==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-JUN-07 2QDR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 569 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 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 . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 14 9 9 0 4 8 0 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 . 2 2 4 0 0 2 2 0 0 0 0 0 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 16 A F 0 0 104 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 30.6 44.0 6.3 2 17 A L + 0 0 57 160,-0.0 2,-0.6 158,-0.0 122,-0.1 -0.386 360.0 73.0 64.9 -73.5 28.9 41.1 8.2 3 18 A H + 0 0 43 -2,-2.3 2,-0.3 158,-0.1 92,-0.0 -0.647 67.6 131.7 -75.4 112.7 32.2 39.3 9.1 4 19 A I + 0 0 70 -2,-0.6 143,-0.3 1,-0.0 144,-0.1 -0.973 45.6 29.2-159.1 154.4 34.0 41.2 11.7 5 20 A A + 0 0 81 -2,-0.3 2,-0.7 1,-0.2 -2,-0.0 0.663 57.1 178.0 69.3 29.9 35.8 40.7 15.1 6 21 A S - 0 0 57 1,-0.1 -1,-0.2 8,-0.0 2,-0.1 -0.484 25.2-137.0 -68.2 107.2 37.1 37.1 14.8 7 22 A V - 0 0 78 -2,-0.7 13,-0.2 1,-0.1 11,-0.2 -0.330 17.0-108.9 -67.4 141.3 39.1 36.5 18.1 8 23 A K - 0 0 84 1,-0.1 2,-0.3 6,-0.1 6,-0.2 -0.275 41.2 -97.5 -66.9 157.7 42.5 34.7 18.2 9 24 A E B >> -A 13 0A 8 4,-0.6 3,-2.8 1,-0.1 4,-0.8 -0.636 23.1-120.6 -91.4 133.6 42.7 31.2 19.6 10 25 A D T 34 S+ 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.736 110.9 48.0 -30.3 -51.7 43.9 30.4 23.3 11 26 A W T 34 S- 0 0 52 1,-0.0 -1,-0.3 210,-0.0 -3,-0.0 0.522 134.2 -78.3 -76.6 -9.5 46.8 28.2 22.2 12 27 A G T <4 S+ 0 0 62 -3,-2.8 -2,-0.2 1,-0.1 2,-0.1 0.592 79.4 146.0 117.6 21.1 48.2 30.7 19.6 13 28 A G B < -A 9 0A 11 -4,-0.8 -4,-0.6 1,-0.1 -1,-0.1 -0.288 55.4-118.4 -80.5 172.0 46.0 30.3 16.5 14 29 A D - 0 0 87 -6,-0.2 -6,-0.1 -2,-0.1 -1,-0.1 0.295 41.8-116.3 -94.9 7.8 45.0 33.1 14.1 15 30 A G S > S+ 0 0 0 1,-0.1 3,-0.9 184,-0.0 -7,-0.0 0.501 81.7 120.7 70.9 5.5 41.2 33.0 14.6 16 31 A R T 3 + 0 0 136 1,-0.2 182,-0.2 2,-0.1 -1,-0.1 0.736 63.5 71.0 -69.6 -26.2 40.4 32.0 11.0 17 32 A G T 3 S- 0 0 6 253,-0.1 -1,-0.2 180,-0.1 254,-0.0 0.761 85.9-157.5 -59.1 -31.2 38.8 28.8 12.4 18 33 A R < + 0 0 29 -3,-0.9 78,-0.1 -11,-0.2 -2,-0.1 0.704 56.1 