==== 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 28-NOV-05 2F61 . COMPND 2 MOLECULE: ACID BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.HEGDE,G.GRABOWSKI . 994 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 14.1 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 . 8 0.8 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 . 57 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 0 0 4 3 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 5 6 1 2 1 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 . 6 2 2 4 1 4 7 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 63 0, 0.0 25,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 144.9 24.9 74.2 -4.7 2 2 A R B -A 25 0A 118 23,-1.2 23,-1.6 21,-0.1 3,-0.1 -0.998 360.0-125.9-132.6 132.0 22.9 73.6 -7.8 3 3 A P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 23,-0.0 -0.201 35.1 -85.4 -73.0 164.2 19.1 73.3 -8.0 4 4 A a - 0 0 29 44,-0.2 14,-0.1 20,-0.1 12,-0.1 -0.481 30.7-141.4 -70.8 135.9 17.0 70.5 -9.5 5 5 A I - 0 0 75 12,-0.5 12,-3.0 -2,-0.2 -1,-0.1 -0.872 29.8-141.7 -97.9 99.2 16.3 70.8 -13.3 6 6 A P E +B 16 0B 86 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.305 25.6 175.2 -68.9 146.6 12.7 69.6 -13.5 7 7 A K E -B 15 0B 95 8,-1.4 8,-2.6 -2,-0.0 2,-0.4 -0.979 15.2-149.4-149.0 136.4 11.3 67.4 -16.2 8 8 A S - 0 0 69 -2,-0.3 6,-0.1 6,-0.2 347,-0.1 -0.845 15.7-178.2-111.3 145.1 7.8 65.9 -16.5 9 9 A F - 0 0 72 4,-0.5 345,-0.1 345,-0.4 3,-0.1 -0.050 70.0 -79.5-128.1 28.6 6.8 62.7 -18.2 10 10 A G S S+ 0 0 70 1,-0.3 2,-0.2 3,-0.1 345,-0.1 0.606 96.0 114.7 86.6 11.4 3.1 62.8 -17.6 11 11 A Y S S- 0 0 72 2,-0.4 -1,-0.3 343,-0.4 345,-0.1 -0.549 84.1 -84.1-108.2 177.5 3.0 61.7 -13.9 12 12 A S S S+ 0 0 66 -2,-0.2 2,-0.2 -3,-0.1 344,-0.2 0.765 106.4 8.8 -51.3 -33.3 2.0 63.4 -10.7 13 13 A S S S- 0 0 6 342,-1.3 -4,-0.5 341,-0.1 -2,-0.4 -0.647 81.0 -94.1-135.0-167.2 5.4 65.0 -10.2 14 14 A V - 0 0 27 30,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.653 19.2-133.0-113.8 168.5 8.7 65.6 -11.9 15 15 A V E -B 7 0B 0 -8,-2.6 -8,-1.4 -2,-0.2 2,-0.7 -0.742 27.3-115.7-110.8 161.7 12.2 64.1 -12.0 16 16 A a E -BC 6 413B 0 397,-1.7 397,-2.0 -2,-0.3 2,-0.2 -0.914 29.8-137.8-103.9 118.5 15.5 66.0 -11.7 17 17 A V E + C 0 412B 24 -12,-3.0 -12,-0.5 -2,-0.7 2,-0.3 -0.516 25.1 177.0 -76.2 140.0 17.5 65.8 -14.9 18 18 A b E + C 0 411B 1 393,-1.5 393,-3.0 -2,-0.2 5,-0.2 -0.995 2.0 169.7-143.4 136.4 21.3 65.3 -14.6 19 19 A N E - C 0 410B 58 3,-2.3 391,-0.2 -2,-0.3 84,-0.1 -0.486 54.8 -65.2-127.7-158.0 23.8 64.9 -17.4 20 20 A A S S+ 0 0 23 389,-0.6 83,-0.1 1,-0.2 82,-0.1 0.821 131.7 26.9 -66.5 -30.3 27.6 64.8 -17.8 21 21 A T S S+ 0 0 117 1,-0.2 2,-0.3 82,-0.0 -1,-0.2 0.445 119.3 49.0-114.5 0.9 28.1 68.3 -16.7 22 22 A Y + 0 0 39 -3,-0.1 -3,-2.3 2,-0.0 2,-0.3 -0.982 46.6 150.4-148.3 134.6 25.2 69.1 -14.4 23 23 A b - 0 0 5 -2,-0.3 -5,-0.1 -5,-0.2 -21,-0.1 -0.933 48.0-103.9-158.7 134.2 23.4 67.5 -11.4 24 24 A D + 0 0 15 -7,-0.3 2,-0.3 -2,-0.3 -20,-0.1 -0.327 50.9 171.8 -58.1 136.8 21.6 69.0 -8.5 25 25 A S B -A 2 0A 29 -23,-1.6 -23,-1.2 88,-0.0 2,-0.2 -0.972 28.4-117.4-148.0 162.2 23.7 68.9 -5.3 26 26 A F - 0 0 30 86,-2.4 88,-0.0 -2,-0.3 85,-0.0 -0.600 25.2-120.6 -98.7 161.0 23.8 70.1 -1.7 27 27 A D - 0 0 60 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.545 52.2 -72.9 -91.6 162.7 26.3 72.4 -0.0 28 28 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.227 64.5 -94.2 -54.6 145.1 28.4 71.1 3.0 29 29 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 83,-0.0 -0.377 41.6-176.4 -66.2 139.1 26.2 70.9 6.1 30 30 A T - 0 0 21 -3,-0.1 -3,-0.0 -2,-0.1 672,-0.0 -0.918 14.4-149.2-139.2 107.7 26.1 73.8 8.5 31 31 A F - 0 0 119 -2,-0.4 463,-0.1 1,-0.1 6,-0.0 -0.716 17.5-128.7 -87.4 122.0 24.1 73.4 11.7 32 32 A P - 0 0 4 0, 0.0 463,-0.3 0, 0.0 607,-0.2 -0.087 29.1 -89.2 -62.5 157.5 22.5 76.6 13.2 33 33 A A > - 0 0 13 605,-2.5 3,-1.6 1,-0.2 462,-0.2 -0.069 59.7 -68.7 -64.8 166.6 22.7 77.8 16.8 34 34 A L T 3 S+ 0 0 85 1,-0.3 -1,-0.2 463,-0.1 3,-0.1 -0.327 123.8 36.8 -58.0 133.9 20.4 76.9 19.6 35 35 A G T 3 S+ 0 0 18 460,-0.4 21,-2.1 1,-0.3 2,-0.4 0.387 103.1 90.0 100.7 -1.2 17.0 78.4 19.0 36 36 A T E < -F 55 0C 2 -3,-1.6 459,-0.6 19,-0.3 -1,-0.3 -0.976 55.3-165.6-130.3 142.6 17.1 77.8 15.2 37 37 A F E -FG 54 494C 4 17,-2.5 17,-1.6 -2,-0.4 2,-0.4 -0.845 14.4-132.0-124.1 162.4 16.1 74.8 13.2 38 38 A S E -FG 53 493C 6 455,-3.0 455,-1.9 -2,-0.3 2,-0.4 -0.930 16.5-161.2-116.5 139.0 16.7 73.6 9.6 39 39 A R E -FG 52 492C 39 13,-3.3 13,-1.5 -2,-0.4 2,-0.5 -0.981 6.7-169.1-124.6 126.7 14.0 72.5 7.2 40 40 A Y E -FG 51 491C 22 451,-2.1 451,-1.3 -2,-0.4 2,-0.4 -0.971 20.3-170.0-111.9 121.6 14.5 70.4 4.1 41 41 A E E +FG 50 490C 30 9,-2.9 9,-3.1 -2,-0.5 2,-0.4 -0.925 19.5 176.8-123.7 142.0 11.4 70.2 2.0 42 42 A S E - G 0 489C 0 447,-1.7 447,-2.0 -2,-0.4 2,-0.3 -0.990 12.3-175.9-134.7 140.3 10.2 68.3 -1.0 43 43 A T E > - G 0 488C 7 4,-2.2 3,-2.2 -2,-0.4 445,-0.2 -0.983 39.0-123.4-139.9 149.8 6.8 68.5 -2.5 44 44 A R T 3 S+ 0 0 97 443,-2.1 -30,-0.3 -2,-0.3 444,-0.1 0.799 110.7 70.5 -60.3 -25.7 4.9 66.8 -5.3 45 45 