==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-OCT-09 3KE0 . COMPND 2 MOLECULE: GLUCOSYLCERAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.R.WEI,S.BOUCHER,C.Q.PAN,T.EDMUNDS . 994 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 668 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 14.0 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 . 56 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 19.4 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 0 2 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 . 3 3 5 4 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 . 4 2 5 2 0 5 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 70 0, 0.0 25,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -43.3 29.9 67.7 -4.4 2 2 A R B -A 25 0A 120 23,-1.1 23,-1.8 21,-0.1 2,-0.1 -0.969 360.0-132.6-121.6 134.7 31.7 68.6 -7.7 3 3 A P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 23,-0.0 -0.352 30.9 -84.8 -86.6 164.0 35.5 68.8 -8.0 4 4 A a - 0 0 27 44,-0.2 12,-0.1 42,-0.1 14,-0.1 -0.380 28.5-143.1 -63.7 128.9 37.8 71.4 -9.6 5 5 A I - 0 0 74 12,-0.4 12,-2.7 -2,-0.1 2,-0.2 -0.895 30.5-140.3 -88.6 104.3 38.3 71.1 -13.4 6 6 A P E +B 16 0B 88 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.446 27.0 174.0 -65.2 131.3 42.1 72.2 -13.6 7 7 A K E -B 15 0B 103 8,-1.8 8,-2.5 -2,-0.2 2,-0.4 -0.975 15.6-152.8-136.7 130.5 43.5 74.4 -16.3 8 8 A S E -B 14 0B 73 -2,-0.4 6,-0.1 6,-0.2 347,-0.1 -0.794 13.2-175.5 -95.1 145.3 47.0 75.8 -16.4 9 9 A F - 0 0 78 4,-0.5 345,-0.1 345,-0.5 3,-0.1 -0.045 66.9 -81.0-125.6 25.1 47.9 79.0 -18.2 10 10 A G S S+ 0 0 65 1,-0.3 2,-0.2 3,-0.1 345,-0.1 0.605 96.8 112.0 86.2 11.9 51.7 78.8 -17.7 11 11 A Y S S- 0 0 62 2,-0.4 -1,-0.3 343,-0.4 345,-0.1 -0.507 87.7 -82.9-103.0-176.7 51.8 80.2 -14.1 12 12 A S S S+ 0 0 59 -2,-0.2 2,-0.3 -3,-0.1 344,-0.2 0.611 105.9 16.6 -66.3 -12.8 52.8 78.2 -10.9 13 13 A S S S- 0 0 8 342,-0.9 -4,-0.5 341,-0.2 -2,-0.4 -0.855 79.9 -93.1-147.5-172.3 49.3 76.8 -10.4 14 14 A V E -B 8 0B 25 30,-0.3 2,-0.3 -2,-0.3 -6,-0.2 -0.480 20.2-139.0-100.6 166.3 45.9 76.0 -12.0 15 15 A V E -B 7 0B 0 -8,-2.5 -8,-1.8 -2,-0.2 2,-0.6 -0.811 26.3-114.7-110.9 161.7 42.5 77.8 -12.2 16 16 A a E -BC 6 413B 0 397,-1.6 397,-2.2 -2,-0.3 2,-0.4 -0.896 27.4-138.3 -99.1 124.2 39.1 76.0 -11.9 17 17 A V E + C 0 412B 27 -12,-2.7 -12,-0.4 -2,-0.6 2,-0.4 -0.662 25.4 176.1 -86.1 127.4 37.1 76.1 -15.1 18 18 A b E + C 0 411B 0 393,-2.4 393,-3.6 -2,-0.4 5,-0.2 -0.983 4.7 165.0-129.2 142.5 33.4 76.8 -14.6 19 19 A N - 0 0 57 3,-2.2 3,-0.3 -2,-0.4 391,-0.2 -0.554 56.6 -58.5-138.7-159.1 31.0 77.2 -17.5 20 20 A A S S+ 0 0 24 389,-0.3 83,-0.1 1,-0.2 82,-0.1 0.680 132.0 22.1 -65.5 -19.4 27.2 77.3 -18.0 21 21 A T S S+ 0 0 114 1,-0.2 2,-0.4 79,-0.0 -1,-0.2 0.404 118.5 55.6-129.8 -2.2 26.6 73.7 -16.6 22 22 A Y + 0 0 41 -3,-0.3 -3,-2.2 2,-0.0 2,-0.3 -0.997 44.4 149.3-140.5 130.7 29.6 72.9 -14.3 23 23 A b - 0 0 7 -2,-0.4 -5,-0.1 -5,-0.2 -21,-0.1 -0.890 46.8-110.7-154.0 134.1 31.3 74.6 -11.4 24 24 A D + 0 0 9 -2,-0.3 2,-0.3 -7,-0.2 -20,-0.1 -0.320 51.5 163.8 -54.4 144.1 33.2 72.9 -8.5 25 25 A S B -A 2 0A 27 -23,-1.8 -23,-1.1 88,-0.0 2,-0.2 -0.970 31.2-103.6-162.7 172.2 31.2 73.3 -5.2 26 26 A F - 0 0 30 86,-1.7 88,-0.0 -2,-0.3 85,-0.0 -0.636 23.3-122.0-107.8 156.3 30.7 72.1 -1.7 27 27 A D - 0 0 59 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.313 53.9 -74.7 -79.2 168.6 28.3 69.8 0.2 28 28 A P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 -0.524 65.8 -90.1 -67.3 150.2 26.3 71.2 3.1 29 29 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 83,-0.0 -0.203 42.4-165.0 -59.3 142.4 28.5 71.5 6.2 30 30 A T - 0 0 22 -3,-0.1 -3,-0.0 608,-0.0 0, 0.0 -0.967 9.6-145.4-141.6 117.7 28.6 68.5 8.3 31 31 A F - 0 0 129 -2,-0.4 6,-0.0 1,-0.0 463,-0.0 -0.744 17.1-143.0 -96.2 109.9 30.0 68.7 11.9 32 32 A P - 0 0 10 0, 0.0 463,-0.3 0, 0.0 607,-0.2 -0.189 30.5 -79.8 -68.9 161.2 31.9 65.6 13.1 33 33 A A > - 0 0 7 605,-2.0 3,-2.0 1,-0.1 462,-0.2 -0.096 57.7 -81.2 -61.6 156.1 31.9 64.2 16.6 34 34 A L T 3 S+ 0 0 87 1,-0.3 -1,-0.1 463,-0.1 3,-0.1 -0.305 122.8 38.0 -54.5 134.8 34.0 65.6 19.5 35 35 A G T 3 S+ 0 0 22 460,-0.4 21,-2.9 1,-0.3 2,-0.4 0.378 100.9 93.7 95.4 -2.6 37.4 64.2 19.1 36 36 A T E < -F 55 0C 8 -3,-2.0 459,-0.6 19,-0.2 2,-0.3 -0.976 57.1-159.7-121.8 137.8 37.3 64.5 15.2 37 37 A F E -FG 54 494C 6 17,-2.5 17,-1.6 -2,-0.4 2,-0.4 -0.827 9.6-139.8-110.9 153.4 38.6 67.4 13.2 38 38 A S E -FG 53 493C 6 455,-2.7 455,-2.4 -2,-0.3 2,-0.4 -0.900 17.5-164.1-103.6 144.2 37.8 68.5 9.6 39 39 A R E -FG 52 492C 44 13,-2.6 13,-2.3 -2,-0.4 2,-0.5 -0.999 9.0-164.0-128.9 123.9 40.6 69.8 7.4 40 40 A Y E -FG 51 491C 28 451,-2.3 451,-1.6 -2,-0.4 2,-0.4 -0.959 18.5-169.3-100.7 124.2 40.2 71.8 4.1 41 41 A E E +FG 50 490C 29 9,-2.4 9,-2.9 -2,-0.5 2,-0.3 -0.923 17.0 177.6-114.6 138.9 43.4 71.8 2.0 42 42 A S E - G 0 489C 0 447,-1.8 447,-2.1 -2,-0.4 2,-0.4 -0.987 15.3-174.7-127.3 138.4 44.5 73.8 -1.0 43 43 A T E > - G 0 488C 8 4,-1.9 3,-1.4 -2,-0.3 445,-0.2 -0.935 