==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-03 1PUS . COMPND 2 MOLECULE: MUTATOR MUTT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.MASSIAH,V.SARASWAT,H.F.AZURMENDI,A.S.MILDVAN . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 15.5 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 . 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 . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.2 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+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 1 0 0 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 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 1 A M 0 0 208 0, 0.0 2,-0.4 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 49.9 -23.1 -8.2 -3.8 2 2 A K + 0 0 142 75,-0.5 77,-1.3 2,-0.0 2,-0.4 -0.570 360.0 175.3 -74.0 124.2 -20.8 -5.2 -4.2 3 3 A K E -a 79 0A 131 -2,-0.4 2,-0.3 75,-0.2 77,-0.2 -0.984 11.8-178.9-133.7 143.5 -17.2 -6.2 -4.0 4 4 A L E -a 80 0A 43 75,-3.9 77,-2.1 -2,-0.4 2,-0.3 -0.977 10.6-154.3-145.9 127.9 -13.9 -4.2 -4.4 5 5 A Q E -a 81 0A 65 -2,-0.3 36,-1.0 75,-0.2 34,-0.4 -0.711 8.0-173.3-102.7 154.1 -10.3 -5.3 -4.2 6 6 A I E -a 82 0A 42 75,-2.7 77,-2.0 -2,-0.3 2,-0.5 -0.987 4.9-165.2-146.6 132.7 -7.2 -3.3 -3.4 7 7 A A E -a 83 0A 1 -2,-0.3 2,-0.3 30,-0.3 33,-0.2 -0.978 12.6-179.6-124.4 124.6 -3.5 -4.4 -3.5 8 8 A V E -a 84 0A 5 75,-3.3 77,-3.1 -2,-0.5 2,-0.3 -0.810 12.5-165.6-121.0 162.5 -0.8 -2.4 -1.8 9 9 A G E -a 85 0A 3 27,-0.9 2,-0.8 -2,-0.3 77,-0.2 -0.870 20.3-135.9-151.2 113.1 3.0 -2.7 -1.5 10 10 A I E -a 86 0A 5 75,-1.8 77,-0.9 -2,-0.3 2,-0.4 -0.561 29.0-136.6 -70.8 108.0 5.2 -0.8 0.9 11 11 A I E -C 19 0B 0 -2,-0.8 8,-1.4 8,-0.6 2,-0.5 -0.525 12.8-136.8 -71.4 124.2 8.2 0.3 -1.2 12 12 A R E -C 18 0B 79 -2,-0.4 6,-0.3 6,-0.2 78,-0.1 -0.720 19.0-150.7 -86.8 124.0 11.5 -0.2 0.6 13 13 A N > - 0 0 18 4,-4.0 3,-0.6 -2,-0.5 -1,-0.1 0.008 34.4 -90.3 -79.2-172.7 14.0 2.6 0.2 14 14 A E T 3 S+ 0 0 145 1,-0.2 4,-0.1 76,-0.1 -1,-0.1 0.366 121.9 52.2 -82.6 2.9 17.8 2.5 0.3 15 15 A N T 3 S- 0 0 89 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 -0.283 122.5 -92.4-135.9 50.3 17.8 3.1 4.1 16 16 A N S < S+ 0 0 79 -3,-0.6 92,-0.5 1,-0.2 91,-0.4 0.748 95.7 121.0 45.5 26.7 15.5 0.4 5.5 17 17 A E - 0 0 34 89,-0.2 -4,-4.0 90,-0.1 2,-0.4 -0.934 54.7-144.3-120.4 141.7 12.8 3.1 5.1 18 