==== 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 LYASE 20-DEC-07 3BQB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR T.M.BARENDS,S.BROUNS,P.WORM,J.AKERBOOM,A.TURNBULL,L.SALMON . 1137 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 788 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 31.5 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 107 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 12.1 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+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 4 4 8 1 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 8 0 0 0 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 17 8 9 6 9 8 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 M 0 0 5 0, 0.0 187,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.7 40.0 -10.7 -3.0 2 2 A K E -AB 17 187A 41 15,-1.8 15,-2.8 185,-0.2 2,-0.4 -0.988 360.0-151.3-124.1 123.9 43.5 -11.4 -1.9 3 3 A L E +AB 16 186A 0 183,-3.4 183,-1.9 -2,-0.5 2,-0.3 -0.797 20.9 163.6-110.8 126.0 44.3 -15.0 -1.2 4 4 A F E -A 15 0A 0 11,-2.8 11,-3.0 -2,-0.4 2,-0.3 -0.899 17.4-150.6-137.0 168.7 46.8 -16.5 1.2 5 5 A R E -A 14 0A 10 63,-0.5 63,-2.3 179,-0.4 2,-0.3 -0.997 5.9-167.9-144.8 139.7 47.7 -19.8 2.9 6 6 A V E -AC 13 67A 0 7,-2.2 7,-1.7 -2,-0.3 2,-0.5 -0.800 22.4-127.3-120.2 164.7 49.3 -21.0 6.1 7 7 A V E +AC 12 66A 34 59,-2.5 59,-1.3 -2,-0.3 2,-0.5 -0.982 30.1 178.7-111.1 121.1 50.5 -24.3 7.5 8 8 A K E > -AC 11 65A 13 3,-2.7 3,-1.9 -2,-0.5 57,-0.2 -0.983 68.5 -24.3-127.0 115.5 49.0 -25.1 10.9 9 9 A R T 3 S- 0 0 125 55,-0.7 -1,-0.1 -2,-0.5 3,-0.1 0.867 126.1 -49.5 50.0 44.0 49.9 -28.4 12.6 10 10 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.145 121.3 91.1 88.5 -20.0 50.8 -30.1 9.4 11 11 A Y E < S-A 8 0A 77 -3,-1.9 -3,-2.7 1,-0.0 2,-0.3 -0.652 72.3-113.9-107.8 166.0 47.7 -29.2 7.4 12 12 A Y E -A 7 0A 118 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.723 22.0-172.9 -98.8 146.3 46.8 -26.2 5.1 13 13 A I E -A 6 0A 10 -7,-1.7 -7,-2.2 -2,-0.3 2,-0.4 -0.977 11.5-152.3-137.1 127.4 44.3 -23.5 5.6 14 14 A S E -A 5 0A 12 -2,-0.4 12,-2.2 12,-0.2 2,-0.4 -0.820 12.3-170.2-101.4 135.6 43.4 -20.9 2.9 15 15 A Y E -AD 4 25A 0 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.5 -0.953 12.5-151.5-125.5 145.0 42.2 -17.4 3.8 16 16 A A E -AD 3 24A 0 8,-3.5 8,-3.9 -2,-0.4 2,-0.5 -0.973 8.6-162.0-114.2 122.4 40.8 -14.6 1.7 17 17 A I E -AD 2 23A 20 -15,-2.8 -15,-1.8 -2,-0.5 2,-0.2 -0.927 11.2-150.2-102.5 124.7 41.2 -11.0 2.8 18 18 A L > - 0 0 56 4,-2.8 3,-1.0 -2,-0.5 -2,-0.0 -0.649 31.2-102.3 -91.3 153.9 38.9 -8.5 1.2 19 19 A D T 3 S+ 0 0 118 1,-0.3 