==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JAN-00 1DUV . COMPND 2 MOLECULE: ORNITHINE TRANSCARBAMOYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.B.LANGLEY,M.D.TEMPLETON,B.A.FIELDS,R.E.MITCHELL, . 999 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 137 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 111 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 353 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 2 5 2 0 4 4 1 3 3 6 3 0 0 0 0 1 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 4 5 12 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 . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 3 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 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 G S 0 0 154 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-166.8 19.1 15.2 52.5 2 2 G G - 0 0 24 1,-0.1 16,-0.1 3,-0.0 328,-0.1 -0.660 360.0 -94.4 127.9 179.2 19.4 17.5 49.4 3 3 G F > + 0 0 17 326,-0.3 3,-2.6 -2,-0.2 -1,-0.1 0.538 63.7 135.3-114.7 -13.0 21.5 19.0 46.8 4 4 G Y T 3 S- 0 0 102 1,-0.3 326,-0.2 -3,-0.1 327,-0.2 -0.139 89.5 -15.9 -51.3 115.7 22.4 22.3 48.4 5 5 G H T 3 S+ 0 0 105 325,-2.7 -1,-0.3 1,-0.2 2,-0.3 0.768 105.5 132.1 57.8 32.2 26.1 23.0 47.8 6 6 G K < - 0 0 69 -3,-2.6 -1,-0.2 323,-0.1 2,-0.1 -0.730 58.0-116.1-104.5 159.2 26.8 19.3 46.9 7 7 G H - 0 0 64 -2,-0.3 2,-0.3 116,-0.2 118,-0.2 -0.359 13.8-143.2 -82.6 169.3 28.8 18.2 43.9 8 8 G F B +a 125 0A 2 116,-2.2 118,-3.0 -2,-0.1 127,-0.1 -0.706 45.9 138.9-135.9 81.9 27.0 16.2 41.1 9 9 G L S S- 0 0 5 1,-0.4 2,-0.3 -2,-0.3 119,-0.1 0.658 70.8 -12.4-101.0 -20.6 29.7 13.6 40.0 10 10 G K > - 0 0 33 123,-0.1 3,-1.2 124,-0.1 -1,-0.4 -0.921 67.5-107.0-174.7 156.3 27.7 10.4 39.5 11 11 G L G > S+ 0 0 3 -2,-0.3 3,-2.0 1,-0.2 8,-0.1 0.847 107.2 68.4 -68.4 -34.6 24.2 9.1 40.3 12 12 G L G 3 S+ 0 0 31 1,-0.3 -1,-0.2 -3,-0.1 163,-0.0 0.459 82.8 75.4 -67.8 1.7 25.1 6.7 43.1 13 13 G D G < S+ 0 0 87 -3,-1.2 -1,-0.3 2,-0.1 2,-0.3 0.402 97.8 59.1 -87.8 3.0 26.1 9.7 45.3 14 14 G F S < S- 0 0 15 -3,-2.0 -11,-0.0 -13,-0.0 -6,-0.0 -0.870 82.5-116.0-130.3 162.6 22.3 10.3 45.7 15 15 G T > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.489 33.3-107.7 -93.0 162.9 19.2 8.5 47.0 16 16 G P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.871 122.3 51.0 -57.0 -34.6 16.2 7.4 45.0 17 17 G A H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.907 108.9 48.4 -69.6 -44.9 14.3 10.2 46.7 18 18 G E H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 111.8 50.5 -62.7 -42.1 16.8 12.9 46.0 19 19 G L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.956 110.3 49.9 -59.0 -49.5 16.9 11.8 42.3 20 20 G N H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 109.2 