==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-APR-00 1EW4 . COMPND 2 MOLECULE: CYAY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.W.SUH,S.CHO,M.G.LEE,J.K.YANG,J.Y.LEE,H.K.SONG . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.1 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 . 29 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 1 0 0 0 0 0 0 1 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 . 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 137.7 15.1 18.0 3.2 2 2 A N > - 0 0 121 1,-0.1 4,-1.8 56,-0.0 5,-0.1 -0.382 360.0-113.9 -77.4 162.1 16.9 14.7 4.2 3 3 A D H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 116.8 51.7 -61.8 -45.3 16.2 13.0 7.5 4 4 A S H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 107.7 51.2 -61.2 -42.5 19.8 13.7 8.7 5 5 A E H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 109.7 51.2 -62.9 -37.2 19.5 17.4 7.9 6 6 A F H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.928 109.2 49.6 -65.7 -44.0 16.3 17.5 9.9 7 7 A H H X S+ 0 0 85 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 112.8 48.5 -59.9 -44.6 17.9 15.8 12.9 8 8 A R H X S+ 0 0 174 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.955 116.3 41.1 -58.4 -53.8 20.8 18.3 12.7 9 9 A L H X S+ 0 0 34 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 116.6 48.0 -65.7 -42.1 18.5 21.4 12.5 10 10 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.900 110.0 52.7 -66.9 -38.7 16.0 20.2 15.1 11 11 A D H X S+ 0 0 91 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.913 110.4 48.5 -61.7 -41.6 18.7 19.2 17.5 12 12 A Q H X S+ 0 0 108 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.887 111.4 49.4 -65.1 -40.1 20.2 22.7 17.2 13 13 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.904 109.4 52.3 -65.8 -42.2 16.8 24.3 17.7 14 14 A W H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.918 110.1 48.3 -59.9 -43.9 16.1 22.2 20.8 15 15 A L H X S+ 0 0 70 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.939 111.4 49.8 -63.6 -44.3 19.4 23.2 22.3 16 16 A T H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.903 113.2 45.7 -62.5 -41.2 18.8 26.9 21.6 17 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.940 114.8 48.0 -65.7 -46.9 15.3 26.7 23.1 18 18 A E H X S+ 0 0 64 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.923 114.8 44.6 -61.2 -44.9 16.5 24.8 26.2 19 19 A E H X S+ 0 0 96 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.934 114.3 49.0 -66.1 -45.1 19.4 27.2 26.8 20 20 A R H < S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.904 115.1 44.0 -62.5 -41.2 17.3 30.3 26.3 21 21 A L H >< S+ 0 0 14 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.783 114.9 49.1 -74.9 -26.3 14.6 29.1 28.6 22 22 A D H 3< S+ 0 0 127 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.810 