==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-AUG-12 4GGE . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.WEST,R.MCKENNA . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.6 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 . 56 21.8 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 . 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.2 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 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 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 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 10.1 -0.2 9.1 2 5 A W + 0 0 64 1,-0.1 2,-0.2 11,-0.1 7,-0.2 -0.231 360.0 129.0 -68.1 152.0 7.7 -1.8 11.5 3 6 A G - 0 0 10 5,-2.4 10,-0.1 2,-0.1 -1,-0.1 -0.775 66.2 -81.3-165.4-147.4 5.4 -4.7 10.6 4 7 A Y S S+ 0 0 34 -2,-0.2 5,-0.2 5,-0.2 237,-0.1 0.066 82.4 112.5-127.0 20.9 4.4 -8.2 11.7 5 8 A G S > S- 0 0 40 1,-0.1 4,-1.3 4,-0.0 3,-0.4 -0.292 83.3 -95.5 -88.1 178.4 7.2 -10.2 10.3 6 9 A K T 4 S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.841 123.4 37.0 -62.5 -33.0 10.0 -12.1 12.1 7 10 A H T 4 S+ 0 0 141 1,-0.1 -1,-0.2 4,-0.0 -5,-0.0 0.564 129.7 27.1-103.2 -5.1 12.4 -9.2 11.8 8 11 A N T 4 S+ 0 0 55 -3,-0.4 -5,-2.4 -6,-0.1 -2,-0.2 0.239 91.9 120.0-137.8 15.6 10.1 -6.2 12.3 9 12 A G S >X S- 0 0 4 -4,-1.3 3,-2.9 -7,-0.2 4,-0.8 0.096 81.8 -65.8 -81.9-171.5 7.2 -7.5 14.4 10 13 A P G >4 S+ 0 0 28 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.734 127.1 60.1 -50.8 -33.4 5.8 -6.6 17.8 11 14 A E G 34 S+ 0 0 141 1,-0.2 -2,-0.0 2,-0.1 -5,-0.0 0.600 109.3 45.4 -73.9 -9.0 8.8 -7.7 19.8 12 15 A H G X4 S+ 0 0 63 -3,-2.9 3,-1.8 1,-0.1 4,-0.5 0.601 86.5 89.2-100.7 -17.7 11.0 -5.2 17.8 13 16 A W G XX S+ 0 0 5 -4,-0.8 4,-2.5 -3,-0.5 3,-0.9 0.786 73.3 70.3 -57.1 -33.2 8.7 -2.1 18.0 14 17 A H G 34 S+ 0 0 67 -4,-0.4 -1,-0.3 1,-0.2 7,-0.1 0.748 87.1 67.1 -58.9 -24.6 10.1 -0.8 21.3 15 18 A K G <4 S+ 0 0 135 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 117.2 23.1 -65.9 -41.5 13.4 0.1 19.6 16 19 A D T <4 S+ 0 0 118 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.701 136.5 36.8 -90.4 -24.1 11.7 2.8 17.5 17 20 A F >< - 0 0 53 -4,-2.5 3,-2.4 1,-0.1 -1,-0.2 -0.761 64.3-178.5-132.9 81.2 8.7 3.3 19.9 18 21 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 0.707 75.8 76.5 -59.2 -21.2 9.9 3.0 23.5 19 22 A I G > S+ 0 0 65 1,-0.3 3,-2.5 179,-0.2 -5,-0.1 0.616 70.4 89.6 -63.7 -10.6 6.3 3.6 24.7 20 23 A A G < S+ 0 0 6 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.758 90.7 44.5 -56.4 -24.0 5.8 -0.0 23.6 21 24 A K G < S+ 0 0 142 -3,-1.9 -1,-0.3 -7,-0.1 -2,-0.2 0.028 96.3 128.6-106.1 25.3 6.9 -0.9 27.2 22 25 A G S < S- 0 0 12 -3,-2.5 3,-0.5 1,-0.1 -3,-0.0 0.107 72.2 -98.4 -78.4-171.2 