117.5 58.3 28.1 35.9 31.1 13.8 19 34 A X - 0 0 0 251,-0.1 -1,-0.1 56,-0.0 -3,-0.0 0.830 56.4-156.8 -91.6 -39.6 35.0 28.4 16.4 20 35 A N + 0 0 12 -13,-0.2 53,-0.1 1,-0.1 -12,-0.1 0.825 37.7 147.5 61.4 38.8 35.7 30.6 19.5 21 36 A L > + 0 0 0 202,-0.1 3,-0.6 2,-0.1 203,-0.1 0.569 39.6 108.6 -74.8 -11.9 36.2 27.5 21.9 22 37 A S T 3 S+ 0 0 19 1,-0.2 -13,-0.0 201,-0.1 201,-0.0 -0.341 80.1 3.3 -68.7 149.5 38.8 29.5 23.9 23 38 A G T 3 S+ 0 0 20 1,-0.2 -1,-0.2 48,-0.1 2,-0.2 0.687 84.1 166.0 48.3 38.9 38.2 30.9 27.4 24 39 A R < - 0 0 0 -3,-0.6 9,-0.4 47,-0.1 2,-0.4 -0.548 34.1-133.9 -91.5 151.3 34.7 29.4 28.0 25 40 A R E -B 70 0B 76 45,-2.8 45,-1.7 -2,-0.2 7,-0.2 -0.781 25.2-138.9 -94.2 135.2 32.7 29.0 31.2 26 41 A T E > -B 69 0B 0 5,-0.4 3,-0.6 -2,-0.4 43,-0.2 -0.406 22.4-110.1 -91.3 172.5 31.1 25.6 31.8 27 42 A A T 3 S+ 0 0 35 41,-1.4 19,-0.1 1,-0.2 42,-0.1 0.776 120.0 45.5 -69.1 -28.6 27.6 24.9 33.2 28 43 A I T 3 S+ 0 0 101 40,-0.2 2,-0.4 17,-0.0 -1,-0.2 0.401 105.3 70.2 -95.6 -0.8 29.2 23.6 36.4 29 44 A A < - 0 0 11 -3,-0.6 4,-0.0 1,-0.1 9,-0.0 -0.965 68.0-142.0-125.5 140.1 31.8 26.4 37.0 30 45 A K S S+ 0 0 75 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.697 86.1 2.9 -66.5 -24.6 31.4 30.0 38.1 31 46 A E S S- 0 0 136 -7,-0.1 -5,-0.4 0, 0.0 2,-0.3 -0.909 97.5 -63.8-151.7 174.0 34.2 31.2 35.7 32 47 A Y - 0 0 62 -2,-0.3 -7,-0.2 -7,-0.2 -2,-0.0 -0.562 44.3-155.2 -67.9 125.9 36.7 30.1 33.0 33 48 A L > - 0 0 72 -9,-0.4 3,-1.3 -2,-0.3 -9,-0.1 -0.916 17.3-135.7-106.5 100.9 39.1 27.6 34.6 34 49 A P T 3 S- 0 0 82 0, 0.0 3,-0.1 0, 0.0 217,-0.1 -0.295 78.4 -0.6 -65.9 142.9 42.3 27.6 32.5 35 50 A R T 3 S+ 0 0 162 215,-0.5 218,-0.5 1,-0.2 2,-0.5 0.671 100.4 127.8 54.6 29.1 44.0 24.4 31.6 36 51 A Q < - 0 0 86 -3,-1.3 -3,-0.2 216,-0.2 -1,-0.2 -0.952 53.6-141.8-121.2 118.0 41.4 22.4 33.5 37 52 A Y - 0 0 73 -2,-0.5 2,-0.4 211,-0.2 211,-0.2 -0.473 21.1-165.2 -71.1 142.9 39.4 19.5 31.9 38 53 A Q E -I 247 0C 13 209,-1.6 209,-1.7 -2,-0.1 2,-0.4 -0.990 8.4-174.6-137.6 129.9 35.7 19.4 33.0 39 54 A F E +I 246 0C 22 -2,-0.4 2,-0.3 207,-0.2 207,-0.2 -0.962 13.3 157.5-123.6 139.9 33.3 16.6 32.6 40 55 A F E -I 245 0C 8 205,-2.1 