==== 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 3A6T . COMPND 2 MOLECULE: MUTATOR MUTT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR T.NAKAMURA,Y.YAMAGATA . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 23.6 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 . 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 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.4 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 0 1 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 3 A K 0 0 220 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 110.9 -11.3 -10.9 26.6 2 4 A L E -a 78 0A 56 75,-2.1 77,-2.9 2,-0.0 2,-0.6 -0.932 360.0-146.9-123.2 145.8 -9.8 -8.3 24.3 3 5 A Q E -a 79 0A 79 -2,-0.4 35,-3.1 35,-0.3 2,-0.4 -0.959 25.4-171.2-110.1 116.9 -6.7 -8.3 22.1 4 6 A I E -aB 80 37A 27 75,-3.3 77,-2.9 -2,-0.6 2,-0.5 -0.934 12.2-161.0-117.6 133.2 -5.2 -4.8 21.9 5 7 A A E +aB 81 36A 0 31,-2.9 31,-2.2 -2,-0.4 2,-0.3 -0.939 17.0 174.2-112.9 128.8 -2.4 -3.6 19.6 6 8 A V E -aB 82 35A 9 75,-2.7 77,-2.8 -2,-0.5 2,-0.5 -0.941 22.0-133.4-133.6 154.3 -0.6 -0.4 20.4 7 9 A G E -a 83 0A 0 27,-2.9 2,-1.0 -2,-0.3 77,-0.2 -0.924 2.0-151.7-116.0 131.0 2.4 1.4 19.0 8 10 A I E -a 84 0A 0 75,-3.7 77,-3.1 -2,-0.5 2,-0.9 -0.849 23.6-160.0 -95.8 98.8 5.4 2.8 20.9 9 11 A I E -a 85 0A 0 -2,-1.0 8,-2.3 8,-0.5 2,-0.5 -0.746 13.4-179.5 -89.0 103.8 6.3 5.6 18.6 10 12 A R B -D 16 0B 37 75,-2.1 6,-0.2 -2,-0.9 2,-0.1 -0.896 10.8-158.4-111.5 126.9 9.9 6.7 19.2 11 13 A N > - 0 0 29 4,-2.2 3,-1.3 -2,-0.5 4,-0.2 -0.292 41.6 -91.0 -89.7-179.4 11.8 9.5 17.4 12 14 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.588 121.7 64.5 -69.7 -9.5 15.5 9.9 17.1 13 15 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 91,-0.0 3,-0.1 0.105 117.6-107.1 -99.9 21.9 15.6 12.1 20.2 14 16 A N S < S+ 0 0 61 -3,-1.3 91,-2.4 1,-0.2 2,-0.3 0.854 77.5 135.7 56.1 39.0 14.5 9.2 22.5 15 17 A E E - E 0 104B 55 89,-0.2 -4,-2.2 -4,-0.2 2,-0.4 -0.883 44.3-144.3-115.2 147.8 11.0 10.8 22.8 16 18 A I E -DE 10 103B 0 87,-3.1 87,-2.4 -2,-0.3 2,-0.9 -0.915 16.2-123.1-116.2 139.7 7.7 8.9 22.6 17 19 A F E - E 0 102B 7 -8,-2.3 -8,-0.5 -2,-0.4 2,-0.4 -0.718 39.7-178.1 -83.8 111.7 4.4 10.1 21.0 18 20 A I E - E 0 101B 3 83,-2.8 83,-2.4 -2,-0.9 2,-0.3 -0.887 12.5-165.3-115.8 139.4 1.9 9.7 23.8 19 21 A T E -FE 32 100B 1 13,-1.9 13,-2.2 -2,-0.4 2,-0.5 -0.755 18.6-124.8-115.8 164.6 -1.9 10.5 23.8 20 22 A R E -F 31 0B 106 