18 A I E -CD 12 105B 5 87,-2.1 87,-1.6 -2,-0.4 2,-0.5 -0.876 11.9-130.3-110.9 140.3 9.6 2.8 3.1 19 19 A F E +CD 11 104B 7 -8,-1.4 -8,-0.6 -2,-0.4 2,-0.3 -0.755 31.1 179.2 -89.4 122.6 7.9 5.6 1.1 20 20 A I E - D 0 103B 2 83,-1.0 83,-0.8 -2,-0.5 2,-0.7 -0.807 32.5-109.2-120.0 162.2 4.2 6.0 1.8 21 21 A T E -ED 34 102B 0 13,-2.2 13,-1.7 -2,-0.3 2,-1.4 -0.819 23.5-158.6 -95.7 111.8 1.5 8.3 0.5 22 22 A R - 0 0 129 -2,-0.7 11,-0.2 79,-0.7 13,-0.1 -0.658 66.8 -66.8 -91.7 83.7 0.4 10.8 3.2 23 23 A R S > S- 0 0 58 -2,-1.4 2,-2.4 9,-0.4 3,-0.7 0.778 77.0 -97.5 40.6 33.0 -3.1 11.8 1.9 24 24 A A T 3 S- 0 0 31 1,-0.3 -2,-0.2 76,-0.2 -1,-0.2 -0.372 90.0 -29.9 63.2 -79.4 -1.1 13.5 -0.9 25 25 A A T 3 S- 0 0 64 -2,-2.4 -1,-0.3 3,-0.1 -2,-0.1 0.551 108.0 -64.8-134.1 -46.8 -1.1 17.0 0.7 26 26 A D < + 0 0 104 -3,-0.7 -2,-0.0 2,-0.1 0, 0.0 -0.151 50.5 166.1-170.7 -83.2 -4.3 17.3 2.8 27 27 A A S S- 0 0 79 -3,-0.0 -4,-0.0 3,-0.0 -3,-0.0 0.845 80.1 -68.6 46.6 38.8 -7.8 17.3 1.2 28 28 A H S S+ 0 0 148 2,-0.0 -2,-0.1 -3,-0.0 -3,-0.1 0.380 120.6 62.6 61.6 154.7 -9.2 16.8 4.7 29 29 A M > + 0 0 101 1,-0.1 3,-0.6 2,-0.1 -3,-0.1 0.980 54.7 176.4 60.3 59.8 -8.7 13.6 6.7 30 30 A A T 3 + 0 0 67 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.569 66.9 80.4 -70.4 -8.7 -4.9 13.9 6.9 31 31 A N T 3 + 0 0 77 1,-0.2 -1,-0.3 -8,-0.0 -2,-0.1 0.004 67.7 88.6 -88.0 29.8 -5.0 10.8 9.1 32 32 A K < + 0 0 62 -3,-0.6 2,-0.5 84,-0.2 -9,-0.4 0.009 52.3 165.7-114.3 26.3 -5.3 8.5 6.0 33 33 A L + 0 0 14 81,-2.7 -11,-0.3 -3,-0.4 2,-0.2 -0.211 20.6 162.5 -46.8 96.1 -1.6 8.1 5.4 34 34 A E B -E 21 0B 63 -13,-1.7 -13,-2.2 -2,-0.5 -11,-0.1 -0.541 31.9-118.4-114.5-178.7 -1.8 5.2 3.0 35 35 A F - 0 0 21 -15,-0.2 -15,-0.1 -2,-0.2 -25,-0.1 -0.787 35.9 -83.3-119.6 164.2 0.5 3.5 0.4 36 36 A P S S+ 0 0 6 0, 0.0 -27,-0.9 0, 0.0 -1,-0.2 0.013 81.7 89.5 -56.8 167.9 0.4 2.9 -3.4 37 37 A G + 0 0 4 1,-0.2 2,-0.4 -29,-0.2 -30,-0.3 0.855 46.5 147.7 102.2 59.5 -1.6 -0.0 -4.9 38 38 A G + 0 0 37 15,-0.2 -1,-0.2 -32,-0.2 -32,-0.1 -0.990 55.5 29.9-130.2 126.8 -5.1 1.0 -5.6 39 39 A K + 0 0 95 -34,-0.4 3,-0.2 -2,-0.4 -33,-0.1 0.403 66.9 129.4 109.4 4.5 -7.4 -0.2 -8.4 40 40 A I > + 0 0 1 1,-0.2 4,-0.9 -33,-0.2 3,-0.4 0.775 63.2 75.0 -58.7 -24.3 -5.9 -3.7 -8.7 41 41 A E T >4 + 0 0 61 -36,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.969 60.0 102.6 -49.8 -71.8 -9.5 -4.9 -8.5 42 42 A M T 34 S- 0 0 129 1,-0.3 -1,-0.2 -37,-0.2 -2,-0.1 0.160 113.4 -48.5 23.5 -86.8 -10.6 -3.9 -12.0 43 43 A G T 34 S+ 0 0 65 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.158 105.9 108.3-159.7 23.8 -10.5 -7.4 -13.4 44 44 A E << - 0 0 47 -3,-1.4 -4,-0.0 -4,-0.9 0, 0.0 -0.332 64.1-106.2 -98.2-177.1 -7.2 -8.9 -12.5 45 45 A T > - 0 0 74 -2,-0.1 4,-4.4 1,-0.1 5,-0.4 -0.770 36.4 -99.0-110.7 157.5 -6.2 -11.7 -10.0 46 46 A P T 4 S+ 0 0 43 0, 0.0 4,-0.4 0, 0.0 5,-0.1 0.733 125.9 45.8 -43.8 -24.7 -4.5 -11.3 -6.6 47 47 A E T > S+ 0 0 126 2,-0.1 4,-1.4 3,-0.1 3,-0.1 0.947 125.7 23.4 -85.6 -60.7 -1.3 -12.2 -8.5 48 48 A Q H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.712 111.5 74.0 -80.4 -21.5 -1.4 -10.1 -11.6 49 49 A A H X S+ 0 0 0 -4,-4.4 4,-1.9 2,-0.2 -1,-0.2 0.933 109.6 28.6 -56.7 -48.8 -3.6 -7.5 -10.1 50 50 A V H > S+ 0 0 1 -5,-0.4 4,-2.5 -4,-0.4 7,-0.2 0.915 120.6 53.4 -78.4 -46.4 -0.8 -6.1 -7.9 51 51 A V H X S+ 0 0 56 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.857 117.1 40.1 -57.1 -36.6 2.0 -7.0 -10.3 52 52 A R H >X S+ 0 0 152 -4,-2.9 4,-0.8 2,-0.2 3,-0.7 0.931 118.1 44.8 -78.3 -49.2 0.2 -5.2 -13.1 53 53 A E H 3X S+ 0 0 17 -4,-1.9 4,-2.1 -5,-0.4 5,-0.2 0.713 98.9 76.4 -67.6 -20.0 -1.0 -2.2 -11.0 54 54 A L H 3X>S+ 0 0 22 -4,-2.5 4,-1.0 2,-0.2 5,-0.6 0.922 94.8 47.3 -57.2 -44.6 2.5 -2.0 -9.5 55 55 A Q H - 0 0 91 -2,-0.5 3,-4.0 1,-0.2 2,-1.5 -0.212 54.2 -61.6 -70.0 163.7 -18.2 -4.2 5.4 76 76 A P T 3 S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.231 130.1 -12.0 -50.9 83.1 -22.0 -4.3 6.2 77 77 A D T 3 S+ 0 0 140 -2,-1.5 -75,-0.5 1,-0.3 2,-0.3 0.582 125.3 96.8 94.7 16.7 -23.0 -5.1 2.6 78 78 A R < - 0 0 94 -3,-4.0 2,-0.6 -77,-0.1 -1,-0.3 -0.987 59.6-149.3-137.4 146.4 -19.5 -4.4 1.1 79 79 A H E +a 3 0A 57 -77,-1.3 -75,-3.9 -2,-0.3 2,-0.6 -0.881 20.2 177.2-119.7 99.4 -16.5 -6.6 0.2 80 80 A I E -aB 4 73A 28 -7,-1.4 -7,-1.7 -2,-0.6 2,-0.5 -0.901 8.3-167.0-106.8 121.1 -13.2 -4.8 0.6 81 81 A T E -aB 5 72A 4 -77,-2.1 -75,-2.7 -2,-0.6 2,-0.5 -0.921 6.3-178.6-109.8 122.8 -10.0 -6.8 -0.1 82 82 A L E -aB 6 71A 17 -11,-2.7 -11,-3.6 -2,-0.5 2,-0.6 -0.954 4.7-170.8-126.0 115.0 -6.7 -5.3 1.0 83 83 A W E -aB 7 70A 46 -77,-2.0 -75,-3.3 -2,-0.5 2,-0.8 -0.907 12.2-150.4-107.8 122.5 -3.4 -7.1 0.4 84 84 A F E -aB 8 69A 1 -15,-1.9 -15,-3.1 -2,-0.6 -16,-0.8 -0.802 18.9-164.1 -93.4 109.6 -0.2 -5.7 2.0 85 85 A W E -aB 9 67A 14 -77,-3.1 -75,-1.8 -2,-0.8 2,-0.4 -0.684 13.4-127.0 -96.8 148.8 2.8 -6.5 -0.3 86 86 A L E -a 10 0A 69 -20,-2.6 -21,-0.6 -2,-0.3 2,-0.3 -0.766 22.0-168.6 -97.6 138.2 6.4 -6.4 0.7 87 87 A V E - B 0 64A 0 -77,-0.9 -23,-0.2 -2,-0.4 3,-0.1 -0.932 14.4-172.2-124.0 146.0 9.0 -4.5 -1.2 88 88 A E - 0 0 114 -25,-1.2 2,-0.3 -2,-0.3 -24,-0.2 0.701 65.7 -6.4-110.5 -26.3 12.8 -4.6 -0.9 89 89 A R - 0 0 74 -26,-1.7 -1,-0.3 -73,-0.0 2,-0.3 -0.991 47.5-160.0-162.8 164.5 14.1 -1.7 -3.2 90 90 A W - 0 0 10 -2,-0.3 2,-0.1 -28,-0.3 -76,-0.1 -0.903 19.9-131.3-157.4 123.5 13.2 0.9 -5.7 91 91 A E S S- 0 0 110 -30,-0.7 -30,-0.1 -2,-0.3 -31,-0.1 -0.430 73.5 -23.1 -73.9 147.2 15.3 2.8 -8.2 92 92 A G S S- 0 0 61 -2,-0.1 -2,-0.1 -32,-0.1 -32,-0.0 -0.291 115.6 -28.5 55.7-127.9 15.0 6.6 -8.5 93 93 A E - 0 0 141 -35,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.945 62.6-111.2-125.2 146.2 11.7 7.8 -7.1 94 94 A P + 0 0 17 0, 0.0 8,-0.2 0, 0.0 -35,-0.2 -0.585 52.9 138.8 -76.6 128.7 8.2 6.1 -6.9 95 95 A W > + 0 0 149 -37,-2.8 3,-1.1 -2,-0.3 4,-0.4 0.568 8.1 138.3-132.6 -58.2 5.6 7.6 -9.2 96 96 A G T 3 S- 0 0 11 -38,-2.0 -39,-0.4 1,-0.2 -38,-0.1 -0.158 84.7 -71.3 44.1 -97.1 3.5 5.1 -11.0 97 97 A K T 3 S+ 0 0 132 -2,-0.4 -1,-0.2 3,-0.0 -40,-0.2 0.174 84.4 133.1 180.0 32.0 0.1 6.8 -10.6 98 98 A E < - 0 0 29 -3,-1.1 -2,-0.1 -41,-0.2 -41,-0.1 0.901 57.7-140.4 -61.5 -40.8 -1.0 6.6 -6.9 99 99 A G S S+ 0 0 55 -4,-0.4 -1,-0.1 1,-0.0 -3,-0.1 0.610 70.7 96.4 89.9 13.6 -1.9 10.2 -7.0 100 100 A Q S S- 0 0 53 -76,-0.1 -76,-0.2 -75,-0.0 -78,-0.1 -0.751 71.3-134.5-140.3 92.0 -0.6 11.0 -3.5 101 101 A P + 0 0 91 0, 0.0 -79,-0.7 0, 0.0 2,-0.2 -0.078 34.0 178.7 -43.6 132.8 3.0 12.5 -3.2 102 102 A G E -D 21 0B 25 -8,-0.2 2,-0.3 -81,-0.2 -81,-0.2 -0.794 20.6-135.0-134.3 177.1 5.0 10.8 -0.5 103 103 A E E -D 20 0B 80 -83,-0.8 -83,-1.0 -2,-0.2 2,-0.8 -0.931 37.0 -89.8-134.2 157.3 8.4 10.7 1.1 104 104 A W E +D 19 0B 132 -2,-0.3 2,-0.3 -85,-0.2 -85,-0.3 -0.546 56.1 172.4 -70.2 107.0 10.9 8.0 2.2 105 105 A M E -D 18 0B 46 -87,-1.6 -87,-2.1 -2,-0.8 2,-0.5 -0.908 40.9-100.1-120.0 147.3 9.9 7.2 5.8 106 106 A S > - 0 0 53 -2,-0.3 3,-1.0 -89,-0.3 -89,-0.2 -0.496 27.3-165.2 -66.6 114.9 11.2 4.5 8.2 107 107 A L G > S+ 0 0 14 -2,-0.5 3,-2.2 -91,-0.4 -1,-0.2 0.799 