==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-07 2V3F . COMPND 2 MOLECULE: GLUCOSYLCERAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHAALTIEL,D.BARTFELD,S.HASHMUELI,G.BAUM,E.BRILL-ALMON, . 986 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 13.8 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 . 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 . 51 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.2 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 2 2 0 4 4 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 4 4 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 PARALLEL BRIDGES PER LADDER . 5 2 5 2 2 6 4 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 E 0 0 139 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 166.4 12.3 29.0 29.9 2 0 A F - 0 0 185 27,-0.1 2,-0.2 1,-0.1 26,-0.0 -0.378 360.0-118.4 -51.2 130.8 9.3 30.9 28.5 3 1 A A - 0 0 45 -2,-0.1 25,-0.2 27,-0.1 -1,-0.1 -0.546 26.2-157.8 -65.3 140.2 9.4 31.3 24.7 4 2 A R B -A 27 0A 85 23,-0.6 23,-2.2 -2,-0.2 20,-0.0 -0.993 17.4-120.8-122.2 137.1 9.6 34.8 23.4 5 3 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 23,-0.0 -0.189 32.7 -85.2 -73.6 161.5 8.5 35.7 19.9 6 4 A a - 0 0 28 42,-0.1 12,-0.1 40,-0.1 14,-0.1 -0.384 28.5-140.0 -55.7 132.6 10.5 37.3 17.0 7 5 A I - 0 0 78 12,-0.3 12,-2.7 -2,-0.1 2,-0.2 -0.904 31.9-144.2 -90.2 102.6 10.6 41.1 17.0 8 6 A P E +B 18 0B 85 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.428 24.0 177.6 -78.3 139.2 10.2 41.6 13.2 9 7 A K E -B 17 0B 97 8,-2.3 8,-2.6 -2,-0.2 2,-0.4 -0.992 15.6-148.8-136.6 134.7 12.0 44.4 11.3 10 8 A S - 0 0 74 -2,-0.4 6,-0.1 6,-0.2 345,-0.1 -0.829 14.9-178.6 -99.7 139.7 11.9 45.0 7.6 11 9 A F - 0 0 71 343,-0.5 343,-0.1 4,-0.5 -1,-0.1 0.101 67.5 -86.9-116.9 16.9 14.8 46.5 5.7 12 10 A G S S+ 0 0 65 1,-0.3 2,-0.1 3,-0.1 343,-0.1 0.524 95.1 111.7 92.3 7.7 13.0 46.5 2.3 13 11 A Y S S- 0 0 71 341,-0.5 -1,-0.3 2,-0.4 343,-0.1 -0.230 87.4 -75.0-100.1-165.4 13.9 43.0 1.2 14 12 A S S S+ 0 0 59 -2,-0.1 2,-0.2 -3,-0.1 342,-0.2 0.672 106.0 7.5 -78.7 -17.0 11.7 39.9 0.8 15 13 A S S S- 0 0 6 340,-1.0 -4,-0.5 339,-0.1 -2,-0.4 -0.831 80.6 -87.6-145.4-172.3 11.2 39.1 4.5 16 14 A V - 0 0 27 28,-0.4 2,-0.3 -2,-0.2 -6,-0.2 -0.590 22.4-138.1 -98.5 158.0 11.9 40.3 8.0 17 15 A V E -B 9 0B 0 -8,-2.6 -8,-2.3 -2,-0.2 2,-0.5 -0.742 25.1-119.3 -96.2 162.4 14.8 39.9 10.5 18 16 A a E -BC 8 413B 0 395,-2.2 395,-2.9 -2,-0.3 2,-0.4 -0.935 27.9-136.7-103.4 126.0 