==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-FEB-06 2CG4 . COMPND 2 MOLECULE: REGULATORY PROTEIN ASNC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.THAW,S.E.SEDELNIKOVA,T.MURANOVA,S.WIESE,S.AYORA, . 300 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 22.7 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 . 0 0.0 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.3 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 0 0 0 0 2 2 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 0 0 5 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 . 1 0 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 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 4 A Y 0 0 138 0, 0.0 2,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 121.2 41.9 11.3 -1.7 2 5 A L - 0 0 85 1,-0.0 2,-0.4 211,-0.0 211,-0.0 -0.420 360.0-132.3 -90.3 168.7 42.4 10.7 2.0 3 6 A I - 0 0 28 -2,-0.1 -1,-0.0 210,-0.1 210,-0.0 -0.962 7.5-152.3-140.6 115.6 42.1 13.3 4.7 4 7 A D > - 0 0 76 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.095 39.2-107.1 -65.7 174.6 44.1 14.5 7.7 5 8 A N H > S+ 0 0 131 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.568 125.1 62.3 -76.6 -11.8 42.6 16.0 10.8 6 9 A L H > S+ 0 0 34 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.899 102.1 49.1 -69.8 -45.4 44.2 19.2 9.3 7 10 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.903 112.3 47.5 -58.3 -45.2 41.9 18.7 6.3 8 11 A R H X S+ 0 0 90 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.892 109.8 53.1 -64.0 -41.9 38.9 18.3 8.6 9 12 A G H X S+ 0 0 12 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.892 110.8 47.0 -61.6 -41.2 39.8 21.3 10.7 10 13 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.915 112.2 50.4 -64.2 -44.4 40.0 23.5 7.6 11 14 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.922 109.1 49.5 -65.2 -47.9 36.7 22.1 6.2 12 15 A E H X S+ 0 0 150 -4,-2.7 4,-1.3 1,-0.2 3,-0.4 0.952 114.5 47.4 -52.4 -52.5 34.8 22.8 9.5 13 16 A A H X S+ 0 0 23 -4,-1.9 4,-1.4 -5,-0.2 3,-0.4 0.929 117.7 39.0 -50.8 -54.0 36.2 26.3 9.5 14 17 A L H < S+ 0 0 0 -4,-2.7 192,-2.2 1,-0.2 -1,-0.2 0.529 108.5 62.9 -84.9 -7.1 35.4 27.2 5.8 15 18 A M H < S+ 0 0 27 -4,-1.5 -1,-0.2 -3,-0.4 3,-0.2 0.773 108.8 41.5 -84.8 -27.8 32.1 25.4 5.9 16 19 A G H < S+ 0 0 52 -4,-1.3 2,-0.2 -3,-0.4 188,-0.2 0.747 137.8 6.4 -86.1 -29.8 30.9 27.9 8.5 17 20 A N >< - 0 0 71 -4,-1.4 3,-1.3 -5,-0.2 -1,-0.3 -0.797 55.7-161.4-157.5 114.1 32.5 30.9 6.8 18 21 A A T 3 S+ 0 0 2 186,-2.8 187,-0.2 -2,-0.2 -4,-0.1 0.678 93.6 57.9 -62.6 -18.1 