205,-2.9 -2,-0.4 2,-0.5 -0.994 43.5-104.7-161.6 156.0 29.5 16.5 33.4 41 56 A D E > -I 244 0C 37 -2,-0.3 3,-0.6 203,-0.2 4,-0.3 -0.714 21.9-154.6 -81.7 120.5 26.2 14.9 32.7 42 57 A T G > S+ 0 0 0 201,-1.9 3,-0.9 -2,-0.5 -1,-0.1 0.734 90.5 70.8 -68.6 -23.5 24.0 17.2 30.5 43 58 A N G 3 S+ 0 0 77 1,-0.2 -1,-0.2 200,-0.2 4,-0.1 0.893 100.2 46.5 -57.0 -41.8 20.9 15.5 31.9 44 59 A T G < S+ 0 0 112 -3,-0.6 -1,-0.2 2,-0.1 2,-0.2 0.502 88.3 103.8 -80.6 -8.4 21.6 17.3 35.3 45 60 A V S < S- 0 0 18 -3,-0.9 2,-0.1 -4,-0.3 23,-0.1 -0.586 89.1 -96.9 -72.7 140.4 22.3 20.7 33.6 46 61 A X - 0 0 161 -2,-0.2 2,-0.9 21,-0.1 21,-0.5 -0.369 30.8-141.0 -70.0 133.2 19.2 22.9 34.1 47 62 A E - 0 0 67 19,-0.1 2,-0.6 -2,-0.1 19,-0.2 -0.815 10.9-155.1 -97.0 98.2 16.8 23.0 31.2 48 63 A K E -C 65 0B 81 17,-2.4 17,-1.7 -2,-0.9 3,-0.4 -0.664 14.8-150.4 -76.8 114.7 15.5 26.6 30.7 49 64 A Q E S+ 0 0 132 -2,-0.6 15,-0.2 15,-0.2 14,-0.1 -0.241 72.1 45.8 -77.1 170.8 12.1 26.3 29.0 50 65 A G E S+ 0 0 45 13,-0.2 14,-0.2 1,-0.2 -1,-0.2 0.742 73.9 166.5 66.9 24.9 10.7 29.0 26.7 51 66 A W E +C 63 0B 33 12,-2.5 12,-2.5 -3,-0.4 2,-0.3 -0.499 5.9 171.5 -73.9 142.8 14.0 29.4 24.7 52 67 A R - 0 0 93 10,-0.2 2,-0.2 -2,-0.2 3,-0.1 -0.982 37.6-106.8-153.3 138.6 13.8 31.3 21.5 53 68 A V > - 0 0 13 -2,-0.3 3,-2.0 1,-0.1 98,-0.1 -0.531 47.6-103.0 -70.5 131.9 16.5 32.7 19.1 54 69 A R T 3 S+ 0 0 103 96,-0.4 98,-3.1 1,-0.2 -1,-0.1 -0.301 108.0 23.9 -57.9 132.2 16.8 36.5 19.4 55 70 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 96,-0.2 99,-0.1 0.134 90.4 128.5 96.5 -17.4 15.1 38.2 16.4 56 71 A X S < S- 0 0 19 -3,-2.0 -1,-0.3 1,-0.1 32,-0.0 -0.368 75.3 -91.4 -67.6 145.4 12.7 35.3 15.7 57 72 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.395 33.4-130.1 -58.8 138.1 9.0 36.2 15.5 58 73 A D T 3 S+ 0 0 139 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.769 102.4 67.3 -64.3 -23.8 7.5 35.8 19.0 59 74 A N T 3 S+ 0 0 134 2,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.692 77.8 106.8 -68.1 -18.9 4.6 33.7 17.7 60 75 A I S < S- 0 0 25 -3,-1.3 28,-0.1 1,-0.1 26,-0.1 -0.251 85.6 -97.9 -61.1 144.8 7.0 30.8 16.9 61 76 A A - 0 0 33 26,-0.4 2,-0.2 