14.3 39.2 14.2 19 17 A V E + C 0 412B 28 -12,-2.7 -12,-0.3 -2,-0.5 2,-0.3 -0.691 25.4 177.7 -93.8 127.2 15.7 42.0 16.3 20 18 A b E + C 0 411B 0 391,-2.8 391,-2.2 -2,-0.4 5,-0.2 -0.906 3.6 165.3-125.8 153.9 17.6 41.1 19.5 21 19 A N - 0 0 60 3,-2.6 3,-0.3 -2,-0.3 389,-0.2 -0.745 55.4 -62.3-152.2-165.2 19.4 43.2 22.0 22 20 A A S S+ 0 0 26 387,-0.5 3,-0.1 1,-0.2 80,-0.1 0.761 132.0 25.9 -63.7 -26.7 21.0 43.1 25.6 23 21 A T S S+ 0 0 112 1,-0.2 2,-0.3 77,-0.0 -1,-0.2 0.465 120.5 48.8-117.9 -6.4 17.7 42.3 27.3 24 22 A Y + 0 0 54 -3,-0.3 -3,-2.6 2,-0.0 2,-0.3 -0.971 46.4 148.4-145.2 130.7 15.6 40.6 24.6 25 23 A b - 0 0 3 -2,-0.3 -21,-0.1 -5,-0.2 -5,-0.1 -0.980 47.2-102.4-150.7 147.7 15.9 37.8 22.0 26 24 A D + 0 0 17 -2,-0.3 2,-0.3 -7,-0.1 -20,-0.1 -0.373 50.7 163.5 -67.7 149.6 13.4 35.3 20.6 27 25 A S B -A 4 0A 25 -23,-2.2 -23,-0.6 86,-0.1 2,-0.3 -0.947 30.5-107.4-159.1 167.0 13.7 31.8 22.0 28 26 A F - 0 0 32 84,-1.8 21,-0.0 -2,-0.3 86,-0.0 -0.765 28.6-110.1-102.6 153.2 11.9 28.5 22.4 29 27 A D 0 0 101 -2,-0.3 -27,-0.1 1,-0.1 -1,-0.1 -0.359 360.0 360.0 -51.4 153.6 10.2 26.7 25.2 30 28 A P 0 0 142 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 -0.416 360.0 360.0 -64.5 360.0 12.2 23.6 26.4 31 ! 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 32 32 A P 0 0 51 0, 0.0 463,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.5 4.5 15.4 20.9 33 33 A A > - 0 0 73 1,-0.1 3,-1.7 4,-0.1 462,-0.2 -0.030 360.0 -73.4 -43.9 156.1 1.9 13.1 22.7 34 34 A L T 3 S+ 0 0 111 1,-0.3 -1,-0.1 460,-0.1 3,-0.1 -0.311 120.4 20.8 -65.5 139.5 1.3 9.6 21.1 35 35 A G T 3 S+ 0 0 39 460,-0.4 21,-2.6 1,-0.3 2,-0.3 0.566 110.3 94.0 76.2 9.3 -0.8 9.7 17.9 36 36 A T E < -F 55 0C 41 -3,-1.7 459,-0.5 19,-0.2 2,-0.3 -0.919 59.8-149.7-123.0 156.9 0.1 13.4 17.3 37 37 A F E -F 54 0C 1 17,-2.5 17,-1.8 -2,-0.3 2,-0.4 -0.882 12.1-132.6-116.3 157.9 2.8 15.1 15.3 38 38 A S E -FG 53 493C 5 455,-2.6 455,-2.2 -2,-0.3 2,-0.4 -0.876 18.3-163.7-103.7 141.9 4.6 18.4 15.9 39 39 A R E -FG 52 492C 36 13,-3.0 13,-2.6 -2,-0.4 2,-0.4 -0.998 6.0-165.2-127.2 128.1 5.0 20.9 13.1 40 40 A Y E -FG 51 491C 38 451,-2.6 451,-2.2 -2,-0.4 2,-0.4 -0.971 17.4-169.0-107.5 129.9 7.5 23.8 13.1 41 41 A E E +FG 50 490C 23 9,-2.0 9,-3.0 -2,-0.4 2,-0.4 -0.969 17.5 179.3-128.2 134.2 6.8 26.4 10.3 42 42 A S E - G 0 489C 0 447,-2.3 447,-2.3 -2,-0.4 2,-0.3 -0.994 15.0-178.8-125.7 138.0 8.7 29.4 8.9 43 43 A T > - 0 0 7 4,-1.7 3,-1.6 -2,-0.4 444,-0.1 -0.939 41.8-117.1-134.6 158.0 