==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 2Y2E . COMPND 2 MOLECULE: 1,6-ANHYDRO-N-ACETYLMURAMYL-L-ALANINE AMIDASE AMP . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR C.CARRASCO-LOPEZ,A.ROJAS-ALTUVE,W.ZHANG,D.HESEK,M.LEE,S.BARB . 538 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 7.2 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 . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 45 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 4 2 2 4 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 6 0 0 0 3 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 7 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 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 A M 0 0 64 0, 0.0 2,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 170.5 -23.9 2.1 0.0 2 2 A L - 0 0 113 140,-0.0 7,-1.7 6,-0.0 2,-0.4 -0.374 360.0-132.7 -94.0 160.9 -21.6 4.0 -2.4 3 3 A L E -A 8 0A 26 188,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.887 13.9-159.3-105.5 145.4 -21.4 7.5 -3.9 4 4 A D E > S-A 7 0A 56 3,-3.1 3,-1.6 -2,-0.4 -2,-0.0 -0.863 71.1 -39.7-131.2 90.3 -20.8 7.9 -7.6 5 5 A E T 3 S- 0 0 120 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.854 124.0 -42.2 61.0 36.3 -19.5 11.3 -8.7 6 6 A G T 3 S+ 0 0 3 1,-0.3 84,-2.0 83,-0.1 2,-0.3 0.328 120.9 106.0 92.4 -6.7 -21.8 13.1 -6.2 7 7 A W E < S-A 4 0A 35 -3,-1.6 -3,-3.1 82,-0.2 -1,-0.3 -0.762 77.1-106.0-104.0 153.7 -24.8 10.9 -7.0 8 8 A L E > -A 3 0A 1 -2,-0.3 3,-0.9 -5,-0.2 -5,-0.2 -0.615 20.9-144.1 -70.8 132.0 -26.4 8.1 -5.0 9 9 A A T 3 S+ 0 0 50 -7,-1.7 -1,-0.1 -2,-0.3 -6,-0.1 0.757 98.7 40.5 -69.7 -25.9 -25.6 4.7 -6.5 10 10 A E T 3 S+ 0 0 134 -8,-0.3 2,-0.3 2,-0.1 74,-0.3 -0.297 96.9 96.3-122.9 47.5 -29.1 3.4 -5.6 11 11 A A S < S- 0 0 19 -3,-0.9 2,-0.3 72,-0.1 74,-0.2 -0.960 77.4-105.9-134.8 150.4 -31.4 6.4 -6.4 12 12 A R E -b 85 0B 97 72,-2.8 74,-3.0 -2,-0.3 2,-0.7 -0.597 39.9-128.7 -73.3 133.8 -33.5 7.3 -9.3 13 13 A R E +b 86 0B 111 -2,-0.3 74,-0.2 72,-0.2 -1,-0.1 -0.802 36.6 165.7 -94.4 112.2 -31.7 10.2 -11.1 14 14 A V - 0 0 25 72,-3.3 2,-0.1 -2,-0.7 -1,-0.1 -0.637 24.5-155.3-123.1 70.2 -33.9 13.2 -11.8 15 15 A P - 0 0 87 0, 0.0 73,-0.2 0, 0.0 72,-0.1 -0.255 12.0-157.2 -53.6 111.6 -31.4 16.0 -12.7 16 16 A S - 0 0 5 71,-2.4 37,-0.1 -2,-0.1 38,-0.1 -0.642 22.5-139.5 -91.8 150.3 -33.1 19.3 -11.9 17 17 A P S S+ 0 0 97 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 0.765 82.8 97.7 -72.2 -20.6 -32.1 22.6 -13.5 18 18 A H + 0 0 27 34,-0.4 77,-0.4 54,-0.1 2,-0.3 -0.413 64.5 81.6 -73.2 76.3 -32.5 24.1 -10.0 19 19 A Y + 0 0 95 -2,-2.0 2,-0.2 75,-0.1 