==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-FEB-98 1A42 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.BORIACK-SJODIN,D.W.CHRISTIANSON . 255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.4 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 . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.5 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 0 1 0 1 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 0 186 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 10.1 0.3 9.1 2 5 A W + 0 0 50 1,-0.1 2,-0.2 11,-0.1 7,-0.2 0.016 360.0 123.6 -64.2 158.8 7.5 -1.4 11.4 3 6 A G - 0 0 7 5,-2.7 10,-0.1 2,-0.2 -1,-0.1 -0.818 68.0 -81.6-175.0-149.5 5.2 -4.2 10.5 4 7 A Y S S+ 0 0 36 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 0.038 82.6 113.1-127.6 20.5 4.3 -7.7 11.8 5 8 A G S >> S- 0 0 36 1,-0.1 4,-1.4 4,-0.0 3,-0.8 -0.521 83.7 -97.8 -94.2 169.2 7.1 -9.7 10.3 6 9 A K T 34 S+ 0 0 169 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.885 123.4 43.2 -47.8 -40.5 9.9 -11.5 12.1 7 10 A H T 34 S+ 0 0 154 1,-0.2 -1,-0.3 -5,-0.0 -5,-0.0 0.778 129.6 20.2 -87.4 -17.9 12.2 -8.6 11.5 8 11 A N T <4 S+ 0 0 58 -3,-0.8 -5,-2.7 -6,-0.0 -1,-0.2 0.036 93.9 124.1-140.3 22.5 10.0 -5.6 12.2 9 12 A G S >X S- 0 0 0 -4,-1.4 3,-2.6 -3,-0.3 4,-0.8 -0.113 80.5 -69.8 -79.1-174.6 7.2 -7.0 14.4 10 13 A P H >> S+ 0 0 22 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.839 125.6 64.6 -43.6 -46.6 5.9 -6.1 17.9 11 14 A E H 34 S+ 0 0 119 1,-0.3 -5,-0.0 2,-0.1 -4,-0.0 0.604 109.7 40.2 -56.2 -13.6 9.1 -7.3 19.7 12 15 A H H X4 S+ 0 0 54 -3,-2.6 3,-2.5 2,-0.1 4,-0.4 0.621 88.4 88.9-110.9 -19.1 11.0 -4.6 17.9 13 16 A W H XX S+ 0 0 6 -3,-1.1 4,-2.8 -4,-0.8 3,-2.2 0.855 76.5 68.7 -59.1 -31.9 8.6 -1.7 18.0 14 17 A H T 3< S+ 0 0 66 -4,-0.7 -1,-0.3 1,-0.3 7,-0.1 0.729 87.4 68.4 -58.2 -23.8 10.0 -0.5 21.4 15 18 A K T <4 S+ 0 0 129 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.782 118.0 20.1 -69.7 -24.9 13.3 0.5 19.6 16 19 A D T <4 S+ 0 0 110 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.635 133.7 40.3-114.7 -22.8 11.6 3.3 17.7 17 20 A F >< - 0 0 47 -4,-2.8 3,-2.2 1,-0.1 -1,-0.2 -0.790 66.7-177.0-126.0 85.9 8.5 3.8 19.9 18 21 A P G > S+ 0 0 99 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.805 74.7 77.4 -55.1 -27.5 9.8 3.5 23.5 19 22 A I G > + 0 0 63 1,-0.3 3,-2.4 179,-0.2 -5,-0.1 0.658 69.2 88.2 -60.2 -12.1 6.2 4.0 24.8 20 23 A A G < S+ 0 0 9 -3,-2.2 -1,-0.3 1,-0.3 -6,-0.1 0.693 89.7 48.3 -55.6 -21.2 5.7 0.3 23.8 21 24 A K G < S+ 0 0 136 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.091 95.3 119.7-104.1 13.1 7.0 -0.5 27.3 22 25 A G S X S- 0 0 18 -3,-2.4 3,-0.6 1,-0.1 -3,-0.0 -0.068 75.4 -93.6 -78.3-172.7 4.7 2.0 29.1 23 26 A E T 3 S+ 0 0 115 1,-0.2 -1,-0.1 169,-0.0 -3,-0.1 0.532 111.5 31.6 -80.6 -21.9 2.1 1.9 31.7 24 27 A R T 3 S+ 0 0 45 168,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.322 76.8 156.0-138.2 60.4 -1.2 1.6 29.7 25 28 