==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-DEC-08 2W6R . COMPND 2 MOLECULE: IMIDAZOLE GLYCEROL PHOSPHATE SYNTHASE SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.HOCKER,A.LOCHNER,T.SEITZ,J.CLAREN,R.STERNER . 223 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 0 1 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 0 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 . 0 0 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 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 M 0 0 157 0, 0.0 215,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 118.8 31.1 -8.6 -8.8 2 2 A Q + 0 0 121 213,-0.4 2,-0.3 1,-0.2 215,-0.2 0.737 360.0 166.4 49.5 26.7 29.0 -8.1 -12.0 3 3 A R E -a 217 0A 47 213,-2.0 215,-2.3 42,-0.1 2,-0.6 -0.519 28.4-150.2 -73.5 130.4 29.8 -11.8 -12.8 4 4 A V E -a 218 0A 36 -2,-0.3 41,-2.8 213,-0.2 42,-0.9 -0.926 14.8-160.4-100.8 126.9 27.6 -13.2 -15.6 5 5 A V E -ab 219 46A 1 213,-2.7 215,-2.1 -2,-0.6 2,-0.5 -0.890 3.8-155.5-111.3 133.7 27.1 -16.9 -15.0 6 6 A V E -ab 220 47A 0 40,-2.7 42,-2.6 -2,-0.4 2,-0.5 -0.929 12.4-136.7-112.9 131.4 26.1 -19.3 -17.7 7 7 A A E - b 0 48A 12 213,-1.8 2,-0.5 -2,-0.5 42,-0.2 -0.754 21.9-177.3 -83.5 124.6 24.3 -22.6 -17.0 8 8 A I E - b 0 49A 1 40,-3.2 42,-3.1 -2,-0.5 2,-0.4 -0.978 4.6-169.6-122.7 117.7 25.6 -25.5 -19.0 9 9 A D E +Cb 20 50A 38 11,-0.7 11,-2.6 -2,-0.5 2,-0.3 -0.879 16.1 174.0-104.3 138.8 23.9 -28.9 -18.5 10 10 A A E -Cb 19 51A 0 40,-2.8 42,-2.9 -2,-0.4 43,-0.6 -0.945 14.3-180.0-146.5 165.3 25.6 -31.9 -20.0 11 11 A K E -C 18 0A 55 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.986 37.4 -92.3-159.9 152.5 25.4 -35.7 -20.3 12 12 A R E +C 17 0A 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.626 40.2 175.0 -74.7 126.6 27.1 -38.6 -21.9 13 13 A V E > S-C 16 0A 47 3,-3.0 3,-0.7 -2,-0.4 -2,-0.0 -0.905 74.1 -20.5-136.4 106.0 25.6 -39.6 -25.3 14 14 A D T 3 S- 0 0 101 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.924 129.3 -50.5 58.9 46.3 27.4 -42.4 -27.2 15 15 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.556 119.9 107.2 71.2 12.4 30.6 -41.7 -25.3 16 16 A E E < S-C 13 0A 99 -3,-0.7 -3,-3.0 -5,-0.1 2,-0.8 -0.921 73.5-119.4-119.7 148.4 30.5 -37.9 -25.9 17 17 A F E -C 12 0A 12 -2,-0.3 15,-3.1 -5,-0.2 16,-0.5 -0.804 39.7-174.3 -87.2 109.7 29.7 -35.0 -23.6 18 18 A M E -CD 11 31A 12 -7,-2.6 -7,-1.8 -2,-0.8 2,-0.4 -0.845 24.7-118.7-107.7 142.3 26.7 -33.3 -25.2 19 19 A V E -C 10 0A 2 11,-2.9 9,-2.1 -2,-0.3 11,-0.5 -0.687 30.7-161.5 -82.7 126.9 25.0 -30.0 -24.1 20 20 A F E -CD 9 27A 20 -11,-2.6 -11,-0.7 -2,-0.4 7,-0.2 -0.842 6.6-167.6-108.4 146.1 21.3 -30.4 -23.1 21 21 A T E >> + D 0 26A 22 5,-2.2 5,-2.0 -2,-0.3 4,-1.8 -0.531 61.0 52.4-114.4-173.4 18.6 -27.7 -22.8 22 22 A H T >45S- 0 0 139 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.930 137.0 -41.4 45.6 65.0 15.1 -27.8 -21.2 23 23 A S T 345S- 0 0 121 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.856 114.5 -54.5 54.8 38.9 16.1 -29.1 -17.8 24 24 A G T 345S+ 0 0 7 2,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 0.743 118.4 107.8 70.7 27.6 18.5 -31.6 -19.4 25 25 A K T <<5 + 0 0 182 -4,-1.8 2,-0.7 -3,-1.1 -3,-0.2 0.730 60.3 67.6-105.6 -28.7 15.9 -33.1 -21.7 26 26 A K E > -D 18 0A 41 -2,-0.4 4,-2.7 -13,-0.2 3,-0.5 -0.491 10.4-132.3 -73.3 133.8 29.5 -30.8 -27.9 32 32 A L H 3> S+ 0 0 0 -15,-3.1 4,-2.6 -2,-0.2 5,-0.3 0.928 110.4 58.3 -44.2 -46.7 30.3 -29.8 -24.3 33 33 A R H 3> S+ 0 0 122 -16,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.898 110.8 40.2 -50.3 -48.7 33.8 -29.2 -25.6 34 34 A D H <> S+ 0 0 71 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.860 114.4 50.5 -72.2 -41.7 32.6 -26.6 -28.2 35 35 A W H X S+ 0 0 22 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.932 105.2 56.4 -65.0 -45.9 30.0 -24.9 -26.1 36 36 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.879 113.9 40.8 -53.2 -43.7 32.4 -24.3 -23.1 37 37 A V H X S+ 0 0 64 -4,-1.1 4,-2.8 -5,-0.3 5,-0.3 0.976 114.7 50.5 -67.9 -55.3 34.8 -22.4 -25.4 38 38 A E H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.849 110.4 51.4 -52.5 -37.9 32.0 -20.6 -27.3 39 39 A V H X>S+ 0 0 0 -4,-3.2 5,-2.3 2,-0.2 4,-0.9 0.905 111.0 46.6 -66.4 -44.3 30.5 -19.5 -24.0 40 40 A E H ><5S+ 0 0 56 -4,-1.6 3,-0.7 -3,-0.3 -2,-0.2 0.935 115.8 45.4 -62.7 -47.2 33.9 -18.1 -22.7 41 41 A K H 3<5S+ 0 0 88 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.873 106.8 59.4 -63.8 -40.5 34.5 -16.4 -26.0 42 42 A R H 3<5S- 0 0 126 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.738 128.3 -99.2 -60.9 -23.7 30.9 -15.1 -26.0 43 43 A G T <<5 + 0 0 55 -4,-0.9 -3,-0.2 -3,-0.7 -39,-0.2 0.579 64.0 157.7 116.0 13.1 31.8 -13.4 -22.7 44 44 A A < - 0 0 7 -5,-2.3 -39,-0.2 1,-0.1 -1,-0.2 -0.253 26.9-159.8 -59.3 156.5 30.6 -15.6 -19.8 45 45 A G S S+ 0 0 32 -41,-2.8 2,-0.3 1,-0.4 -40,-0.2 0.439 71.9 14.2-118.5 -8.7 32.4 -14.9 -16.5 46 46 A E E -b 5 0A 1 -42,-0.9 -40,-2.7 29,-0.2 2,-0.5 -0.971 65.8-137.0-161.9 153.4 31.5 -18.2 -14.8 47 47 A I E -be 6 77A 0 29,-2.5 31,-3.7 -2,-0.3 2,-0.8 -0.981 0.4-158.4-121.2 124.4 30.1 -21.6 -15.7 48 48 A L E -be 7 78A 12 -42,-2.6 -40,-3.2 -2,-0.5 2,-0.9 -0.898 