109.2 52.4 -79.8 -31.6 17.2 27.9 31.2 23 23 A D T 3< S+ 0 0 117 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.293 80.4 132.0 -86.5 10.4 19.0 31.2 31.0 24 24 A W < + 0 0 52 -3,-0.5 6,-0.1 1,-0.1 -3,-0.1 -0.489 23.9 167.4 -66.2 124.0 15.7 33.0 31.7 25 25 A D + 0 0 152 -2,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.075 31.2 122.2-126.6 21.2 16.3 35.6 34.4 26 26 A G S S- 0 0 26 2,-0.1 4,-0.1 1,-0.1 77,-0.0 -0.084 77.7 -97.9 -74.9-177.3 13.1 37.7 34.2 27 27 A D S S+ 0 0 147 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.843 98.3 83.8 -71.2 -34.4 10.6 38.2 37.0 28 28 A S S S- 0 0 20 1,-0.1 2,-0.7 15,-0.0 -2,-0.1 -0.341 82.1-121.9 -73.7 149.9 8.2 35.5 35.8 29 29 A D + 0 0 114 70,-0.1 15,-0.5 -2,-0.1 2,-0.4 -0.839 35.8 179.0 -90.9 119.8 8.7 31.8 36.7 30 30 A I - 0 0 25 -2,-0.7 2,-0.4 13,-0.1 13,-0.2 -0.992 9.6-161.0-127.0 127.0 9.0 29.9 33.5 31 31 A D E -A 42 0A 72 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.864 4.2-168.4-110.0 139.3 9.5 26.2 33.5 32 32 A C E +A 41 0A 33 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.996 10.0 175.3-126.7 130.5 10.8 24.1 30.6 33 33 A E E -A 40 0A 92 7,-2.4 7,-2.6 -2,-0.4 2,-0.5 -0.942 21.7-145.6-131.9 152.6 10.7 20.3 30.5 34 34 A I E +A 39 0A 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.983 23.6 171.0-121.2 119.9 11.6 17.7 27.9 35 35 A N E > S-A 38 0A 99 3,-2.6 3,-1.9 -2,-0.5 -2,-0.0 -0.969 73.1 -13.9-134.1 116.4 9.4 14.5 27.8 36 36 A G T 3 S- 0 0 89 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.825 128.8 -57.0 62.0 28.6 9.6 12.0 25.1 37 37 A G T 3 S+ 0 0 36 1,-0.3 2,-0.4 15,-0.1 -1,-0.3 0.361 113.0 122.8 84.0 -3.6 11.6 14.5 23.1 38 38 A V E < -A 35 0A 46 -3,-1.9 -3,-2.6 14,-0.1 2,-0.5 -0.767 56.3-138.8 -96.0 131.6 8.7 17.1 23.4 39 39 A L E -AB 34 51A 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.5 -0.788 18.2-173.2 -91.3 128.0 9.4 20.5 24.9 40 40 A T E -AB 33 50A 27 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.987 5.3-165.6-123.5 123.4 6.8 21.9 27.3 41 41 A I E -AB 32 49A 2 8,-3.1 8,-2.0 -2,-0.5 2,-0.4 -0.927 10.7-162.0-106.4 126.8 7.1 25.4 28.6 42 42 A T E -AB 31 48A 40 -11,-2.7 -11,-2.4 -2,-0.5 6,-0.2 -0.943 0.7-156.2-117.9 135.8 4.8 26.2 31.5 43 43 A F > - 0 0 8 4,-2.7 3,-2.1 -2,-0.4 -13,-0.1 -0.596 32.5-103.1-105.0 165.7 3.8 29.7 32.7 44 44 A E T 3 S+ 0 0 125 -15,-0.5 55,-0.1 1,-0.3 -14,-0.1 0.794 119.2 57.7 -59.0 -31.2 2.6 31.0 36.1 45 45 A N T 3 S- 0 0 104 53,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.381 120.9-107.7 -81.4 7.4 -1.0 31.3 34.9 46 46 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.305 77.7 131.8 87.7 -10.5 -0.9 27.6 34.1 47 47 A S - 0 0 17 51,-0.2 -4,-2.7 -5,-0.1 -1,-0.3 -0.278 39.3-156.2 -71.4 163.5 -0.8 28.1 30.3 48 48 A K E -B 42 0A 111 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.899 