.1 -44.0 135.5 -1.6 68.9 16.1 66 66 A L E -i 471 0C 27 404,-0.2 373,-1.9 -3,-0.1 2,-0.6 -0.986 9.9-163.2-128.1 124.8 1.5 68.9 18.4 67 67 A L E -iJ 472 438C 8 404,-3.2 406,-3.5 -2,-0.4 2,-0.6 -0.933 11.3-163.1-107.8 120.2 4.4 66.4 18.1 68 68 A T E -iJ 473 437C 26 369,-2.4 369,-1.6 -2,-0.6 406,-0.2 -0.909 15.1-133.2-110.1 117.0 6.5 66.4 21.3 69 69 A L E - J 0 436C 0 404,-2.8 367,-0.3 -2,-0.6 3,-0.1 -0.319 13.0-161.8 -60.6 143.1 10.0 64.8 21.1 70 70 A Q E > + J 0 435C 77 365,-2.2 3,-2.5 3,-0.2 365,-1.2 -0.601 11.6 178.1-129.8 70.0 10.6 62.4 24.0 71 71 A P E 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 379,-0.1 0.710 75.4 59.7 -44.2 -31.0 14.4 62.2 24.0 72 72 A E E 3 S+ 0 0 152 1,-0.1 2,-1.1 -3,-0.1 -3,-0.0 0.639 83.7 84.2 -81.1 -12.0 14.5 59.9 27.0 73 73 A Q E < S- 0 0 108 -3,-2.5 362,-1.2 362,-0.1 2,-0.3 -0.781 72.4-167.7 -88.5 95.7 12.5 57.2 25.3 74 74 A K E + J 0 434C 83 -2,-1.1 360,-0.2 360,-0.2 2,-0.1 -0.651 14.5 166.8 -91.9 145.7 15.2 55.4 23.5 75 75 A F E - 0 0 62 358,-2.2 -1,-0.1 1,-0.3 359,-0.1 -0.228 45.9 -21.0-128.3-142.8 14.7 52.8 20.8 76 76 A Q E - 0 0 24 295,-0.2 357,-2.4 -2,-0.1 2,-0.4 -0.338 57.2-123.3 -74.4 153.5 16.9 51.1 18.1 77 77 A K E - J 0 432C 133 355,-0.2 2,-0.3 297,-0.1 355,-0.3 -0.823 33.0-113.7 -95.1 134.0 20.2 52.6 16.8 78 78 A V - 0 0 2 353,-3.3 352,-2.6 -2,-0.4 353,-0.3 -0.498 23.7-170.2 -74.8 127.3 20.3 53.1 13.0 79 79 A K - 0 0 38 297,-3.8 2,-0.3 -2,-0.3 298,-0.2 0.929 52.5 -92.6 -78.5 -49.4 22.6 51.0 10.9 80 80 A G E -o 377 0D 0 296,-1.0 298,-1.7 348,-0.1 2,-0.3 -0.966 26.3 -91.5 161.6-176.7 22.1 52.9 7.7 81 81 A F E +o 378 0D 2 -2,-0.3 36,-2.5 34,-0.2 37,-1.1 -0.972 48.1 118.7-131.6 146.2 20.5 53.6 4.3 82 82 A G E -op 379 118D 0 296,-1.5 298,-3.6 -2,-0.3 2,-0.3 -0.909 38.9-117.1-173.4-159.5 21.3 52.4 0.8 83 83 A G E - p 0 119D 0 35,-1.3 37,-2.0 296,-0.3 2,-0.4 -0.913 37.5 -78.9-156.4 175.4 20.5 50.5 -2.3 84 84 A A E -op 382 120D 0 297,-4.0 299,-2.4 -2,-0.3 2,-1.3 -0.719 16.9-149.7 -96.2 135.5 21.7 47.6 -4.4 85 85 A M + 0 0 0 35,-2.9 297,-0.1 -2,-0.4 2,-0.1 -0.660 39.6 169.1 -96.8 73.5 24.6 47.6 -6.9 86 86 A T > - 0 0 0 -2,-1.3 4,-2.6 35,-0.1 5,-0.3 -0.302 52.9-102.6 -80.6 169.6 23.0 45.0 -9.2 87 87 A D H > S+ 0 0 5 41,-0.4 4,-2.7 1,-0.2 42,-0.2 0.954 124.8 53.5 -55.6 -48.3 24.3 44.0 -12.6 88 88 A A H > S+ 0 0 0 40,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.909 110.3 46.1 -53.2 -48.7 21.4 46.2 -14.0 89 89 A A H > S+ 0 0 0 39,-0.2 4,-2.7 2,-0.2 5,-0.3 0.975 112.5 46.8 -63.1 -55.1 22.5 49.2 -12.0 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.897 113.0 54.1 -53.8 -37.9 26.2 49.0 -12.7 91 91 A L H < S+ 0 0 60 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.944 111.3 41.8 -61.6 -51.7 25.3 48.6 -16.4 92 92 A N H >< S+ 0 0 3 -4,-2.5 3,-0.8 292,-0.3 -2,-0.2 0.909 116.6 49.6 -63.4 -42.5 23.1 51.7 -16.6 93 93 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.950 110.5 47.3 -63.1 -50.6 25.6 53.8 -14.6 94 94 A L T 3< S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.508 100.3 70.7 -71.4 -1.4 28.6 52.9 -16.6 95 95 A A T < S+ 0 0 38 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.3 0.332 86.9 78.5 -94.9 3.8 26.6 53.6 -19.8 96 96 A L S < S- 0 0 6 -3,-1.6 310,-0.1 1,-0.1 311,-0.0 -0.728 100.4 -85.6-104.7 160.9 26.7 57.3 -19.0 97 97 A S >> - 0 0 35 -2,-0.3 4,-2.5 1,-0.1 3,-1.2 -0.377 46.8-102.4 -66.6 143.5 29.7 59.5 -19.8 98 98 A P H 3> S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.798 122.1 50.2 -35.7 -46.2 32.3 59.5 -17.0 99 99 A P H 3> S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.911 111.1 47.0 -65.8 -40.1 31.2 62.9 -15.8 100 100 A A H <> S+ 0 0 0 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.925 108.6 58.9 -64.4 -41.1 27.5 62.0 -15.6 101 101 A Q H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.941 107.6 44.1 -49.7 -56.3 28.6 58.8 -13.8 102 102 A N H X S+ 0 0 58 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.831 109.8 54.5 -63.2 -35.4 30.3 60.7 -11.0 103 103 A L H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.900 111.9 46.9 -64.6 -36.0 27.4 63.2 -10.7 104 104 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.936 113.6 45.2 -70.4 -47.1 25.1 60.1 -10.2 105 105 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.897 113.8 52.3 -62.4 -39.1 27.4 58.4 -7.7 106 106 A K H X S+ 0 0 76 -4,-2.7 4,-1.5 -5,-0.2 9,-0.3 0.898 100.1 61.0 -63.5 -40.7 27.7 61.7 -5.9 107 107 A S H < S+ 0 0 6 -4,-2.2 7,-2.0 6,-0.2 -1,-0.2 0.855 117.9 31.7 -54.2 -33.1 23.9 62.1 -5.8 108 108 A Y H < S+ 0 0 1 -4,-1.1 8,-3.1 -3,-0.4 -2,-0.2 0.904 132.3 22.3 -92.8 -46.4 23.9 58.9 -3.7 109 109 A F H < S+ 0 0 0 -4,-3.1 60,-2.2 6,-0.3 61,-0.3 0.677 99.5 87.1-101.9 -18.2 27.1 58.8 -1.7 110 110 A S S ><>S- 0 0 11 -4,-1.5 5,-1.9 -5,-0.4 3,-0.6 -0.257 77.5-122.7 -79.7 166.9 28.4 62.3 -1.4 111 111 A E T 3 5S+ 0 0 73 56,-0.3 -1,-0.1 1,-0.3 57,-0.1 0.595 119.4 59.8 -83.5 -10.5 27.5 64.9 1.3 112 112 A E T 3 5S+ 0 0 81 -6,-0.1 -86,-1.9 -87,-0.1 -1,-0.3 0.434 116.6 43.2 -88.7 -3.1 26.5 67.1 -1.6 113 113 A G T < 5S- 0 0 3 -3,-0.6 -5,-0.2 -88,-0.2 -6,-0.2 -0.159 118.4 -70.6-116.1-148.5 24.1 64.1 -2.1 114 114 A I T 5 - 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