79,-1.6 11,-0.2 -2,-0.3 10,-0.1 -0.945 22.8-124.1-115.9 133.0 -4.3 10.8 26.7 21 23 A R - 0 0 70 9,-3.0 8,-0.9 -2,-0.5 6,-0.0 -0.385 35.9 -94.6 -73.4 148.8 -7.5 8.8 27.0 22 24 A A > - 0 0 54 6,-0.2 3,-1.5 1,-0.1 7,-0.7 -0.153 28.4-116.5 -61.0 154.0 -10.9 10.5 27.3 23 25 A A T 3 S+ 0 0 71 1,-0.3 5,-0.2 5,-0.3 -1,-0.1 0.730 114.8 48.6 -64.4 -23.1 -12.5 11.1 30.7 24 26 A D T 3 S+ 0 0 149 3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.204 95.4 92.9-103.9 15.2 -15.4 8.8 29.9 25 27 A A S X S- 0 0 38 -3,-1.5 3,-0.8 1,-0.1 2,-0.1 -0.582 91.2 -82.8-103.7 168.0 -13.3 5.9 28.6 26 28 A H T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.450 125.2 20.6 -63.2 143.8 -12.0 2.8 30.4 27 29 A M T > S- 0 0 42 1,-0.1 3,-1.5 2,-0.1 -1,-0.3 0.940 102.6-154.7 56.0 46.8 -8.7 3.9 32.1 28 30 A A T < + 0 0 33 -3,-0.8 -5,-0.3 1,-0.2 -6,-0.2 -0.177 64.2 7.2 -56.0 142.7 -10.0 7.4 31.8 29 31 A N T 3 S+ 0 0 89 -8,-0.9 -1,-0.2 -7,-0.7 2,-0.1 0.433 95.2 137.2 65.7 1.3 -7.5 10.3 31.7 30 32 A K < - 0 0 62 -3,-1.5 -9,-3.0 -8,-0.2 83,-0.2 -0.453 57.8-116.8 -80.9 150.7 -4.6 7.9 31.4 31 33 A L E +F 20 0B 8 81,-3.0 2,-0.3 -11,-0.2 -11,-0.2 -0.525 45.3 173.3 -77.8 154.7 -1.6 8.4 29.1 32 34 A E E -F 19 0B 24 -13,-2.2 -13,-1.9 -2,-0.2 81,-0.0 -0.978 40.3-104.1-158.0 166.4 -1.3 5.7 26.6 33 35 A F - 0 0 3 -2,-0.3 -25,-0.1 -15,-0.2 -15,-0.1 -0.819 58.7 -98.6 -91.4 134.5 0.5 4.4 23.5 34 36 A P S S+ 0 0 0 0, 0.0 -27,-2.9 0, 0.0 2,-0.3 -0.289 74.7 109.2 -55.9 139.3 -1.9 4.9 20.5 35 37 A G E -B 6 0A 8 -29,-0.3 2,-0.3 16,-0.2 -29,-0.3 -0.987 37.2-164.2 175.6-174.3 -3.7 1.7 19.7 36 38 A G E -B 5 0A 14 -31,-2.2 -31,-2.9 -2,-0.3 15,-0.1 -0.978 41.7 -39.4-176.0-177.4 -6.9 -0.3 19.7 37 39 A K E -B 4 0A 103 -2,-0.3 2,-0.6 -33,-0.2 -33,-0.3 -0.334 49.8-123.6 -67.2 137.3 -8.7 -3.6 19.4 38 40 A I - 0 0 19 -35,-3.1 -35,-0.3 -2,-0.1 -1,-0.1 -0.721 36.0-139.5 -79.6 119.7 -7.5 -6.2 16.9 39 41 A E > - 0 0 101 -2,-0.6 3,-1.7 4,-0.2 8,-0.1 -0.368 23.7 -85.5 -84.3 161.3 -10.5 -7.0 14.8 40 42 A M T 3 S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.365 117.3 23.2 -60.6 139.7 -11.7 -10.3 13.5 41 43 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.547 106.9 101.7 79.4 7.0 -10.0 -11.2 10.2 42 44 A E < - 0 0 35 -3,-1.7 -1,-0.2 4,-0.0 -4,-0.0 -0.962 65.6-133.5-126.1 141.2 -7.1 -8.9 11.1 43 45 A T > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 -4,-0.2 -0.471 28.0-111.5 -88.0 162.0 -3.6 -9.8 12.4 44 46 A