==== 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 03-JUN-11 3SB3 . COMPND 2 MOLECULE: APAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 101 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 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 . 43 42.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.9 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 2 0 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 27.1 10.8 26.8 14.1 2 26 A A - 0 0 75 37,-0.1 32,-0.4 0, 0.0 2,-0.2 -0.984 360.0-106.7-132.6 150.7 14.2 25.0 14.7 3 27 A V - 0 0 18 -2,-0.3 2,-0.4 30,-0.1 30,-0.2 -0.469 33.8-123.4 -72.8 139.0 16.7 23.4 12.3 4 28 A X E -A 32 0A 91 28,-3.0 28,-2.4 -2,-0.2 2,-0.5 -0.734 21.2-156.2 -86.5 134.3 16.8 19.6 12.4 5 29 A V E -A 31 0A 41 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.947 10.2-176.3-118.2 113.8 20.2 18.0 13.0 6 30 A F E +A 30 0A 98 24,-2.5 24,-2.8 -2,-0.5 2,-0.3 -0.948 10.8 179.3-108.3 127.7 20.9 14.4 11.8 7 31 A A E -A 29 0A 48 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.973 16.6-165.6-132.6 144.7 24.3 13.0 12.7 8 32 A R E -A 28 0A 181 20,-1.5 20,-2.3 -2,-0.3 2,-0.1 -0.999 31.0-115.1-128.2 127.7 26.0 9.6 12.1 9 33 A Q E +A 27 0A 104 -2,-0.4 18,-0.2 18,-0.2 2,-0.1 -0.384 43.3 171.3 -63.0 129.6 29.2 8.6 14.1 10 34 A G E - 0 0 37 16,-3.3 -1,-0.1 1,-0.3 17,-0.1 -0.161 36.4 -11.2-115.6-145.0 32.2 8.2 11.8 11 35 A D E - 0 0 135 14,-0.1 15,-2.7 -2,-0.1 2,-0.4 -0.250 49.2-143.4 -65.5 146.4 35.9 7.7 12.2 12 36 A K E +A 25 0A 111 13,-0.2 2,-0.2 -3,-0.1 13,-0.2 -0.838 38.4 140.0-105.1 142.5 37.9 7.9 15.5 13 37 A G E -A 24 0A 25 11,-2.6 11,-2.3 -2,-0.4 2,-0.3 -0.783 35.0-124.4-161.0-168.4 41.3 9.3 15.2 14 38 A S E -A 23 0A 88 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.971 3.3-150.0-156.8 158.9 44.1 11.5 16.6 15 39 A V E -A 22 0A 58 7,-2.7 7,-2.6 -2,-0.3 2,-0.4 -0.982 17.8-177.9-133.9 131.8 46.4 14.4 15.9 16 40 A S E +A 21 0A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 12.2 171.9-134.1 136.0 49.9 14.8 17.4 17 41 A V E > S-A 20 0A 103 3,-2.3 3,-2.2 -2,-0.4 2,-0.2 -0.908 73.4 -44.8-141.4 108.8 52.5 17.6 17.0 18 42 A G T 3 S- 0 0 73 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.502 124.4 -27.7 62.7-126.0 55.5 17.4 19.3 19 43 A D T 3 S+ 0 0 149 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.210 114.1 107.6-106.0 17.6 53.9 16.6 22.6 20 44 A K E < +A 17 0A 125 -3,-2.2 -3,-2.3 2,-0.0 2,-0.4 -0.854 50.0 173.4 -95.8 115.1 50.6 18.3 21.9 21 45 A H E +A 16 0A 92 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.905 13.8 170.8-123.7 144.2 48.0 15.5 21.3 22 46 A F E -A 15 0A 15 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.995 