19.6-149.0-139.6 164.8 1.7 26.2 28.2 49 49 A I E -B 41 0A 0 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.4 -0.992 20.8-161.5-133.6 129.8 3.6 26.2 25.0 50 50 A I E -BC 40 63A 61 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.947 6.7-171.0-119.5 134.9 4.5 22.8 23.4 51 51 A I E +BC 39 62A 0 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.3 -0.992 16.0 162.5-127.1 126.2 7.2 22.2 20.8 52 52 A N E - C 0 61A 35 9,-2.2 9,-3.2 -2,-0.4 2,-0.3 -0.960 34.3-113.3-143.2 161.3 7.5 18.9 19.0 53 53 A R E - C 0 60A 63 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.739 10.1-158.5 -96.4 141.5 9.1 17.3 16.0 54 54 A Q E >> - C 0 59A 56 5,-3.2 5,-1.9 -2,-0.3 4,-0.9 -0.826 16.4-174.6-116.5 83.4 7.1 15.8 13.1 55 55 A E T >45S+ 0 0 64 -2,-0.6 3,-1.2 1,-0.2 -1,-0.2 0.874 75.5 53.5 -46.0 -56.5 9.8 13.6 11.7 56 56 A P T 345S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.878 118.1 37.8 -50.3 -42.6 7.9 12.3 8.6 57 57 A L T 345S- 0 0 95 -3,-0.5 -2,-0.2 2,-0.1 3,-0.1 0.484 104.1-128.0 -89.1 -5.5 7.2 15.8 7.5 58 58 A H T <<5 + 0 0 32 -3,-1.2 15,-0.4 -4,-0.9 2,-0.3 0.923 66.2 132.8 54.8 43.7 10.6 17.3 8.6 59 59 A Q E < -C 54 0A 12 -5,-1.9 -5,-3.2 13,-0.1 2,-0.4 -0.883 55.6-139.8-124.2 157.8 8.6 19.9 10.5 60 60 A V E -CD 53 71A 0 11,-1.5 11,-2.9 -2,-0.3 2,-0.4 -0.951 25.1-153.0-111.1 133.8 8.7 21.5 13.9 61 61 A W E -CD 52 70A 67 -9,-3.2 -9,-2.2 -2,-0.4 2,-0.4 -0.896 6.8-161.3-113.6 145.7 5.3 22.1 15.4 62 62 A L E -CD 51 69A 3 7,-2.9 7,-2.6 -2,-0.4 2,-0.5 -0.972 3.4-170.3-126.5 133.0 4.3 24.7 18.0 63 63 A A E +CD 50 68A 41 -13,-2.5 -13,-2.5 -2,-0.4 5,-0.2 -0.994 14.9 169.9-125.1 124.3 1.2 24.7 20.1 64 64 A T - 0 0 19 3,-3.0 -15,-0.2 -2,-0.5 27,-0.0 -0.697 52.7 -95.2-123.3 177.4 0.3 27.8 22.1 65 65 A K S S+ 0 0 165 -2,-0.2 -16,-0.1 -17,-0.2 3,-0.1 0.877 126.5 45.8 -61.3 -33.3 -2.7 29.0 24.1 66 66 A Q S S- 0 0 118 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.822 123.0 -57.3 -80.3 -35.9 -3.7 30.9 21.0 67 67 A G - 0 0 30 2,-0.0 -3,-3.0 0, 0.0 2,-0.4 -0.909 53.0 -70.8-174.6-156.7 -3.2 28.2 18.3 68 68 A G E -D 63 0A 42 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.978 32.8-173.3-130.2 142.8 -1.0 25.8 16.4 69 69 A Y E -D 62 0A 42 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.4 -0.998 9.8-154.5-142.1 133.8 1.8 26.5 13.9 70 70 A H E -D 61 0A 42 -2,-0.4 11,-3.1 -9,-0.2 2,-0.4 -0.913 16.0-156.7-111.5 133.2 3.8 24.1 11.6 71 71 A F E -DE 60 80A 0 -11,-2.9 -11,-1.5 -2,-0.4 2,-0.3 -0.889 13.7-171.7-119.7 141.4 7.3 25.0 10.5 72 72 A D E - E 0 79A 60 7,-2.2 7,-3.0 -2,-0.4 2,-0.6 -0.782 37.6-107.3-114.2 160.1 9.5 24.1 7.6 73 73 A L E + E 0 78A 37 -15,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.825 48.7 165.1 -91.9 125.5 13.2 25.1 7.3 74 74 A K E > - E 0 77A 151 3,-3.2 3,-0.7 -2,-0.6 -2,-0.0 -0.947 64.4 -6.5-144.6 