P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.852 119.9 53.2 -61.8 -31.1 -1.9 -8.0 15.3 45 47 A E H > S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.907 112.3 43.6 -68.5 -42.0 0.6 -6.5 12.8 46 48 A Q H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 110.6 58.1 -70.3 -34.0 -2.2 -5.2 10.6 47 49 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.927 104.1 48.3 -62.6 -47.5 -4.0 -3.9 13.6 48 50 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.875 112.5 50.3 -63.4 -35.5 -1.2 -1.7 14.9 49 51 A V H X S+ 0 0 33 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.952 114.3 43.3 -66.1 -49.4 -0.8 -0.2 11.4 50 52 A R H X S+ 0 0 36 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 113.9 51.3 -61.9 -46.9 -4.6 0.5 11.1 51 53 A E H X S+ 0 0 15 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.887 111.1 46.5 -59.4 -43.1 -4.9 1.9 14.6 52 54 A L H X>S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 6,-1.1 0.862 112.1 51.2 -69.8 -33.5 -2.0 4.3 14.3 53 55 A Q H X5S+ 0 0 72 -4,-1.9 4,-0.6 4,-0.3 -2,-0.2 0.915 116.7 41.6 -66.7 -41.5 -3.3 5.5 10.9 54 56 A E H <5S+ 0 0 81 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.940 124.2 34.4 -69.3 -50.6 -6.7 6.1 12.5 55 57 A E H <5S+ 0 0 25 -4,-3.1 41,-0.9 -5,-0.2 40,-0.8 0.876 137.4 7.9 -78.4 -41.1 -5.5 7.6 15.8 56 58 A V H <5S- 0 0 0 -4,-2.1 37,-1.3 -5,-0.3 -3,-0.2 0.377 93.9-114.5-127.1 5.4 -2.4 9.6 14.9 57 59 A G S < -C 76 0A 9 3,-3.0 3,-0.6 -2,-0.8 -2,-0.0 -0.437 43.7 -92.8 -85.7 167.7 -8.5 -5.3 35.0 74 76 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.797 122.2 16.5 -54.6 -29.3 -11.4 -5.3 37.5 75 77 A D T 3 S+ 0 0 107 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.291 126.8 35.9-128.5 11.7 -14.0 -5.9 34.8 76 78 A R E < - C 0 73A 90 -3,-0.6 -3,-3.0 2,-0.0 2,-0.5 -0.986 58.9-136.9-163.6 152.1 -12.0 -7.2 31.8 77 79 A H E - C 0 72A 55 -2,-0.3 -75,-2.1 -5,-0.2 2,-0.4 -0.949 28.7-176.3-112.0 127.6 -9.1 -9.2 30.7 78 80 A I E -aC 2 71A 15 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.6 -0.961 22.7-149.1-130.1 146.7 -6.9 -7.8 27.9 79 81 A T E -aC 3 70A 7 -77,-2.9 -75,-3.3 -2,-0.4 2,-0.5 -0.959 23.4-155.6-109.2 122.0 -3.9 -9.1 25.9 80 82 A L E -aC 4 69A 11 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.7 -0.876 10.4-161.1-106.7 131.0 -1.7 -6.2 24.9 81 83 A W E -aC 5 68A 40 -77,-2.9 -75,-2.7 -2,-0.5 2,-0.8 -0.923 11.0-162.2-109.1 106.1 0.7 -6.2 21.9 82 84 A F E -aC 6 67A 1 -15,-3.4 -16,-2.3 -2,-0.7 -15,-1.8 -0.800 7.4-167.5 -93.7 107.8 3.3 -3.5 22.4 83 85 A W E -aC 7 65A 15 -77,-2.8 -75,-3.7 -2,-0.8 2,-0.7 -0.821 17.0-136.7 -99.2 131.4 5.0 -2.7 19.0 84 86 A L E -aC 8 64A 12 -20,-2.8 -20,-1.6 -2,-0.5 2,-0.6 -0.768 21.9-167.8 -86.6 117.3 8.1 -0.6 18.9 85 87 A V E +a 9 0A 0 -77,-3.1 -75,-2.1 -2,-0.7 -22,-0.1 -0.908 26.4 151.8-112.5 106.6 7.8 1.8 16.0 86 88 A E + 0 0 100 -2,-0.6 2,-0.4 -24,-0.3 -1,-0.1 0.462 67.6 47.2-110.7 -6.0 10.9 3.6 15.0 87 89 A R E +G 61 0C 151 -26,-0.5 -26,-2.5 -76,-0.0 2,-0.3 -0.996 67.4 141.6-136.3 139.7 10.2 4.2 11.4 88 90 A W E -G 60 0C 52 -2,-0.4 2,-0.4 -28,-0.2 -30,-0.0 -0.983 45.3-110.2-169.6 162.2 6.9 5.5 9.9 89 91 A E E S+G 59 0C 121 -30,-1.9 -30,-2.2 -2,-0.3 2,-0.1 -0.865 80.0 21.0-102.3 136.3 5.3 7.6 7.2 90 92 A G S S- 0 0 51 -2,-0.4 -32,-0.2 -32,-0.2 -2,-0.1 -0.396 86.8 -79.3 103.5 178.4 3.6 10.8 8.3 91 93 A E - 0 0 134 -34,-0.4 -2,-0.0 -2,-0.1 2,-0.0 -0.991 46.3-119.4-124.4 119.0 3.8 13.1 11.4 92 94 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.339 46.7 152.6 -61.2 138.1 1.9 11.9 14.5 93 95 A W - 0 0 151 -37,-1.3 2,-2.4 -76,-0.1 3,-0.2 -0.933 60.0 -79.0-154.9 172.8 -0.9 14.3 15.6 94 96 A G > + 0 0 19 -2,-0.3 3,-2.1 1,-0.2 -38,-0.2 -0.447 56.0 166.2 -80.2 70.0 -4.2 14.2 17.5 95 97 A K T 3 S+ 0 0 99 -2,-2.4 -1,-0.2 -40,-0.8 -39,-0.2 0.760 75.1 44.5 -57.9 -30.7 -6.1 12.9 14.5 96 98 A E T 3 S- 0 0 111 -41,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 0.086 126.1 -98.3-101.5 22.5 -9.2 12.0 16.5 97 99 A G S < S+ 0 0 73 -3,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.581 82.0 136.4 75.3 9.5 -9.0 15.2 18.5 98 100 A Q - 0 0 34 -43,-0.2 -1,-0.2 -5,-0.1 2,-0.2 -0.489 64.3 -94.4 -87.6 158.5 -7.3 13.6 21.4 99 101 A P + 0 0 83 0, 0.0 -79,-1.6 0, 0.0 2,-0.3 -0.512 52.5 169.5 -71.5 138.9 -4.3 15.2 23.3 100 102 A G E +E 19 0B 33 -81,-0.2 2,-0.3 -2,-0.2 -81,-0.2 -0.987 4.4 150.9-152.1 141.5 -1.0 14.0 22.0 101 103 A E E -E 18 0B 122 -83,-2.4 -83,-2.8 -2,-0.3 2,-0.3 -0.988 44.9 -91.2-166.1 160.7 2.6 15.0 22.5 102 104 A W E -E 17 0B 72 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.607 39.7-170.3 -79.7 134.4 6.2 13.9 22.5 103 105 A M E -E 16 0B 41 -87,-2.4 -87,-3.1 -2,-0.3 5,-0.1 -0.992 27.2-113.1-129.9 130.5 7.5 12.7 25.9 104 106 A S E > -E 15 0B 57 -2,-0.4 4,-0.6 -89,-0.3 3,-0.5 -0.329 23.1-133.4 -58.9 138.6 11.1 12.0 26.8 105 107 A L T >4 S+ 0 0 5 -91,-2.4 3,-1.3 1,-0.2 -1,-0.1 0.912 105.6 55.1 -60.5 -43.2 11.5 