51.4 -57.5 -41.7 13.1 11.9 42.1 21 21 G S H X S+ 0 0 66 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.937 109.9 50.2 -60.8 -44.2 13.1 15.4 43.6 22 22 G L H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 109.3 50.5 -61.0 -44.5 15.7 16.6 41.0 23 23 G L H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.885 110.8 50.1 -61.7 -37.5 13.6 15.1 38.2 24 24 G Q H X S+ 0 0 109 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.904 108.3 51.5 -69.2 -39.6 10.5 17.0 39.6 25 25 G L H X S+ 0 0 44 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.922 108.8 53.3 -61.0 -40.0 12.4 20.2 39.8 26 26 G A H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 108.5 48.6 -61.3 -43.2 13.5 19.7 36.1 27 27 G A H X S+ 0 0 31 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.873 112.6 48.9 -66.2 -36.1 9.9 19.2 35.1 28 28 G K H X S+ 0 0 111 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.969 112.2 46.6 -66.1 -53.1 8.9 22.4 36.9 29 29 G L H X S+ 0 0 9 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.863 112.5 51.8 -57.0 -37.9 11.6 24.5 35.4 30 30 G K H X S+ 0 0 24 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.935 112.3 44.7 -64.4 -47.3 10.8 23.1 32.0 31 31 G A H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 6,-0.2 0.920 111.9 53.3 -63.8 -43.7 7.1 24.0 32.4 32 32 G D H <>S+ 0 0 30 -4,-3.2 5,-2.4 1,-0.2 6,-1.0 0.849 108.1 49.0 -61.0 -38.8 8.0 27.5 33.8 33 33 G K H ><5S+ 0 0 61 -4,-1.9 3,-1.0 4,-0.2 -1,-0.2 0.935 112.9 48.7 -66.0 -44.4 10.2 28.4 30.9 34 34 G K H 3<5S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.809 113.4 45.2 -64.9 -34.0 7.5 27.3 28.4 35 35 G S T 3<5S- 0 0 77 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.408 112.4-118.2 -91.2 2.0 4.8 29.3 30.2 36 36 G G T < 5S+ 0 0 68 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.748 86.1 113.1 68.7 22.9 7.0 32.3 30.5 37 37 G K < + 0 0 81 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.215 36.4 145.6-109.7 15.4 6.8 32.1 34.3 38 38 G E - 0 0 44 -6,-1.0 2,-0.6 -5,-0.1 -9,-0.0 -0.287 36.0-153.1 -60.4 130.9 10.5 31.2 35.0 39 39 G E - 0 0 137 -2,-0.1 2,-0.2 30,-0.0 -1,-0.1 -0.917 16.2-130.9-108.3 115.5 11.9 32.7 38.2 40 40 G A + 0 0 40 -2,-0.6 29,-0.1 1,-0.2 3,-0.1 -0.469 30.0 171.8 -68.0 128.1 15.7 33.2 38.0 41 41 G K S S+ 0 0 61 -2,-0.2 -1,-0.2 1,-0.1 29,-0.1 0.503 71.4 57.2-113.3 -8.3 17.4 31.8 41.1 42 42 G L > + 0 0 0 27,-1.5 3,-2.4 24,-0.1 30,-0.2 0.075 67.3 155.7-112.6 25.5 21.0 32.2 40.1 43 43 G T T 3 S+ 0 0 104 1,-0.3 28,-0.2 28,-0.1 27,-0.1 -0.272 73.9 11.1 -54.5 126.7 21.1 35.9 39.4 44 44 G G T 3 S+ 0 0 32 26,-1.8 -1,-0.3 1,-0.3 2,-0.2 0.371 93.5 135.0 87.3 -7.7 24.7 37.2 39.8 45 45 G K < - 0 0 67 -3,-2.4 27,-2.8 21,-0.1 2,-0.5 -0.518 42.6-151.1 -76.8 142.7 26.3 33.7 39.9 46 46 G N E -b 72 0A 1 25,-0.2 55,-3.2 -2,-0.2 56,-0.9 -0.968 13.3-169.1-117.0 128.5 29.4 33.1 37.9 47 47 G I E -bc 73 102A 0 25,-2.5 27,-2.2 -2,-0.5 2,-0.5 -0.945 14.4-143.3-124.0 136.9 30.1 29.6 36.6 48 48 G A E -bc 74 103A 0 54,-2.3 56,-3.1 -2,-0.4 2,-0.7 -0.845 10.2-158.9 -98.2 129.9 33.2 28.1 35.0 49 49 G L E -bc 75 104A 0 25,-2.8 27,-3.0 -2,-0.5 2,-0.5 -0.872 7.7-167.5-110.6 99.2 32.7 25.5 32.3 50 50 G I E -bc 76 105A 1 54,-3.3 56,-1.9 -2,-0.7 2,-0.5 -0.763 7.2-178.9 -87.7 124.6 35.8 23.3 31.8 51 51 G F E + c 0 106A 1 25,-2.7 56,-0.2 -2,-0.5 4,-0.1 -0.963 20.5 165.6-125.8 115.0 35.7 21.2 28.6 52 52 G E S S+ 0 0 54 54,-3.0 2,-0.3 -2,-0.5 55,-0.2 0.449 76.5 43.5-101.7 -3.0 38.5 18.9 27.8 53 53 G K S S- 0 0 9 53,-0.4 53,-0.1 695,-0.1 55,-0.0 -0.862 100.0 -85.6-131.5 165.6 36.4 17.2 25.1 54 54 G D + 0 0 48 -2,-0.3 695,-0.3 695,-0.1 2,-0.3 -0.291 47.9 176.8 -70.9 161.0 34.1 18.5 22.5 55 55 G S + 0 0 2 693,-2.3 696,-0.1 -4,-0.1 -4,-0.0 -0.910 30.7 160.3-169.2 137.2 30.5 19.3 23.2 56 56 G T S > S+ 0 0 1 -2,-0.3 4,-2.7 693,-0.2 5,-0.3 0.622 88.7 37.9-115.7 -66.4 27.3 20.6 21.7 57 57 G R H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 123.9 39.4 -55.7 -49.7 24.4 19.4 24.0 58 58 G T H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 117.0 49.3 -68.2 -45.6 26.2 19.7 27.3 59 59 G R H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.967 117.6 40.1 -55.3 -57.2 28.0 23.0 26.5 60 60 G C H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.804 111.6 57.7 -65.8 -32.2 24.8 24.6 25.3 61 61 G S H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.939 110.4 43.5 -63.8 -47.0 22.7 23.1 28.1 62 62 G F H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.912 116.7 47.1 -64.8 -41.1 24.9 24.7 30.7 63 63 G E H X S+ 0 0 4 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.979 117.0 40.2 -65.5 -54.6 25.0 28.0 28.9 64 64 G V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.918 115.1 52.9 -59.9 -45.6 21.3 28.4 28.2 65 65 G A H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.925 113.2 44.6 -57.2 -45.8 20.3 27.0 31.7 66 66 G A H ><>S+ 0 0 0 -4,-2.1 5,-2.6 -5,-0.2 3,-0.5 0.952 113.1 48.4 -65.2 -49.7 22.6 29.6 33.3 67 67 G Y H ><5S+ 0 0 31 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.936 109.7 53.3 -56.5 -48.6 21.5 32.6 31.2 68 68 G D H 3<5S+ 0 0 27 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.803 112.2 46.4 -54.9 -32.4 17.8 31.7 31.8 69 69 G Q T <<5S- 0 0 0 -4,-1.1 -27,-1.5 -3,-0.5 -1,-0.3 0.295 121.5-105.8 -96.6 7.9 18.6 31.7 35.5 70 70 G G T < 5S+ 0 0 25 -3,-2.0 -26,-1.8 1,-0.3 -3,-0.2 0.519 78.2 126.5 83.5 7.5 20.5 35.0 35.5 71 71 G A < - 0 0 1 -5,-2.6 2,-0.3 -28,-0.2 -1,-0.3 -0.480 50.0-136.0 -93.8 165.6 