75,-0.2 -0.974 41.8 175.0-167.7 161.2 -29.0 24.2 -8.6 20 20 A D B -G 93 0C 57 73,-1.5 73,-3.1 -2,-0.3 2,-0.1 -0.852 43.0 -51.0-153.7-169.9 -25.8 26.2 -8.6 21 21 A C - 0 0 70 -2,-0.2 71,-0.1 71,-0.2 3,-0.0 -0.426 39.8-125.1 -80.2 143.1 -22.4 26.2 -7.0 22 22 A R > - 0 0 2 69,-0.4 3,-1.9 -2,-0.1 88,-0.1 -0.712 47.6 -99.2 -68.8 136.0 -21.5 26.1 -3.4 23 23 A P G > S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.366 107.4 6.6 -62.7 136.8 -19.3 29.2 -2.7 24 24 A D G 3 S- 0 0 156 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.626 117.9 -90.4 64.3 12.4 -15.6 28.3 -2.6 25 25 A D G < S- 0 0 117 -3,-1.9 -1,-0.3 1,-0.1 67,-0.0 0.891 70.6-173.9 47.3 40.5 -16.7 24.9 -3.8 26 26 A E < - 0 0 56 -3,-1.6 -1,-0.1 1,-0.1 -4,-0.1 -0.294 26.4-113.3 -63.5 147.0 -16.9 24.0 -0.0 27 27 A N - 0 0 84 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.643 37.0-109.1 -77.4 136.9 -17.7 20.5 1.0 28 28 A P + 0 0 2 0, 0.0 84,-0.2 0, 0.0 119,-0.2 -0.458 37.6 175.9 -69.3 144.4 -21.0 20.2 2.8 29 29 A S + 0 0 31 82,-2.6 2,-0.3 117,-0.1 121,-0.2 0.513 55.3 66.2-121.4 -15.5 -20.8 19.5 6.5 30 30 A L E -c 112 0B 0 81,-1.9 83,-2.0 78,-0.1 2,-0.5 -0.851 61.4-148.4-113.3 146.6 -24.4 19.6 7.7 31 31 A L E -cd 113 151B 0 119,-2.0 121,-3.0 -2,-0.3 2,-0.6 -0.959 13.4-163.9-107.7 126.3 -27.4 17.4 7.0 32 32 A V E -cd 114 152B 0 81,-2.8 83,-1.9 -2,-0.5 2,-0.5 -0.933 7.8-149.3-113.2 120.9 -30.8 19.1 7.0 33 33 A V E +cd 115 153B 0 119,-3.0 121,-2.6 -2,-0.6 122,-0.3 -0.761 22.6 173.5 -89.3 130.8 -33.9 16.9 7.3 34 34 A H E -c 116 0B 3 81,-2.3 83,-2.4 -2,-0.5 2,-0.3 -0.793 19.5-148.5-121.7 164.5 -37.1 18.1 5.5 35 35 A N E +c 117 0B 24 -2,-0.3 2,-0.3 81,-0.2 83,-0.2 -0.950 17.2 175.5-125.9 161.4 -40.6 16.8 4.8 36 36 A I E +c 118 0B 23 81,-1.4 83,-1.4 -2,-0.3 2,-0.3 -0.973 10.2 178.4-158.3 147.2 -42.8 17.6 1.9 37 37 A S - 0 0 15 -2,-0.3 6,-0.2 81,-0.2 -2,-0.0 -0.946 25.2-128.8-151.7 134.9 -46.2 16.4 0.6 38 38 A L S S+ 0 0 8 4,-0.6 7,-0.4 -2,-0.3 9,-0.3 -0.995 98.3 16.2-138.8 125.4 -47.9 17.7 -2.5 39 39 A P S > S- 0 0 6 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.819 123.6 -87.8 -66.7 164.1 -50.7 18.6 -2.4 40 40 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.002 110.9 11.6 -42.2 130.8 -50.4 18.8 1.5 41 41 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 78,-0.2 79,-0.1 0.258 106.6 104.6 86.4 -12.1 -51.2 15.6 3.3 42 42 A E < - 0 0 108 -3,-2.2 -4,-0.6 77,-0.1 2,-0.3 -0.775 50.1-164.2-105.3 147.8 -51.2 13.5 0.1 43 43 A F + 0 0 71 -2,-0.3 -6,-0.1 -6,-0.2 36,-0.0 -0.911 56.4 38.3-126.7 157.4 -48.5 11.1 -1.0 44 44 A G S S+ 0 0 53 -2,-0.3 -1,-0.1 1,-0.3 35,-0.0 0.074 