4.8 1.7 28.8 23 26 A E S S+ 0 0 122 1,-0.2 226,-0.3 225,-0.1 -1,-0.1 0.548 112.6 33.9 -92.3 -9.7 2.2 1.7 31.6 24 27 A R S S+ 0 0 49 224,-0.1 -1,-0.2 168,-0.1 2,-0.2 -0.279 79.0 155.3-142.4 57.8 -1.0 1.5 29.6 25 28 A Q - 0 0 3 -3,-0.5 220,-0.2 221,-0.4 170,-0.1 -0.509 32.4 -99.8 -86.9 152.3 -0.3 -0.6 26.5 26 29 A S S S+ 0 0 0 168,-0.4 2,-0.2 -2,-0.2 -2,-0.0 -0.869 77.9 39.5-124.4 158.0 -2.9 -2.5 24.4 27 30 A P + 0 0 0 0, 0.0 218,-2.8 0, 0.0 2,-0.3 0.614 65.9 178.1 -79.7-179.1 -4.1 -5.1 23.8 28 31 A V - 0 0 1 216,-0.3 77,-1.2 -2,-0.2 2,-0.4 -0.923 35.2-100.4-136.8 161.3 -4.6 -7.0 27.0 29 32 A D E -a 105 0A 28 216,-0.4 2,-0.8 -2,-0.3 77,-0.2 -0.719 33.7-139.8 -77.2 134.3 -6.0 -10.3 28.2 30 33 A I E -a 106 0A 0 75,-2.9 77,-2.7 -2,-0.4 2,-0.9 -0.882 9.5-157.7 -99.2 106.6 -9.4 -9.8 29.7 31 34 A D >> - 0 0 69 -2,-0.8 4,-1.8 75,-0.2 3,-1.0 -0.791 4.2-159.9 -85.2 106.6 -9.7 -12.0 32.7 32 35 A T T 34 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 222,-0.0 0.771 86.6 53.1 -65.2 -28.5 -13.5 -12.4 33.0 33 36 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.746 112.8 43.7 -77.9 -21.8 -13.4 -13.4 36.7 34 37 A T T <4 S+ 0 0 112 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.689 88.3 99.6 -95.9 -22.1 -11.3 -10.4 37.7 35 38 A A < - 0 0 19 -4,-1.8 2,-0.5 218,-0.1 218,-0.2 -0.461 69.0-140.4 -64.7 133.4 -13.2 -7.7 35.7 36 39 A K E -c 253 0B 138 216,-1.6 218,-2.4 -2,-0.2 2,-0.1 -0.841 10.9-116.2-107.1 133.3 -15.5 -6.0 38.1 37 40 A Y E -c 254 0B 101 -2,-0.5 218,-0.2 216,-0.2 220,-0.1 -0.410 28.2-155.2 -57.7 131.6 -19.0 -4.8 37.3 38 41 A D > - 0 0 37 216,-2.5 3,-1.6 1,-0.1 -1,-0.1 -0.911 13.2-170.8-117.1 102.1 -19.1 -1.0 37.5 39 42 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 216,-0.0 0.656 82.5 69.7 -66.9 -12.7 -22.6 0.4 38.3 40 43 A S T 3 S+ 0 0 78 -3,-0.1 2,-0.1 2,-0.1 215,-0.1 0.598 72.7 106.8 -81.2 -11.6 -21.3 3.9 37.6 41 44 A L < - 0 0 29 -3,-1.6 3,-0.1 213,-0.2 38,-0.0 -0.447 66.4-137.7 -67.6 140.6 -21.0 3.3 33.9 42 45 A K - 0 0 116 37,-1.7 37,-0.2 1,-0.1 39,-0.1 -0.541 36.8 -75.2 -94.7 165.0 -23.7 5.0 31.9 43 46 A P - 0 0 116 0, 0.0 36,-1.2 0, 0.0 2,-0.2 -0.330 51.4-115.0 -62.4 144.1 -25.4 3.4 29.0 44 47 A L E -D 78 0B 25 34,-0.3 2,-0.5 141,-0.1 34,-0.2 -0.570 26.3-156.4 -77.9 140.2 -23.4 3.1 25.8 45 48 A S E +D 77 0B 45 32,-2.9 32,-2.4 -2,-0.2 2,-0.7 -0.943 13.5 179.8-126.2 107.9 -24.6 5.2 22.8 46 49 A V E -D 76 0B 34 -2,-0.5 2,-0.7 30,-0.2 30,-0.2 -0.938 6.6-178.8-107.6 107.6 -23.6 4.1 19.3 47 50 A S E +D 75 0B 43 28,-2.7 28,-2.0 -2,-0.7 3,-0.2 -0.834 22.8 143.4-115.4 92.8 -25.2 6.6 16.9 48 51 A Y > + 0 0 3 -2,-0.7 3,-2.0 26,-0.2 130,-0.2 0.296 33.2 108.1-112.6 6.8 -24.4 5.5 13.3 49 52 A D T 3 S+ 0 0 94 1,-0.3 -1,-0.1 127,-0.1 25,-0.1 0.827 87.8 