119.1 13.5 27.8 4.6 75 75 A G T 3 S- 0 0 53 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.888 129.1 -56.0 65.0 38.0 16.4 30.1 4.1 76 76 A D T 3 S+ 0 0 158 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.642 122.6 96.5 68.5 16.8 18.1 28.9 7.2 77 77 A E E < S-E 74 0A 111 -3,-0.7 -3,-3.2 -5,-0.0 2,-0.6 -0.992 79.8-114.7-137.7 145.4 15.0 29.8 9.3 78 78 A W E -E 73 0A 21 -2,-0.3 9,-2.5 -5,-0.2 2,-0.4 -0.691 41.4-168.9 -80.0 122.5 12.0 27.9 10.6 79 79 A I E -EF 72 86A 32 -7,-3.0 -7,-2.2 -2,-0.6 2,-0.3 -0.929 26.5-112.8-120.6 135.7 9.0 29.4 8.8 80 80 A C E > -E 71 0A 7 5,-3.0 4,-2.4 -2,-0.4 -9,-0.3 -0.482 24.0-139.6 -66.5 126.3 5.3 28.9 9.5 81 81 A D T 4 S+ 0 0 71 -11,-3.1 -1,-0.1 -2,-0.3 -10,-0.1 0.315 97.1 39.2 -73.7 11.0 3.8 27.0 6.5 82 82 A R T 4 S+ 0 0 212 -12,-0.2 -1,-0.2 3,-0.1 -11,-0.1 0.601 131.6 18.0-124.8 -31.4 0.7 29.1 6.5 83 83 A S T 4 S- 0 0 63 2,-0.2 -2,-0.2 -3,-0.1 3,-0.1 0.580 88.2-126.5-118.1 -18.7 1.8 32.7 7.3 84 84 A G < + 0 0 43 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.480 59.7 145.1 81.7 1.1 5.5 32.7 6.6 85 85 A E - 0 0 99 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.428 52.9-104.4 -73.4 148.3 6.2 34.0 10.1 86 86 A T B > -F 79 0A 25 -7,-0.2 4,-2.4 1,-0.1 -7,-0.2 -0.386 16.4-124.0 -76.8 151.2 9.4 32.8 11.8 87 87 A F H > S+ 0 0 1 -9,-2.5 4,-2.9 1,-0.2 5,-0.3 0.925 111.5 48.7 -55.6 -47.7 9.4 30.3 14.6 88 88 A W H > S+ 0 0 42 -10,-0.3 4,-2.5 1,-0.2 5,-0.2 0.878 109.6 50.8 -66.3 -35.5 11.2 32.7 17.0 89 89 A D H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 115.5 43.3 -65.5 -43.4 8.9 35.6 16.3 90 90 A L H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.890 115.4 47.6 -69.2 -39.9 5.9 33.3 17.0 91 91 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 -5,-0.2 5,-0.2 0.945 114.7 46.4 -66.0 -45.4 7.4 31.6 20.0 92 92 A E H X S+ 0 0 20 -4,-2.5 4,-2.6 -5,-0.3 11,-0.3 0.908 112.2 50.7 -64.3 -41.1 8.5 35.0 21.5 93 93 A Q H X S+ 0 0 87 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.950 115.0 42.9 -61.7 -46.1 5.1 36.5 20.8 94 94 A A H X S+ 0 0 6 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.921 114.9 49.0 -65.6 -45.0 3.3 33.6 22.5 95 95 A A H X S+ 0 0 4 -4,-3.1 4,-2.2 2,-0.2 6,-0.3 0.889 111.6 50.0 -62.3 -40.7 5.7 33.5 25.4 96 96 A T H X>S+ 0 0 46 -4,-2.6 4,-1.8 7,-0.3 5,-1.1 0.930 113.8 45.2 -63.9 -44.5 5.4 37.2 26.0 97 97 A Q H <5S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.936 116.9 44.1 -65.5 -45.2 1.7 37.0 26.0 98 98 A Q H <5S+ 0 0 11 -4,-3.0 -53,-0.4 1,-0.2 -51,-0.2 0.767 119.2 41.5 -74.4 -24.9 1.4 34.0 28.2 99 99 A A H <5S- 0 0 21 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.702 98.9-134.3 -90.2 -23.9 4.1 35.2 30.7 100 100 A G T <5S+ 0 0 69 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.841 78.2 86.4 71.6 30.9 2.8 38.8 30.7 101 101 A E S