24.0 33.5 35.9 72 72 G R E -b 46 0A 30 -27,-2.8 -25,-2.5 -2,-0.2 2,-0.3 -0.855 15.9-151.5-119.7 158.4 27.0 34.0 33.7 73 73 G V E -b 47 0A 4 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.957 12.9-152.3-134.4 150.5 29.5 31.5 32.4 74 74 G T E -b 48 0A 0 -27,-2.2 -25,-2.8 -2,-0.3 2,-0.6 -0.964 19.9-148.2-119.4 108.7 33.1 31.3 31.3 75 75 G Y E -b 49 0A 35 -2,-0.5 2,-0.8 -27,-0.2 -25,-0.2 -0.700 11.6-170.8 -81.7 118.7 33.7 28.6 28.7 76 76 G L E -b 50 0A 2 -27,-3.0 -25,-2.7 -2,-0.6 4,-0.1 -0.862 20.0-165.4-110.0 93.3 37.2 27.2 29.1 77 77 G G - 0 0 11 -2,-0.8 4,-0.3 2,-0.3 -25,-0.1 0.024 38.6 -78.9 -74.7-179.3 37.7 25.0 26.0 78 78 G P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.623 117.5 25.8 -53.8 -19.0 40.1 22.2 25.0 79 79 G S S S+ 0 0 70 1,-0.1 -2,-0.3 668,-0.1 3,-0.1 -0.976 96.8 58.4-144.5 158.7 42.6 24.9 24.1 80 80 G G S S+ 0 0 5 1,-0.5 309,-2.4 -2,-0.3 2,-0.2 0.192 92.2 75.8 108.0 -17.4 43.3 28.4 25.2 81 81 G S S S- 0 0 7 -4,-0.3 -1,-0.5 307,-0.3 309,-0.2 -0.645 83.8-115.6-117.8 179.4 43.8 27.7 28.9 82 82 G Q >> + 0 0 2 -2,-0.2 4,-2.1 -3,-0.1 5,-1.5 0.567 64.4 138.2 -88.8 -11.4 46.6 26.2 31.0 83 83 G I B 45S-e 87 0B 14 1,-0.2 2,-1.9 3,-0.2 5,-0.1 -0.006 75.6 -16.9 -45.6 128.7 44.5 23.2 32.1 84 84 G G T 45S+ 0 0 27 3,-1.8 533,-2.2 1,-0.2 -1,-0.2 -0.209 133.9 55.6 75.0 -49.7 46.3 19.8 32.2 85 85 G H T 45S+ 0 0 65 -2,-1.9 533,-1.7 531,-0.2 534,-0.5 0.893 126.6 13.6 -82.3 -42.1 49.3 20.7 30.0 86 86 G K T <5S+ 0 0 20 -4,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.568 129.2 38.3-110.9 -13.2 50.6 23.7 32.0 87 87 G E B - 0 0 2 522,-0.4 4,-2.6 -2,-0.4 5,-0.1 -0.176 27.3-116.7 -66.1 158.3 47.6 20.6 37.6 89 89 G I H > S+ 0 0 27 526,-0.4 4,-2.9 2,-0.2 5,-0.2 0.828 114.6 56.5 -65.7 -34.9 44.0 20.0 38.4 90 90 G K H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 111.6 44.0 -60.3 -45.4 44.5 20.7 42.1 91 91 G D H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.928 113.9 49.2 -65.2 -48.9 45.9 24.1 41.2 92 92 G T H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.934 112.0 50.0 -56.4 -48.2 43.1 24.8 38.6 93 93 G A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.892 111.7 47.2 -58.2 -43.6 40.5 23.8 41.2 94 94 G R H < S+ 0 0 43 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.827 114.5 47.3 -72.3 -28.0 42.0 26.1 43.9 95 95 G V H >< S+ 0 0 1 -4,-2.2 3,-1.3 2,-0.2 4,-0.3 0.956 115.0 43.0 -76.6 -49.6 42.2 29.0 41.5 96 96 G L H >X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 3,-1.6 0.835 105.8 63.4 -66.1 -32.5 38.7 28.7 40.0 97 97 G G T 3< S+ 0 0 15 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.639 99.5 55.8 -66.3 -13.8 37.1 28.1 43.5 98 98 G R T <4 S+ 0 0 86 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.498 