A S T 3 S- 0 0 103 442,-0.3 -1,-0.3 -32,-0.1 -32,-0.1 0.419 129.5 -84.0 -72.2 1.9 4.5 70.3 -6.7 46 46 A G S < S+ 0 0 24 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 -0.188 83.4 130.3 131.0 -49.2 8.2 70.4 -7.5 47 47 A R - 0 0 116 -5,-0.1 -4,-2.2 1,-0.1 2,-0.5 -0.075 37.7-159.7 -46.2 136.6 10.3 71.4 -4.5 48 48 A R - 0 0 20 -6,-0.2 -6,-0.3 1,-0.1 -44,-0.2 -0.913 61.5 -43.6-129.9 106.2 13.3 69.0 -3.9 49 49 A M S S- 0 0 5 -2,-0.5 -7,-0.2 1,-0.2 2,-0.2 0.854 79.7-178.4 41.2 48.4 15.0 68.9 -0.5 50 50 A E E -F 41 0C 83 -9,-3.1 -9,-2.9 1,-0.1 2,-0.3 -0.551 18.7-133.0 -76.6 139.1 14.9 72.7 -0.3 51 51 A L E +F 40 0C 81 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.704 33.7 156.4 -96.2 144.8 16.6 74.2 2.7 52 52 A S E -F 39 0C 47 -13,-1.5 -13,-3.3 -2,-0.3 2,-0.3 -0.954 24.3-140.9-157.2 158.9 15.0 76.9 4.9 53 53 A M E +F 38 0C 29 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.931 19.9 166.5-130.8 155.5 15.5 78.0 8.5 54 54 A G E -F 37 0C 6 -17,-1.6 -17,-2.5 -2,-0.3 2,-0.2 -0.910 32.8 -86.9-152.7 178.6 13.3 79.2 11.3 55 55 A P E -F 36 0C 51 0, 0.0 2,-0.6 0, 0.0 426,-0.5 -0.596 16.7-146.4 -96.4 156.5 13.1 79.9 15.1 56 56 A I - 0 0 14 -21,-2.1 424,-0.2 -2,-0.2 2,-0.2 -0.954 31.6-168.6-119.3 103.3 12.2 77.6 18.0 57 57 A Q B -H 479 0C 86 422,-1.8 422,-4.6 -2,-0.6 420,-0.1 -0.562 34.8-127.6 -96.3 161.0 10.5 79.8 20.5 58 58 A A S S+ 0 0 82 420,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.529 91.7 83.3 -80.4 -5.9 9.4 79.3 24.1 59 59 A N S S- 0 0 99 420,-0.2 2,-0.7 2,-0.0 -2,-0.3 -0.776 72.4-144.2-101.5 144.0 5.9 80.4 23.0 60 60 A H + 0 0 76 -2,-0.3 -2,-0.0 1,-0.1 411,-0.0 -0.851 26.1 165.5-112.2 97.5 3.4 78.1 21.4 61 61 A T + 0 0 101 -2,-0.7 2,-0.3 418,-0.1 -1,-0.1 0.465 50.1 97.7 -89.1 -1.5 1.3 79.9 18.8 62 62 A G + 0 0 16 1,-0.1 409,-0.0 2,-0.1 -2,-0.0 -0.694 43.1 179.2 -91.2 141.3 -0.1 76.7 17.3 63 63 A T + 0 0 148 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.236 64.0 67.2-120.0 9.4 -3.5 75.3 18.3 64 64 A G S S- 0 0 29 1,-0.3 406,-0.1 404,-0.0 -2,-0.1 0.074 98.3 -8.7-104.1-143.5 -3.5 72.2 16.1 65 65 A L E -i 470 0C 6 404,-0.6 406,-2.1 1,-0.0 2,-0.4 -0.232 60.6-162.4 -57.7 139.3 -1.5 69.0 16.1 66 66 A L E -i 471 0C 28 404,-0.2 373,-3.0 -3,-0.1 2,-0.6 -0.991 9.4-166.0-129.0 128.9 1.5 68.9 18.4 67 67 A L E -iJ 472 438C 5 404,-2.7 406,-2.9 -2,-0.4 2,-0.5 -0.970 12.7-161.7-114.6 117.4 4.4 66.5 18.3 68 68 A T E -iJ 473 437C 26 369,-2.5 369,-2.2 -2,-0.6 2,-0.2 -0.859 14.7-130.9-103.4 131.1 6.5 66.4 21.4 69 69 A L E - J 0 436C 1 404,-3.6 367,-0.2 -2,-0.5 3,-0.1 -0.569 16.7-169.7 -77.7 139.6 10.1 65.0 21.4 70 70 A Q E > + J 0 435C 77 365,-2.5 3,-2.5 -2,-0.2 365,-1.4 -0.618 8.9 175.3-128.7 70.2 10.8 62.5 24.2 71 71 A P E 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 379,-0.1 0.719 76.9 64.1 -49.1 -24.8 14.6 62.1 24.0 72 72 A E E 3 S+ 0 0 161 1,-0.1 2,-1.1 -3,-0.1 -3,-0.0 0.766 82.9 80.6 -73.6 -26.2 14.4 59.9 27.1 73 73 A Q E < S- 0 0 101 -3,-2.5 362,-1.5 362,-0.1 2,-0.3 -0.729 73.6-176.1 -82.3 102.0 12.3 57.3 25.4 74 74 A K E + J 0 434C 93 -2,-1.1 360,-0.2 360,-0.2 2,-0.1 -0.780 14.1 159.5-107.6 148.3 15.1 55.5 23.5 75 75 A F E - 0 0 65 358,-2.1 -1,-0.1 1,-0.4 359,-0.1 -0.166 46.1 -11.7-132.5-134.1 14.9 52.6 21.0 76 76 A Q E - 0 0 23 295,-0.2 357,-2.2 -2,-0.1 2,-0.4 -0.284 57.2-125.6 -76.2 161.2 17.1 51.0 18.3 77 77 A K E - J 0 432C 128 355,-0.2 355,-0.3 297,-0.1 2,-0.2 -0.875 29.5-112.2-105.9 139.8 20.2 52.5 16.8 78 78 A V - 0 0 3 353,-3.3 352,-2.8 -2,-0.4 353,-0.2 -0.504 21.0-169.4 -77.7 136.5 20.5 53.0 13.0 79 79 A K - 0 0 33 297,-3.9 2,-0.3 1,-0.3 298,-0.2 0.861 52.7-102.6 -87.2 -41.2 22.9 51.0 11.0 80 80 A G E -o 377 0D 0 296,-1.0 298,-2.0 348,-0.1 2,-0.3 -0.944 26.4 -84.8 149.8-171.6 22.4 53.0 7.8 81 81 A F E +o 378 0D 3 -2,-0.3 36,-3.0 34,-0.2 37,-1.6 -0.979 47.1 121.6-137.4 148.6 20.9 53.3 4.3 82 82 A G E -op 379 118D 1 296,-1.7 298,-2.9 -2,-0.3 2,-0.3 -0.905 37.9-111.2-172.8-159.1 21.8 52.2 0.8 83 83 A G E - p 0 119D 0 35,-1.2 37,-2.1 296,-0.3 2,-0.4 -0.914 36.2 -82.1-151.0 175.7 21.0 50.2 -2.3 84 84 A A E -op 382 120D 0 297,-2.9 299,-2.1 -2,-0.3 2,-1.3 -0.741 20.5-150.5 -95.1 131.0 22.0 47.2 -4.3 85 85 A M + 0 0 0 35,-2.4 297,-0.1 -2,-0.4 2,-0.1 -0.631 37.3 168.8 -94.9 72.7 24.9 47.2 -6.8 86 86 A T > - 0 0 0 -2,-1.3 4,-2.3 35,-0.1 5,-0.2 -0.311 52.2-101.8 -80.1 167.6 23.5 44.6 -9.1 87 87 A D H > S+ 0 0 4 41,-0.4 4,-2.4 1,-0.2 5,-0.2 0.936 124.1 52.8 -55.5 -46.0 24.8 43.8 -12.5 88 88 A A H > S+ 0 0 0 40,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.913 108.2 48.2 -57.1 -47.7 22.0 45.8 -14.0 89 89 A A H > S+ 0 0 0 1,-0.2 4,-2.2 39,-0.2 -1,-0.2 0.893 112.9 48.5 -62.2 -39.9 22.7 48.9 -11.9 90 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.871 109.6 51.6 -69.7 -36.6 26.4 48.8 -12.8 91 91 A L H < S+ 0 0 54 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.878 112.5 46.8 -66.8 -37.2 25.8 48.3 -16.5 92 92 A N H >< S+ 0 0 11 -4,-2.0 3,-0.9 292,-0.2 -2,-0.2 0.904 114.6 45.8 -70.7 -41.5 23.5 51.4 -16.5 93 93 A I H >< S+ 0 0 1 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.957 112.2 50.6 -65.9 -48.7 26.0 