2,-1.4 -2,-0.2 -1,-0.1 0.837 118.7 65.6 -41.4 -48.3 39.9 -4.8 0.7 20 20 A N T 3 S- 0 0 103 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 -0.007 120.1-106.1 -69.8 33.6 37.8 -3.7 3.7 21 21 A S S < S+ 0 0 94 -2,-1.4 -1,-0.2 -3,-1.0 2,-0.1 0.115 76.9 138.4 70.4 -24.4 40.2 -5.7 6.0 22 22 A T - 0 0 30 -2,-0.7 -4,-2.8 -5,-0.1 2,-0.5 -0.357 42.5-149.5 -63.9 125.2 37.6 -8.5 6.6 23 23 A I E -DE 17 48A 18 25,-0.6 25,-3.1 -6,-0.2 2,-0.4 -0.852 9.7-163.7-103.6 128.0 39.2 -11.9 6.5 24 24 A I E -DE 16 47A 29 -8,-3.9 -8,-3.5 -2,-0.5 2,-0.5 -0.928 14.4-139.4-113.8 130.1 37.3 -15.0 5.3 25 25 A R E -DE 15 46A 23 21,-3.1 21,-1.5 -2,-0.4 -10,-0.2 -0.792 31.9-125.1 -85.8 126.4 38.3 -18.6 5.9 26 26 A L E - E 0 45A 12 -12,-2.2 19,-0.2 -2,-0.5 -12,-0.2 -0.357 18.9-161.9 -79.7 147.2 37.7 -20.6 2.7 27 27 A D S S+ 0 0 36 17,-1.5 18,-0.1 2,-0.1 -1,-0.1 0.759 75.7 57.2 -87.9 -32.5 35.6 -23.8 2.4 28 28 A E S S- 0 0 43 16,-0.5 -14,-0.2 1,-0.1 -2,-0.1 -0.413 99.9 -82.8 -97.2 168.3 37.1 -24.8 -0.9 29 29 A D > - 0 0 93 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.471 46.7-120.6 -58.3 138.4 40.5 -25.6 -2.3 30 30 A P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.867 111.3 52.9 -59.7 -38.0 42.1 -22.2 -3.2 31 31 A I H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.942 112.7 44.8 -60.6 -47.8 42.5 -23.0 -6.9 32 32 A K H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 110.8 54.9 -61.8 -40.8 38.8 -24.0 -7.2 33 33 A A H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.892 105.5 52.3 -59.2 -43.0 37.8 -20.9 -5.2 34 34 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.818 108.9 50.1 -64.1 -33.6 39.7 -18.7 -7.7 35 35 A M H X S+ 0 0 44 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.850 110.8 49.6 -72.1 -36.1 37.8 -20.3 -10.6 36 36 A R H X>S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 6,-0.7 0.863 111.4 48.9 -66.3 -38.2 34.5 -19.7 -8.7 37 37 A Y H X5S+ 0 0 32 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.869 106.5 55.8 -71.1 -38.0 35.5 -16.0 -8.2 38 38 A S H <5S+ 0 0 32 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.778 111.2 48.4 -58.1 -30.3 36.4 -15.7 -11.9 39 39 A E H <5S- 0 0 159 -4,-0.9 -2,-0.2 3,-0.1 -3,-0.1 0.990 140.9 -18.7 -75.7 -69.6 32.9 -16.9 -12.6 40 40 A N H <5S- 0 0 90 -4,-1.9 -3,-0.2 2,-0.1 -2,-0.1 0.192 84.7-109.5-131.2 11.9 30.5 -14.8 -10.4 41 41 A K << + 0 0 123 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.753 67.1 149.3 59.1 29.7 32.8 -13.4 -7.7 42 42 A E - 0 0 60 -6,-0.7 2,-0.4 -9,-0.1 -1,-0.2 -0.747 28.9-164.7 -93.3 140.6 31.2 -15.6 -5.0 43 43 A V - 0 0 40 -2,-0.3 2,-0.4 2,-0.1 -9,-0.0 -0.978 