==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAR-01 1IBV . COMPND 2 MOLECULE: HISTIDINE DECARBOXYLASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS SP.; . AUTHOR S.WORLEY,E.SCHELP,A.F.MONZINGO,S.ERNST,J.D.ROBERTUS . 930 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 20.1 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 65 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 3 0 3 3 0 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 3 6 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 PARALLEL BRIDGES PER LADDER . 12 6 0 3 0 0 0 3 3 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 2 3 0 0 0 0 0 0 0 0 0 0 1 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 S >> 0 0 55 0, 0.0 3,-1.0 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 167.7 -11.5 2.3 74.4 2 2 A E H 3> + 0 0 138 1,-0.3 4,-1.1 2,-0.2 3,-0.0 0.755 360.0 62.6 -55.2 -23.2 -13.6 5.2 75.5 3 3 A L H 3> S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.913 95.5 57.1 -68.8 -42.9 -10.4 7.2 76.2 4 4 A D H <> S+ 0 0 18 -3,-1.0 4,-3.4 1,-0.2 -1,-0.2 0.852 99.2 61.4 -55.9 -35.7 -9.4 7.1 72.6 5 5 A A H X S+ 0 0 33 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.919 108.1 42.1 -58.1 -45.0 -12.7 8.8 71.8 6 6 A K H < S+ 0 0 107 -4,-1.1 4,-0.5 -3,-0.5 3,-0.3 0.931 114.6 52.1 -67.1 -44.3 -11.6 11.8 73.9 7 7 A L H ><>S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 5,-2.0 0.919 104.4 56.3 -57.4 -47.4 -8.1 11.7 72.5 8 8 A N H ><5S+ 0 0 89 -4,-3.4 3,-1.9 1,-0.3 -1,-0.2 0.864 98.1 60.9 -55.2 -39.6 -9.3 11.7 68.9 9 9 A K T 3<5S+ 0 0 174 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.672 104.1 51.7 -64.1 -14.2 -11.2 14.9 69.5 10 10 A L T < 5S- 0 0 35 -3,-2.1 322,-1.5 -4,-0.5 -1,-0.3 0.487 124.8-105.0 -96.0 -8.7 -7.8 16.5 70.3 11 11 A G T < 5S+ 0 0 32 -3,-1.9 2,-0.3 -4,-0.4 -3,-0.2 0.513 82.7 128.2 93.8 9.0 -6.3 15.2 67.1 12 12 A V < + 0 0 1 -5,-2.0 -1,-0.4 -6,-0.2 2,-0.3 -0.748 32.7 178.6-100.1 144.6 -4.4 12.5 69.0 13 13 A D - 0 0 25 -2,-0.3 22,-0.1 22,-0.3 -8,-0.0 -0.993 26.6-149.6-145.7 138.0 -4.5 8.8 68.1 14 14 A R + 0 0 9 -2,-0.3 2,-0.4 22,-0.2 22,-0.1 -0.033 50.8 137.9 -96.6 29.3 -2.8 5.8 69.7 15 15 A I + 0 0 34 21,-0.1 21,-3.1 73,-0.0 2,-0.2 -0.647 20.4 166.6 -79.0 131.7 -2.6 3.9 66.5 16 16 A A + 0 0 3 -2,-0.4 249,-2.2 19,-0.2 2,-0.4 -0.693 5.5 167.1-149.4 88.2 0.8 2.1 65.9 17 17 A I E -Ab 33 265A 0 16,-2.8 16,-2.6 247,-0.3 7,-0.0 -0.879 23.8-147.1-112.8 138.3 0.9 -0.5 63.2 18 18 A S E - b 0 266A 0 247,-3.0 249,-0.8 -2,-0.4 14,-0.1 -0.819 5.7-151.3-100.7 