34.2 30.8 3.4 19 22 A R T 3 + 0 0 110 185,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.391 65.8 125.1-105.3 0.5 35.9 34.1 4.3 20 23 A T S < S- 0 0 33 -3,-1.3 5,-0.1 -7,-0.2 -3,-0.1 -0.514 72.9-109.4 -58.4 118.8 37.7 33.0 7.5 21 24 A A >> - 0 0 58 -2,-0.4 3,-2.3 1,-0.1 4,-1.3 -0.261 9.3-132.4 -71.2 137.5 41.3 34.0 6.6 22 25 A Y H 3> S+ 0 0 56 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.768 108.1 60.4 -53.4 -29.4 43.9 31.4 5.9 23 26 A A H 3> S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.645 102.0 52.2 -78.0 -16.5 46.3 33.3 8.1 24 27 A E H <> S+ 0 0 102 -3,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.773 108.9 48.9 -84.0 -32.1 43.9 32.8 11.1 25 28 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.835 106.6 57.0 -76.3 -34.3 43.7 29.0 10.5 26 29 A A H X>S+ 0 0 5 -4,-1.8 5,-1.7 1,-0.2 4,-1.3 0.952 109.3 45.3 -55.6 -53.2 47.5 28.8 10.4 27 30 A K H <5S+ 0 0 189 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.7 49.7 -53.9 -37.5 47.6 30.4 13.8 28 31 A Q H <5S+ 0 0 122 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 119.8 31.0 -79.3 -37.5 44.9 28.0 14.9 29 32 A F H <5S- 0 0 68 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.436 107.5-116.2-100.8 -1.2 46.3 24.7 13.7 30 33 A G T <5S+ 0 0 72 -4,-1.3 2,-0.2 -5,-0.2 -3,-0.2 0.958 76.3 110.3 61.5 52.6 50.0 25.6 14.1 31 34 A V S > - 0 0 42 -2,-0.2 4,-1.6 1,-0.1 3,-0.8 -0.569 31.5-120.5 -85.4 147.2 51.9 27.9 7.7 33 36 A P H 3> S+ 0 0 58 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.694 114.3 60.3 -46.3 -19.2 49.4 30.1 5.8 34 37 A E H 3> S+ 0 0 132 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.797 98.6 48.6 -92.3 -32.8 50.9 28.3 2.8 35 38 A T H <> S+ 0 0 57 -3,-0.8 4,-4.0 2,-0.2 5,-0.2 0.923 110.1 54.5 -71.1 -45.7 50.0 24.6 3.6 36 39 A I H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.898 107.4 50.5 -47.8 -47.3 46.5 25.7 4.4 37 40 A H H X S+ 0 0 107 -4,-1.1 4,-1.2 -5,-0.2 -1,-0.2 0.897 115.9 42.6 -57.0 -38.4 46.4 27.3 0.9 38 41 A V H X S+ 0 0 65 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.893 109.6 54.3 -84.6 -41.8 47.6 24.0 -0.5 39 42 A R H X S+ 0 0 44 -4,-4.0 4,-2.4 1,-0.2 5,-0.2 0.947 110.8 48.1 -49.2 -55.0 45.5 21.7 1.5 40 43 A V H X S+ 0 0 4 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.863 111.5 51.3 -53.7 -39.5 42.4 23.6 0.3 41 44 A E H X S+ 0 0 104 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.830 108.0 50.2 -74.3 -34.7 43.7 23.4 -3.3 42 45 A K H X S+ 0 0 100 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.940 109.3 52.2 -65.0 -47.7 44.2 19.6 -3.2 43 46 A M H X>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 6,-1.4 0.792 107.2 54.4 -58.2 -30.4 40.7 19.2 -1.8 44 47 A K H <5S+ 0 0 95 -4,-1.4 3,-0.4 4,-0.2 -1,-0.2 0.939 111.8 41.6 -67.9 -47.6 39.4 21.3 -4.8 45 48 A Q H <5S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.837 110.8 58.0 -69.1 -33.2 41.2 19.0 -7.4 46 49 A A H <5S- 0 0 30 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.776 113.9-123.8 -57.6 -29.1 40.0 16.0 -5.3 47 50 A G T <5S+ 0 0 25 -4,-0.8 165,-0.2 -3,-0.4 -3,-0.2 0.502 82.4 115.4 91.6 6.1 36.5 17.4 -5.9 48 51 A I S - 0 0 19 143,-2.1 4,-0.6 -2,-0.2 3,-0.4 -0.918 12.4-165.6-117.6 108.6 16.9 30.9 2.1 58 61 A P T 4>S+ 0 0 41 0, 0.0 5,-2.3 0, 0.0 3,-0.5 0.804 87.6 57.7 -63.6 -32.8 14.1 29.9 -0.4 59 62 A K T >45S+ 0 0 142 1,-0.2 3,-1.9 3,-0.2 141,-0.1 0.897 104.1 49.8 -63.8 -45.3 11.4 30.5 2.2 60 63 A Q T 345S+ 0 0 90 -3,-0.4 -1,-0.2 1,-0.3 140,-0.1 0.557 106.9 58.0 -73.8 -7.3 12.3 34.1 2.8 61 64 A L T 3<5S- 0 0 19 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.304 131.1 -98.4 -96.5 4.0 12.2 34.4 -1.0 62 65 A G T < 5S+ 0 0 27 -3,-1.9 2,-1.2 1,-0.2 -3,-0.2 0.737 74.8 144.7 86.9 25.6 8.6 33.2 -0.8 63 66 A Y < + 0 0 28 -5,-2.3 48,-0.2 1,-0.2 -1,-0.2 -0.737 12.7 158.4 -88.5 86.0 9.0 29.5 -1.6 64 67 A D + 0 0 119 -2,-1.2 2,-0.6 47,-1.0 47,-0.2 0.680 59.1 57.3 -85.3 -22.3 6.2 28.5 0.8 65 68 A V E +B 110 0B 13 45,-1.8 45,-2.2 -3,-0.2 2,-0.3 -0.804 59.8 162.4-119.6 90.2 5.5 25.1 -0.9 66 69 A G E +B 109 0B 10 -2,-0.6 72,-2.4 72,-0.3 2,-0.3 -0.732 16.7 172.8 -89.5 152.9 8.4 22.7 -1.2 67 70 A C E -BC 108 137B 0 41,-2.3 41,-2.2 -2,-0.3 2,-0.4 -0.991 33.4-130.7-153.1 160.1 7.7 19.1 -1.9 68 71 A F E -BC 107 136B 0 68,-1.6 68,-3.8 -2,-0.3 2,-0.4 -0.933 25.9-162.2-104.0 142.2 9.0 15.7 -2.7 69 72 A I E -BC 106 135B 0 37,-2.8 37,-2.7 -2,-0.4 2,-0.6 -0.995 9.8-150.5-124.7 128.8 7.4 13.9 -5.6 70 73 A G E -BC 105 134B 0 64,-2.9 64,-1.6 -2,-0.4 2,-0.5 -0.886 18.9-150.4 -92.2 125.8 7.7 10.1 -6.3 71 74 A I E -BC 104 133B 0 33,-3.6 32,-2.3 -2,-0.6 33,-1.4 -0.865 7.8-162.1-100.9 127.5 7.5 9.5 -10.0 72 75 A I E - C 0 132B 34 60,-2.9 59,-2.6 -2,-0.5 60,-1.9 -0.957 14.0-152.6-105.5 124.5 6.0 6.2 -11.3 73 76 A L E - C 0 130B 9 -2,-0.5 57,-0.2 57,-0.2 3,-0.1 -0.533 23.7-120.8 -96.1 160.8 6.9 5.4 -14.9 74 77 A K S S+ 0 0 120 55,-2.1 2,-0.3 1,-0.3 56,-0.1 0.810 102.3 6.0 -73.3 -28.7 4.9 3.3 -17.4 75 78 A S S > S- 0 0 37 54,-0.4 3,-1.5 1,-0.1 -1,-0.3 -0.974 75.5-124.3-154.6 149.7 7.9 1.1 -17.7 76 79 A A G > S+ 0 0 75 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.779 103.7 67.7 -74.5 -30.2 11.2 1.1 -15.8 77 80 A K G 3 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.573 86.3 78.5 -60.0 -7.6 13.6 1.3 -18.8 78 81 A D G <> + 0 0 29 -3,-1.5 4,-2.4 1,-0.2 3,-0.4 0.479 62.7 97.8 -84.9 -5.8 12.1 4.8 -19.2 79 82 A Y H <> S+ 0 0 22 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 0.890 77.1 53.0 -52.7 -53.0 14.2 6.4 -16.4 80 83 A P H > S+ 0 0 85 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.869 115.5 40.0 -55.0 -38.6 17.0 7.9 -18.5 81 84 A S H > S+ 0 0 44 -3,-0.4 4,-2.0 -4,-0.2 5,-0.2 0.914 113.9 51.8 -83.0 -42.7 14.5 9.8 -20.8 82 85 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-0.2 0.947 111.5 49.9 -45.4 -54.3 12.1 10.8 -18.0 83 86 A L H X S+ 0 0 28 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.898 106.7 54.5 -55.2 -44.6 15.2 12.2 -16.1 84 87 A A H X S+ 0 0 60 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.2 0.863 111.3 45.1 -60.1 -39.1 16.3 14.2 -19.2 85 88 A K H < S+ 0 0 87 -4,-2.0 3,-0.3 -3,-0.2 -1,-0.2 0.850 113.0 50.7 -68.6 -38.6 12.9 15.9 -19.4 86 89 A L H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 6,-0.3 0.900 101.1 61.7 -67.4 -39.3 12.8 16.6 -15.7 87 90 A E H 3< S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.758 91.1 66.9 -67.4 -25.4 16.2 18.2 -15.6 88 91 A S T 3< S+ 0 0 86 -4,-0.7 2,-0.5 -3,-0.3 -1,-0.3 0.565 85.8 93.1 -64.4 -8.5 15.2 20.9 -18.0 89 92 A L X - 0 0 25 -3,-2.3 3,-0.6 1,-0.1 -3,-0.0 -0.789 62.6-158.4-100.0 128.7 12.8 22.2 -15.2 90 93 A D T 3 S+ 0 0 108 -2,-0.5 210,-0.3 1,-0.2 -1,-0.1 0.685 90.6 63.9 -76.4 -20.8 14.1 24.9 -12.8 91 94 A E T 3 S+ 0 0 42 208,-0.1 18,-2.4 17,-0.1 2,-0.9 0.725 86.1 83.3 -77.3 -22.0 11.5 24.0 -10.1 92 95 A V E < +D 108 0B 0 -3,-0.6 16,-0.2 -6,-0.3 206,-0.1 -0.767 52.2 167.4 -81.4 105.6 13.2 20.6 -9.8 93 96 A T E + 0 0 5 14,-1.5 204,-2.7 -2,-0.9 2,-0.3 0.603 62.6 15.5 -94.1 -17.4 16.1 21.2 -7.5 94 97 A E E -DE 107 296B 13 13,-1.1 13,-1.5 202,-0.2 2,-0.3 -0.985 57.8-174.3-152.5 157.4 17.0 17.5 -6.7 95 98 A A E -DE 106 295B 0 200,-2.2 200,-0.9 -2,-0.3 2,-0.4 -0.962 6.3-169.7-159.5 146.8 16.4 14.1 -8.1 96 99 A Y E -D 105 0B 2 9,-2.4 9,-2.4 -2,-0.3 2,-0.7 -0.974 25.3-139.9-141.0 146.1 17.3 10.6 -6.9 97 100 A Y E + E 0 292B 61 195,-3.4 194,-3.3 -2,-0.4 195,-1.4 -0.935 47.8 170.9-103.4 106.4 17.2 7.1 -8.1 98 101 A T E - E 0 290B 0 -2,-0.7 192,-0.2 5,-0.3 2,-0.1 -0.591 35.9-104.3-115.7 175.2 16.1 5.3 -4.9 99 102 A T S S+ 0 0 43 190,-0.9 3,-0.3 -2,-0.2 2,-0.3 -0.414 81.9 51.6 -81.8 165.8 14.8 1.7 -3.4 100 103 A G S S- 0 0 42 51,-1.0 188,-0.0 1,-0.2 187,-0.0 -0.631 108.9 -33.3 