39.3-120.6-128.9 155.4 47.9 73.3 -2.5 44 44 A R T 3 S+ 0 0 97 443,-2.1 -30,-0.3 -2,-0.4 444,-0.1 0.819 111.5 66.7 -58.0 -27.2 50.0 74.8 -5.2 45 45 A S T 3 S- 0 0 105 442,-0.3 -1,-0.2 -32,-0.1 443,-0.1 0.734 130.4 -82.2 -72.2 -18.0 50.1 71.4 -6.8 46 46 A G S < S+ 0 0 27 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.393 80.8 135.9 138.0 -7.0 46.4 71.5 -7.5 47 47 A R - 0 0 123 1,-0.0 -4,-1.9 3,-0.0 2,-0.5 -0.514 35.5-159.3 -71.2 140.3 44.3 70.6 -4.4 48 48 A R - 0 0 16 -6,-0.2 -6,-0.3 -2,-0.2 -44,-0.2 -0.862 61.1 -48.1-130.2 99.8 41.3 72.9 -3.9 49 49 A M S S- 0 0 9 -2,-0.5 2,-0.4 1,-0.2 -7,-0.2 0.922 79.3-178.2 37.1 57.6 39.7 73.1 -0.5 50 50 A E E -F 41 0C 86 -9,-2.9 -9,-2.4 -47,-0.0 2,-0.4 -0.773 19.9-130.5 -82.1 135.1 39.6 69.3 -0.3 51 51 A L E +F 40 0C 84 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.682 35.4 156.5 -90.2 130.6 38.0 67.9 2.8 52 52 A S E -F 39 0C 46 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.3 -0.899 20.8-151.2-140.1 172.3 39.6 65.2 5.0 53 53 A M E +F 38 0C 27 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.945 17.4 159.5-142.8 162.6 39.1 64.2 8.7 54 54 A G E -F 37 0C 5 -17,-1.6 -17,-2.5 -2,-0.3 2,-0.3 -0.941 35.7 -64.6-166.9-170.9 41.1 62.7 11.5 55 55 A P E -F 36 0C 54 0, 0.0 2,-0.8 0, 0.0 426,-0.5 -0.615 16.9-147.9 -94.5 144.0 41.4 62.2 15.3 56 56 A I E -H 480 0C 16 -21,-2.9 424,-0.2 -2,-0.3 2,-0.1 -0.938 38.5-166.8-100.0 107.3 42.2 64.6 18.2 57 57 A Q E -H 479 0C 71 422,-2.1 422,-2.5 -2,-0.8 420,-0.0 -0.262 28.9-127.4 -95.7 177.8 44.0 62.1 20.3 58 58 A A S S+ 0 0 82 420,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.553 87.2 66.7-104.7 -9.4 45.1 62.3 23.9 59 59 A N S S- 0 0 130 420,-0.1 2,-0.7 419,-0.0 -2,-0.2 -0.843 77.4-130.8-109.5 151.6 48.8 61.5 23.5 60 60 A H + 0 0 77 -2,-0.3 411,-0.0 1,-0.1 420,-0.0 -0.846 30.4 167.4-104.1 102.5 51.3 63.8 21.8 61 61 A T + 0 0 110 -2,-0.7 -1,-0.1 418,-0.1 2,-0.1 0.689 50.4 88.5 -88.8 -17.7 53.5 61.9 19.2 62 62 A G - 0 0 20 1,-0.1 409,-0.0 3,-0.0 -2,-0.0 -0.415 52.3-166.0 -81.0 160.0 55.0 64.9 17.4 63 63 A T + 0 0 149 -2,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.092 62.2 69.7-132.4 25.1 58.2 66.7 18.4 64 64 A G S S- 0 0 29 1,-0.3 2,-0.2 404,-0.0 406,-0.1 0.145 92.1 -5.4-114.5-139.1 58.1 69.9 16.4 65 65 A L E -i 470 0C 4 404,-0.9 406,-2.4 374,-0.1 2,-0.5 -0.456 59.3-161.3 -62.6 130.1 56.1 73.1 16.3 66 66 A L E -i 471 0C 32 -2,-0.2 373,-2.8 404,-0.2 2,-0.5 -0.964 6.8-166.9-114.8 132.3 53.2 73.1 18.8 67 67 A L E -iJ 472 438C 6 404,-2.4 