131.6 4.0 -2.2 61.6 19 19 A P + 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.344 66.0 97.8 -83.8 7.6 3.8 -3.2 57.9 20 20 A Y S S- 0 0 7 3,-0.3 2,-0.5 1,-0.1 247,-0.4 -0.433 81.3-101.5 -93.1 170.9 6.3 -6.0 58.3 21 21 A K S S- 0 0 121 611,-1.7 2,-2.4 -2,-0.1 -1,-0.1 -0.795 92.4 -25.5 -93.1 124.7 5.8 -9.7 58.8 22 22 A Q S S+ 0 0 64 -2,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.223 112.3 99.3 72.8 -50.7 6.3 -10.8 62.4 23 23 A W - 0 0 12 -2,-2.4 -3,-0.3 242,-0.1 2,-0.2 -0.346 62.6-137.2 -76.3 151.9 8.5 -8.0 63.6 24 24 A T B -c 144 0B 0 119,-1.8 121,-2.3 118,-0.1 2,-0.3 -0.469 20.2-149.7 -93.7 168.0 7.7 -4.8 65.5 25 25 A R E -D 264 0C 0 239,-1.3 239,-1.7 119,-0.2 2,-0.2 -0.888 20.5 -94.4-136.2 166.8 9.2 -1.5 64.5 26 26 A G E > -D 263 0C 0 123,-0.3 3,-2.0 -2,-0.3 237,-0.3 -0.529 44.8 -90.7 -88.2 153.3 10.2 1.7 66.3 27 27 A Y T 3 S+ 0 0 7 235,-2.6 124,-0.3 1,-0.3 -1,-0.1 -0.317 112.8 21.7 -57.6 137.4 8.1 4.8 66.9 28 28 A M T 3 S+ 0 0 32 1,-0.3 -1,-0.3 8,-0.2 3,-0.1 0.186 84.8 137.5 87.1 -12.0 8.8 7.3 64.1 29 29 A E X - 0 0 5 -3,-2.0 3,-1.2 120,-0.2 -1,-0.3 -0.384 61.2-105.0 -66.2 141.3 10.1 4.8 61.5 30 30 A P T 3 S+ 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.323 102.0 34.8 -66.6 148.4 8.7 5.4 58.0 31 31 A G T 3 S+ 0 0 28 1,-0.4 2,-0.1 -3,-0.1 626,-0.1 0.151 83.3 127.7 94.8 -22.0 6.1 3.1 56.6 32 32 A N < - 0 0 32 -3,-1.2 2,-0.5 -6,-0.1 -1,-0.4 -0.429 57.9-130.7 -66.6 147.3 4.4 2.6 60.1 33 33 A I B +A 17 0A 62 -16,-2.6 -16,-2.8 -3,-0.1 3,-0.2 -0.891 65.7 24.3-106.9 123.7 0.7 3.3 60.0 34 34 A G S S- 0 0 23 -2,-0.5 -18,-0.1 -18,-0.2 -20,-0.1 -0.386 75.2-104.3 114.9 168.2 -0.7 5.6 62.6 35 35 A N S S+ 0 0 39 -2,-0.1 -22,-0.3 -22,-0.1 2,-0.2 -0.028 87.3 76.2-122.3 30.3 0.6 8.4 64.9 36 36 A G - 0 0 5 -21,-3.1 2,-0.3 -3,-0.2 -8,-0.2 -0.550 61.3-140.5-125.6-168.3 0.8 6.6 68.2 37 37 A Y E -e 88 0C 0 50,-3.0 52,-0.9 -2,-0.2 2,-0.4 -0.988 4.7-140.7-156.5 158.2 3.1 4.2 69.9 38 38 A V E -eF 89 263C 0 225,-2.3 225,-2.6 -2,-0.3 2,-0.2 -0.928 24.8-175.2-121.0 145.2 3.1 1.1 72.2 39 39 A T E -eF 90 262C 0 50,-2.8 52,-3.2 -2,-0.4 2,-0.3 -0.803 8.0-173.7-134.5 177.9 5.6 0.6 75.0 40 40 A G - 0 0 0 221,-0.8 2,-0.5 -2,-0.2 87,-0.1 -0.930 28.7 -97.7-159.7 178.8 6.7 -2.0 77.6 41 41 A L + 0 0 1 85,-0.5 2,-0.4 50,-0.3 89,-0.2 -0.944 35.4 171.5-116.0 122.8 9.0 -2.6 80.6 42 42 A K E +G 259 0D 5 217,-2.0 217,-3.4 -2,-0.5 2,-0.4 -0.979 5.6 167.9-135.8 123.9 12.3 -4.3 80.3 43 43 A V E +G 258 0D 0 -2,-0.4 2,-0.3 215,-0.2 215,-0.2 -0.997 18.4 146.3-132.2 123.5 15.0 -4.7 82.9 