41.3 -59.5 -31.3 -27.6 6.3 11.4 50 53 A Q T 3 S+ 0 0 129 23,-0.8 -1,-0.3 -3,-0.2 24,-0.2 0.205 84.1 144.9-101.4 17.3 -26.0 9.3 9.7 51 54 A A < - 0 0 23 -3,-2.0 2,-0.5 22,-0.1 -3,-0.1 -0.271 34.2-158.9 -59.2 137.9 -22.6 7.6 9.0 52 55 A T - 0 0 46 16,-0.3 16,-2.8 122,-0.1 2,-0.2 -0.881 5.0-165.9-121.6 94.9 -20.9 8.6 5.7 53 56 A S E +E 67 0B 2 -2,-0.5 121,-0.7 122,-0.3 14,-0.3 -0.518 11.8 172.2 -75.2 151.9 -18.4 6.1 4.5 54 57 A L E - 0 0 77 12,-3.1 118,-2.2 1,-0.4 2,-0.3 0.686 49.3 -3.6-125.8 -44.0 -16.1 7.3 1.8 55 58 A R E -EF 66 171B 87 11,-1.0 11,-3.0 116,-0.3 2,-0.4 -0.980 46.0-135.4-159.2 155.1 -13.2 5.0 0.9 56 59 A I E -EF 65 170B 0 114,-2.4 114,-2.2 -2,-0.3 2,-0.4 -0.992 27.1-171.5-124.8 134.3 -11.4 1.8 1.6 57 60 A L E -EF 64 169B 32 7,-2.1 7,-2.5 -2,-0.4 2,-0.8 -0.989 24.7-145.7-132.5 128.3 -7.6 1.8 1.7 58 61 A N E -E 63 0B 0 110,-2.8 109,-3.1 -2,-0.4 110,-0.2 -0.873 22.3-179.6 -85.4 111.0 -5.0 -0.9 2.0 59 62 A N - 0 0 37 3,-1.9 4,-0.1 -2,-0.8 -1,-0.1 0.278 53.2 -96.6 -99.2 9.4 -2.3 0.8 4.1 60 63 A G S S+ 0 0 12 2,-0.5 106,-0.1 166,-0.2 3,-0.1 0.263 118.3 47.0 96.0 -13.2 0.2 -2.0 4.2 61 64 A H S S- 0 0 50 1,-0.5 2,-0.3 -58,-0.1 166,-0.1 0.478 124.7 -19.2-132.8 -13.6 -0.9 -3.4 7.6 62 65 A A S S- 0 0 2 165,-0.1 -3,-1.9 -5,-0.1 -2,-0.5 -0.911 70.3 -95.1-163.4-172.6 -4.7 -3.5 7.4 63 66 A F E -E 58 0B 0 -2,-0.3 2,-0.5 29,-0.3 29,-0.4 -0.994 32.4-153.5-118.3 136.0 -7.5 -2.1 5.4 64 67 A N E -E 57 0B 25 -7,-2.5 -7,-2.1 -2,-0.4 2,-0.7 -0.917 8.8-152.9-107.9 127.7 -9.3 1.0 6.7 65 68 A V E -EG 56 90B 0 25,-2.9 25,-1.9 -2,-0.5 2,-0.3 -0.907 30.4-151.0 -91.8 115.1 -12.9 1.9 5.8 66 69 A E E -EG 55 89B 46 -11,-3.0 -12,-3.1 -2,-0.7 -11,-1.0 -0.690 11.4-159.6 -99.0 146.0 -12.8 5.7 6.1 67 70 A F E -E 53 0B 9 21,-2.5 2,-0.9 -2,-0.3 -14,-0.2 -0.802 31.4 -99.9-121.2 156.4 -15.7 8.0 7.1 68 71 A D + 0 0 34 -16,-2.8 -16,-0.3 -2,-0.3 3,-0.3 -0.701 43.2 169.7 -72.2 108.7 -16.5 11.7 6.7 69 72 A D + 0 0 42 -2,-0.9 -1,-0.1 1,-0.2 17,-0.1 -0.022 45.1 105.6-112.5 30.2 -15.5 13.0 10.2 70 73 A S S S+ 0 0 83 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.489 90.6 21.9 -87.1 -3.6 -15.8 16.7 9.3 71 74 A Q S S- 0 0 117 -3,-0.3 2,-1.4 3,-0.0 3,-0.4 -0.955 99.9 -84.3-149.4 166.6 -19.1 16.8 11.3 72 75 A D S S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.602 75.6 127.1 -76.1 91.0 -20.9 14.8 14.0 73 76 A K S S+ 0 0 50 -2,-1.4 -23,-0.8 1,-0.3 2,-0.4 0.685 73.7 24.7-115.1 -39.4 -22.5 12.2 11.8 74 77 A A S S+ 0 0 7 -3,-0.4 13,-2.9 -6,-0.2 2,-0.3 -0.944 83.2 169.4-132.3 108.9 -21.4 8.9 13.4 75 78 A V E -DH 47 86B 9 -28,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.914 30.5-148.4-132.5 150.0 -20.6 9.2 17.1 76 79 A L E +DH 46 85B 0 9,-2.8 9,-1.9 -2,-0.3 2,-0.3 -0.961 32.3 152.9-112.8 