7.3 31.6 6.1 44 44 A R T 3 S+ 0 0 114 442,-0.3 -28,-0.4 -2,-0.3 -1,-0.1 0.865 113.5 67.8 -56.8 -38.2 8.3 34.6 4.0 45 45 A S T 3 S- 0 0 104 -30,-0.1 -1,-0.3 1,-0.1 -30,-0.0 0.686 129.1 -91.4 -58.7 -19.8 5.3 36.4 5.5 46 46 A G S < S+ 0 0 24 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.476 74.5 143.9 124.1 5.6 7.2 36.2 8.8 47 47 A R - 0 0 109 1,-0.0 -4,-1.7 3,-0.0 2,-0.5 -0.559 34.2-156.2 -67.4 133.1 6.4 33.1 10.9 48 48 A R - 0 0 23 -2,-0.2 -6,-0.2 -6,-0.2 -42,-0.1 -0.896 62.2 -44.2-123.0 101.5 9.6 32.0 12.7 49 49 A M S S- 0 0 6 -2,-0.5 2,-0.3 1,-0.2 -7,-0.2 0.895 81.5-174.6 46.5 49.7 9.8 28.3 13.7 50 50 A E E -F 41 0C 96 -9,-3.0 -9,-2.0 1,-0.1 2,-0.4 -0.594 16.7-130.8 -80.1 137.1 6.2 28.4 15.0 51 51 A L E +F 40 0C 92 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.707 35.9 153.8 -92.3 131.4 4.9 25.3 16.7 52 52 A S E -F 39 0C 46 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.3 -0.925 25.2-141.5-140.0 176.4 1.6 23.6 15.9 53 53 A M E -F 38 0C 110 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.951 14.3-178.5-141.9 157.8 0.3 20.1 16.3 54 54 A G E -F 37 0C 12 -17,-1.8 -17,-2.5 -2,-0.3 2,-0.3 -0.923 30.4 -93.0-151.5 164.0 -1.9 17.7 14.3 55 55 A P E -F 36 0C 77 0, 0.0 2,-0.6 0, 0.0 426,-0.5 -0.632 25.5-132.0 -86.9 144.0 -3.3 14.1 14.5 56 56 A I - 0 0 27 -21,-2.6 2,-0.2 -2,-0.3 424,-0.2 -0.866 32.3-147.5 -89.8 123.4 -1.8 11.0 12.9 57 57 A Q B -H 479 0C 85 422,-3.0 422,-2.9 -2,-0.6 -22,-0.0 -0.650 16.0-141.4 -99.6 151.0 -4.6 9.3 11.0 58 58 A A S S+ 0 0 80 -2,-0.2 2,-0.3 420,-0.2 -1,-0.1 0.844 83.9 30.8 -76.2 -35.0 -5.1 5.6 10.4 59 59 A N - 0 0 130 420,-0.1 2,-0.3 419,-0.0 420,-0.2 -0.819 59.7-165.7-125.6 161.3 -6.3 5.9 6.8 60 60 A H + 0 0 44 -2,-0.3 2,-0.4 418,-0.1 411,-0.0 -0.985 6.3 177.8-145.2 135.7 -5.9 8.2 3.8 61 61 A T + 0 0 139 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.998 34.3 74.5-133.5 142.9 -7.8 8.6 0.5 62 62 A G S S- 0 0 54 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.737 72.2 -99.1 144.2 176.7 -7.3 11.0 -2.4 63 63 A T S S+ 0 0 140 -2,-0.2 3,-0.1 2,-0.0 -1,-0.1 0.278 75.6 121.3-107.8 7.5 -5.2 11.8 -5.4 64 64 A G S S- 0 0 38 1,-0.2 406,-0.1 -3,-0.1 2,-0.1 -0.081 78.4 -68.2 -73.9 169.6 -3.0 14.5 -3.7 65 65 A L E -i 470 0C 8 404,-0.6 406,-1.9 373,-0.1 2,-0.4 -0.383 53.9-164.3 -58.9 130.0 0.7 14.4 -3.4 66 66 A L E -i 471 0C 34 404,-0.2 373,-1.9 -3,-0.1 2,-0.5 -0.982 10.8-162.8-119.4 129.4 1.8 11.6 -1.0 67 67 A L E -iJ 472 438C 6 404,-2.9 406,-2.8 -2,-0.4 