23.5-164.1 -92.3 105.3 27.5 -23.5 -13.7 49 49 A L E -be 8 79A 4 29,-2.9 31,-1.5 -2,-0.8 2,-0.6 -0.817 5.1-168.8-103.7 103.2 28.3 -26.9 -15.1 50 50 A T E -be 9 80A 12 -42,-3.1 -40,-2.8 -2,-0.9 2,-1.0 -0.829 14.6-146.8 -99.8 123.9 25.6 -29.4 -14.3 51 51 A S E >> -b 10 0A 2 29,-2.6 4,-2.1 -2,-0.6 3,-0.9 -0.741 7.4-168.9 -88.2 108.6 26.0 -33.1 -14.8 52 52 A I T 34 S+ 0 0 30 -42,-2.9 -41,-0.2 -2,-1.0 -1,-0.2 0.724 89.5 61.8 -65.3 -22.7 22.7 -34.5 -15.9 53 53 A D T 34 S+ 0 0 57 -43,-0.6 -1,-0.3 1,-0.2 -42,-0.1 0.826 117.6 27.3 -69.3 -32.7 24.3 -37.9 -15.3 54 54 A R T <4 S+ 0 0 70 -3,-0.9 28,-0.4 26,-0.2 4,-0.3 0.623 83.1 129.5-101.0 -18.5 24.8 -37.1 -11.6 55 55 A D S < S- 0 0 102 -4,-2.1 26,-0.1 26,-0.3 -3,-0.0 -0.196 88.4 -3.0 -58.9 107.2 22.0 -34.6 -10.9 56 56 A G S S+ 0 0 65 -2,-0.2 -1,-0.2 27,-0.1 28,-0.1 0.962 100.2 108.1 69.1 81.8 20.3 -35.9 -7.8 57 57 A T - 0 0 61 26,-0.2 -2,-0.1 -3,-0.0 27,-0.1 0.334 66.7-140.7-151.2 -21.5 22.1 -39.2 -7.1 58 58 A K S S+ 0 0 127 -4,-0.3 26,-0.2 25,-0.3 3,-0.1 0.298 71.8 117.1 70.6 -10.5 24.3 -38.5 -4.0 59 59 A S S S- 0 0 83 1,-0.2 24,-0.2 -5,-0.2 2,-0.1 0.530 85.0 -97.6 -69.7 -5.0 27.0 -40.5 -5.7 60 60 A G - 0 0 0 22,-3.1 -1,-0.2 -6,-0.2 23,-0.1 -0.381 53.8 -47.5 109.7 169.8 29.2 -37.5 -5.8 61 61 A Y - 0 0 2 27,-0.2 2,-1.9 -2,-0.1 3,-0.2 -0.253 59.7 -98.9 -73.7 164.7 30.0 -34.9 -8.5 62 62 A D > + 0 0 5 19,-0.5 4,-2.6 1,-0.2 5,-0.1 -0.584 49.3 170.0 -87.8 74.2 30.8 -35.8 -12.1 63 63 A T H > S+ 0 0 30 -2,-1.9 4,-3.0 1,-0.2 5,-0.3 0.845 74.3 59.1 -57.6 -36.6 34.6 -35.4 -11.6 64 64 A E H > S+ 0 0 116 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.972 109.7 42.8 -57.0 -50.7 35.1 -36.9 -15.0 65 65 A M H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.883 112.5 53.6 -63.6 -38.3 33.1 -34.1 -16.6 66 66 A I H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.945 111.5 44.5 -61.6 -46.4 34.8 -31.5 -14.4 67 67 A R H < S+ 0 0 129 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 110.1 57.1 -65.7 -36.8 38.3 -32.7 -15.5 68 68 A F H < S+ 0 0 78 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.906 114.1 37.6 -58.0 -40.5 37.1 -32.8 -19.0 69 69 A V H >X S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 4,-0.9 0.828 97.8 77.6 -84.9 -33.9 36.1 -29.1 -18.9 70 70 A R G >< S+ 0 0 59 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.877 95.8 47.2 -45.6 -50.3 38.9 -27.7 -16.8 71 71 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.752 108.2 59.5 -63.0 -22.5 41.5 -27.6 -19.6 72 72 A L G <4 S+ 0 0 54 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.670 