A Q < - 0 0 3 -3,-0.6 220,-0.2 221,-0.3 170,-0.1 -0.578 34.3-101.6 -83.9 146.5 -0.4 -0.3 26.5 26 29 A S S S+ 0 0 0 168,-0.5 2,-0.1 -2,-0.2 -2,-0.0 -0.819 79.6 44.9-115.5 158.9 -3.0 -2.2 24.6 27 30 A P + 0 0 0 0, 0.0 218,-3.1 0, 0.0 2,-0.3 0.623 65.1 172.0 -79.4 179.4 -4.3 -4.8 23.9 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.1 2,-0.4 -0.889 38.5 -96.2-140.1 171.5 -4.7 -6.7 27.3 29 32 A D E -a 105 0A 34 216,-0.4 2,-0.9 -2,-0.3 77,-0.2 -0.768 30.4-139.4 -88.8 130.0 -6.4 -9.9 28.4 30 33 A I E -a 106 0A 0 75,-2.7 77,-2.5 -2,-0.4 2,-0.9 -0.850 15.6-160.7 -88.2 106.0 -9.9 -9.4 29.8 31 34 A D >> - 0 0 54 -2,-0.9 3,-1.2 75,-0.2 4,-0.7 -0.806 3.2-158.2 -85.7 112.4 -10.0 -11.8 32.8 32 35 A T G >4 S+ 0 0 49 -2,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.850 83.6 57.3 -64.2 -33.8 -13.7 -12.0 33.4 33 36 A H G 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.698 112.6 37.5 -74.9 -20.3 -13.4 -13.2 37.0 34 37 A T G <4 S+ 0 0 98 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.362 86.1 112.3-112.5 9.1 -11.4 -10.2 38.2 35 38 A A S << S- 0 0 21 -4,-0.7 2,-0.6 -3,-0.6 218,-0.2 -0.614 70.5-121.9 -80.6 138.7 -13.1 -7.4 36.2 36 39 A K E -c 253 0B 123 216,-2.2 218,-2.7 -2,-0.3 2,-0.4 -0.668 12.6-135.5 -87.4 119.5 -15.0 -5.1 38.4 37 40 A Y E -c 254 0B 144 -2,-0.6 218,-0.2 216,-0.2 151,-0.0 -0.596 24.0-162.2 -66.2 124.2 -18.7 -4.7 37.7 38 41 A D > - 0 0 42 216,-2.9 3,-0.6 -2,-0.4 215,-0.0 -0.953 15.7-170.3-113.3 119.9 -19.3 -1.0 37.9 39 42 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 216,-0.1 0.370 83.0 69.5 -87.1 -0.8 -23.0 0.2 38.4 40 43 A S T 3 S+ 0 0 86 2,-0.1 2,-0.3 0, 0.0 215,-0.1 0.429 75.7 109.6 -89.0 -0.6 -22.1 3.8 37.8 41 44 A L < - 0 0 31 -3,-0.6 213,-0.0 213,-0.2 38,-0.0 -0.630 62.4-145.1 -78.9 127.6 -21.4 3.0 34.2 42 45 A K - 0 0 129 37,-1.0 39,-0.1 -2,-0.3 -2,-0.1 -0.458 27.8 -91.8 -81.0 162.0 -24.0 4.4 31.7 43 46 A P - 0 0 110 0, 0.0 36,-1.7 0, 0.0 2,-0.2 -0.344 44.8-102.2 -64.1 155.8 -25.1 2.6 28.5 44 47 A L E -D 78 0B 14 141,-0.3 2,-0.5 34,-0.3 34,-0.2 -0.583 27.5-153.2 -73.5 149.4 -23.3 3.3 25.2 45 48 A S E -D 77 0B 42 32,-2.9 32,-2.4 -2,-0.2 2,-0.6 -0.994 13.3-177.9-130.1 113.3 -25.0 5.5 22.8 46 49 A V E -D 76 0B 32 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.970 5.1-174.0-107.8 116.9 -24.0 4.8 19.3 47 50 A S E +D 75 0B 40 28,-2.8 28,-1.5 -2,-0.6 3,-0.2 -0.816 26.0 146.2-114.3 87.4 -25.6 7.2 16.8 48 51 A Y > + 0 0 2 -2,-0.7 3,-1.3 26,-0.2 130,-0.3 0.326 36.5 102.9-103.4 10.3 -24.5 5.8 13.5 49 52 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -3,-0.1 25,-0.1 0.887 88.1 37.4 -61.3 -40.0 -27.7 6.6 11.4 50 53 A Q T 3 S+ 0 0 104 23,-0.7 -1,-0.3 -3,-0.2 24,-0.2 0.032 83.4 142.1-103.4 29.3 -26.2 9.6 9.6 51 54 A A < - 0 0 17 -3,-1.3 2,-0.6 22,-0.2 18,-0.1 -0.426 37.9-151.9 -72.2 138.9 -22.6 8.3 9.1 52 55 A T - 0 0 52 16,-0.4 16,-2.8 -2,-0.1 2,-0.2 -0.885 8.0-165.3-114.9 99.8 -20.9 9.1 5.8 53 56 A S E +E 67 0B 1 -2,-0.6 