==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-10 3NRF . COMPND 2 MOLECULE: APAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 205 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.4 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 . 95 46.3 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 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+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 . 0 4 0 2 2 1 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 25 A D 0 0 136 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -57.1 11.3 13.6 21.6 2 26 A A - 0 0 33 37,-0.0 32,-0.4 120,-0.0 2,-0.2 -0.985 360.0 -95.1-151.0 156.3 15.0 13.3 22.7 3 27 A V - 0 0 10 -2,-0.3 120,-0.6 30,-0.1 2,-0.4 -0.524 39.3-128.7 -71.0 137.7 17.5 10.9 24.1 4 28 A X E -AB 32 122A 52 28,-2.8 28,-2.5 -2,-0.2 2,-0.6 -0.708 18.7-155.7 -88.2 137.6 17.9 10.9 27.9 5 29 A V E -AB 31 121A 1 116,-2.8 116,-2.0 -2,-0.4 2,-0.4 -0.947 10.4-175.4-119.7 115.6 21.5 11.3 29.1 6 30 A F E +AB 30 120A 75 24,-2.9 24,-2.6 -2,-0.6 2,-0.3 -0.895 11.7 175.7-108.4 135.7 22.3 10.0 32.6 7 31 A A E -AB 29 119A 11 112,-2.3 112,-2.1 -2,-0.4 2,-0.4 -0.988 22.2-159.1-143.9 152.2 25.8 10.6 34.0 8 32 A R E -AB 28 118A 115 20,-2.1 20,-2.1 -2,-0.3 110,-0.2 -0.999 33.4-112.8-129.9 130.1 27.8 10.1 37.1 9 33 A Q E +A 27 0A 51 108,-1.7 18,-0.2 -2,-0.4 108,-0.2 -0.417 43.8 174.4 -60.3 133.4 31.0 12.1 37.9 10 34 A G E - 0 0 35 16,-3.1 -1,-0.1 1,-0.3 17,-0.1 -0.157 35.7 -18.9-117.2-146.5 34.1 9.9 37.8 11 35 A D E - 0 0 139 14,-0.1 15,-2.7 -2,-0.1 2,-0.4 -0.226 47.2-142.0 -71.9 151.5 37.8 10.4 38.0 12 36 A K E +A 25 0A 100 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.874 33.4 154.4-106.9 139.3 39.9 13.5 37.5 13 37 A G E -A 24 0A 22 11,-2.4 11,-2.3 -2,-0.4 2,-0.3 -0.839 26.4-140.8-150.0-173.5 43.2 13.3 35.8 14 38 A S E -A 23 0A 85 9,-0.3 2,-0.4 -2,-0.3 9,-0.2 -0.988 3.7-151.4-155.7 156.9 46.0 15.0 33.8 15 39 A V E -A 22 0A 62 7,-2.7 7,-2.0 -2,-0.3 2,-0.4 -0.999 17.4-177.4-133.5 131.1 48.5 14.4 31.1 16 40 A S E +A 21 0A 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.997 14.8 172.0-133.8 129.4 51.7 16.3 30.8 17 41 A V E > S-A 20 0A 105 3,-3.2 3,-2.4 -2,-0.4 2,-0.2 -0.889 72.6 -57.7-133.7 104.0 54.5 16.2 28.2 18 42 A G T 3 S- 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.451 121.7 -17.8 60.7-122.6 57.1 18.9 28.8 19 43 A D T 3 S+ 0 0 163 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.390 120.8 94.4 -94.5 -0.2 55.1 22.1 28.8 