==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-JUN-08 2VVB . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SJOEBLOM,M.POLENTARUTTI,K.DJINOVIC-CARUGO . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 63.2 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 . 58 22.5 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.8 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 3 1 0 2 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 3 X H 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 9.8 3.7 10.1 2 4 X H + 0 0 168 2,-0.0 2,-0.0 7,-0.0 0, 0.0 -0.168 360.0 149.9-127.0 36.6 9.6 0.1 8.7 3 5 X W + 0 0 53 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.335 12.9 136.8 -66.9 150.8 7.6 -1.6 11.5 4 6 X G - 0 0 10 5,-2.8 10,-0.1 2,-0.1 58,-0.1 -0.783 62.5 -88.4-162.7-149.9 5.3 -4.5 10.6 5 7 X Y S S+ 0 0 28 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.114 81.4 113.1-126.0 15.2 4.1 -8.0 11.7 6 8 X G S > S- 0 0 35 4,-0.1 4,-0.7 235,-0.0 3,-0.1 0.044 86.0 -82.1 -82.5-167.5 6.8 -10.0 9.9 7 9 X K T 4 S+ 0 0 179 1,-0.2 -1,-0.0 2,-0.1 3,-0.0 0.853 124.3 24.5 -67.1 -31.2 9.6 -12.1 11.1 8 10 X H T 4 S+ 0 0 152 1,-0.1 -1,-0.2 4,-0.0 -3,-0.0 0.380 127.5 38.1-121.5 0.2 12.1 -9.2 11.7 9 11 X N T 4 S+ 0 0 60 -3,-0.1 -5,-2.8 -6,-0.0 -2,-0.1 0.173 85.9 125.5-137.1 17.3 9.9 -6.0 12.2 10 12 X G S >X S- 0 0 0 -4,-0.7 3,-2.5 -5,-0.2 4,-0.6 0.061 80.5 -71.3 -77.6-178.1 7.0 -7.4 14.3 11 13 X P G >4 S+ 0 0 25 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.723 126.3 63.3 -49.7 -35.0 5.6 -6.3 17.6 12 14 X E G 34 S+ 0 0 117 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.711 108.3 44.6 -62.7 -19.9 8.6 -7.6 19.7 13 15 X H G X> S+ 0 0 55 -3,-2.5 3,-1.8 1,-0.1 4,-0.5 0.598 86.9 90.4 -95.2 -19.9 10.8 -5.0 17.8 14 16 X W H XX S+ 0 0 4 -4,-0.6 4,-2.5 -3,-0.6 3,-0.5 0.816 73.2 70.0 -56.4 -32.7 8.6 -1.9 18.0 15 17 X H H 34 S+ 0 0 65 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.776 87.5 66.4 -58.9 -27.2 10.0 -0.6 21.2 16 18 X K H <4 S+ 0 0 136 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.947 117.0 23.5 -63.0 -50.1 13.3 0.3 19.5 17 19 X D H << S+ 0 0 93 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.726 136.0 37.8 -81.7 -22.6 11.8 3.0 17.4 18 20 X F >< - 0 0 27 -4,-2.5 3,-2.1 1,-0.1 -1,-0.2 -0.797 64.2-179.2-132.2 83.4 8.8 3.6 19.8 19 21 X P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.736 75.9 75.7 -61.4 -20.4 9.9 3.3 23.4 20 22 X I G > S+ 0 0 55 1,-0.3 3,-2.5 179,-0.2 5,-0.2 0.673 72.1 89.7 -62.0 -15.0 6.4 4.0 24.7 21 23 X A G < S+ 0 0 6 -3,-2.1 -1,-0.3 1,-0.3 -6,-0.1 0.724 90.9 43.0 -47.6 -29.8 5.8 0.4 23.5 22 24 X K G < S+ 0 0 144 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.2 -0.076 96.4 125.1-107.9 26.5 6.9 -0.6 27.1 23 25 X G S < S- 0 0 20 -3,-2.5 