121,-0.7 122,-0.3 14,-0.3 -0.571 11.6 173.0 -80.1 149.8 -18.3 6.7 4.5 54 57 A L E + 0 0 76 12,-2.7 118,-3.0 1,-0.3 2,-0.3 0.728 50.8 1.8-119.3 -46.0 -16.1 7.9 1.8 55 58 A R E -EF 66 171B 91 11,-0.9 11,-3.0 116,-0.3 2,-0.4 -0.976 43.7-141.8-155.8 146.0 -13.3 5.5 1.0 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.4 -2,-0.3 2,-0.3 -0.920 29.4-176.6-112.8 147.6 -11.6 2.2 1.7 57 60 A L E -EF 64 169B 27 7,-1.9 7,-2.1 -2,-0.4 2,-0.7 -1.000 29.0-141.4-146.4 135.7 -7.8 2.0 1.6 58 61 A N E -E 63 0B 0 110,-2.7 109,-2.6 -2,-0.3 5,-0.2 -0.916 23.0-179.6 -94.8 118.5 -5.1 -0.6 1.9 59 62 A N - 0 0 53 3,-2.4 4,-0.1 -2,-0.7 -1,-0.1 0.278 53.3 -98.7-104.0 10.8 -2.4 1.2 4.0 60 63 A G S S+ 0 0 8 2,-0.3 3,-0.1 166,-0.3 106,-0.1 0.275 119.7 55.7 92.0 -10.8 0.2 -1.6 4.1 61 64 A H S S- 0 0 50 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.682 123.9 -35.1-119.6 -36.8 -1.0 -2.6 7.6 62 65 A A - 0 0 6 -5,-0.1 -3,-2.4 31,-0.1 -1,-0.6 -0.896 68.9 -89.3-166.3-175.4 -4.8 -3.2 7.2 63 66 A F E -E 58 0B 0 -2,-0.3 29,-0.5 -5,-0.2 2,-0.4 -0.938 39.0-159.0-110.5 141.3 -7.5 -1.8 5.2 64 67 A N E -EG 57 91B 14 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.5 -0.926 12.3-149.3-116.5 142.3 -9.4 1.2 6.7 65 68 A V E -EG 56 90B 0 25,-2.6 25,-1.7 -2,-0.4 2,-0.3 -0.952 28.5-151.8-102.1 128.9 -12.9 2.4 5.7 66 69 A E E -EG 55 89B 56 -11,-3.0 -12,-2.7 -2,-0.5 -11,-0.9 -0.813 8.5-155.5-109.4 153.2 -12.8 6.1 6.4 67 70 A F E -E 53 0B 8 21,-2.8 2,-0.8 -2,-0.3 -14,-0.2 -0.835 28.5-104.3-124.7 152.4 -15.7 8.4 7.3 68 71 A D + 0 0 41 -16,-2.8 -16,-0.4 -2,-0.3 3,-0.3 -0.702 37.0 178.7 -71.9 111.0 -16.4 12.1 6.9 69 72 A D + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 17,-0.1 -0.208 45.4 110.0-111.6 41.3 -15.8 13.4 10.5 70 73 A S S S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.636 84.3 20.1 -91.5 -12.6 -16.5 17.1 9.8 71 74 A Q S S- 0 0 127 -3,-0.3 2,-2.2 3,-0.0 3,-0.4 -0.946 102.8 -80.6-147.1 160.7 -19.8 17.3 11.6 72 75 A D S S+ 0 0 74 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.436 76.4 134.6 -68.8 78.8 -21.4 15.1 14.4 73 76 A K S S+ 0 0 41 -2,-2.2 -23,-0.7 1,-0.4 2,-0.6 0.902 72.3 17.6 -92.6 -58.6 -22.6 12.4 12.0 74 77 A A S S+ 0 0 5 -3,-0.4 13,-2.0 13,-0.2 -1,-0.4 -0.983 84.7 170.1-116.7 115.4 -21.7 9.1 13.7 75 78 A V E -DH 47 86B 13 -28,-1.5 -28,-2.8 -2,-0.6 2,-0.4 -0.929 29.0-148.9-129.5 156.0 -20.9 9.6 17.3 76 79 A L E +DH 46 85B 0 9,-2.2 9,-2.0 -2,-0.3 2,-0.3 -0.981 29.9 155.2-116.2 133.2 -20.3 7.5 20.4 77 80 A K E +D 45 0B 46 -32,-2.4 -32,-2.9 -2,-0.4 2,-0.1 -0.929 37.9 40.9-143.5 171.8 -21.3 8.9 23.8 78 81 A G E > S+D 44 0B 19 5,-0.4 3,-2.0 -2,-0.3 -34,-0.3 -0.475 72.5 81.5 87.4-159.1 -22.2 7.4 27.1 79 82 A G T 3 S- 0 0 3 -36,-1.7 -37,-1.0 1,-0.3 -1,-0.1 -0.348 119.9 -24.0 60.1-138.6 -20.4 4.4 28.7 80 83 A P T 3 S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.244 116.6 109.1 -81.6 11.0 -17.2 5.5 30.5 81 84 A L < - 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