20 44 A K E < +A 17 0A 168 -3,-2.4 -3,-3.2 2,-0.0 2,-0.3 -0.795 52.8 145.3 -92.6 136.8 52.1 20.6 27.0 21 45 A H E -A 16 0A 83 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.996 26.5-168.9-160.6 165.7 49.3 19.4 29.1 22 46 A F E -A 15 0A 62 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.3 -0.977 19.5-128.2-154.1 162.6 45.6 18.9 29.6 23 47 A R E -AC 14 84A 72 61,-3.2 61,-1.7 63,-0.5 2,-0.3 -0.793 20.6-153.4-109.0 152.2 43.2 17.9 32.4 24 48 A T E -AC 13 83A 23 -11,-2.3 -11,-2.4 -2,-0.3 2,-0.4 -0.962 11.3-170.2-127.3 144.8 40.6 15.1 32.1 25 49 A Q E -AC 12 82A 0 57,-2.3 57,-2.5 -2,-0.3 2,-0.2 -0.969 17.0-155.8-130.8 121.1 37.2 14.5 33.8 26 50 A A E - C 0 81A 17 -15,-2.7 -16,-3.1 -2,-0.4 2,-0.3 -0.619 10.4-175.3 -96.1 147.8 35.6 11.2 33.3 27 51 A F E -AC 9 80A 1 53,-2.3 53,-2.6 -18,-0.2 2,-0.5 -0.987 27.3-129.6-134.8 151.0 31.9 10.3 33.6 28 52 A K E -AC 8 79A 68 -20,-2.1 -20,-2.1 -2,-0.3 2,-0.4 -0.886 39.1-166.4 -93.2 129.5 30.0 7.1 33.4 29 53 A V E -AC 7 78A 0 49,-3.1 49,-2.3 -2,-0.5 2,-0.4 -0.969 19.1-171.2-127.8 133.4 27.2 7.8 30.9 30 54 A R E -AC 6 77A 121 -24,-2.6 -24,-2.9 -2,-0.4 2,-0.5 -0.996 8.6-159.6-119.7 130.7 24.0 6.0 29.9 31 55 A L E -AC 5 76A 2 45,-2.9 45,-1.6 -2,-0.4 2,-0.4 -0.899 12.2-171.3-105.9 133.5 21.9 7.1 26.9 32 56 A V E -AC 4 75A 27 -28,-2.5 -28,-2.8 -2,-0.5 2,-0.9 -0.990 18.1-152.1-130.0 127.4 18.3 6.0 27.0 33 57 A N + 0 0 0 41,-2.8 40,-2.0 -2,-0.4 -30,-0.1 -0.872 20.7 169.3 -96.8 103.6 15.8 6.2 24.1 34 58 A A + 0 0 75 -2,-0.9 -1,-0.1 -32,-0.4 2,-0.1 0.310 47.9 102.8 -93.7 8.3 12.4 6.4 25.9 35 59 A A S S- 0 0 24 2,-0.2 38,-0.5 36,-0.1 4,-0.1 -0.369 82.2-116.7 -86.5 169.9 10.7 7.4 22.6 36 60 A K S S+ 0 0 100 36,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.550 92.2 45.2 -83.5 -10.1 8.7 5.0 20.4 37 61 A S S S- 0 0 79 34,-0.1 -2,-0.2 1,-0.0 36,-0.1 -0.936 96.0 -80.8-135.3 160.0 11.1 5.2 17.3 38 62 A E - 0 0 100 -2,-0.3 2,-0.4 34,-0.1 33,-0.2 -0.195 42.0-152.9 -53.4 137.0 14.8 5.1 16.5 39 63 A I E -H 70 0B 37 31,-1.9 31,-1.9 -4,-0.1 2,-0.3 -0.974 11.8-129.8-120.3 131.7 16.6 8.5 17.1 40 64 A S E -H 69 0B 68 -2,-0.4 29,-0.3 29,-0.2 28,-0.1 -0.671 22.6-179.7 -83.0 136.0 19.7 9.4 15.1 41 65 A L > + 0 0 15 27,-3.1 3,-2.0 -2,-0.3 28,-0.2 0.304 52.7 109.4-107.6 -0.2 22.7 10.5 17.1 42 66 A K T 3 S+ 0 0 141 26,-0.9 -1,-0.1 1,-0.3 27,-0.1 0.868 86.5 32.1 -48.6 -49.1 24.8 11.0 13.9 43 67 A N T 3 S+ 0 0 123 25,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.099 107.4 86.8-102.9 24.2 