406,-2.4 -2,-0.5 2,-0.5 -0.987 12.2-163.8-117.1 115.3 50.3 75.6 18.4 68 68 A T E -iJ 473 437C 28 369,-2.2 369,-3.0 -2,-0.5 2,-0.2 -0.890 14.9-131.6-109.9 125.9 48.2 75.7 21.5 69 69 A L E - J 0 436C 1 404,-3.1 367,-0.2 -2,-0.5 3,-0.1 -0.481 13.9-165.8 -73.7 138.9 44.8 77.2 21.5 70 70 A Q E > + J 0 435C 76 365,-2.7 3,-2.3 -2,-0.2 365,-1.3 -0.666 10.7 176.9-124.9 75.7 44.1 79.6 24.3 71 71 A P E 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 365,-0.0 0.618 74.8 59.3 -62.3 -14.3 40.3 79.9 24.1 72 72 A E E 3 S+ 0 0 180 -3,-0.1 2,-0.8 1,-0.1 362,-0.0 0.309 83.6 86.6 -97.7 11.1 40.0 82.2 27.1 73 73 A Q E < S- 0 0 93 -3,-2.3 362,-1.4 362,-0.1 2,-0.4 -0.912 71.4-167.2-107.0 99.5 42.3 84.8 25.5 74 74 A K E + J 0 434C 89 -2,-0.8 360,-0.2 360,-0.2 2,-0.1 -0.797 16.8 164.2-100.4 135.1 39.6 86.8 23.5 75 75 A F E - 0 0 57 358,-2.9 297,-0.1 -2,-0.4 360,-0.0 -0.205 48.7 -19.0-120.1-150.0 40.2 89.5 20.8 76 76 A Q E - 0 0 25 295,-0.2 357,-2.3 356,-0.1 2,-0.3 -0.069 55.5-126.7 -62.3 153.4 38.0 91.1 18.2 77 77 A K E - J 0 432C 135 355,-0.2 2,-0.3 297,-0.1 355,-0.2 -0.808 32.3-112.1 -96.8 147.9 34.7 89.7 16.8 78 78 A V - 0 0 4 353,-2.7 352,-2.1 -2,-0.3 353,-0.2 -0.612 22.8-171.3 -94.6 130.5 34.4 89.4 13.0 79 79 A K - 0 0 30 297,-3.7 2,-0.3 -2,-0.3 298,-0.2 0.904 54.6-109.4 -81.2 -44.1 32.0 91.4 10.8 80 80 A G E -o 377 0D 0 296,-1.0 298,-1.7 348,-0.1 -1,-0.3 -0.918 23.4 -82.9 147.9-166.8 32.7 89.3 7.8 81 81 A F E +o 378 0D 4 -2,-0.3 36,-3.0 296,-0.2 37,-1.2 -0.910 49.2 112.5-136.1 155.5 34.2 88.9 4.3 82 82 A G E -op 379 118D 0 296,-1.6 298,-2.8 -2,-0.3 2,-0.2 -0.957 40.6-112.4 171.4-154.4 33.3 89.8 0.7 83 83 A G E - p 0 119D 0 35,-1.5 37,-2.1 296,-0.3 2,-0.4 -0.872 35.5 -68.9-160.2-175.0 34.2 91.9 -2.3 84 84 A A E -op 382 120D 0 297,-1.5 299,-2.1 35,-0.2 2,-1.2 -0.745 18.1-151.2-101.9 132.4 33.0 94.8 -4.5 85 85 A M + 0 0 0 35,-2.9 2,-0.1 -2,-0.4 297,-0.1 -0.664 36.8 168.7 -96.9 74.5 30.2 95.0 -7.0 86 86 A T > - 0 0 0 -2,-1.2 4,-2.8 35,-0.1 5,-0.3 -0.332 53.1-104.2 -71.8 164.1 31.7 97.6 -9.4 87 87 A D H > S+ 0 0 0 41,-0.4 4,-2.9 37,-0.2 42,-0.2 0.947 126.1 53.7 -50.9 -45.1 30.3 98.4 -12.8 88 88 A A H > S+ 0 0 0 40,-2.4 4,-2.4 2,-0.2 5,-0.2 0.948 107.5 47.7 -56.2 -53.6 33.2 96.3 -14.1 89 89 A A H > S+ 0 0 0 1,-0.2 4,-2.7 39,-0.2 -1,-0.2 0.939 114.0 46.4 -58.3 -47.1 32.3 93.3 -12.0 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.897 108.5 55.9 -65.1 -39.7 28.6 93.4 -13.0 91 91 A L H X S+ 0 0 53 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.956 