24,-0.2 -1,-0.1 -0.434 42.6-123.8 -65.7 139.6 6.9 27.8 19.2 62 77 A P - 0 0 57 0, 0.0 -10,-0.2 0, 0.0 2,-0.2 -0.495 20.2-156.3 -87.1 159.3 9.6 27.9 21.9 63 78 A G E -C 51 0B 4 -12,-2.5 -12,-2.5 -2,-0.2 2,-0.3 -0.432 19.4-111.7-114.0-172.4 12.2 25.2 22.6 64 79 A S E - D 0 81B 2 17,-1.4 17,-1.6 -14,-0.2 2,-0.3 -0.818 26.7-153.1-119.6 162.5 14.2 24.4 25.7 65 80 A R E -CD 48 80B 65 -17,-1.7 -17,-2.4 -2,-0.3 2,-0.6 -0.985 18.5-167.0-149.1 135.5 17.9 24.9 26.3 66 81 A R E - D 0 79B 20 13,-1.8 13,-2.4 -2,-0.3 2,-0.8 -0.981 26.4-145.9-114.7 104.9 20.7 23.4 28.5 67 82 A L E + D 0 78B 42 -2,-0.6 11,-0.2 -21,-0.5 -21,-0.1 -0.709 23.3 174.8 -81.1 106.1 23.6 25.8 28.2 68 83 A L E - 0 0 0 9,-1.4 -41,-1.4 -2,-0.8 2,-0.3 0.951 62.5 -9.3 -76.3 -58.4 26.8 23.6 28.3 69 84 A T E +BD 26 77B 0 8,-1.6 8,-2.5 -43,-0.2 2,-0.3 -0.984 67.3 166.1-143.5 150.6 29.6 26.1 27.6 70 85 A W E -BD 25 76B 60 -45,-1.7 -45,-2.8 -2,-0.3 2,-0.3 -0.987 24.8-141.8-160.7 163.1 29.8 29.7 26.6 71 86 A H > - 0 0 64 4,-2.3 3,-1.3 -2,-0.3 -47,-0.1 -0.907 31.8-118.4-125.1 150.6 31.9 32.9 26.3 72 87 A D T 3 S+ 0 0 144 -2,-0.3 -48,-0.0 1,-0.2 4,-0.0 0.709 108.8 70.6 -64.9 -22.3 30.7 36.4 26.9 73 88 A S T 3 S- 0 0 39 -53,-0.1 -1,-0.2 75,-0.1 -53,-0.0 0.737 124.5 -94.6 -64.8 -24.0 31.4 37.5 23.3 74 89 A G S < S+ 0 0 16 -3,-1.3 76,-0.3 1,-0.4 70,-0.1 -0.064 82.1 129.5 137.2 -35.3 28.4 35.2 22.2 75 90 A A + 0 0 1 71,-0.3 -4,-2.3 70,-0.2 -1,-0.4 -0.161 31.6 154.4 -52.7 140.9 29.9 31.8 21.3 76 91 A S E -DE 70 144B 5 68,-2.8 68,-1.0 -6,-0.2 2,-0.4 -0.990 37.9-142.0-163.8 165.2 28.2 28.8 22.9 77 92 A T E +DE 69 143B 3 -8,-2.5 -8,-1.6 -2,-0.3 -9,-1.4 -0.993 33.7 160.9-133.2 135.4 27.4 25.1 22.9 78 93 A S E -DE 67 142B 0 64,-1.3 64,-2.9 -2,-0.4 2,-0.7 -0.993 41.9-121.9-158.0 158.7 24.1 23.8 24.1 79 94 A R E -DE 66 141B 8 -13,-2.4 -13,-1.8 -2,-0.3 2,-0.3 -0.926 38.8-175.4-105.4 107.0 21.6 20.9 24.1 80 95 A V E -DE 65 140B 0 60,-2.5 60,-2.1 -2,-0.7 2,-0.4 -0.716 16.2-152.0-104.9 156.0 18.3 22.3 22.8 81 96 A V E -DE 64 139B 9 -17,-1.6 -17,-1.4 -2,-0.3 58,-0.2 -0.961 7.7-161.6-132.0 113.6 14.9 20.5 22.5 82 97 A L E - 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