75.7 124.3 103.4 -21.3 -47.5 9.4 -4.2 45 45 A G - 0 0 22 -7,-0.4 3,-0.4 -6,-0.1 4,-0.3 -0.001 69.1-114.6 -73.1 177.3 -48.1 12.0 -6.9 46 46 A P S > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.517 90.9 94.2 -83.4 -7.3 -45.8 13.5 -9.5 47 47 A W H > S+ 0 0 78 -9,-0.3 4,-2.7 1,-0.2 5,-0.2 0.763 76.4 56.0 -67.5 -29.7 -45.9 17.0 -8.0 48 48 A I H > S+ 0 0 2 -3,-0.4 4,-2.2 -10,-0.2 5,-0.2 0.976 108.2 48.2 -65.1 -54.0 -42.8 16.8 -5.9 49 49 A D H > S+ 0 0 24 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.887 115.2 47.5 -48.2 -42.3 -40.5 15.9 -8.8 50 50 A A H >X>S+ 0 0 17 -4,-1.6 5,-2.0 2,-0.2 3,-0.7 0.948 108.1 51.1 -70.3 -51.1 -42.1 18.7 -10.8 51 51 A L H ><5S+ 0 0 18 -4,-2.7 3,-0.8 1,-0.3 21,-0.4 0.891 111.1 50.8 -52.2 -41.4 -41.8 21.5 -8.2 52 52 A F H 3<5S+ 0 0 5 -4,-2.2 -34,-0.4 1,-0.2 -1,-0.3 0.777 112.4 45.5 -72.7 -24.0 -38.1 20.6 -7.7 53 53 A T H <<5S- 0 0 25 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.338 115.0-112.2-101.7 7.1 -37.4 20.8 -11.5 54 54 A G T <<5S+ 0 0 48 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.646 90.5 102.2 79.5 17.7 -39.3 24.0 -12.0 55 55 A T < + 0 0 96 -5,-2.0 -4,-0.2 -6,-0.2 -5,-0.1 0.069 38.3 141.0-121.0 21.5 -42.1 22.5 -14.1 56 56 A I - 0 0 19 -6,-0.5 3,-0.1 -5,-0.1 -9,-0.0 -0.411 56.6-119.1 -66.8 144.0 -45.1 22.3 -11.7 57 57 A D > - 0 0 80 1,-0.2 3,-1.7 -2,-0.1 4,-0.4 -0.759 17.5-155.4 -81.4 106.6 -48.5 23.1 -13.2 58 58 A P T 3 S+ 0 0 53 0, 0.0 7,-0.6 0, 0.0 3,-0.4 0.776 93.6 51.2 -53.7 -24.2 -49.7 26.1 -11.1 59 59 A N T 3 S+ 0 0 143 1,-0.2 4,-0.0 5,-0.2 -2,-0.0 0.556 80.8 90.2 -94.3 -11.5 -53.2 25.1 -12.1 60 60 A A S < S+ 0 0 41 -3,-1.7 -1,-0.2 1,-0.2 3,-0.0 0.787 104.2 3.1 -57.2 -30.7 -53.2 21.4 -11.2 61 61 A H S >> S- 0 0 65 -4,-0.4 3,-2.0 -3,-0.4 4,-0.7 -0.981 76.2-110.5-159.3 142.9 -54.4 22.0 -7.7 62 62 A P T 34 S+ 0 0 120 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.775 116.4 57.1 -49.8 -30.6 -55.4 25.1 -5.7 63 63 A Y T 3> S+ 0 0 114 1,-0.2 4,-0.6 2,-0.1 3,-0.4 0.743 94.9 65.6 -73.5 -23.7 -52.3 24.8 -3.6 64 64 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 3,-0.4 0.797 80.7 74.1 -77.7 -30.9 -49.8 24.9 -6.5 65 65 A A H X S+ 0 0 61 -4,-0.7 4,-0.7 -7,-0.6 3,-0.5 0.915 99.2 49.2 -43.0 -50.1 -50.5 28.5 -7.7 66 66 A G H 4 S+ 0 0 50 -3,-0.4 3,-0.5 -4,-0.4 -1,-0.2 0.860 112.1 45.3 -62.2 -38.1 -48.6 29.8 -4.7 67 67 A I H >< S+ 0 0 18 -4,-0.6 3,-1.6 -3,-0.4 -1,-0.2 0.616 92.0 78.5 -91.4 -10.4 -45.5 27.6 -5.0 68 68 A A H 3< S+ 0 0 42 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.875 89.6 59.2 -61.0 -36.3 -45.0 28.1 -8.8 69 69 A H T 3< S+ 0 0 161 -4,-0.7 -1,-0.3 -3,-0.5 2,-0.2 0.483 93.8 94.8 -70.9 -1.0 -43.5 31.5 -7.9 70 70 A L < - 0 0 80 -3,-1.6 2,-0.3 2,-0.0 -3,-0.0 -0.585 60.0-161.4 -91.3 153.4 -41.0 29.5 -5.9 71 71 A R + 0 0 173 -2,-0.2 2,-0.2 2,-0.0 -19,-0.1 -0.712 39.5 139.8-130.5 82.7 -37.6 28.3 -7.2 72 72 A V + 0 0 43 -21,-0.4 2,-0.3 -2,-0.3 -18,-0.2 -0.718 21.7 170.4-122.6 171.6 -36.6 25.5 -4.8 73 73 A S - 0 0 0 22,-2.3 2,-0.3 -2,-0.2 3,-0.1 -0.932 15.1-149.9-173.2 150.8 -35.0 22.1 -4.9 74 74 A A - 0 0 0 -2,-0.3 13,-0.2 20,-0.1 41,-0.1 -0.814 24.6-123.7-121.3 169.6 -33.6 19.4 -2.7 75 75 A H S S+ 0 0 0 39,-1.8 12,-2.6 -2,-0.3 13,-1.0 0.920 89.3 6.2 -75.8 -47.8 -30.8 16.9 -3.1 76 76 A C E -Ef 86 115B 0 38,-1.7 40,-3.1 10,-0.2 2,-0.4 -0.970 52.9-157.3-138.8 154.3 -33.0 13.8 -2.4 77 77 A L E -Ef 85 116B 0 8,-2.8 8,-2.9 -2,-0.3 2,-0.6 -0.983 9.1-159.1-120.6 137.2 -36.6 12.7 -1.8 78 78 A I E -Ef 84 117B 0 38,-2.9 40,-2.0 -2,-0.4 6,-0.2 -0.961 21.1-148.7-116.0 111.4 -37.3 9.5 0.1 79 79 A R > - 0 0 21 4,-2.9 3,-1.8 -2,-0.6 -36,-0.0 -0.115 29.7 -91.8 -74.8 174.5 -40.9 8.4 -0.8 80 80 A R T 3 S+ 0 0 52 1,-0.3 49,-0.3 2,-0.1 48,-0.3 0.792 126.6 46.9 -59.6 -32.8 -43.4 6.5 1.4 81 81 A D T 3 S- 0 0 118 47,-0.1 -1,-0.3 46,-0.1 -2,-0.0 0.432 125.9-100.0 -90.1 0.9 -42.3 3.0 0.1 82 82 A G < + 0 0 5 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.322 68.4 155.2 102.6 -9.2 -38.7 4.0 0.5 83 83 A E - 0 0 74 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.296 34.5-143.1 -55.0 130.5 -37.9 4.9 -3.0 84 84 A I E - E 0 78B 5 -74,-0.3 -72,-2.8 -6,-0.2 2,-0.4 -0.888 17.7-174.0 -99.4 124.0 -34.9 7.3 -3.2 85 85 A V E -bE 12 77B 0 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.4 -0.959 6.5-158.4-117.0 131.9 -35.0 10.1 -5.8 86 86 A Q E +bE 13 76B 0 -74,-3.0 -72,-3.3 -2,-0.4 -10,-0.2 -0.919 20.8 167.7-114.6 138.9 -32.1 12.4 -6.4 87 87 A Y + 0 0 0 -12,-2.6 -71,-2.4 -2,-0.4 -12,-0.2 0.652 68.4 31.2-116.1 -26.0 -32.3 15.8 -8.1 88 88 A V S S- 0 0 0 -13,-1.0 -1,-0.3 -73,-0.2 6,-0.1 -0.995 79.6-113.1-138.5 142.1 -28.9 17.4 -7.3 89 89 A P > - 0 0 7 0, 0.0 3,-1.1 0, 0.0 -82,-0.2 -0.415 35.0-118.7 -72.8 157.1 -25.4 16.0 -6.9 90 90 A F T 3 S+ 0 0 0 -84,-2.0 4,-0.2 1,-0.3 -83,-0.1 0.872 109.1 62.2 -75.6 -33.4 -24.2 16.5 -3.3 91 91 A D T 3 S+ 0 0 58 -64,-0.1 -69,-0.4 2,-0.1 -1,-0.3 0.729 98.9 74.9 -59.0 -22.1 -21.2 18.7 -4.2 92 92 A K S < S- 0 0 55 -3,-1.1 2,-0.8 -71,-0.1 -71,-0.2 -0.526 91.0 -99.0 -96.7 166.8 -23.6 21.3 -5.6 93 93 A R B -G 20 0C 62 -73,-3.1 -73,-1.5 -2,-0.2 2,-0.2 -0.695 34.5-172.7 -89.7 105.4 -26.0 23.8 -4.1 94 94 A A - 0 0 0 -2,-0.8 2,-0.7 18,-0.3 3,-0.3 -0.510 28.6-121.4 -86.5 167.9 -29.6 22.7 -3.9 95 95 A W + 0 0 36 -77,-0.4 -22,-2.3 -2,-0.2 -2,-0.0 -0.714 68.4 117.7-118.3 77.6 -32.2 25.3 -2.8 96 96 A H + 0 0 14 -2,-0.7 -1,-0.2 -24,-0.2 -22,-0.1 0.656 62.9 51.9-119.0 -26.6 -33.8 23.7 0.2 97 97 A A - 0 0 1 -3,-0.3 2,-0.1 1,-0.1 -2,-0.1 0.880 69.8-174.2 -85.6 -39.4 -33.2 25.8 3.4 98 98 A G + 0 0 42 2,-0.1 10,-0.4 9,-0.0 2,-0.4 -0.445 67.1 2.2 71.0-156.8 -34.2 29.3 2.4 99 99 A V S S+ 0 0 121 8,-0.1 2,-0.3 -2,-0.1 7,-0.0 -0.511 97.3 141.4 -62.4 119.3 -33.5 32.0 5.0 100 100 A S - 0 0 7 -2,-0.4 7,-1.0 58,-0.1 2,-0.3 -0.970 37.3-153.7-158.1 165.6 -31.8 29.9 7.7 101 101 A S E -H 106 0D 50 56,-2.0 2,-0.4 -2,-0.3 5,-0.2 -0.971 5.6-176.1-153.6 135.5 -29.0 29.8 10.3 102 102 A Y E > S-H 105 0D 35 3,-2.4 3,-2.3 -2,-0.3 55,-0.1 -0.979 76.4 -23.4-132.7 117.9 -26.9 27.1 12.0 103 103 A Q T 3 S- 0 0 161 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.790 129.3 -45.1 57.6 29.9 -24.4 27.9 14.8 104 104 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.109 115.3 113.5 102.8 -20.4 -24.0 31.5 13.7 105 105 A R E < -H 102 0D 91 -3,-2.3 -3,-2.4 1,-0.0 -1,-0.2 -0.741 48.9-159.6 -94.7 123.6 -23.7 30.7 10.0 106 106 A E E +H 101 0D 135 -2,-0.5 -5,-0.2 -5,-0.2 4,-0.1 -0.197 63.9 48.0 -88.2-179.0 -26.5 31.9 7.6 107 107 A R > - 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0 0 23 72,-2.8 2,-1.3 -2,-0.4 -1,-0.1 -0.852 24.3-145.4-117.5 90.8 36.2 -11.2 10.0 376 15 C P - 0 0 102 0, 0.0 73,-0.1 0, 0.0 72,-0.1 -0.413 22.7-170.0 -56.2 91.3 37.8 -14.2 11.7 377 16 C S - 0 0 3 71,-1.7 37,-0.1 -2,-1.3 38,-0.1 -0.646 26.2-145.5 -80.2 140.9 35.3 -16.9 10.9 378 17 C P S S+ 0 0 96 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 0.587 78.8 101.3 -74.2 -8.4 35.7 -20.2 12.7 379 18 C H + 0 0 16 34,-0.4 77,-0.7 54,-0.1 2,-0.3 -0.237 63.0 87.0 -81.1 56.1 34.3 -21.7 9.4 380 19 C Y E +W 455 0K 94 -2,-2.4 2,-0.2 75,-0.1 75,-0.2 -0.989 42.8 167.3-148.1 158.0 37.6 -22.9 7.9 381 20 C D E -W 454 0K 51 73,-1.9 73,-3.1 -2,-0.3 2,-0.3 -0.841 43.0 -50.6-152.1-169.7 40.0 -25.9 7.9 382 21 C C - 0 0 79 -2,-0.2 71,-0.1 71,-0.2 3,-0.1 -0.551 45.8-123.0 -79.7 129.8 43.0 -27.5 6.2 383 22 C R > - 0 0 2 69,-0.4 3,-2.6 -2,-0.3 4,-0.1 -0.533 54.6 -84.1 -63.2 131.1 43.2 -28.0 2.5 384 23 C P G > S- 0 0 36 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.139 109.3 -8.8 -52.3 126.1 43.7 -31.7 2.0 385 24 C D G 3 S- 0 0 135 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.775 120.6 -77.3 48.1 33.7 47.4 -32.6 2.3 386 25 C D G < S+ 0 0 126 -3,-2.6 -1,-0.2 1,-0.2 2,-0.2 0.805 74.7 176.9 52.1 35.1 48.1 -28.9 2.3 387 26 C E < - 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