==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-09 3A6U . COMPND 2 MOLECULE: MUTATOR MUTT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR T.NAKAMURA,Y.YAMAGATA . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 23.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 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+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 1 0 0 0 0 0 1 0 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 1 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 . 1 1 2 0 1 0 0 0 1 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 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 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 L 0 0 96 0, 0.0 77,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 107.9 -9.9 -8.8 24.1 2 5 A Q E -a 78 0A 77 35,-0.3 35,-2.9 75,-0.2 2,-0.4 -0.809 360.0-162.7 -94.3 126.4 -6.6 -8.5 22.2 3 6 A I E -aB 79 36A 27 75,-4.1 77,-3.3 -2,-0.5 2,-0.5 -0.923 8.6-163.8-117.5 131.4 -5.1 -5.0 22.1 4 7 A A E +aB 80 35A 0 31,-2.3 31,-2.0 -2,-0.4 2,-0.3 -0.940 15.6 174.9-113.0 127.2 -2.4 -3.6 19.7 5 8 A V E -aB 81 34A 12 75,-2.5 77,-2.5 -2,-0.5 2,-0.6 -0.944 24.0-131.2-131.8 152.4 -0.6 -0.4 20.6 6 9 A G E -a 82 0A 0 27,-3.0 2,-1.3 -2,-0.3 77,-0.2 -0.908 2.5-155.1-111.9 118.9 2.3 1.5 19.0 7 10 A I E -a 83 0A 0 75,-3.5 77,-2.8 -2,-0.6 2,-0.6 -0.758 25.3-166.3 -88.0 94.4 5.3 2.7 21.0 8 11 A I E +a 84 0A 0 -2,-1.3 8,-2.6 8,-0.4 2,-0.4 -0.761 12.8 170.9 -88.9 114.4 6.2 5.6 18.7 9 12 A R B -D 15 0B 42 75,-1.8 6,-0.2 -2,-0.6 4,-0.1 -0.985 17.7-150.3-132.7 133.7 9.7 7.1 19.3 10 13 A N > - 0 0 36 4,-1.7 3,-0.9 -2,-0.4 4,-0.1 0.006 43.6 -85.0 -81.2-169.4 11.7 9.5 17.3 11 14 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 74,-0.0 0.692 122.1 68.0 -72.3 -19.9 15.5 10.0 17.0 12 15 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.083 116.2-108.9 -88.5 22.7 15.5 12.1 20.1 13 16 A N S < S+ 0 0 62 -3,-0.9 91,-2.1 1,-0.2 2,-0.3 0.861 78.7 133.1 53.5 37.4 14.6 9.1 22.3 14 17 A E E - E 0 103B 56 89,-0.2 -4,-1.7 -4,-0.1 2,-0.3 -0.883 45.9-145.1-116.3 149.9 11.1 10.7 22.8 15 18 A I E -DE 9 102B 0 87,-3.0 87,-3.1 -2,-0.3 2,-0.8 -0.876 17.3-120.1-116.7 149.3 7.8 8.8 22.5 16 19 A F E - E 0 101B 5 -8,-2.6 -8,-0.4 -2,-0.3 2,-0.3 -0.806 39.2-175.9 -91.7 111.9 4.5 10.1 21.1 17 20 A I E - E 0 100B 4 83,-2.5 83,-2.0 -2,-0.8 2,-0.3 -0.794 12.0-164.7-111.4 149.0 1.9 9.8 23.9 18 21 A T E -FE 31 99B 1 13,-1.9 13,-1.4 -2,-0.3 2,-0.4 -0.900 18.0-125.7-128.1 156.4 -1.8 10.5 23.9 19 22 A R E -F 30 0B 111 79,-1.3 11,-0.2 -2,-0.3 2,-0.2 -0.875 25.0-120.7-108.0 138.0 -4.3 10.9 26.8 20 23 A R - 0 0 67 9,-2.6 8,-1.6 -2,-0.4 6,-0.0 -0.491 35.1 -96.2 -78.2 142.6 -7.4 8.9 27.2 21 24 A A > - 0 0 57 -2,-0.2 3,-1.3 6,-0.2 7,-0.9 -0.045 32.5-113.0 -51.3 153.8 -10.9 10.5 27.3 22 25 A A T 3 S+ 0 0 76 5,-0.2 5,-0.2 1,-0.2 -1,-0.1 0.620 115.2 44.4 -67.5 -12.9 -12.4 11.2 30.7 23 26 A D T 3 S+ 0 0 146 3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.153 92.9 96.5-119.8 19.5 -15.2 8.7 30.0 24 27 A A S X S- 0 0 38 -3,-1.3 3,-0.9 1,-0.1 -4,-0.0 -0.617 90.8 -81.1-102.6 164.4 -13.2 5.8 28.5 25 28 A H T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.417 126.1 18.7 -60.1 142.0 -11.9 2.7 30.4 26 29 A M T > S- 0 0 35 1,-0.1 3,-1.2 2,-0.1 -1,-0.3 0.947 102.4-158.2 55.4 49.6 -8.7 3.8 32.1 27 30 A A T < + 0 0 29 -3,-0.9 -5,-0.2 1,-0.2 -6,-0.2 -0.249 62.9 9.4 -63.6 144.5 -9.9 7.4 31.6 28 31 A N T 3 S+ 0 0 88 -8,-1.6 -1,-0.2 -7,-0.9 2,-0.1 0.379 96.1 136.1 68.5 -3.0 -7.5 10.4 31.6 29 32 A K < - 0 0 58 -3,-1.2 -9,-2.6 -8,-0.2 83,-0.2 -0.433 60.3-114.9 -77.1 145.0 -4.6 7.9 31.6 30 33 A L E +F 19 0B 8 81,-3.0 2,-0.3 -11,-0.2 -11,-0.2 -0.352 47.4 172.0 -69.1 162.8 -1.5 8.4 29.3 31 34 A E E -F 18 0B 22 -13,-1.4 -13,-1.9 81,-0.1 81,-0.0 -0.993 40.9-106.3-166.1 167.1 -1.3 5.7 26.6 32 35 A F - 0 0 3 -2,-0.3 -25,-0.1 -15,-0.2 -15,-0.1 -0.880 58.5 -98.0 -98.1 131.2 0.4 4.4 23.5 33 36 A P S S+ 0 0 0 0, 0.0 -27,-3.0 0, 0.0 2,-0.3 -0.236 73.0 118.9 -52.1 138.9 -2.0 4.8 20.6 34 37 A G E -B 5 0A 9 -29,-0.3 2,-0.3 16,-0.2 -29,-0.3 -0.987 34.0-167.3 178.6 177.8 -3.8 1.6 20.0 35 38 A G E -B 4 0A 15 -31,-2.0 -31,-2.3 -2,-0.3 15,-0.1 -0.980 42.8 -44.6-170.5 178.0 -7.1 -0.4 19.8 36 39 A K E -B 3 0A 105 -2,-0.3 2,-0.9 -33,-0.2 -33,-0.2 -0.298 50.0-123.9 -61.3 134.0 -8.8 -3.7 19.6 37 40 A I - 0 0 20 -35,-2.9 -35,-0.3 -2,-0.0 -1,-0.1 -0.719 38.1-141.5 -79.5 109.3 -7.5 -6.3 17.1 38 41 A E > - 0 0 93 -2,-0.9 3,-1.2 1,-0.1 8,-0.1 -0.219 22.5 -81.8 -74.7 161.9 -10.5 -7.0 15.0 39 42 A M T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.253 115.6 22.4 -60.5 145.5 -11.7 -10.3 13.5 40 43 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.679 107.6 104.6 69.7 17.4 -10.1 -11.3 10.3 41 44 A E < - 0 0 41 -3,-1.2 -1,-0.2 -4,-0.1 -4,-0.0 -0.951 65.0-133.4-130.8 147.0 -7.1 -9.1 11.1 42 45 A T > - 0 0 60 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.577 