8.3 27.6 106 108 A V T 34 S+ 0 0 114 -92,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.779 106.6 52.4 -62.9 -25.9 13.5 9.0 30.7 107 109 A G T 34 S+ 0 0 56 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.544 78.0 122.9 -89.8 -6.0 10.6 11.2 32.0 108 110 A L << - 0 0 3 -3,-1.3 2,-0.6 -4,-0.6 3,-0.1 -0.295 49.0-153.1 -59.1 136.1 7.8 8.7 31.6 109 111 A N > - 0 0 71 1,-0.1 3,-2.7 0, 0.0 4,-0.4 -0.946 6.3-153.3-115.2 109.1 5.9 8.0 34.8 110 112 A A G > S+ 0 0 16 -2,-0.6 3,-1.4 1,-0.3 7,-0.2 0.775 93.7 67.2 -51.3 -30.2 4.3 4.5 34.9 111 113 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.719 92.7 61.1 -65.6 -19.2 1.7 5.8 37.3 112 114 A D G < S+ 0 0 66 -3,-2.7 -81,-3.0 -82,-0.1 -1,-0.3 0.639 102.8 60.2 -80.1 -16.4 0.4 8.0 34.5 113 115 A F S < S- 0 0 4 -3,-1.4 -81,-0.1 -4,-0.4 5,-0.1 -0.594 104.9 -75.3-107.3 169.0 -0.4 5.0 32.3 114 116 A P > - 0 0 12 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.327 48.7-113.7 -60.3 148.7 -2.7 2.0 32.8 115 117 A P G > S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -3,-0.0 0.756 113.1 70.8 -57.2 -23.5 -1.2 -0.4 35.3 116 118 A A G 3 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.1 -36,-0.1 0.761 92.0 59.4 -64.5 -24.0 -0.8 -3.0 32.5 117 119 A N G X> S+ 0 0 9 -3,-2.0 4,-2.8 1,-0.2 3,-0.6 0.571 75.3 101.2 -80.9 -11.6 1.9 -0.8 31.0 118 120 A E H <> S+ 0 0 78 -3,-1.3 4,-2.1 -4,-0.3 -1,-0.2 0.870 83.5 41.8 -40.7 -59.8 4.2 -1.0 34.1 119 121 A P H 3> S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.839 116.0 51.2 -62.8 -31.3 6.7 -3.6 32.8 120 122 A V H <> S+ 0 0 0 -3,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.905 108.3 49.6 -71.8 -43.1 6.8 -2.0 29.4 121 123 A I H X S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.920 113.9 48.1 -60.7 -43.2 7.5 1.5 30.7 122 124 A A H < S+ 0 0 38 -4,-2.1 3,-0.3 -5,-0.3 -2,-0.2 0.939 112.2 47.2 -62.9 -48.5 10.3 -0.0 32.8 123 125 A K H >< S+ 0 0 83 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.875 106.6 59.4 -62.3 -37.4 11.8 -2.0 29.9 124 126 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 2,-0.7 0.881 88.5 71.1 -59.0 -39.7 11.6 1.0 27.6 125 127 A K T 3< S+ 0 0 104 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.1 0.188 104.4 46.3 -65.7 26.0 13.9 2.9 30.0 126 128 A R T < 0 0 183 -3,-0.9 -1,-0.3 -2,-0.7 -2,-0.2 0.049 360.0 360.0-155.0 30.3 16.5 0.5 28.7 127 129 A L < 0 0 69 -3,-1.9 -2,-0.1 0, 0.0 -3,-0.1 0.522 360.0 360.0-147.8 360.0 16.1 0.4 24.9