44 44 A D E -G 257 0D 1 213,-1.9 213,-3.0 -2,-0.4 2,-0.4 -0.989 29.9-145.9-155.2 159.6 17.9 -7.1 82.5 45 45 A A E -G 256 0D 1 265,-0.3 2,-0.3 -2,-0.3 211,-0.2 -0.978 12.3-173.8-133.3 142.7 21.6 -7.6 83.2 46 46 A G E -G 255 0D 6 209,-2.6 209,-3.2 -2,-0.4 2,-0.3 -0.925 7.7-151.4-132.9 157.8 24.4 -9.3 81.3 47 47 A V E -G 254 0D 37 -2,-0.3 2,-0.3 207,-0.2 207,-0.2 -0.819 9.0-175.0-126.9 169.0 28.1 -10.1 82.0 48 48 A R E -G 253 0D 10 205,-1.9 205,-3.1 -2,-0.3 2,-0.2 -0.947 37.6-101.3-162.4 139.1 31.4 -10.6 80.2 49 49 A D E -G 252 0D 109 -2,-0.3 203,-0.3 203,-0.2 202,-0.1 -0.477 55.5 -99.9 -64.7 129.1 34.9 -11.6 81.3 50 50 A K + 0 0 52 201,-2.2 2,-0.2 -2,-0.2 -1,-0.1 -0.170 45.3 178.6 -55.2 138.3 37.0 -8.5 81.6 51 51 A S - 0 0 29 2,-0.2 6,-0.1 -3,-0.1 -1,-0.0 -0.682 48.6 -94.0-125.5-177.7 39.3 -7.6 78.7 52 52 A D S S+ 0 0 106 -2,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.283 104.6 86.9 -86.0 15.1 41.6 -4.6 78.4 53 53 A N > - 0 0 7 1,-0.2 4,-2.3 2,-0.1 -2,-0.2 -0.886 52.4-176.5-119.4 101.2 38.8 -2.8 76.5 54 54 A N H > S+ 0 0 115 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.933 87.9 49.3 -59.6 -44.1 36.4 -1.0 78.6 55 55 A V H >> S+ 0 0 47 766,-0.3 4,-2.6 1,-0.2 3,-0.5 0.976 112.1 44.8 -59.3 -60.0 34.3 -0.0 75.6 56 56 A L H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.852 110.9 55.7 -54.3 -37.4 34.1 -3.5 74.1 57 57 A D H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.903 109.4 46.6 -62.9 -39.8 33.3 -5.0 77.5 58 58 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-2.2 0.926 116.5 47.8 -57.3 -50.0 29.1 -7.2 74.8 61 61 A S H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.935 110.6 53.2 -58.7 -39.0 27.6 -7.0 78.2 62 62 A Y H 3< S+ 0 0 28 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.374 111.8 48.0 -78.4 10.4 25.0 -4.5 76.9 63 63 A D H <> S+ 0 0 3 -3,-2.2 4,-1.5 2,-0.1 -1,-0.2 0.640 105.5 53.0-117.4 -35.9 24.3 -7.1 74.2 64 64 A R H < S+ 0 0 62 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.784 111.5 51.3 -70.8 -25.9 23.9 -10.2 76.4 65 65 A A T >< S+ 0 0 0 -4,-1.6 3,-0.6 -5,-0.3 -1,-0.2 0.885 107.9 49.4 -76.7 -40.0 21.4 -8.0 78.3 66 66 A E T 34 S+ 0 0 0 1,-0.2 6,-1.9 -4,-0.2 -2,-0.2 0.790 114.9 46.3 -67.7 -28.9 19.4 -7.1 75.2 67 67 A T T 3< S+ 0 0 14 -4,-1.5 70,-0.6 4,-0.2 2,-0.3 0.522 93.2 96.9 -91.8 -6.7 19.3 -10.7 74.2 68 68 A K S < S- 0 0 86 -3,-0.6 2,-0.1 -4,-0.4 4,-0.1 -0.613 100.4 -29.9 -86.4 144.3 18.3 -12.0 77.7 69 69 A N S S+ 0 0 27 -2,-0.3 68,-0.4 2,-0.1 2,-0.3 -0.319 134.0 40.1 51.4-116.4 14.6 -12.7 78.4 70 70 