29.1-111.8 -95.3 161.6 -3.6 -9.9 12.4 43 46 A P H > S+ 0 0 27 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.861 119.7 54.5 -61.2 -31.1 -2.0 -8.0 15.3 44 47 A E H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.895 111.2 44.4 -66.6 -41.0 0.5 -6.5 12.8 45 48 A Q H > S+ 0 0 102 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 109.4 57.1 -69.2 -40.9 -2.4 -5.2 10.7 46 49 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.863 106.4 48.5 -58.7 -39.5 -4.2 -3.9 13.8 47 50 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.866 113.2 47.1 -72.0 -36.3 -1.3 -1.7 14.9 48 51 A V H X S+ 0 0 31 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.982 115.5 44.8 -67.2 -55.3 -0.9 -0.2 11.5 49 52 A R H X S+ 0 0 41 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.903 114.6 49.9 -53.6 -45.8 -4.6 0.5 11.1 50 53 A E H X S+ 0 0 14 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.879 110.8 46.8 -62.6 -43.5 -4.9 1.9 14.6 51 54 A L H X>S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 6,-1.1 0.865 112.1 52.1 -68.6 -34.0 -1.9 4.3 14.4 52 55 A Q H X5S+ 0 0 72 -4,-2.3 4,-0.7 4,-0.3 -2,-0.2 0.924 115.3 42.1 -65.7 -42.8 -3.3 5.5 11.0 53 56 A E H <5S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.926 123.9 34.4 -69.0 -48.8 -6.7 6.1 12.6 54 57 A E H <5S+ 0 0 25 -4,-3.2 40,-0.9 -5,-0.1 41,-0.8 0.857 137.6 9.6 -81.1 -37.9 -5.4 7.6 15.9 55 58 A V H <5S- 0 0 0 -4,-2.3 37,-1.4 -5,-0.3 -3,-0.2 0.403 95.0-115.6-125.2 2.8 -2.3 9.6 14.9 56 59 A G S < -C 75 0A 16 3,-3.3 3,-0.6 -2,-0.7 -2,-0.0 -0.514 42.4 -96.3 -86.3 160.6 -8.6 -5.3 35.0 73 76 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.800 122.5 18.0 -49.1 -29.5 -11.4 -5.2 37.6 74 77 A D T 3 S+ 0 0 104 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.387 127.7 32.8-125.1 3.4 -14.0 -5.8 34.9 75 78 A R E < - C 0 72A 97 -3,-0.6 -3,-3.3 2,-0.0 2,-0.5 -0.995 58.3-138.2-158.9 154.3 -12.1 -7.1 31.8 76 79 A H E + C 0 71A 87 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.967 29.1 178.9-115.5 122.9 -9.1 -9.2 30.7 77 80 A I E - C 0 70A 10 -7,-2.4 -7,-2.8 -2,-0.5 2,-0.6 -0.965 24.9-143.3-131.8 146.5 -7.0 -7.9 27.9 78 81 A T E -aC 2 69A 4 -77,-2.3 -75,-4.1 -2,-0.4 2,-0.4 -0.912 23.1-151.0-103.5 123.8 -3.9 -9.0 26.0 79 82 A L E -aC 3 68A 13 -11,-3.0 -11,-2.2 -2,-0.6 2,-0.7 -0.828 9.2-161.5-101.6 132.6 -1.6 -6.2 25.0 80 83 A W E -aC 4 67A 45 -77,-3.3 -75,-2.5 -2,-0.4 2,-0.9 -0.913 12.3-161.6-111.9 101.5 0.7 -6.3 22.0 81 84 A F