131.5 -19.9 7.2 20.1 77 80 A K E +D 45 0B 84 -32,-2.4 -32,-2.9 -2,-0.4 7,-0.1 -0.895 34.1 35.9-144.0 174.7 -20.9 8.5 23.6 78 81 A G E > S+D 44 0B 20 5,-0.4 3,-2.5 3,-0.3 -34,-0.3 -0.290 72.5 81.3 77.4-162.2 -21.9 7.2 27.0 79 82 A G T 3 S- 0 0 0 -36,-1.2 -37,-1.7 1,-0.3 -1,-0.1 -0.422 121.9 -20.1 60.8-128.3 -20.5 4.2 28.7 80 83 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.473 116.3 109.6 -84.3 -1.7 -17.2 5.2 30.3 81 84 A L < - 0 0 13 -3,-2.5 2,-0.5 -39,-0.1 -3,-0.3 -0.511 54.7-155.1 -89.9 142.5 -16.9 8.3 28.0 82 85 A D - 0 0 128 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.951 68.1 -8.9-103.5 126.8 -17.2 11.9 28.7 83 86 A G S S- 0 0 37 -2,-0.5 -5,-0.4 38,-0.1 2,-0.4 -0.379 98.4 -40.8 86.9-161.8 -18.2 13.9 25.6 84 87 A T - 0 0 28 -7,-0.1 38,-2.5 -2,-0.1 2,-0.5 -0.893 40.8-163.8-120.1 130.8 -18.5 13.0 22.0 85 88 A Y E -HI 76 121B 3 -9,-1.9 -9,-2.8 -2,-0.4 2,-0.4 -0.969 14.3-142.6-120.9 124.4 -16.3 10.8 19.8 86 89 A R E -HI 75 120B 44 34,-2.9 34,-2.1 -2,-0.5 2,-0.3 -0.724 18.5-119.3 -90.4 131.6 -16.4 10.9 16.0 87 90 A L E + I 0 119B 3 -13,-2.9 32,-0.3 -2,-0.4 -13,-0.2 -0.506 37.8 165.9 -65.9 124.6 -16.0 7.8 13.9 88 91 A I E - 0 0 36 30,-2.7 -21,-2.5 1,-0.4 2,-0.3 0.754 60.1 -25.6-108.3 -40.3 -13.0 8.2 11.6 89 92 A Q E -GI 66 118B 28 29,-1.2 29,-2.9 -23,-0.2 -1,-0.4 -0.984 47.2-142.1-163.7 158.7 -12.4 4.6 10.4 90 93 A F E +GI 65 117B 0 -25,-1.9 -25,-2.9 -2,-0.3 2,-0.3 -0.961 24.7 160.7-123.0 156.3 -12.8 1.0 11.1 91 94 A H E - I 0 116B 20 25,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.922 24.3-126.1-154.9 176.3 -10.4 -1.9 10.4 92 95 A F E - I 0 115B 0 -29,-0.4 2,-0.4 -2,-0.3 -29,-0.3 -0.862 0.1-148.7-127.5 160.5 -9.7 -5.5 11.4 93 96 A H E + I 0 114B 3 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.981 32.4 168.1-121.7 139.8 -6.9 -7.6 12.7 94 97 A W E - I 0 113B 0 -2,-0.4 146,-1.2 19,-0.2 145,-0.9 -0.933 24.1-116.2-151.4 170.1 -6.9 -11.3 11.8 95 98 A G - 0 0 0 17,-1.4 6,-0.1 5,-0.6 3,-0.1 -0.451 24.6-118.5-106.6 173.6 -5.0 -14.5 11.7 96 99 A S S S+ 0 0 43 142,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.653 106.4 23.2 -79.5 -20.9 -3.5 -17.0 9.2 97 100 A L S > S- 0 0 122 3,-0.2 3,-1.5 15,-0.1 -2,-0.1 -0.930 91.7-104.1-140.6 164.4 -5.8 -19.6 10.8 98 101 A D T 3 S+ 0 0 71 -2,-0.3 48,-0.1 1,-0.3 15,-0.1 0.722 110.0 71.0 -66.7 -22.1 -9.1 -19.4 12.7 99 102 A G T 3 S+ 0 0 61 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.400 106.4 27.8 -78.0 3.1 -7.4 -20.1 16.1 100 103 A Q < + 0 0 64 -3,-1.5 -5,-0.6 12,-0.1 -3,-0.2 -0.976 66.3 98.4-153.5 165.9 -5.7 -16.7 16.2 101 104 A G + 0 0 0 1,-0.6 13,-0.3 -2,-0.3 11,-0.2 0.004 55.4 105.4 144.7 -35.7 -6.1 -13.2 15.0 102 105 A S - 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