==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-JUN-08 3DC9 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GENIS,K.H.SIPPEL,N.CASE,L.GOVINDASAMY,M.AGBANDJE-MCKENNA, . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.6 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 2 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 RESIDUES PER ALPHA HELIX . 0 2 1 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 1 1 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 4 A H 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.0 10.0 -0.0 8.8 2 5 A W + 0 0 48 1,-0.1 2,-0.2 2,-0.1 7,-0.2 -0.324 360.0 133.5 -76.3 156.4 7.8 -1.8 11.4 3 6 A G - 0 0 11 5,-2.5 10,-0.1 2,-0.2 -1,-0.1 -0.759 62.6 -81.6-165.1-144.9 5.5 -4.7 10.4 4 7 A Y S S+ 0 0 32 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.200 83.5 104.1-127.2 15.5 4.4 -8.2 11.6 5 8 A G S >> S- 0 0 38 1,-0.1 4,-1.5 4,-0.1 3,-0.6 -0.297 86.2 -91.1 -91.1-178.0 7.2 -10.4 10.2 6 9 A K T 34 S+ 0 0 142 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.817 122.6 40.5 -66.6 -30.3 10.1 -12.0 12.1 7 10 A H T 34 S+ 0 0 165 1,-0.1 -1,-0.2 5,-0.0 -5,-0.0 0.626 131.0 23.1 -97.2 -4.8 12.6 -9.2 11.6 8 11 A N T <4 S+ 0 0 60 -3,-0.6 -5,-2.5 -6,-0.1 -2,-0.2 0.283 92.2 122.0-140.3 17.4 10.2 -6.2 12.2 9 12 A G S >X S- 0 0 0 -4,-1.5 3,-3.0 -7,-0.2 4,-0.7 0.053 80.9 -68.7 -80.8-177.1 7.3 -7.5 14.2 10 13 A P G >4 S+ 0 0 25 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.767 126.4 62.0 -46.2 -38.4 5.9 -6.5 17.6 11 14 A E G 34 S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.668 108.5 45.9 -66.3 -12.5 8.9 -7.7 19.6 12 15 A H G X> S+ 0 0 51 -3,-3.0 3,-1.7 1,-0.1 4,-0.6 0.585 85.9 89.8 -99.9 -16.6 11.0 -5.2 17.7 13 16 A W H XX S+ 0 0 4 -3,-0.9 4,-2.5 -4,-0.7 3,-0.8 0.802 72.8 70.9 -59.1 -30.1 8.8 -2.2 17.9 14 17 A H H 34 S+ 0 0 66 -4,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.771 87.0 66.2 -64.0 -22.9 10.2 -0.8 21.2 15 18 A K H <4 S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.917 117.2 24.1 -68.0 -35.7 13.5 0.1 19.5 16 19 A D H << S+ 0 0 123 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.797 136.3 35.0 -93.8 -23.2 11.8 2.8 17.4 17 20 A F >< - 0 0 51 -4,-2.5 3,-2.6 1,-0.1 -1,-0.2 -0.785 64.4-177.7-130.2 85.0 8.8 3.4 19.8 18 21 A P G > S+ 0 0 100 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.770 75.7 77.0 -65.8 -17.0 9.9 3.0 23.3 19 22 A I G > S+ 0 0 53 1,-0.3 3,-2.7 2,-0.2 -5,-0.1 0.699 71.6 87.5 -65.3 -11.0 6.4 3.6 24.6 20 23 A A G < S+ 0 0 6 -3,-2.6 -1,-0.3 1,-0.3 -6,-0.1 0.777 88.8 48.5 -52.3 -27.1 5.9 -0.0 23.5 21 24 A K G < S+ 0 0 139 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.050 95.3 133.7-100.2 22.6 7.1 -0.9 27.0 22 25 A G < - 0 0 17 -3,-2.7 3,-0.5 1,-0.1 -3,-0.0 0.131 68.9-107.9 -67.4 176.9 4.7 1.6 28.6 23 26 A E S S+ 0 0 123 1,-0.2 226,-0.2 225,-0.1 -1,-0.1 0.539 111.1 36.4 -85.9 -18.6 2.3 1.4 31.5 24 27 A R S S+ 0 0 48 224,-0.1 -1,-0.2 168,-0.1 2,-0.1 -0.210 80.4 151.7-135.5 54.4 -0.9 1.4 29.6 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.3 170,-0.1 -0.457 33.9-100.3 -83.8 155.0 -0.3 -0.6 26.4 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.877 76.5 41.9-126.4 159.1 -2.8 -2.6 24.5 27 30 A P + 0 0 0 0, 0.0 218,-2.7 0, 0.0 2,-0.3 0.600 64.5 176.8 -81.9-178.1 -4.1 -5.2 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.5 -0.933 35.8-101.3-139.0 163.5 -4.5 -7.2 27.0 29 32 A D E -a 105 0A 32 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.750 33.6-137.8 -82.1 131.5 -6.1 -10.4 28.1 30 33 A I E -a 106 0A 0 75,-3.1 77,-2.6 -2,-0.5 2,-0.8 -0.842 11.3-157.8 -93.0 107.2 -9.5 -9.9 29.7 31 34 A D >> - 0 0 60 -2,-0.8 4,-1.1 75,-0.2 3,-1.0 -0.848 4.3-159.5 -83.8 109.7 -9.7 -12.2 32.8 32 35 A T T 34 S+ 0 0 47 -2,-0.8 -1,-0.2 1,-0.3 222,-0.0 0.633 85.9 54.7 -70.6 -17.0 -13.4 -12.4 33.2 33 36 A H T 34 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.720 112.5 41.1 -89.4 -19.6 -13.2 -13.5 36.8 34 37 A T T <4 S+ 0 0 85 -3,-1.0 -2,-0.2 2,-0.1 218,-0.2 0.512 85.9 108.3-104.8 -6.4 -11.1 -10.5 37.9 35 38 A A S < S- 0 0 18 -4,-1.1 2,-0.6 216,-0.1 218,-0.2 -0.501 70.5-127.0 -65.2 139.4 -12.9 -7.8 35.9 36 39 A K E -c 253 0B 128 216,-2.4 218,-2.7 -2,-0.1 2,-0.3 -0.777 10.5-132.4 -94.4 123.4 -15.0 -5.6 38.2 37 40 A Y E -c 254 0B 88 -2,-0.6 218,-0.2 216,-0.2 220,-0.1 -0.566 22.4-163.9 -67.8 132.3 -18.6 -5.0 37.5 38 41 A D > - 0 0 30 216,-2.6 3,-2.3 -2,-0.3 -1,-0.1 -0.885 15.4-169.8-124.3 102.9 -19.3 -1.3 37.8 39 42 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.706 85.2 70.1 -65.1 -14.7 -23.0 -0.4 38.2 40 43 A S T 3 S+ 0 0 86 -3,-0.1 2,-0.2 2,-0.1 215,-0.1 0.607 75.3 102.9 -73.1 -14.8 -22.0 3.2 37.6 41 44 A L < - 0 0 27 -3,-2.3 3,-0.1 213,-0.2 38,-0.1 -0.538 68.1-136.1 -76.7 138.2 -21.1 2.6 34.0 42 45 A K - 0 0 131 37,-1.1 39,-0.1 -2,-0.2 -1,-0.1 -0.465 25.5 -94.2 -89.2 160.9 -23.7 3.8 31.5 43 46 A P - 0 0 107 0, 0.0 36,-2.0 0, 0.0 -1,-0.1 -0.398 50.0-101.7 -62.3 153.1 -25.0 2.0 28.5 44 47 A L E -D 78 0B 15 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.504 27.7-147.1 -70.8 149.6 -23.2 2.8 25.3 45 48 A S E -D 77 0B 45 32,-2.9 32,-2.1 -2,-0.1 2,-0.6 -0.953 16.4-176.1-118.1 107.3 -24.9 5.2 22.9 46 49 A V E -D 76 0B 36 -2,-0.5 2,-0.6 30,-0.2 30,-0.2 -0.917 4.7-179.3-105.7 114.2 -24.1 4.4 19.3 47 50 A S E +D 75 0B 39 28,-2.8 28,-2.1 -2,-0.6 3,-0.1 -0.847 24.9 140.8-116.3 92.7 -25.5 6.9 16.8 48 51 A Y > + 0 0 3 -2,-0.6 3,-1.7 26,-0.2 130,-0.2 0.204 33.5 107.1-113.7 9.9 -24.5 5.7 13.3 49 52 A D T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.822 86.9 41.8 -68.1 -25.7 -27.7 6.4 11.3 50 53 A Q T 3 S+ 0 0 115 23,-0.9 -1,-0.3 -3,-0.1 24,-0.2 0.165 83.7 145.7-100.2 14.6 -26.1 9.5 9.5 51 54 A A < - 0 0 23 -3,-1.7 2,-0.5 22,-0.2 123,-0.1 -0.209 34.2-157.7 -54.2 141.0 -22.7 7.8 8.9 52 55 A T - 0 0 45 16,-0.3 16,-2.9 121,-0.1 2,-0.2 -0.853 4.7-164.1-121.7 99.2 -21.0 8.8 5.7 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.5 122,-0.3 14,-0.3 -0.498 12.0 173.5 -78.4 149.0 -18.4 6.3 4.5 54 57 A L E - 0 0 83 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.759 50.7 -1.6-115.2 -44.5 -16.0 7.6 1.9 55 58 A R E -EF 66 171B 88 11,-1.1 11,-2.8 116,-0.3 2,-0.4 -0.984 44.9-139.6-157.0 150.5 -13.2 5.2 1.0 56 59 A I E -EF 65 170B 0 114,-2.6 114,-2.3 -2,-0.3 2,-0.4 -0.982 29.5-173.9-121.6 137.9 -11.6 1.9 1.7 57 60 A L E -EF 64 169B 26 7,-2.6 7,-2.5 -2,-0.4 2,-0.8 -0.990 29.3-141.0-136.4 137.0 -7.8 1.8 1.7 58 61 A N E -E 63 0B 0 110,-2.6 109,-2.8 -2,-0.4 5,-0.2 -0.865 23.3-176.9 -87.5 109.7 -5.1 -0.9 2.0 59 62 A N - 0 0 37 3,-2.0 4,-0.1 -2,-0.8 -1,-0.1 0.344 49.6-102.1 -94.9 11.3 -2.6 0.9 4.3 60 63 A G S S+ 0 0 15 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.241 116.4 49.3 90.1 -13.4 0.1 -1.9 4.2 61 64 A H S S- 0 0 48 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.522 125.9 -19.0-130.7 -12.6 -0.8 -3.3 7.6 62 65 A S S S- 0 0 1 -5,-0.1 -3,-2.0 165,-0.1 -1,-0.5 -0.911 70.0 -99.5-166.1-177.0 -4.6 -3.6 7.5 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.7 29,-0.3 2,-0.4 -0.938 36.9-165.6-115.8 151.0 -7.5 -2.3 5.4 64 67 A Q E -EG 57 91B 29 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.5 -0.998 18.7-144.0-138.6 141.1 -9.6 0.6 6.7 65 68 A V E -EG 56 90B 0 25,-2.4 25,-1.9 -2,-0.4 2,-0.3 -0.897 27.3-148.8 -96.3 128.1 -12.9 2.1 5.8 66 69 A E E -EG 55 89B 40 -11,-2.8 -12,-3.1 -2,-0.5 -11,-1.1 -0.762 9.1-159.0-105.4 146.6 -12.9 5.9 6.3 67 70 A F E -E 53 0B 7 21,-2.4 2,-0.6 -2,-0.3 -14,-0.2 -0.838 30.4-101.1-121.2 153.9 -15.8 8.2 7.3 68 71 A D + 0 0 40 -16,-2.9 -16,-0.3 -2,-0.3 5,-0.2 -0.667 41.4 172.8 -73.1 119.4 -16.5 11.8 6.9 69 72 A D + 0 0 43 -2,-0.6 -1,-0.1 1,-0.1 17,-0.1 -0.014 45.2 106.0-119.9 30.5 -15.8 13.2 10.4 70 73 A S S S+ 0 0 80 56,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.383 89.3 22.7 -84.4 0.4 -16.1 16.9 9.7 71 74 A Q S S- 0 0 121 -3,-0.2 2,-1.9 3,-0.1 3,-0.4 -0.936 99.5 -83.0-156.9 166.2 -19.4 17.0 11.5 72 75 A D S S+ 0 0 96 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.475 77.6 125.9 -81.2 69.9 -21.4 15.0 14.2 73 76 A K S S+ 0 0 51 -2,-1.9 -23,-0.9 1,-0.3 2,-0.4 0.828 75.4 20.9 -92.7 -47.3 -22.7 12.3 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.8 -6,-0.2 2,-0.3 -0.941 84.0 163.8-133.0 105.8 -21.6 9.0 13.4 75 78 A V E -DH 47 86B 13 -28,-2.1 -28,-2.8 -2,-0.4 2,-0.4 -0.915 32.0-145.9-135.1 155.6 -20.8 9.3 17.1 76 79 A L E +DH 46 85B 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.3 -0.955 29.3 157.6-116.7 133.9 -20.3 7.3 20.2 77 80 A K E +D 45 0B 70 -32,-2.1 -32,-2.9 -2,-0.4 7,-0.1 -0.894 38.1 34.8-141.7 172.2 -21.3 8.6 23.6 78 81 A G E > S+D 44 0B 19 5,-0.3 3,-2.5 3,-0.3 -34,-0.3 -0.446 70.2 87.2 83.0-156.2 -22.2 7.1 27.0 79 82 A G T 3 S- 0 0 5 -36,-2.0 -37,-1.1 1,-0.3 -1,-0.1 -0.310 120.2 -27.6 50.2-132.1 -20.6 4.1 28.5 80 83 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.308 113.4 114.9 -91.6 9.7 -17.4 5.3 30.4 81 84 A L < - 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