24.9 14.8 14.0 44 68 A S < - 0 0 45 -3,-2.0 2,-0.3 56,-0.1 55,-0.2 -0.721 57.7-160.9-111.3 166.4 24.9 15.0 17.8 45 69 A a E -I 98 0C 35 53,-2.2 53,-2.9 -2,-0.3 2,-0.4 -0.995 22.4-113.3-148.7 148.1 27.8 15.0 20.2 46 70 A L E +I 97 0C 14 -2,-0.3 12,-0.4 51,-0.2 2,-0.4 -0.644 38.8 178.4 -81.6 135.2 28.4 14.3 23.8 47 71 A V E -I 96 0C 17 49,-2.5 49,-2.7 -2,-0.4 2,-0.3 -0.983 22.1-142.0-137.7 142.1 29.6 17.4 25.7 48 72 A A E -IJ 95 56C 0 8,-1.6 8,-2.5 -2,-0.4 2,-0.3 -0.807 24.9-167.5 -99.5 149.0 30.3 18.0 29.4 49 73 A Q E -IJ 94 55C 35 45,-2.4 44,-2.3 -2,-0.3 45,-1.3 -0.998 18.3-135.8-145.5 140.8 29.3 21.4 30.9 50 74 A S E > -I 92 0C 12 4,-2.0 3,-1.8 -2,-0.3 42,-0.2 -0.512 34.5-112.6 -86.3 158.3 30.0 23.4 34.0 51 75 A A T 3 S+ 0 0 45 40,-0.5 -1,-0.1 1,-0.3 41,-0.1 0.825 118.3 65.9 -58.9 -29.2 27.1 25.1 35.8 52 76 A A T 3 S- 0 0 102 39,-0.1 -1,-0.3 1,-0.1 139,-0.0 0.580 122.8-105.1 -70.1 -11.3 28.8 28.4 34.7 53 77 A G S < S+ 0 0 44 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.508 72.2 139.2 102.5 7.4 28.0 27.4 31.1 54 78 A Q - 0 0 95 34,-0.1 -4,-2.0 37,-0.1 -1,-0.3 -0.667 38.7-148.5 -84.7 134.4 31.4 26.3 29.7 55 79 A S E -J 49 0C 69 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.760 6.3-153.1-104.6 155.0 31.4 23.2 27.5 56 80 A F E -J 48 0C 7 -8,-2.5 -8,-1.6 -2,-0.3 28,-0.1 -0.980 16.1-118.2-129.5 138.2 34.2 20.6 27.2 57 81 A R E -D 83 0A 185 26,-0.6 26,-1.8 -2,-0.4 2,-0.4 -0.350 27.2-111.5 -79.3 149.5 35.1 18.4 24.3 58 82 A L E +D 82 0A 44 -12,-0.4 24,-0.3 24,-0.2 3,-0.1 -0.682 32.6 179.3 -76.2 126.4 35.1 14.6 24.5 59 83 A D E + 0 0 76 22,-3.3 2,-0.3 1,-0.4 23,-0.2 0.814 68.4 0.0 -99.1 -44.5 38.7 13.4 24.3 60 84 A T E -D 81 0A 73 21,-1.6 21,-3.0 2,-0.0 -1,-0.4 -0.983 67.1-177.8-143.7 156.4 38.1 9.6 24.5 61 85 A V E -D 80 0A 49 -2,-0.3 19,-0.2 19,-0.2 2,-0.1 -0.999 33.3 -99.5-154.1 149.9 35.0 7.5 24.8 62 86 A D > - 0 0 66 17,-2.4 3,-1.7 -2,-0.3 4,-0.2 -0.427 37.3-120.3 -69.3 144.0 33.9 3.9 25.1 63 87 A E G > S+ 0 0 155 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.820 107.8 69.1 -56.8 -31.0 32.8 2.4 21.8 64 88 A E G > S+ 0 0 108 1,-0.3 3,-0.7 13,-0.2 -1,-0.3 0.803 96.6 53.5 -59.1 -30.4 29.3 1.6 23.1 65 89 A L G < S+ 0 0 13 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.419 91.5 75.7 -86.6 1.5 28.5 5.4 23.2 66 90 A T G < + 0 0 74 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 0.247 62.7 139.4 -97.0 9.2 29.5 5.8 19.6 67 91 A A < - 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