2,-0.6 -0.963 14.9-160.4-109.6 120.0 5.3 11.3 0.6 68 68 A T E -iJ 473 437C 33 369,-2.6 369,-2.1 -2,-0.5 406,-0.2 -0.884 9.8-136.7-110.2 118.9 5.9 7.8 1.9 69 69 A L E - J 0 436C 1 404,-3.0 367,-0.3 -2,-0.6 3,-0.1 -0.416 7.5-161.2 -62.8 141.5 8.6 7.1 4.4 70 70 A Q E > + J 0 435C 76 365,-2.4 3,-2.0 3,-0.2 365,-1.7 -0.750 14.8 175.6-119.9 79.0 10.8 4.0 3.9 71 71 A P E 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 379,-0.0 0.662 75.1 57.1 -67.7 -16.0 12.1 3.5 7.4 72 72 A E E 3 S+ 0 0 108 -3,-0.1 2,-0.8 2,-0.1 -3,-0.0 0.504 86.0 84.9 -88.0 -9.0 13.9 0.3 6.6 73 73 A Q E < S- 0 0 108 -3,-2.0 362,-1.2 362,-0.1 2,-0.4 -0.870 71.9-168.8 -92.3 107.5 15.9 1.9 3.8 74 74 A K E + J 0 434C 98 -2,-0.8 360,-0.2 360,-0.2 3,-0.1 -0.849 14.6 166.9-110.7 136.3 18.8 3.3 5.9 75 75 A F E - 0 0 74 358,-3.1 2,-0.1 -2,-0.4 -1,-0.1 0.094 44.7 -17.0-118.3-132.7 21.4 5.8 4.7 76 76 A Q E - 0 0 20 295,-0.2 357,-2.5 356,-0.1 2,-0.4 -0.412 55.4-123.4 -79.7 153.2 24.1 7.9 6.4 77 77 A K E - J 0 432C 134 355,-0.2 2,-0.3 -2,-0.1 355,-0.2 -0.771 31.1-116.3 -91.7 139.8 24.3 8.9 10.1 78 78 A V - 0 0 4 353,-3.0 352,-3.3 -2,-0.4 353,-0.2 -0.561 23.9-174.2 -82.4 130.7 24.4 12.6 10.9 79 79 A K - 0 0 32 297,-2.9 2,-0.3 -2,-0.3 298,-0.2 0.884 51.7-109.7 -82.9 -50.6 27.4 14.2 12.5 80 80 A G E -o 377 0D 0 296,-1.2 298,-1.4 348,-0.1 2,-0.3 -0.979 21.7 -85.0 152.4-163.5 25.8 17.7 12.9 81 81 A F E +o 378 0D 1 -2,-0.3 36,-2.8 296,-0.2 37,-1.0 -0.960 46.1 115.8-142.9 148.2 25.5 21.4 12.0 82 82 A G E -op 379 118D 0 296,-1.3 298,-3.1 -2,-0.3 2,-0.2 -0.934 41.2-104.0 179.6-145.7 27.1 24.7 13.0 83 83 A G E - p 0 119D 0 35,-1.3 37,-2.1 -2,-0.3 2,-0.4 -0.831 36.1 -78.5-157.0-179.3 29.2 27.6 11.8 84 84 A A E -op 382 120D 0 297,-2.7 299,-2.1 -2,-0.2 2,-1.4 -0.831 15.8-148.1-109.4 134.0 32.7 29.2 12.0 85 85 A M + 0 0 0 35,-2.5 297,-0.1 -2,-0.4 76,-0.1 -0.633 38.0 166.9 -92.2 74.6 34.4 31.1 14.7 86 86 A T > - 0 0 0 -2,-1.4 4,-2.3 35,-0.1 5,-0.1 -0.316 53.4-102.9 -72.9 168.6 36.5 33.4 12.5 87 87 A D H > S+ 0 0 4 41,-0.6 4,-2.8 1,-0.2 5,-0.2 0.910 125.1 52.3 -56.0 -46.1 38.3 36.5 13.8 88 88 A A H > S+ 0 0 0 40,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.892 108.9 48.1 -60.1 -42.6 35.5 38.6 12.2 89 89 A A H > S+ 0 0 0 39,-0.3 4,-2.4 2,-0.2 5,-0.2 0.960 113.9 47.9 -63.4 -45.0 32.8 36.6 13.9 90 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 111.1 49.9 -62.3 -46.3 34.6 36.9 17.3 91 91 A L H X S+ 0 0 58 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.910 