81.5 76.6 -71.0 -28.7 8.6 1.8 8.1 108 108 A V G 3 S+ 0 0 74 -92,-0.5 -1,-0.2 1,-0.3 -91,-0.1 0.754 105.0 37.2 -53.3 -23.9 10.1 0.2 11.3 109 109 A G G < S+ 0 0 53 -3,-1.0 -1,-0.3 2,-0.0 -2,-0.1 -0.198 84.4 160.4-123.3 42.3 8.3 3.1 13.1 110 110 A L < - 0 0 17 -3,-2.2 2,-0.5 16,-0.1 -3,-0.1 -0.255 32.5-133.2 -62.6 150.2 5.1 3.3 11.1 111 111 A N > - 0 0 73 1,-0.1 4,-1.6 -78,-0.1 -1,-0.1 -0.939 14.8-159.9-116.2 127.7 2.2 5.1 12.9 112 112 A A T 4 S+ 0 0 5 -2,-0.5 7,-0.1 1,-0.2 -1,-0.1 0.629 94.6 61.0 -72.2 -15.0 -1.4 3.8 13.1 113 113 A D T 4 S+ 0 0 104 1,-0.1 -1,-0.2 4,-0.0 -80,-0.1 0.928 105.6 41.0 -78.4 -49.3 -2.4 7.4 13.9 114 114 A D T 4 S+ 0 0 46 -82,-0.1 -81,-2.7 2,-0.1 -2,-0.2 0.886 113.4 63.3 -66.8 -38.8 -1.2 9.1 10.7 115 115 A F S < S- 0 0 4 -4,-1.6 -81,-0.2 -83,-0.3 -82,-0.1 -0.233 111.9 -67.5 -78.8 173.0 -2.5 6.2 8.6 116 116 A P > - 0 0 9 0, 0.0 3,-1.5 0, 0.0 -84,-0.2 -0.441 36.7-146.1 -65.7 127.8 -6.2 5.2 8.3 117 117 A P G > S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -85,-0.1 0.719 94.6 71.8 -66.5 -21.2 -7.5 3.8 11.6 118 118 A A G 3 S+ 0 0 74 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.581 97.5 51.0 -70.7 -9.6 -9.8 1.4 9.6 119 119 A N G <> S+ 0 0 21 -3,-1.5 4,-1.2 -7,-0.1 -1,-0.3 -0.125 74.5 111.5-118.8 34.3 -6.6 -0.5 8.7 120 120 A E H <> + 0 0 94 -3,-1.2 4,-4.2 2,-0.2 5,-0.3 0.902 62.5 69.4 -75.1 -43.7 -5.1 -1.0 12.2 121 121 A P H 4 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.810 106.3 44.1 -44.8 -33.2 -5.6 -4.8 12.5 122 122 A V H >> S+ 0 0 3 -3,-0.2 4,-1.2 2,-0.2 3,-1.2 0.938 117.1 42.1 -77.6 -51.1 -2.9 -5.1 9.8 123 123 A I H 3X S+ 0 0 6 -4,-1.2 4,-4.5 1,-0.3 5,-0.4 0.813 100.6 72.7 -66.3 -30.5 -0.5 -2.5 11.3 124 124 A A H 3X S+ 0 0 53 -4,-4.2 4,-0.7 1,-0.2 -1,-0.3 0.796 101.1 46.8 -54.7 -27.2 -1.2 -3.9 14.7 125 125 A K H <4 S+ 0 0 138 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.932 123.0 29.7 -80.2 -51.3 0.9 -6.8 13.6 126 126 A L H >< S+ 0 0 61 -4,-1.2 3,-2.3 1,-0.2 -2,-0.2 0.832 111.8 66.7 -78.1 -34.6 3.8 -5.0 12.0 127 127 A K H 3< S+ 0 0 89 -4,-4.5 -3,-0.2 1,-0.3 -1,-0.2 0.891 99.4 51.3 -53.2 -42.7 3.6 -2.0 14.3 128 128 A R T 3< 0 0 214 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.526 360.0 360.0 -73.0 -4.2 4.6 -4.1 17.3 129 129 A L < 0 0 136 -3,-2.3 -1,-0.2 0, 0.0 -2,-0.1 -0.161 360.0 360.0 55.7 360.0 7.5 -5.2 15.1