E -aC 5 66A 1 -15,-3.8 -16,-2.3 -2,-0.7 -15,-1.8 -0.750 7.1-168.2 -90.3 105.6 3.3 -3.6 22.4 82 85 A W E -aC 6 64A 15 -77,-2.5 -75,-3.5 -2,-0.9 2,-0.7 -0.793 17.5-138.9 -97.0 129.8 5.0 -2.7 19.1 83 86 A L E -aC 7 63A 9 -20,-2.6 -20,-1.5 -2,-0.5 2,-0.7 -0.781 22.1-167.3 -85.7 116.8 8.1 -0.6 19.0 84 87 A V E +a 8 0A 0 -77,-2.8 -75,-1.8 -2,-0.7 -22,-0.1 -0.909 26.0 152.1-111.5 107.6 7.7 1.7 16.0 85 88 A E + 0 0 102 -2,-0.7 2,-0.4 -24,-0.3 -1,-0.1 0.592 65.5 47.5-109.0 -15.4 10.8 3.5 15.0 86 89 A R E +G 60 0C 145 -26,-0.6 -26,-2.6 -25,-0.1 2,-0.3 -0.976 68.5 143.4-127.5 141.0 10.1 4.1 11.3 87 90 A W E -G 59 0C 52 -2,-0.4 2,-0.4 -28,-0.3 -30,-0.0 -0.985 44.1-110.9-169.4 160.6 6.9 5.5 9.8 88 91 A E E S+G 58 0C 118 -30,-1.4 -30,-1.6 -2,-0.3 2,-0.1 -0.807 78.4 16.8 -99.9 142.7 5.2 7.7 7.2 89 92 A G S S- 0 0 53 -2,-0.4 -32,-0.1 -32,-0.2 -2,-0.1 -0.240 88.9 -72.6 93.1 177.9 3.5 10.9 8.3 90 93 A E - 0 0 136 -34,-0.3 2,-0.1 -2,-0.1 -2,-0.0 -0.973 47.0-118.0-117.9 123.5 3.7 13.1 11.3 91 94 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.410 50.1 148.1 -63.5 130.8 2.0 11.9 14.5 92 95 A W - 0 0 147 -37,-1.4 2,-2.1 -2,-0.1 3,-0.2 -0.927 60.6 -79.0-152.7 175.1 -0.8 14.2 15.7 93 96 A G > + 0 0 18 -2,-0.3 3,-1.9 1,-0.2 -38,-0.2 -0.471 52.9 164.5 -82.1 71.4 -4.2 14.1 17.5 94 97 A K T 3 S+ 0 0 100 -2,-2.1 -1,-0.2 -40,-0.9 -39,-0.2 0.756 76.4 47.5 -59.9 -26.9 -6.2 12.9 14.5 95 98 A E T 3 S- 0 0 106 -41,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 0.012 124.9-100.7-104.2 28.1 -9.1 12.0 16.7 96 99 A G S < S+ 0 0 74 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.654 81.1 136.7 65.4 17.3 -9.0 15.3 18.5 97 100 A Q - 0 0 32 -43,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.579 64.8 -87.4 -95.9 159.1 -7.2 13.8 21.5 98 101 A P + 0 0 79 0, 0.0 -79,-1.3 0, 0.0 2,-0.3 -0.409 54.6 171.3 -63.7 132.6 -4.2 15.2 23.4 99 102 A G E +E 18 0B 36 -81,-0.2 2,-0.3 -2,-0.1 -81,-0.2 -0.994 7.4 138.4-149.1 139.2 -0.9 14.2 21.8 100 103 A E E -E 17 0B 125 -83,-2.0 -83,-2.5 -2,-0.3 2,-0.3 -0.970 49.4 -88.0-170.8 161.1 2.7 15.2 22.3 101 104 A W E -E 16 0B 71 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.579 38.4-167.0 -80.3 137.8 6.3 13.9 22.5 102 105 A M E -E 15 0B 40 -87,-3.1 -87,-3.0 -2,-0.3 5,-0.1 -0.993 26.4-111.8-130.8 129.5 7.5 12.7 25.9 103 106 A S E -E 14 0B 68 -2,-0.4 -89,-0.2 -89,-0.2 4,-0.2 -0.277 22.9-134.1 -55.1 138.5 11.1 12.0 26.9 104 107 A L S > S+ 0 0 5 -91,-2.1 3,-1.5 1,-0.2 -1,-0.1 