==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JUL-96 1URT . COMPND 2 MOLECULE: CARBONIC ANHYDRASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.A.BORIACK-SJODIN,D.W.CHRISTIANSON . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.4 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 1 0 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 RESIDUES PER ALPHA HELIX . 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 25 A G 0 0 81 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 29.3 -30.4 12.1 2 26 A T + 0 0 48 1,-0.2 2,-1.4 170,-0.1 228,-0.1 0.933 360.0 53.6 -84.8 -48.4 30.9 -28.0 14.5 3 27 A R S S+ 0 0 89 169,-0.1 2,-0.4 226,-0.1 -1,-0.2 -0.558 75.9 150.1 -91.7 78.2 28.5 -25.0 14.3 4 28 A Q - 0 0 20 -2,-1.4 221,-0.1 222,-0.4 171,-0.1 -0.903 33.2-107.3-118.4 139.1 25.1 -26.5 15.0 5 29 A S S S+ 0 0 0 -2,-0.4 2,-0.1 169,-0.4 78,-0.0 -0.770 75.8 45.6-109.8 158.7 22.0 -25.0 16.6 6 30 A P + 0 0 0 0, 0.0 219,-2.4 0, 0.0 2,-0.2 0.529 65.8 171.3 -86.9 169.3 20.3 -24.9 19.0 7 31 A I - 0 0 0 217,-0.3 77,-1.2 -2,-0.1 2,-0.6 -0.570 38.8 -95.9-124.8-175.1 22.5 -24.7 22.0 8 32 A N E -a 84 0A 43 217,-0.4 2,-1.0 -2,-0.2 77,-0.2 -0.953 34.0-138.2-109.8 110.2 22.3 -24.1 25.8 9 33 A I E -a 85 0A 0 75,-3.7 77,-2.3 -2,-0.6 2,-0.5 -0.596 27.9-173.3 -72.5 102.9 22.8 -20.4 26.7 10 34 A Q >> - 0 0 62 -2,-1.0 3,-2.4 75,-0.2 4,-0.5 -0.883 31.1-136.3-109.8 131.0 25.0 -20.4 29.8 11 35 A W G >4 S+ 0 0 217 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.821 103.8 58.1 -41.3 -45.7 26.0 -17.4 31.9 12 36 A K G 34 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.634 103.1 49.2 -65.3 -24.3 29.5 -18.7 32.1 13 37 A D G <4 S+ 0 0 57 -3,-2.4 219,-0.6 220,-0.0 2,-0.3 0.448 88.0 108.1 -98.3 -1.7 30.3 -18.9 28.4 14 38 A S E << -c 232 0B 35 -3,-1.1 2,-0.5 -4,-0.5 219,-0.2 -0.571 45.0-172.1 -84.6 139.1 29.1 -15.4 27.6 15 39 A V E -c 233 0B 69 217,-2.1 219,-1.6 -2,-0.3 -3,-0.0 -0.961 21.7-131.4-134.7 112.6 31.4 -12.5 26.7 16 40 A Y E -c 234 0B 129 -2,-0.5 219,-0.2 217,-0.3 152,-0.0 -0.270 15.6-158.3 -56.0 142.3 30.1 -9.0 26.3 17 41 A D > - 0 0 36 217,-2.0 3,-1.4 1,-0.1 -1,-0.1 -0.917 8.7-170.6-128.3 104.2 31.3 -7.3 23.2 18 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.533 79.9 74.1 -71.2 -3.6 31.1 -3.5 23.6 19 43 A Q T 3 + 0 0 158 2,-0.1 2,-0.4 -3,-0.0 216,-0.1 0.599 66.3 114.6 -84.8 -11.5 31.8 -3.2 19.9 20 44 A L < - 0 0 28 -3,-1.4 3,-0.1 1,-0.1 38,-0.1 -0.457 64.2-135.6 -65.3 116.3 28.3 -4.3 18.8 21 45 A A E -D 58 0B 48 37,-0.6 37,-1.6 -2,-0.4 39,-0.1 -0.435 39.3 -85.4 -69.0 144.5 26.5 -1.5 17.1 22 46 A P E - 0 0 106 0, 0.0 2,-0.6 0, 0.0 36,-0.4 -0.185 47.0-110.4 -52.5 145.3 22.8 -1.2 18.2 23 47 A L E - 0 0 27 34,-0.3 2,-0.8 142,-0.2 34,-0.2 -0.716 26.8-156.2 -84.0 118.3 20.3 -3.5 16.4 24 48 A R E -D 56 0B 141 32,-2.3 32,-0.9 -2,-0.6 2,-0.6 -0.791 10.7-174.6-104.0 101.2 17.9 -1.7 14.1 25 49 A V E +D 55 0B 26 -2,-0.8 2,-0.3 30,-0.2 30,-0.2 -0.816 15.0 155.1 -94.3 116.9 14.7 -3.6 13.4 26 50 A S E +D 54 0B 82 28,-1.8 28,-2.0 -2,-0.6 2,-0.4 -0.904 13.0 179.9-146.5 112.6 12.2 -2.1 10.9 27 51 A Y - 0 0 15 -2,-0.3 2,-0.9 26,-0.2 3,-0.1 -0.894 29.2-127.7-118.3 149.4 9.7 -4.1 8.9 28 52 A D > - 0 0 65 -2,-0.4 3,-2.2 1,-0.2 127,-0.2 -0.801 15.6-161.6 -92.9 103.7 7.1 -3.2 6.3 29 53 A A G > S+ 0 0 27 -2,-0.9 126,-1.6 1,-0.3 3,-1.5 0.808 87.3 67.9 -56.1 -29.2 3.8 -4.6 7.5 30 54 A A G 3 S+ 0 0 57 1,-0.3 -1,-0.3 124,-0.2 124,-0.2 0.677 84.5 72.9 -66.3 -15.5 2.4 -4.3 4.0 31 55 A S G < S+ 0 0 2 -3,-2.2 16,-3.2 124,-0.1 -1,-0.3 0.346 70.1 115.8 -82.7 5.8 4.9 -6.9 2.8 32 56 A C E < +E 46 0B 2 -3,-1.5 122,-0.4 14,-0.2 14,-0.2 -0.487 31.9 165.3 -74.7 146.8 2.9 -9.8 4.4 33 57 A R E - 0 0 111 12,-2.4 119,-3.0 1,-0.3 2,-0.3 0.671 48.9 -15.1-126.1 -60.1 1.4 -12.4 2.1 34 58 A Y E -EF 45 151B 91 11,-0.9 11,-3.5 117,-0.3 2,-0.3 -0.986 40.2-137.1-153.5 157.7 0.2 -15.7 3.7 35 59 A L E +EF 44 150B 0 115,-2.1 115,-2.0 -2,-0.3 2,-0.3 -0.866 37.3 169.4-108.3 150.6 0.3 -18.0 6.7 36 60 A W E -EF 43 149B 54 7,-1.7 7,-2.4 -2,-0.3 2,-0.9 -0.996 41.4-109.7-160.3 163.0 0.6 -21.7 6.1 37 61 A N E -E 42 0B 0 111,-2.5 110,-3.6 -2,-0.3 5,-0.2 -0.837 26.8-173.9 -99.6 102.8 1.3 -25.2 7.5 38 62 A T - 0 0 36 3,-2.2 -1,-0.1 -2,-0.9 4,-0.1 0.637 48.5-107.1 -69.9 -16.7 4.7 -26.3 6.3 39 63 A G S S+ 0 0 13 2,-0.5 3,-0.1 167,-0.2 -1,-0.1 0.143 117.3 50.0 106.6 -20.5 4.4 -29.8 7.7 40 64 A H S S- 0 0 63 1,-0.5 2,-0.3 177,-0.0 167,-0.1 0.521 127.5 -25.4-119.1 -21.9 6.9 -29.0 10.5 41 65 A A S S- 0 0 2 165,-0.1 -3,-2.2 31,-0.1 -2,-0.5 -0.955 72.8 -83.9-174.1 175.7 5.4 -25.7 11.8 42 66 A F E -E 37 0B 0 -2,-0.3 29,-0.7 29,-0.3 2,-0.4 -0.819 44.8-167.8 -99.2 142.4 3.2 -22.8 10.7 43 67 A Q E -EG 36 70B 25 -7,-2.4 -7,-1.7 -2,-0.4 2,-0.6 -0.989 21.7-143.6-132.2 145.7 4.8 -19.9 8.9 44 68 A V E -EG 35 69B 0 25,-2.0 25,-1.3 -2,-0.4 2,-0.3 -0.903 28.2-149.8-104.2 124.0 3.9 -16.4 7.9 45 69 A E E -EG 34 68B 19 -11,-3.5 -12,-2.4 -2,-0.6 -11,-0.9 -0.777 8.3-157.8 -99.0 144.4 5.5 -15.5 4.5 46 70 A F E -E 32 0B 7 21,-2.3 2,-0.8 -2,-0.3 -14,-0.2 -0.843 24.0-116.2-119.7 156.2 6.6 -12.1 