3,-0.4 1,-0.1 -3,-0.0 0.072 74.3 -96.2 -79.9-167.9 4.9 2.1 28.8 24 26 X E S S+ 0 0 119 1,-0.2 226,-0.2 225,-0.1 227,-0.2 0.538 112.5 37.7 -93.5 -8.8 2.2 2.1 31.5 25 27 X R S S+ 0 0 49 -5,-0.2 -1,-0.2 224,-0.1 2,-0.1 -0.191 77.9 152.1-137.2 51.1 -1.0 2.1 29.5 26 28 X Q - 0 0 4 -3,-0.4 220,-0.2 221,-0.3 170,-0.1 -0.442 34.1-102.0 -85.6 155.3 -0.3 -0.1 26.4 27 29 X S S S+ 0 0 0 168,-0.5 2,-0.2 -2,-0.1 -2,-0.0 -0.878 76.3 41.5-128.8 156.8 -2.9 -2.0 24.5 28 30 X P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.577 65.1 179.2 -80.9 176.1 -4.3 -4.6 23.9 29 31 X V - 0 0 1 216,-0.3 77,-1.3 -2,-0.2 2,-0.4 -0.921 34.7-101.7-134.5 161.8 -4.7 -6.5 27.1 30 32 X D E -a 106 0A 25 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.738 33.5-139.9 -78.6 134.5 -6.2 -9.8 28.3 31 33 X I E -a 107 0A 0 75,-2.7 77,-2.6 -2,-0.4 2,-1.0 -0.887 9.7-156.8 -98.9 106.8 -9.6 -9.2 29.8 32 34 X D >> - 0 0 70 -2,-0.8 3,-1.6 75,-0.2 4,-1.2 -0.768 5.0-159.3 -88.1 102.2 -9.9 -11.4 32.9 33 35 X T T 34 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.3 222,-0.0 0.663 86.0 55.1 -62.2 -22.5 -13.7 -11.8 33.2 34 36 X H T 34 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.679 110.9 43.4 -85.7 -19.8 -13.6 -12.7 36.9 35 37 X T T <4 S+ 0 0 92 -3,-1.6 2,-0.4 2,-0.1 -2,-0.2 0.568 88.7 98.4 -98.1 -15.0 -11.6 -9.7 38.0 36 38 X A < - 0 0 18 -4,-1.2 2,-0.4 218,-0.1 218,-0.2 -0.634 67.7-144.7 -74.7 130.4 -13.5 -7.0 35.9 37 39 X K E -c 254 0B 160 216,-1.3 218,-2.8 -2,-0.4 2,-0.1 -0.776 14.6-111.8-105.2 138.8 -16.0 -5.3 38.2 38 40 X Y E -c 255 0B 78 -2,-0.4 218,-0.2 216,-0.2 220,-0.1 -0.427 32.6-151.3 -58.2 133.9 -19.5 -4.0 37.3 39 41 X D > - 0 0 27 216,-2.3 3,-1.3 1,-0.1 -1,-0.1 -0.929 15.8-169.9-116.0 106.8 -19.4 -0.2 37.5 40 42 X P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.644 83.6 72.0 -64.5 -15.1 -22.7 1.5 38.4 41 43 X S T 3 S+ 0 0 66 2,-0.1 2,-0.1 40,-0.0 39,-0.0 0.764 70.4 108.4 -72.0 -22.5 -21.1 4.8 37.5 42 44 X L < - 0 0 29 -3,-1.3 3,-0.1 213,-0.2 38,-0.0 -0.358 64.6-141.7 -67.0 127.4 -21.1 4.1 33.8 43 45 X K E -D 80 0B 135 37,-1.5 37,-0.8 1,-0.2 39,-0.1 -0.455 41.7 -73.2 -75.9 157.5 -23.8 6.2 32.0 44 46 X P E - 0 0 120 0, 0.0 36,-1.1 0, 0.0 2,-0.4 -0.216 51.8-120.6 -51.7 140.2 -25.7 4.6 29.1 45 47 X L E -D 79 0B 30 34,-0.3 2,-0.5 -3,-0.1 34,-0.2 -0.734 24.8-159.9 -84.7 135.5 -23.6 4.1 25.9 46 48 X S E -D 78 0B 40 32,-3.2 32,-2.2 -2,-0.4 2,-0.8 -0.945 11.4-174.2-124.3 110.7 -24.9 5.8 22.8 47 49 X V E -D 77 0B 31 -2,-0.5 2,-0.8 30,-0.2 30,-0.2 -0.906 11.5-177.6-103.3 103.8 -23.7 4.6 19.4 48 50 X S E +D 76 0B 48 28,-2.5 28,-2.2 -2,-0.8 3,-0.2 -0.804 24.5 141.7-115.3 87.4 -25.3 7.2 17.0 49 51 X Y > + 0 0 3 -2,-0.8 3,-2.1 26,-0.2 130,-0.2 0.231 29.8 113.4-111.3 12.7 -24.4 6.2 13.4 50 52 X D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.845 