0.930 104.4 53.9 -61.0 -45.3 11.5 8.2 27.5 105 108 A V T 3 S+ 0 0 110 -92,-0.3 -1,-0.2 1,-0.3 -91,-0.1 0.836 105.4 52.3 -58.7 -38.9 13.5 9.0 30.7 106 109 A G T 3 S+ 0 0 60 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 0.369 78.8 125.8 -84.1 7.5 10.8 11.2 32.2 107 110 A L < - 0 0 4 -3,-1.5 2,-0.6 -4,-0.2 3,-0.1 -0.438 47.0-154.8 -69.4 138.2 7.9 8.7 31.8 108 111 A N > - 0 0 72 1,-0.1 3,-2.2 -2,-0.1 4,-0.5 -0.961 6.8-153.9-116.0 111.5 6.0 8.0 35.0 109 112 A A G > S+ 0 0 16 -2,-0.6 3,-1.8 1,-0.3 7,-0.2 0.821 92.4 69.3 -53.8 -33.8 4.3 4.6 34.9 110 113 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.1 7,-0.0 0.760 93.5 58.6 -57.1 -25.0 1.7 5.8 37.3 111 114 A D G < S+ 0 0 68 -3,-2.2 -81,-3.0 -82,-0.1 -1,-0.3 0.705 104.8 58.0 -77.5 -21.5 0.4 8.0 34.5 112 115 A F S < S- 0 0 2 -3,-1.8 -81,-0.1 -4,-0.5 5,-0.1 -0.414 107.3 -72.3-101.3 177.5 -0.3 5.0 32.3 113 116 A P > - 0 0 12 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.467 46.2-115.6 -69.4 145.8 -2.5 2.0 32.8 114 117 A P G > S+ 0 0 45 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.767 113.5 70.8 -52.5 -23.5 -1.0 -0.4 35.4 115 118 A A G 3 S+ 0 0 3 1,-0.3 4,-0.4 2,-0.1 -36,-0.1 0.804 91.5 57.8 -63.3 -29.3 -0.7 -2.9 32.6 116 119 A N G <> S+ 0 0 10 -3,-2.4 4,-3.4 1,-0.2 5,-0.3 0.499 75.9 103.3 -79.8 -6.0 2.1 -0.8 31.0 117 120 A E H <> S+ 0 0 78 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.2 0.898 84.7 38.8 -43.5 -59.0 4.3 -1.0 34.1 118 121 A P H > S+ 0 0 59 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.901 117.6 50.1 -63.4 -40.5 6.8 -3.6 32.8 119 122 A V H > S+ 0 0 0 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.935 110.1 49.9 -62.4 -47.3 6.8 -2.2 29.3 120 123 A I H X S+ 0 0 5 -4,-3.4 4,-1.2 2,-0.2 -1,-0.2 0.902 115.0 45.4 -57.3 -43.3 7.5 1.4 30.6 121 124 A A H >< S+ 0 0 44 -4,-2.0 3,-0.8 -5,-0.3 -2,-0.2 0.964 112.9 47.6 -65.9 -53.3 10.3 -0.0 32.7 122 125 A K H >< S+ 0 0 91 -4,-3.3 3,-0.7 1,-0.3 -2,-0.2 0.847 105.8 62.5 -57.2 -33.3 11.8 -2.2 30.0 123 126 A L H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 2,-1.6 0.883 85.2 73.0 -59.9 -39.7 11.6 0.9 27.7 124 127 A K T << S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.1 0.085 100.1 49.1 -67.3 32.3 14.0 2.8 29.9 125 128 A R T < 0 0 191 -2,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.186 360.0 360.0-152.5 14.9 16.7 0.6 28.5 126 129 A L < 0 0 65 -3,-2.2 -2,-0.2 -113,-0.0 -3,-0.1 0.365 360.0 360.0-166.8 360.0 16.2 0.6 24.7