8.0-150.3-130.9 117.7 33.3 -16.8 -2.1 44 44 A L + 0 0 7 -2,-0.4 -17,-1.5 -20,-0.0 -16,-0.5 -0.738 53.0 75.6 -88.0 133.2 32.2 -19.7 0.2 45 45 A G E S-E 26 0A 18 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.937 71.9 -82.5 156.5-179.8 33.5 -19.4 3.7 46 46 A D E -E 25 0A 16 -21,-1.5 -21,-3.1 -2,-0.3 2,-0.2 -0.950 37.3-113.7-119.5 142.6 33.1 -17.7 7.1 47 47 A R E -E 24 0A 107 578,-0.4 578,-1.6 -2,-0.4 2,-0.3 -0.509 41.9-164.8 -66.7 138.8 34.5 -14.4 8.3 48 48 A V E -EF 23 624A 5 -25,-3.1 -25,-0.6 576,-0.2 2,-0.3 -0.870 15.9-154.5-129.6 161.3 37.1 -14.8 11.0 49 49 A T E S+ F 0 623A 47 574,-2.1 574,-0.6 -2,-0.3 3,-0.1 -0.926 71.8 47.6-129.5 156.2 38.9 -12.8 13.7 50 50 A G S S+ 0 0 78 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.343 73.7 117.0 94.0 -5.8 42.3 -13.4 15.3 51 51 A I - 0 0 14 572,-0.1 2,-1.4 -28,-0.1 -1,-0.2 -0.825 53.7-158.6 -92.8 96.8 44.1 -14.0 12.1 52 52 A D > + 0 0 86 -2,-1.0 4,-1.5 1,-0.2 5,-0.1 -0.635 15.3 177.3 -79.6 92.7 46.5 -11.1 12.0 53 53 A Y H > S+ 0 0 18 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.915 77.2 51.4 -63.7 -44.8 47.3 -11.0 8.3 54 54 A Q H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.861 110.4 48.3 -64.7 -37.2 49.6 -7.9 8.6 55 55 A S H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.790 107.0 57.3 -71.8 -29.7 51.7 -9.5 11.4 56 56 A L H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.855 103.4 53.5 -68.0 -36.6 52.0 -12.7 9.4 57 57 A L H < S+ 0 0 31 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 118.9 35.3 -60.3 -36.6 53.6 -10.7 6.5 58 58 A K H < S+ 0 0 172 -4,-1.0 -2,-0.2 -5,-0.1 -1,-0.2 0.798 128.8 31.4 -90.6 -34.3 56.1 -9.3 8.9 59 59 A S H < S- 0 0 62 -4,-2.8 2,-2.6 1,-0.1 -3,-0.2 0.615 79.4-154.9-102.6 -17.5 56.8 -12.3 11.3 60 60 A F S < S+ 0 0 66 -4,-1.9 7,-2.2 -5,-0.3 2,-0.5 -0.356 81.5 47.3 71.9 -61.4 56.2 -15.2 8.9 61 61 A Q E -G 66 0A 125 -2,-2.6 2,-0.5 5,-0.2 5,-0.2 -0.963 66.7-178.8-114.0 116.8 55.3 -17.6 11.8 62 62 A I E > -G 65 0A 45 3,-2.1 3,-2.5 -2,-0.5 2,-0.1 -0.976 66.3 -45.0-111.2 128.5 52.8 -16.3 14.4 63 63 A N T 3 S- 0 0 147 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.324 124.0 -24.5 47.6-116.2 52.1 -18.8 17.2 64 64 A D T 3 S+ 0 0 80 -2,-0.1 -55,-0.7 -3,-0.0 2,-0.4 0.220 120.6 88.3-112.9 12.0 51.6 -22.1 15.4 65 65 A I E < -CG 8 62A 19 -3,-2.5 -3,-2.1 -57,-0.2 2,-0.4 -0.915 53.7-173.0-108.7 140.6 50.5 -20.8 12.0 66 66 A R E -CG 7 61A 74 -59,-1.3 -59,-2.5 -2,-0.4 -5,-0.2 -0.985 21.8-125.7-136.8 122.5 53.1 -20.0 9.4 67 67 A I E +C 6 0A 0 -7,-2.2 -61,-0.3 -2,-0.4 2,-0.2 -0.277 40.2 154.4 -63.3 149.5 52.4 -18.4 6.0 68 68 A T - 0 0 3 -63,-2.3 -63,-0.5 116,-0.2 