87.1 39.1 -59.4 -32.8 -27.7 7.1 11.6 51 53 X Q T 3 S+ 0 0 124 23,-1.0 -1,-0.3 -3,-0.2 24,-0.2 0.153 83.4 147.2-100.9 19.1 -26.0 9.9 9.6 52 54 X A < - 0 0 24 -3,-2.1 2,-0.4 22,-0.1 18,-0.1 -0.253 30.2-162.6 -63.0 137.0 -22.6 8.1 9.0 53 55 X T - 0 0 54 16,-0.3 16,-2.8 122,-0.1 2,-0.1 -0.854 2.4-164.9-125.1 96.1 -21.0 9.0 5.7 54 56 X S E +E 68 0B 1 -2,-0.4 121,-0.6 122,-0.3 14,-0.2 -0.461 11.2 174.0 -74.5 151.2 -18.3 6.6 4.5 55 57 X L E - 0 0 82 12,-2.9 118,-2.5 1,-0.4 2,-0.3 0.673 50.7 -1.5-123.3 -45.2 -16.0 7.9 1.7 56 58 X R E -EF 67 172B 80 11,-0.9 11,-3.0 116,-0.3 -1,-0.4 -0.983 45.5-138.2-158.3 151.3 -13.1 5.5 0.8 57 59 X I E -EF 66 171B 0 114,-2.5 114,-2.3 -2,-0.3 2,-0.4 -0.979 27.3-173.1-120.3 136.2 -11.4 2.2 1.6 58 60 X L E -EF 65 170B 33 7,-2.1 7,-2.4 -2,-0.4 2,-0.8 -0.996 25.7-142.0-135.3 131.5 -7.5 2.2 1.7 59 61 X N E -E 64 0B 0 110,-2.8 109,-3.0 -2,-0.4 5,-0.2 -0.846 21.6-178.2 -88.0 110.5 -5.0 -0.6 2.0 60 62 X N - 0 0 23 3,-2.1 4,-0.1 -2,-0.8 -1,-0.1 0.356 50.5-102.4 -97.0 6.7 -2.3 1.1 4.2 61 63 X G S S+ 0 0 14 2,-0.6 3,-0.1 166,-0.2 106,-0.1 0.398 117.0 51.7 90.7 -1.5 0.1 -1.9 4.2 62 64 X H S S- 0 0 46 1,-0.6 2,-0.3 -58,-0.1 166,-0.1 0.397 126.8 -28.9-136.0 -11.4 -0.8 -3.0 7.7 63 65 X A S S- 0 0 1 31,-0.1 -3,-2.1 -5,-0.1 -2,-0.6 -0.912 70.2 -92.8-170.0-165.9 -4.6 -3.2 7.4 64 66 X F E -E 59 0B 0 -2,-0.3 29,-0.5 29,-0.2 2,-0.4 -0.980 32.0-152.2-122.4 142.9 -7.4 -1.5 5.4 65 67 X N E -E 58 0B 25 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.7 -0.956 8.8-149.6-114.4 132.8 -9.3 1.5 6.7 66 68 X V E -EG 57 91B 0 25,-2.8 25,-1.9 -2,-0.4 2,-0.3 -0.935 29.9-149.3 -93.0 119.7 -12.8 2.4 5.8 67 69 X E E -EG 56 90B 49 -11,-3.0 -12,-2.9 -2,-0.7 -11,-0.9 -0.678 11.3-159.5 -98.9 143.6 -12.7 6.2 6.1 68 70 X F E -E 54 0B 9 21,-2.4 2,-0.7 -2,-0.3 -14,-0.2 -0.848 29.5-102.5-118.4 152.4 -15.6 8.5 7.1 69 71 X D + 0 0 42 -16,-2.8 -16,-0.3 -2,-0.3 5,-0.3 -0.670 41.3 169.8 -66.8 110.9 -16.4 12.2 6.7 70 72 X D + 0 0 42 -2,-0.7 -1,-0.1 1,-0.1 17,-0.1 -0.145 42.1 110.7-118.6 33.2 -15.6 13.6 10.2 71 73 X S S S+ 0 0 81 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.512 89.8 14.9 -82.9 -10.8 -16.0 17.3 9.2 72 74 X Q S S- 0 0 117 -3,-0.2 2,-1.9 3,-0.1 3,-0.3 -0.909 101.4 -79.1-150.5 174.8 -19.1 17.5 11.3 73 75 X D S S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.2 -22,-0.1 -0.404 75.7 130.3 -81.0 66.3 -20.9 15.4 14.0 74 76 X K S S+ 0 0 45 -2,-1.9 -23,-1.0 1,-0.3 2,-0.4 0.842 74.4 22.1 -89.7 -43.1 -22.5 12.8 11.7 75 77 X A S S+ 0 0 4 -3,-0.3 13,-2.7 -6,-0.2 -1,-0.3 -0.972 83.9 166.8-128.3 115.4 -21.5 9.5 13.4 76 78 X V E -DH 48 87B 19 -28,-2.2 -28,-2.5 -2,-0.4 2,-0.4 -0.904 30.5-147.3-134.5 156.2 -20.7 9.8 17.1 77 79 X L E +DH 47 86B 0 9,-2.2 9,-2.1 -2,-0.3 2,-0.3 -0.984 31.8 154.1-120.0 