3.3 47 71 A D - 0 0 48 -16,-3.2 19,-0.1 -2,-0.3 21,-0.0 -0.814 26.6-169.9 -89.3 109.4 7.2 -10.6 -0.1 48 72 A D + 0 0 40 -2,-0.8 2,-2.1 17,-0.1 3,-0.3 -0.024 25.2 153.3 -92.3 34.7 10.9 -9.8 -0.2 49 73 A S S S- 0 0 72 1,-0.2 -2,-0.1 -18,-0.1 -1,-0.1 -0.367 78.4 -64.2 -68.3 78.2 10.8 -7.7 -3.4 50 74 A C S S+ 0 0 103 -2,-2.1 2,-0.3 1,-0.1 -1,-0.2 0.918 90.0 150.0 41.4 72.1 13.8 -5.4 -2.8 51 75 A E - 0 0 48 -3,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.844 63.4-115.5-129.7 164.7 12.6 -3.5 0.2 52 76 A D S S+ 0 0 148 -2,-0.3 -26,-0.2 13,-0.1 12,-0.1 0.649 78.7 121.5 -70.0 -15.6 13.9 -1.8 3.3 53 77 A S + 0 0 9 12,-0.1 13,-0.9 -26,-0.1 2,-0.3 -0.266 52.4 52.4 -52.8 120.0 12.1 -4.5 5.3 54 78 A G E S-DH 26 65B 2 -28,-2.0 -28,-1.8 11,-0.3 2,-0.3 -0.973 82.5 -64.0 148.5-160.8 14.5 -6.4 7.5 55 79 A I E +DH 25 64B 1 9,-2.4 9,-2.6 -2,-0.3 2,-0.3 -0.840 35.1 169.2-128.4 162.8 17.3 -5.8 10.0 56 80 A S E +D 24 0B 26 -32,-0.9 -32,-2.3 -2,-0.3 2,-0.2 -0.943 43.0 49.3-156.9 173.7 20.7 -4.2 10.4 57 81 A G E > S+ 0 0 9 3,-0.4 3,-2.3 -2,-0.3 -34,-0.3 -0.582 74.6 72.7 88.6-153.9 23.2 -3.3 13.0 58 82 A G E 3 S-D 21 0B 10 -37,-1.6 -37,-0.6 -36,-0.4 -1,-0.2 -0.015 121.1 -20.5 42.8-140.8 24.4 -5.7 15.8 59 83 A P T 3 S+ 0 0 32 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.383 113.8 107.7 -77.0 4.3 26.7 -8.4 14.6 60 84 A L < - 0 0 15 -3,-2.3 -3,-0.4 -39,-0.1 -39,-0.1 -0.698 58.3-156.6 -90.4 135.1 25.5 -7.9 11.0 61 85 A G S S+ 0 0 78 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.723 77.2 1.2 -79.8 -21.4 27.7 -6.3 8.4 62 86 A N S S- 0 0 31 -5,-0.1 2,-0.1 -7,-0.1 -1,-0.1 -0.912 96.2 -62.2-154.5 175.3 24.8 -5.2 6.2 63 87 A H - 0 0 54 -2,-0.3 39,-0.5 -7,-0.1 2,-0.4 -0.426 42.3-159.3 -70.1 140.1 21.0 -5.2 6.0 64 88 A Y E -H 55 0B 7 -9,-2.6 -9,-2.4 36,-0.2 2,-0.3 -0.976 17.5-124.2-121.3 136.1 19.2 -8.6 5.8 65 89 A R E -HI 54 99B 45 34,-2.2 34,-2.1 -2,-0.4 -11,-0.3 -0.572 19.9-113.2 -86.4 141.7 15.7 -8.8 4.4 66 90 A L E + I 0 98B 4 -13,-0.9 32,-0.2 -2,-0.3 3,-0.1 -0.494 42.3 161.4 -71.9 127.8 12.7 -10.3 6.2 67 91 A K E - 0 0 34 30,-2.2 -21,-2.3 1,-0.4 2,-0.3 0.727 57.6 -36.9-111.8 -45.4 11.6 -13.5 4.4 68 92 A Q E -GI 45 97B 7 29,-1.6 29,-1.9 -23,-0.2 -1,-0.4 -0.973 43.5-141.1-168.9 172.9 9.5 -15.4 7.0 69 93 A F E +GI 44 96B 0 -25,-1.3 -25,-2.0 -2,-0.3 2,-0.2 -0.984 18.4 174.5-151.5 139.1 8.9 -16.4 10.6 70 94 A H E -GI 43 95B 24 25,-1.7 25,-2.7 -2,-0.3 2,-0.3 -0.747 20.3-123.4-134.4-177.3 7.8 -19.6 12.4 71 95 A F E - 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