107.3 35.1 -86.5 -16.1 38.9 -26.0 -22.0 73 73 A T << - 0 0 10 -3,-1.0 -36,-0.1 -4,-0.9 -1,-0.1 -0.975 48.9-153.2-142.0 150.1 38.2 -22.8 -20.0 74 74 A T + 0 0 111 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.510 69.2 109.2 -86.6 -8.7 39.7 -20.2 -17.8 75 75 A L S S- 0 0 16 1,-0.1 -29,-0.2 -29,-0.1 2,-0.1 -0.277 83.0 -98.1 -73.8 152.3 36.4 -19.4 -16.2 76 76 A P - 0 0 46 0, 0.0 -29,-2.5 0, 0.0 2,-0.5 -0.493 42.4-147.4 -57.8 134.6 35.4 -20.3 -12.7 77 77 A I E -e 47 0A 0 19,-0.3 22,-1.9 -31,-0.2 21,-1.7 -0.960 8.7-158.7-111.2 127.6 33.5 -23.6 -12.9 78 78 A I E -ef 48 99A 2 -31,-3.7 -29,-2.9 -2,-0.5 22,-0.3 -0.957 19.1-141.3-102.1 122.6 30.7 -24.3 -10.4 79 79 A A E -ef 49 100A 2 20,-2.7 22,-3.5 -2,-0.6 2,-0.4 -0.608 22.7-175.9 -86.9 148.3 30.0 -28.0 -10.2 80 80 A S E +ef 50 101A 10 -31,-1.5 -29,-2.6 -2,-0.2 -18,-0.2 -0.996 35.5 38.3-152.9 134.0 26.6 -29.2 -9.9 81 81 A G S S+ 0 0 7 20,-0.5 -19,-0.5 -2,-0.4 -26,-0.3 0.462 89.3 47.5 99.1 125.9 24.7 -32.4 -9.5 82 82 A G + 0 0 4 -28,-0.4 -22,-3.1 1,-0.3 -21,-0.1 0.123 62.5 144.2 107.6 -20.8 25.7 -35.5 -7.5 83 83 A A + 0 0 5 18,-0.3 -25,-0.3 -24,-0.2 -1,-0.3 -0.223 2.5 141.2 -57.9 138.0 26.7 -34.0 -4.0 84 84 A G + 0 0 42 1,-0.5 2,-0.3 -26,-0.2 -1,-0.1 0.363 64.4 36.9-150.9 -10.1 25.7 -36.2 -1.0 85 85 A K S > S- 0 0 107 1,-0.0 3,-0.7 -27,-0.0 -1,-0.5 -0.972 80.2-113.3-151.6 151.0 28.7 -35.9 1.3 86 86 A M T >> S+ 0 0 69 -2,-0.3 3,-0.9 1,-0.2 4,-0.8 0.760 112.6 61.7 -59.1 -31.5 31.0 -33.0 2.3 87 87 A E H >> S+ 0 0 90 1,-0.3 4,-3.3 2,-0.2 3,-0.9 0.887 88.2 71.4 -69.5 -34.8 34.1 -34.7 0.8 88 88 A H H <> S+ 0 0 14 -3,-0.7 4,-2.3 1,-0.3 -1,-0.3 0.800 94.6 55.2 -45.3 -36.0 32.4 -34.5 -2.6 89 89 A F H <> S+ 0 0 18 -3,-0.9 4,-2.2 -4,-0.5 -1,-0.3 0.894 111.4 43.2 -65.4 -40.7 33.0 -30.8 -2.4 90 90 A L H S+ 0 0 0 -4,-2.3 5,-2.0 -5,-0.3 4,-0.5 0.857 112.9 51.3 -75.9 -40.0 35.0 -31.7 -7.1 93 93 A F H ><5S+ 0 0 17 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.912 107.8 53.2 -64.7 -42.0 37.5 -29.1 -6.0 94 94 A L H 3<5S+ 0 0 143 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.883 104.5 56.4 -56.4 -40.8 40.4 -31.5 -6.6 95 95 A A H 3<5S- 0 0 5 -4,-1.1 -1,-0.2 -5,-0.2 -25,-0.2 0.611 130.7 -91.7 -69.6 -11.4 39.0 -32.1 -10.1 96 96 A G T <<5S+ 0 0 19 -3,-1.2 -19,-0.3 -4,-0.5 2,-0.2 0.434 75.8 142.4 116.5 -0.6 39.3 -28.4 -10.9 97 97 A A < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.1 -19,-0.2 -0.553 39.2-154.4 -72.8 134.4 35.9 -26.9 -10.0 98 98 A D S S+ 0 0 49 -21,-1.7 23,-0.8 -2,-0.2 2,-0.3 0.686 78.4 9.7 -81.7 -18.9 36.2 -23.4 -8.5 99 99 A K E -fg 78 121A 