131.3 -20.1 7.8 20.2 78 80 X K E +D 46 0B 116 -32,-2.2 -32,-3.2 -2,-0.4 7,-0.1 -0.927 33.2 37.6-147.7 175.9 -21.0 9.2 23.6 79 81 X G E > S+D 45 0B 15 5,-0.5 3,-2.2 3,-0.3 -34,-0.3 -0.276 74.6 77.1 75.9-164.3 -22.0 8.0 27.0 80 82 X G E 3 S-D 43 0B 5 -36,-1.1 -37,-1.5 -37,-0.8 -1,-0.1 -0.449 123.1 -17.0 60.2-125.6 -20.6 5.0 28.9 81 83 X P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.502 117.6 105.3 -83.3 -7.6 -17.2 5.9 30.2 82 84 X L < - 0 0 12 -3,-2.2 2,-0.5 -39,-0.1 -3,-0.3 -0.519 56.2-154.0 -86.9 146.6 -17.0 8.9 27.9 83 85 X D - 0 0 136 -2,-0.2 2,-0.1 53,-0.1 -1,-0.0 -0.945 68.2 -12.4-108.0 130.2 -17.3 12.6 28.6 84 86 X G S S- 0 0 53 -2,-0.5 -5,-0.5 38,-0.1 2,-0.4 -0.352 101.5 -36.1 77.1-160.3 -18.5 14.6 25.6 85 87 X T - 0 0 37 -7,-0.1 38,-2.6 -2,-0.1 2,-0.5 -0.873 41.8-162.6-118.8 132.3 -18.7 13.6 22.0 86 88 X Y E -HI 77 122B 5 -9,-2.1 -9,-2.2 -2,-0.4 2,-0.4 -0.957 14.9-142.9-117.8 124.0 -16.4 11.4 19.9 87 89 X R E -HI 76 121B 40 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.697 17.2-120.1 -92.9 130.7 -16.5 11.5 16.2 88 90 X L E + I 0 120B 2 -13,-2.7 32,-0.3 -2,-0.4 -13,-0.2 -0.465 38.0 163.7 -63.5 124.3 -16.1 8.4 14.0 89 91 X I E - 0 0 35 30,-2.7 -21,-2.4 1,-0.4 2,-0.3 0.727 59.0 -22.0-111.3 -37.5 -13.1 8.7 11.6 90 92 X Q E -GI 67 119B 33 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 46.5-144.1-162.6 159.7 -12.3 5.1 10.4 91 93 X F E +GI 66 118B 0 -25,-1.9 -25,-2.8 -2,-0.3 2,-0.3 -0.958 23.5 163.3-125.7 156.2 -12.8 1.5 11.1 92 94 X H E - I 0 117B 22 25,-1.7 25,-3.2 -2,-0.3 2,-0.3 -0.948 22.9-127.1-153.5 171.5 -10.3 -1.4 10.4 93 95 X F E - I 0 116B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.835 0.9-150.3-123.4 162.1 -9.7 -5.0 11.4 94 96 X H E + I 0 115B 3 21,-2.0 21,-2.2 -2,-0.3 2,-0.3 -0.976 30.8 167.1-123.2 134.4 -7.0 -7.3 12.8 95 97 X W E - I 0 114B 1 -2,-0.4 146,-1.2 19,-0.2 145,-0.7 -0.967 23.5-122.9-147.7 169.2 -7.1 -10.9 11.8 96 98 X G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.417 26.9-112.0-108.9 178.1 -5.1 -14.1 11.7 97 99 X S S S+ 0 0 45 142,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.700 106.9 18.8 -76.0 -26.7 -3.7 -16.7 9.4 98 100 X L S > S- 0 0 122 3,-0.2 3,-1.5 15,-0.1 -2,-0.1 -0.923 91.8-100.3-140.6 167.3 -6.1 -19.3 10.9 99 101 X D T 3 S+ 0 0 64 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.616 109.7 71.6 -70.0 -17.6 -9.3 -19.0 13.0 100 102 X G T 3 S+ 0 0 59 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.389 106.6 27.8 -79.5 4.0 -7.5 -19.6 16.4 101 103 X Q < + 0 0 60 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.980 67.9 95.7-153.4 166.4 -5.8 -16.3 16.4 102 104 X G + 0 0 0 1,-0.5 13,-0.3 -2,-0.3 11,-0.2 -0.009 56.2 104.8 142.1 -31.5 -6.3 -12.8 15.1 103 105 X S - 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