113.0 48.1 -55.9 -46.8 35.1 40.6 16.9 92 92 A N H >< S+ 0 0 3 -4,-2.2 3,-0.6 -5,-0.2 4,-0.4 0.925 113.1 45.1 -60.4 -47.7 31.5 41.2 16.0 93 93 A I H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.944 113.3 51.1 -63.4 -44.1 30.1 39.1 18.9 94 94 A L H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.564 95.4 70.5 -75.5 -9.2 32.5 40.7 21.4 95 95 A A T << S+ 0 0 38 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.629 87.4 82.4 -79.9 -15.5 31.5 44.2 20.3 96 96 A L S < S- 0 0 5 -3,-1.7 310,-0.1 -4,-0.4 311,-0.0 -0.465 97.5 -95.5 -78.6 157.7 28.1 43.5 22.0 97 97 A S >> - 0 0 36 -2,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.398 46.8 -99.7 -67.3 153.7 27.6 44.0 25.7 98 98 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.839 121.5 50.7 -49.5 -42.8 28.0 40.7 27.7 99 99 A P H 3> S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.878 112.6 46.9 -64.0 -36.8 24.2 40.0 28.1 100 100 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.910 110.6 53.6 -66.0 -43.9 23.6 40.5 24.3 101 101 A Q H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 107.9 51.1 -52.9 -48.1 26.7 38.3 23.6 102 102 A N H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.851 109.5 49.3 -58.9 -38.9 25.1 35.6 25.7 103 103 A L H X S+ 0 0 31 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.869 110.9 49.4 -73.1 -34.9 21.8 35.9 23.9 104 104 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.970 114.1 45.8 -66.1 -50.5 23.6 35.6 20.5 105 105 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.891 113.2 49.6 -59.1 -41.5 25.5 32.5 21.7 106 106 A K H X S+ 0 0 50 -4,-2.4 4,-1.3 2,-0.2 9,-0.3 0.865 101.8 63.1 -64.6 -36.4 22.4 30.9 23.2 107 107 A S H < S+ 0 0 6 -4,-1.9 7,-2.4 1,-0.2 -1,-0.2 0.915 118.0 28.2 -51.4 -42.5 20.5 31.6 19.9 108 108 A Y H < S+ 0 0 1 -4,-1.4 8,-3.0 5,-0.2 -2,-0.2 0.889 133.1 26.2 -83.0 -47.0 23.0 29.2 18.2 109 109 A F H < S+ 0 0 1 -4,-2.8 60,-0.5 6,-0.2 61,-0.3 0.696 97.5 85.5-107.6 -23.1 24.2 26.7 20.9 110 110 A S S ><>S- 0 0 9 -4,-1.3 5,-1.6 -5,-0.4 3,-1.4 -0.394 77.1-123.4 -81.9 157.0 21.5 26.4 23.5 111 111 A E T 3 5S+ 0 0 45 56,-0.4 -1,-0.1 1,-0.3 57,-0.1 0.731 117.8 62.6 -63.7 -24.3 18.4 24.1 23.5 112 112 A E T 3 5S+ 0 0 40 -82,-0.1 -84,-1.8 -85,-0.1 -1,-0.3 0.511 115.4 35.5 -75.1 -5.5 16.5 27.4 23.9 113 113 A G T < 5S- 0 0 4 -3,-1.4 -5,-0.2 -86,-0.2 -6,-0.2 -0.106 122.6 -59.2-118.1-138.1 18.0 28.2 20.5 114 114 A I T 5 - 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