99.6-155.2 11.4 1.5 -2.8 101 104 A H S S+ 0 0 164 -2,-0.3 2,-0.2 -29,-0.0 -1,-0.2 0.797 104.5 76.7 -74.5 -34.3 8.2 2.2 -4.7 102 105 A Y - 0 0 25 -3,-0.3 -4,-0.2 1,-0.1 -30,-0.2 -0.506 60.4-150.4 -91.4 147.6 9.1 5.1 -7.0 103 106 A S S S+ 0 0 16 -32,-2.3 2,-0.4 1,-0.3 -5,-0.3 0.908 91.5 13.6 -72.0 -49.8 11.2 5.2 -10.2 104 107 A I E -B 71 0B 0 -33,-1.4 -33,-3.6 -7,-0.1 2,-0.5 -0.977 66.1-159.5-126.2 142.9 12.4 8.7 -9.5 105 108 A F E +BD 70 96B 1 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.3 -0.993 24.2 174.5-121.9 121.9 12.2 10.7 -6.3 106 109 A I E -BD 69 95B 0 -37,-2.7 -37,-2.8 -2,-0.5 2,-0.5 -0.883 28.5-135.7-128.9 153.7 12.5 14.5 -6.8 107 110 A K E -BD 68 94B 20 -13,-1.5 -14,-1.5 -2,-0.3 -13,-1.1 -0.949 20.3-171.6-102.1 130.9 12.3 17.7 -4.9 108 111 A V E -BD 67 92B 0 -41,-2.2 -41,-2.3 -2,-0.5 2,-0.5 -0.992 9.8-152.8-120.7 139.4 10.4 20.6 -6.4 109 112 A M E +B 66 0B 27 -18,-2.4 2,-0.3 -2,-0.4 -43,-0.2 -0.937 23.0 171.8-111.5 118.7 10.4 24.1 -4.8 110 113 A C E -B 65 0B 5 -45,-2.2 -45,-1.8 -2,-0.5 3,-0.1 -0.870 38.0-135.0-129.9 159.7 7.4 26.3 -5.5 111 114 A R S S- 0 0 111 -2,-0.3 -47,-1.0 -48,-0.2 2,-0.3 0.873 85.0 -3.2 -80.5 -39.2 6.0 29.7 -4.4 112 115 A S > - 0 0 49 -47,-0.1 4,-2.9 -48,-0.1 -1,-0.2 -0.939 70.0-104.4-147.2 167.0 2.3 28.6 -3.9 113 116 A I H > S+ 0 0 124 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.775 122.6 58.1 -67.7 -22.2 -0.0 25.6 -4.3 114 117 A D H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.939 109.1 44.0 -67.7 -47.8 -1.3 27.4 -7.4 115 118 A A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 112.5 52.0 -53.6 -52.7 2.2 27.4 -8.8 116 119 A L H X S+ 0 0 11 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.875 107.9 52.8 -55.2 -40.5 2.7 23.7 -7.7 117 120 A Q H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.878 108.6 49.6 -63.1 -40.4 -0.5 22.7 -9.5 118 121 A H H X S+ 0 0 92 -4,-1.5 4,-2.6 2,-0.2 5,-0.5 0.914 113.1 46.5 -66.7 -45.0 0.6 24.4 -12.8 119 122 A V H X>S+ 0 0 5 -4,-2.3 5,-2.6 3,-0.2 4,-2.5 0.968 113.0 48.4 -60.5 -56.9 4.0 22.6 -12.7 120 123 A L H <>S+ 0 0 26 -4,-2.6 5,-3.3 3,-0.2 6,-0.2 0.934 121.9 34.4 -43.8 -56.7 2.6 19.1 -11.8 121 124 A I H <5S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.912 130.7 28.0 -73.2 -43.6 -0.0 19.3 -14.6 122 125 A N H <5S+ 0 0 79 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.707 132.4 22.3-100.8 -23.7 1.7 21.2 -17.3 123 126 A K T <5S+ 0 0 75 -4,-2.5 -3,-0.2 -5,-0.5 4,-0.2 0.780 130.5 27.5-111.7 -44.3 5.5 20.5 -16.9 124 127 A I T > - 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