51,-0.3 -0.696 51.0 -20.1-150.9-159.0 53.6 -20.2 2.8 69 69 A K - 0 0 16 -2,-0.2 114,-0.1 49,-0.2 -1,-0.1 -0.378 56.8-133.8 -56.1 132.1 52.8 -20.5 -0.9 70 70 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.810 83.9 0.4 -63.4 -30.0 49.2 -19.3 -1.4 71 71 A I S S- 0 0 0 -66,-0.1 -66,-0.1 -41,-0.1 170,-0.0 -0.938 71.7-112.4-142.2 169.2 48.6 -22.3 -3.7 72 72 A D - 0 0 54 -2,-0.3 -41,-0.1 -3,-0.0 42,-0.1 -0.927 35.1-153.8 -98.9 104.1 50.3 -25.4 -5.0 73 73 A P - 0 0 0 0, 0.0 169,-0.2 0, 0.0 168,-0.1 -0.697 8.4-146.2 -79.8 125.2 50.5 -24.7 -8.7 74 74 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 168,-0.1 0.857 83.8 11.7 -60.0 -33.5 50.7 -28.0 -10.6 75 75 A E - 0 0 7 37,-0.2 168,-2.1 164,-0.1 2,-0.4 -0.986 64.3-157.9-140.2 148.6 52.9 -26.4 -13.2 76 76 A V E -Hi 111 243A 0 35,-2.0 34,-3.1 -2,-0.3 35,-1.9 -0.991 15.1-176.7-127.4 124.5 54.9 -23.1 -13.4 77 77 A W E -Hi 109 244A 2 166,-2.8 168,-2.6 -2,-0.4 32,-0.2 -0.816 7.3-154.3-115.1 158.4 55.9 -21.7 -16.8 78 78 A G E -Hi 108 245A 0 30,-3.4 30,-1.9 -2,-0.3 2,-0.3 -0.740 7.9-153.1-124.1 172.5 58.0 -18.7 -17.7 79 79 A S - 0 0 1 166,-0.5 3,-0.3 -2,-0.2 28,-0.2 -0.825 18.2-153.6-151.3 108.0 58.3 -16.2 -20.6 80 80 A G + 0 0 15 -2,-0.3 26,-0.7 1,-0.2 167,-0.0 -0.389 64.3 20.6 -85.6 158.3 61.6 -14.4 -21.2 81 81 A I + 0 0 43 167,-0.2 -1,-0.2 1,-0.1 25,-0.1 0.926 65.5 138.9 58.1 55.2 62.4 -11.1 -22.8 82 82 A S + 0 0 0 -3,-0.3 140,-2.4 166,-0.2 141,-1.9 0.454 64.9 53.3-102.3 -7.7 59.0 -9.4 -22.6 83 83 A Y 0 0 9 165,-0.3 138,-0.2 138,-0.3 166,-0.1 -0.435 360.0 360.0-109.6-172.7 60.5 -6.0 -21.7 84 84 A E 0 0 145 136,-0.3 -2,-0.1 -2,-0.2 137,-0.1 -0.399 360.0 360.0 -61.5 360.0 63.3 -3.9 -23.3 85 ! 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 86 94 A N 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.2 80.1 -13.7 -25.1 87 95 A V - 0 0 51 1,-0.1 296,-0.3 295,-0.1 2,-0.1 0.001 360.0 -94.3 -66.9 166.4 76.5 -14.7 -25.9 88 96 A A - 0 0 3 76,-0.2 7,-1.7 294,-0.1 8,-0.3 -0.446 43.8-173.2 -79.2 153.4 75.1 -17.0 -28.6 89 97 A K E -ZA 94 381B 65 292,-1.6 292,-1.7 5,-0.3 2,-0.6 -1.000 26.3-138.9-155.8 144.6 73.8 -15.5 -31.9 90 98 A I E > S-Z 93 0B 1 3,-2.6 3,-0.9 -2,-0.3 290,-0.1 -0.931 93.0 -16.0-109.4 109.8 72.0 -16.4 -35.1 91 99 A L T 3 S- 0 0 101 -2,-0.6 2,-1.6 288,-0.3 -1,-0.2 0.977 127.4 -54.0 59.0 58.7 73.5 -14.6 -38.2 92 100 A G T 3 S+ 0 0 62 -3,-0.3 -1,-0.3 1,-0.1 2,-0.2 -0.042 120.7 107.4 71.8 -37.9 75.4 -12.1 -36.1 93 101 A K E < S-Z 90 0B 81 -2,-1.6 -3,-2.6 -3,-0.9 -1,-0.1 -0.536 78.4-110.7 -75.6 136.7 72.2 -11.1 -34.3 94 102 A T E > -Z 89 0B 23 -5,-0.3 4,-1.5 -2,-0.2 3,-0.3 -0.343 17.4-124.0 -73.7 