53.5 -14.5 94 94 A L T 3< S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.431 98.4 69.6 -70.4 2.5 28.9 52.4 -16.7 95 95 A A T < S+ 0 0 36 -3,-0.9 -1,-0.3 -5,-0.1 2,-0.2 0.478 87.5 79.4 -96.2 -6.6 26.8 53.3 -19.8 96 96 A L S < S- 0 0 4 -3,-1.9 310,-0.1 -4,-0.2 311,-0.0 -0.630 98.8 -90.1 -95.5 158.8 27.1 57.0 -18.9 97 97 A S >> - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 3,-0.6 -0.368 44.3-104.3 -66.3 150.6 30.2 59.1 -19.7 98 98 A P H 3> S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.836 122.2 52.0 -44.6 -43.1 32.8 59.1 -16.8 99 99 A P H 3> S+ 0 0 68 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.928 110.9 46.9 -64.0 -41.9 31.8 62.6 -15.8 100 100 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.907 107.4 59.5 -63.8 -40.1 28.1 61.7 -15.6 101 101 A Q H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.921 104.4 48.5 -54.1 -48.8 29.1 58.6 -13.6 102 102 A N H X S+ 0 0 65 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.890 108.0 53.7 -63.1 -38.1 30.7 60.6 -10.9 103 103 A L H X S+ 0 0 46 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.893 111.4 47.3 -63.3 -36.8 27.7 62.9 -10.6 104 104 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.946 113.9 46.4 -68.8 -47.0 25.5 59.8 -10.1 105 105 A L H X>S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 5,-0.6 0.905 113.1 49.3 -62.5 -40.3 27.8 58.3 -7.6 106 106 A K H X5S+ 0 0 64 -4,-3.2 4,-1.1 1,-0.2 9,-0.3 0.885 103.0 62.3 -65.9 -36.7 28.1 61.6 -5.7 107 107 A S H <5S+ 0 0 6 -4,-2.0 7,-1.8 -5,-0.2 -1,-0.2 0.912 116.6 30.4 -53.0 -43.3 24.3 61.9 -5.8 108 108 A Y H <5S+ 0 0 1 -4,-1.5 8,-3.5 5,-0.2 -2,-0.2 0.935 135.3 18.2 -82.8 -52.8 24.1 58.7 -3.7 109 109 A F H <5S+ 0 0 1 -4,-2.7 60,-2.0 6,-0.3 61,-0.3 0.675 99.1 93.9 -99.6 -20.2 27.3 58.5 -1.5 110 110 A S S > + 0 0 23 -3,-0.4 3,-3.8 -5,-0.1 -1,-0.1 -0.463 18.6 163.2-124.1 54.3 34.5 20.8 -7.8 142 142 A F T 3 S+ 0 0 36 1,-0.3 -1,-0.1 2,-0.1 69,-0.1 0.644 74.7 54.6 -50.2 -20.1 33.5 20.5 -4.2 143 143 A Q T 3 S- 0 0 109 -3,-0.1 -1,-0.3 68,-0.0 4,-0.0 0.394 108.3-129.4 -95.5 2.6 36.7 22.0 -3.1 144 144 A L < + 0 0 0 -3,-3.8 3,-0.2 1,-0.1 -2,-0.1 0.926 52.0 154.1 49.0 57.8 36.0 25.0 -5.3 145 145 A H S S+ 0 0 152 1,-0.2 -1,-0.1 -4,-0.1 -3,-0.1 0.834 75.2 44.8 -79.7 -34.5 39.4 25.0 -7.1 146 146 A N S S+ 0 0 104 -8,-0.1 -1,-0.2 -5,-0.1 -9,-0.2 0.354 80.7 134.9 -91.1 4.9 37.9 26.7 -10.1 147 147 A F + 0 0 26 -3,-0.2 2,-0.3 -6,-0.1 -11,-0.2 -0.328 30.6 154.2 -54.6 126.4 35.9 29.2 -8.1 148 148 A S - 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