111.6 44.5 -57.8 -47.0 29.4 93.8 -16.7 92 92 A N H >X S+ 0 0 12 -4,-2.4 3,-0.8 292,-0.2 4,-0.6 0.952 113.4 48.2 -62.8 -46.9 31.5 90.7 -16.5 93 93 A I H >< S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.980 112.9 48.6 -59.3 -52.1 29.0 88.7 -14.6 94 94 A L H 3< S+ 0 0 55 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.658 95.3 75.4 -62.7 -13.9 26.1 89.7 -16.9 95 95 A A H << S+ 0 0 32 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.761 87.9 74.9 -64.2 -25.6 28.3 88.8 -19.9 96 96 A L S << S- 0 0 6 -3,-2.2 310,-0.1 -4,-0.6 314,-0.0 -0.344 97.0 -94.9 -82.6 163.9 27.6 85.1 -19.1 97 97 A S >> - 0 0 40 312,-0.1 4,-2.5 1,-0.1 3,-0.8 -0.454 46.1-101.9 -70.2 156.6 24.4 83.2 -19.7 98 98 A P H 3> S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 120.9 53.9 -55.9 -41.7 22.1 83.1 -16.7 99 99 A P H 3> S+ 0 0 72 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.901 112.3 45.9 -59.5 -32.9 22.9 79.5 -15.7 100 100 A A H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 5,-0.1 0.877 108.6 56.9 -74.4 -36.4 26.6 80.5 -15.6 101 101 A Q H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.901 106.4 50.3 -57.0 -42.9 25.7 83.7 -13.7 102 102 A N H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.924 108.1 51.1 -66.4 -41.5 24.1 81.5 -11.0 103 103 A L H X S+ 0 0 41 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.922 110.4 51.5 -59.7 -40.2 27.1 79.3 -10.7 104 104 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.978 112.8 43.4 -62.0 -50.2 29.2 82.5 -10.3 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.882 112.7 52.2 -65.0 -35.6 27.0 83.9 -7.6 106 106 A K H X S+ 0 0 66 -4,-2.8 4,-1.7 1,-0.2 9,-0.4 0.916 103.4 59.4 -67.4 -38.3 26.7 80.6 -5.8 107 107 A S H < S+ 0 0 5 -4,-2.5 7,-2.9 -5,-0.3 8,-0.3 0.946 117.4 30.9 -52.3 -49.8 30.5 80.3 -5.8 108 108 A Y H < S+ 0 0 1 -4,-1.7 8,-3.1 5,-0.2 -2,-0.2 0.899 133.8 21.1 -73.3 -43.1 30.8 83.5 -3.9 109 109 A F H < S+ 0 0 0 -4,-3.0 60,-2.0 6,-0.3 61,-0.4 0.676 98.5 89.7-109.9 -20.5 27.7 83.7 -1.7 110 110 A S S ><>S- 0 0 10 -4,-1.7 3,-1.2 -5,-0.4 5,-1.2 -0.288 77.2-118.5 -90.9 161.4 26.2 80.3 -1.2 111 111 A E T 3 5S+ 0 0 71 56,-0.4 -1,-0.1 1,-0.3 57,-0.1 0.786 121.4 55.9 -58.9 -32.6 26.7 77.5 1.2 112 112 A E T 3 5S+ 0 0 71 -87,-0.1 -86,-1.7 -84,-0.1 -1,-0.3 0.437 117.7 42.2 -81.7 0.5 27.8 75.5 -1.8 113 113 A G T < 5S- 0 0 2 -3,-1.2 -5,-0.2 -88,-0.2 -6,-0.2 -0.200 116.7 -68.5-115.6-143.5 30.3 78.2 -2.3 114 114 A I T 5 - 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