119.7 28.9 -92.1 -8.8 38.3 31.6 44.4 99 99 G M T <4 S+ 0 0 5 -3,-1.6 2,-0.2 -4,-0.3 -2,-0.2 0.639 112.5 56.3-123.7 -27.8 36.5 33.3 41.5 100 100 G Y < - 0 0 5 -4,-2.7 -53,-0.2 1,-0.1 3,-0.1 -0.726 58.3-144.1-114.0 164.1 33.4 31.2 40.6 101 101 G D S S+ 0 0 50 -55,-3.2 2,-0.3 1,-0.3 -54,-0.2 0.574 87.7 9.1 -96.6 -16.3 30.3 29.9 42.4 102 102 G G E -c 47 0A 0 -56,-0.9 -54,-2.3 20,-0.2 2,-0.4 -0.972 63.8-149.1-161.9 153.0 30.1 26.6 40.5 103 103 G I E -cd 48 124A 0 20,-2.3 22,-2.8 -2,-0.3 2,-0.4 -0.994 2.3-158.8-135.3 130.2 32.3 24.6 38.1 104 104 G Q E -cd 49 125A 0 -56,-3.1 -54,-3.3 -2,-0.4 2,-0.4 -0.862 13.9-167.6-104.1 139.9 31.3 22.2 35.3 105 105 G Y E +cd 50 126A 0 20,-2.7 22,-2.9 -2,-0.4 23,-0.5 -0.987 13.9 174.3-133.6 124.2 33.9 19.7 34.1 106 106 G R E +c 51 0A 9 -56,-1.9 -54,-3.0 -2,-0.4 -53,-0.4 -0.998 40.4 89.0-123.6 127.0 33.8 17.4 31.0 107 107 G G - 0 0 0 21,-2.8 3,-0.1 -2,-0.5 -2,-0.0 -0.731 69.8 -46.2-172.1-132.8 36.9 15.4 30.3 108 108 G Y S S+ 0 0 97 -2,-0.2 22,-2.9 1,-0.2 23,-0.4 0.630 89.8 30.6-100.3-113.8 38.6 12.2 31.0 109 109 G G >> - 0 0 3 20,-0.2 3,-1.7 1,-0.1 4,-0.9 -0.161 63.3-131.7 -56.1 141.0 39.2 10.1 34.1 110 110 G Q H 3> S+ 0 0 17 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.779 107.3 67.3 -61.2 -27.5 36.6 10.3 36.8 111 111 G E H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.754 93.3 59.9 -66.2 -21.5 39.5 10.8 39.2 112 112 G I H <> S+ 0 0 45 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.949 108.6 41.5 -69.1 -48.1 40.1 14.2 37.5 113 113 G V H X S+ 0 0 0 -4,-0.9 4,-2.4 1,-0.2 -2,-0.2 0.795 112.6 55.4 -69.9 -26.9 36.6 15.5 38.4 114 114 G E H X S+ 0 0 73 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.910 110.3 44.7 -70.7 -42.5 36.9 14.0 41.9 115 115 G T H X S+ 0 0 42 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 112.3 52.8 -65.5 -41.8 40.1 15.9 42.6 116 116 G L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 3,-0.2 0.950 111.9 45.6 -58.0 -49.3 38.6 19.0 41.1 117 117 G A H X S+ 0 0 6 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.913 110.3 54.3 -60.6 -43.7 35.6 18.5 43.5 118 118 G E H < S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 120.6 30.3 -60.7 -34.5 37.9 17.8 46.5 119 119 G Y H < S+ 0 0 90 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.521 99.2 78.6-107.1 -5.0 39.8 21.1 46.0 120 120 G A H < S- 0 0 2 -4,-1.7 -3,-0.1 -3,-0.3 -2,-0.1 0.829 72.6-148.8 -75.0 -33.0 37.4 23.6 44.4 121 121 G S S < S+ 0 0 119 -4,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.544 75.2 78.0 72.2 7.8 35.5 24.6 47.6 122 122 G V S S- 0 0 21 -5,-0.2 -1,-0.2 -19,-0.0 -2,-0.2 -0.940 100.4 -77.3-139.2 157.3 32.5 25.2 45.4 123 123 G P - 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