147.5 71.8 -12.3 -30.7 95 103 A I H > S+ 0 0 1 -7,-1.7 4,-1.5 1,-0.2 -6,-0.1 0.788 107.5 57.2 -62.1 -29.2 69.3 -15.1 -29.9 96 104 A Y H > S+ 0 0 49 -8,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.894 107.6 43.9 -71.8 -42.9 67.6 -12.9 -27.2 97 105 A E H > S+ 0 0 92 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.721 107.4 61.4 -78.3 -20.4 66.7 -10.0 -29.5 98 106 A K H X S+ 0 0 63 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.919 108.0 44.1 -61.7 -45.5 65.6 -12.5 -32.2 99 107 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.857 108.4 58.9 -65.5 -37.9 63.0 -13.6 -29.7 100 108 A Y H < S+ 0 0 69 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.923 116.8 31.6 -59.0 -46.2 62.1 -10.0 -28.8 101 109 A D H < S+ 0 0 99 -4,-1.8 -2,-0.2 4,-0.0 -1,-0.2 0.903 100.4 98.4 -77.0 -44.7 61.2 -9.1 -32.4 102 110 A A S < S- 0 0 33 -4,-2.6 -3,-0.0 -5,-0.2 -4,-0.0 0.084 77.6-125.4 -51.3 153.6 59.8 -12.6 -33.4 103 111 A V S S+ 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.802 98.8 69.6 -68.8 -30.6 56.1 -13.4 -33.5 104 112 A R S S- 0 0 21 127,-0.0 -2,-0.1 3,-0.0 2,-0.1 -0.827 78.9-152.1 -91.2 121.2 56.8 -16.4 -31.3 105 113 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -24,-0.1 -0.318 29.2 -87.5 -82.1 169.3 57.8 -15.5 -27.7 106 114 A E + 0 0 6 -26,-0.7 2,-0.4 -25,-0.1 355,-0.1 -0.696 48.1 176.2 -76.1 125.4 60.0 -17.4 -25.3 107 115 A I + 0 0 2 353,-0.5 357,-0.4 -2,-0.5 2,-0.3 -0.997 6.6 167.8-128.2 128.3 58.0 -19.9 -23.3 108 116 A F E -H 78 0A 9 -30,-1.9 -30,-3.4 -2,-0.4 2,-0.4 -0.983 39.3-107.3-142.0 153.9 59.7 -22.3 -20.9 109 117 A F E +H 77 0A 6 -2,-0.3 -32,-0.3 -32,-0.2 292,-0.1 -0.666 37.5 173.3 -79.2 130.2 58.9 -24.8 -18.1 110 118 A K E - 0 0 0 -34,-3.1 2,-0.3 -2,-0.4 -33,-0.2 0.840 45.8 -14.2-108.3 -50.9 59.9 -23.3 -14.8 111 119 A A E -H 76 0A 0 -35,-1.9 -35,-2.0 64,-0.1 -1,-0.3 -0.993 37.9-131.7-157.1 157.8 58.8 -25.4 -11.8 112 120 A T >> - 0 0 16 -2,-0.3 3,-1.7 -37,-0.2 4,-0.7 -0.724 51.0-101.2 -97.3 161.9 56.7 -28.1 -10.2 113 121 A P G >4 S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 -38,-0.1 0.878 121.4 55.6 -55.2 -41.2 55.0 -27.2 -6.9 114 122 A N G 34 S+ 0 0 105 1,-0.3 64,-0.1 -42,-0.1 -42,-0.0 0.633 103.4 55.2 -69.8 -14.9 57.6 -28.9 -4.7 115 123 A R G <4 S+ 0 0 0 -3,-1.7 63,-1.0 62,-0.1 65,-0.9 0.568 97.2 85.2 -88.8 -11.7 60.4 -26.8 -6.3 116 124 A C E << -j 180 0A 5 -3,-1.3 2,-0.2 -4,-0.7 65,-0.2 -0.611 58.4-170.3 -88.4 149.1 58.6 -23.6 -5.4 117 125 A V E -j 181 0A 22 63,-2.1 65,-1.5 -2,-0.2 2,-0.2 -0.775 6.4-149.0-126.7 175.6 58.8 -21.8 -2.1 118 126 A G > - 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