19 -22,-1.9 -20,-2.7 21,-0.2 2,-0.4 -0.955 67.8-141.0-152.4 156.7 32.9 -23.8 -6.6 100 100 A A E -fg 79 122A 0 21,-1.9 23,-3.2 -2,-0.3 2,-0.6 -0.996 12.7-135.8-129.3 139.1 30.3 -26.5 -5.9 101 101 A L E -fg 80 123A 19 -22,-3.5 -20,-0.5 -2,-0.4 -18,-0.3 -0.755 29.5-127.5 -90.6 118.8 26.5 -26.3 -5.8 102 102 A A - 0 0 15 21,-3.1 23,-0.4 -2,-0.6 3,-0.2 -0.280 28.7 -99.2 -70.0 151.1 25.1 -28.1 -2.8 103 103 A A - 0 0 34 1,-0.2 22,-0.1 21,-0.1 -1,-0.1 -0.152 59.8 -66.5 -63.1 161.8 22.5 -30.7 -3.3 104 104 A S - 0 0 94 -21,-0.1 2,-0.5 20,-0.1 -1,-0.2 -0.327 53.9-162.6 -52.3 117.0 18.8 -29.8 -2.7 105 105 A V 0 0 89 20,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 -0.958 360.0 360.0-105.9 125.6 18.7 -29.2 1.1 106 106 A F 0 0 136 -2,-0.5 -1,-0.1 33,-0.0 -2,-0.1 0.524 360.0 360.0 -93.5 360.0 15.0 -29.3 2.1 107 ! 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 0.0 108 113 A M > 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -18.1 29.2 -26.7 6.4 109 114 A R H > + 0 0 169 1,-0.2 4,-1.4 2,-0.2 52,-0.1 0.762 360.0 51.1 -60.8 -28.0 31.0 -24.6 9.0 110 115 A E H > S+ 0 0 172 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.896 108.7 48.0 -78.3 -45.0 34.2 -26.8 8.9 111 116 A L H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.908 109.8 54.8 -60.8 -42.0 34.7 -26.8 5.2 112 117 A K H < S+ 0 0 70 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.923 112.0 43.4 -57.2 -46.9 34.2 -23.0 5.2 113 118 A E H < S+ 0 0 137 -4,-1.4 3,-0.4 1,-0.2 -2,-0.2 0.933 110.2 56.3 -64.0 -45.3 37.0 -22.6 7.8 114 119 A Y H < S+ 0 0 162 -4,-2.9 2,-2.3 1,-0.2 -1,-0.2 0.811 84.0 85.3 -57.5 -31.4 39.2 -25.1 6.0 115 120 A L < 0 0 22 -4,-1.7 5,-0.3 -3,-0.2 -1,-0.2 0.023 360.0 360.0 -70.7 37.6 39.1 -23.2 2.7 116 121 A K 0 0 160 -2,-2.3 3,-0.0 -3,-0.4 -3,-0.0 -0.986 360.0 360.0-140.3 360.0 42.1 -20.9 3.8 117 ! 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 0.0 118 126 A S 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 164.0 40.2 -18.8 -0.5 119 127 A G + 0 0 64 1,-0.4 2,-0.4 -4,-0.1 -3,-0.1 -0.024 360.0 99.5 107.6 -27.7 38.3 -18.3 -3.8 120 128 A Q + 0 0 76 -5,-0.3 -1,-0.4 -21,-0.1 2,-0.3 -0.758 51.4 169.7 -95.6 138.3 36.6 -21.7 -3.5 121 129 A A E -g 99 0A 13 -23,-0.8 -21,-1.9 -2,-0.4 2,-0.5 -0.937 37.9-121.8-142.6 161.1 33.1 -21.8 -2.1 122 130 A V E -g 100 0A 15 -2,-0.3 41,-2.1 -23,-0.2 42,-1.3 -0.949 32.1-151.2-100.1 126.8 30.0 -24.0 -1.6 123 131 A V E -gh 101 164A 1 -23,-3.2 -21,-3.1 -2,-0.5 2,-0.5 -0.844 4.7-155.5 -98.4 134.7 27.0 -22.5 -3.3 124 132 A V E - 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