A A S S- 0 0 1 66,-0.1 2,-0.4 -27,-0.1 66,-0.2 -0.447 94.9-128.8 -64.1 120.3 12.7 -10.2 76.3 71 71 A Y + 0 0 1 64,-2.3 -4,-0.2 -2,-0.3 -1,-0.1 -0.598 52.2 144.5 -81.2 126.2 14.5 -10.1 73.0 72 72 A I > + 0 0 4 -6,-1.9 3,-0.9 -2,-0.4 -5,-0.2 -0.228 29.8 150.4-144.8 38.2 15.6 -6.9 71.4 73 73 A G T 3 + 0 0 1 1,-0.2 2,-0.8 -7,-0.2 -6,-0.1 0.860 62.8 27.2 -40.9 -77.1 18.8 -8.3 70.0 74 74 A Q T 3 S+ 0 0 7 70,-0.2 73,-2.8 780,-0.1 2,-0.3 -0.371 89.7 139.1 -97.2 60.7 19.9 -6.6 66.8 75 75 A I < - 0 0 2 -3,-0.9 2,-1.0 -2,-0.8 74,-0.2 -0.723 55.6-133.2-106.7 145.5 18.3 -3.2 67.6 76 76 A N E -h 149 0D 0 72,-2.9 74,-2.0 -2,-0.3 2,-0.5 -0.856 34.0-151.4 -94.0 98.3 19.6 0.3 67.0 77 77 A M E -h 150 0D 1 -2,-1.0 626,-2.6 72,-0.2 2,-0.3 -0.644 12.7-168.0 -81.0 122.3 18.7 1.8 70.3 78 78 A T E -hI 151 702D 10 72,-2.2 74,-3.2 -2,-0.5 2,-0.4 -0.824 21.5-122.9-103.1 148.1 18.0 5.5 70.4 79 79 A T E -h 152 0D 49 622,-0.7 311,-0.6 -2,-0.3 2,-0.4 -0.792 24.9-178.4-105.8 133.8 17.8 7.2 73.8 80 80 A A E hJ 153 389D 0 72,-2.4 74,-0.6 -2,-0.4 309,-0.2 -0.965 360.0 360.0-121.0 136.3 15.0 9.2 75.2 81 81 A S 0 0 24 307,-2.1 308,-0.1 -2,-0.4 -1,-0.1 0.537 360.0 360.0-137.4 360.0 15.4 10.8 78.7 82 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 83 B F 0 0 2 0, 0.0 2,-0.4 0, 0.0 111,-0.2 0.000 360.0 360.0 360.0 162.2 7.3 9.5 79.4 84 84 B T B +V 193 0E 4 109,-1.9 109,-1.6 4,-0.1 374,-0.2 -0.972 360.0 142.4-143.1 119.5 4.4 7.7 77.6 85 85 B G > - 0 0 9 -2,-0.4 3,-2.3 373,-0.3 373,-0.2 -0.141 56.6 -6.7-129.3-128.3 1.3 9.8 77.2 86 86 B V T 3 S+ 0 0 2 371,-1.0 372,-0.1 1,-0.3 106,-0.0 0.649 128.4 50.6 -53.8 -18.9 -1.6 10.6 74.9 87 87 B Q T 3 S+ 0 0 0 370,-0.4 -50,-3.0 -51,-0.1 -1,-0.3 0.461 103.6 70.7-101.3 -1.7 -0.1 8.5 72.1 88 88 B G E < -e 37 0C 4 -3,-2.3 2,-0.3 -52,-0.2 -50,-0.2 -0.753 45.3-166.5-131.0 172.0 0.6 5.3 73.9 89 89 B R E -e 38 0C 5 -52,-0.9 -50,-2.8 -2,-0.3 2,-0.5 -0.927 27.4-127.1-135.9 156.6 -0.3 2.1 75.6 90 90 B V E >>> -e 39 0C 1 -2,-0.3 4,-2.2 -52,-0.2 3,-2.2 -0.940 25.5-115.5-114.5 130.2 1.7 -0.2 77.8 91 91 B I B 345S+w 95 0F 1 -52,-3.2 -50,-0.3 -2,-0.5 39,-0.3 -0.463 104.3 22.3 -64.2 120.3 2.1 -3.9 77.1 92 92 B G T 345S+ 0 0 0 3,-2.7 6,-1.7 -2,-0.3 -1,-0.3 0.234 129.7 45.6 105.1 -9.3 0.5 -5.8 80.0 93 93 B Y T <45S+ 0 0 27 -3,-2.2 4,-0.2 2,-0.4 -2,-0.2 0.646 122.0 21.0-126.2 -59.3 -1.7 -2.9 81.1 94 94 B D T <5S+ 0 0 43 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.797 134.0 20.7 -85.3 -34.8 -3.4 -1.2 78.2 95 95 B I B > - 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