24.1-131.0-147.2 160.0 44.3 15.3 20.8 23 47 A R E -AB 14 84A 95 61,-3.1 61,-1.7 63,-0.5 2,-0.4 -0.745 22.7-152.1-100.9 149.5 41.7 12.7 19.9 24 48 A T E -AB 13 83A 18 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.4 -0.949 13.3-168.1-127.1 144.7 39.1 13.2 17.2 25 49 A Q E -AB 12 82A 0 57,-2.1 57,-2.5 -2,-0.4 2,-0.3 -0.977 17.4-155.1-127.1 118.1 35.5 11.9 16.6 26 50 A A E - B 0 81A 17 -15,-2.7 -16,-3.3 -2,-0.4 2,-0.3 -0.660 10.3-173.9 -90.4 147.6 34.0 12.5 13.1 27 51 A F E -AB 9 80A 4 53,-2.3 53,-2.3 -2,-0.3 2,-0.6 -0.990 25.4-131.6-131.1 144.5 30.3 12.7 12.3 28 52 A K E -AB 8 79A 38 -20,-2.3 -20,-1.5 -2,-0.3 2,-0.4 -0.897 37.1-164.7 -90.4 124.2 28.5 13.1 9.0 29 53 A V E -AB 7 78A 1 49,-3.2 49,-2.4 -2,-0.6 2,-0.4 -0.899 17.5-170.9-117.5 137.7 26.0 15.9 9.7 30 54 A R E -AB 6 77A 57 -24,-2.8 -24,-2.5 -2,-0.4 2,-0.4 -0.998 7.6-159.2-126.2 128.1 22.9 16.9 7.8 31 55 A L E -AB 5 76A 2 45,-2.8 45,-2.1 -2,-0.4 2,-0.4 -0.907 14.0-175.3-104.4 132.6 21.0 20.1 8.6 32 56 A V E -AB 4 75A 30 -28,-2.4 -28,-3.0 -2,-0.4 2,-0.8 -0.995 22.3-149.7-135.3 129.5 17.4 20.4 7.4 33 57 A N + 0 0 0 41,-2.4 40,-2.1 -2,-0.4 -30,-0.1 -0.893 24.8 165.8 -96.9 102.5 14.9 23.2 7.6 34 58 A A + 0 0 74 -2,-0.8 -1,-0.1 -32,-0.4 2,-0.1 0.158 47.6 94.0-101.8 14.2 11.5 21.5 7.8 35 59 A A S S- 0 0 31 2,-0.2 38,-0.3 36,-0.1 4,-0.1 -0.309 84.2-113.3 -96.6-178.3 9.7 24.7 8.9 36 60 A K S S+ 0 0 123 -2,-0.1 2,-0.3 36,-0.1 -1,-0.0 0.651 91.9 60.6 -96.7 -16.5 7.8 27.2 6.8 37 61 A S S S- 0 0 87 34,-0.1 -2,-0.2 1,-0.1 2,-0.0 -0.779 92.1 -95.3-109.4 154.7 10.2 30.2 7.3 38 62 A E - 0 0 111 -2,-0.3 2,-0.4 34,-0.1 33,-0.2 -0.376 41.0-150.7 -54.9 136.1 13.9 30.9 6.6 39 63 A I E -D 70 0B 26 31,-2.1 31,-2.1 -4,-0.1 2,-0.3 -0.977 7.0-134.3-118.8 128.5 16.0 30.1 9.8 40 64 A S E +D 69 0B 74 -2,-0.4 29,-0.3 29,-0.2 28,-0.1 -0.710 23.3 176.8 -84.3 138.3 19.2 32.0 10.5 41 65 A L > + 0 0 15 27,-3.0 3,-2.1 -2,-0.3 28,-0.2 0.212 51.6 109.1-114.2 6.4 22.3 30.0 11.6 42 66 A K T 3 S+ 0 0 90 26,-1.0 27,-0.1 1,-0.3 -1,-0.1 0.849 87.8 33.9 -60.9 -39.3 24.6 33.0 11.7 43 67 A N T 3 S+ 0 0 125 25,-0.1 58,-0.4 58,-0.0 -1,-0.3 0.102 107.2 91.5-104.3 28.3 24.8 33.0 15.5 44 68 A S < - 0 0 40 -3,-2.1 2,-0.3 57,-0.1 55,-0.2 -0.759 51.0-171.4-116.0 158.7 24.6 29.3 15.9 45 69 A a E -E 98 0C 42 53,-2.2 53,-3.2 -2,-0.3 2,-0.4 -0.982 28.6-105.3-145.8 157.4 27.3 26.6 16.1 46 70 A L E -E 97 0C 16 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.697 35.7-174.8 -85.4 132.1 27.5 22.8 16.1 47 71 A V E -E 96 0C 24 49,-2.6 49,-2.5 -2,-0.4 2,-0.4 -0.987 11.4-154.9-128.0 134.7 28.3 21.2 19.4 48 72 A A E +EF 95 56C 0 8,-1.0 8,-2.2 -2,-0.4 2,-0.3 -0.895 25.6 166.9-106.4 144.7 29.0 17.4 20.1 49 73 A Q E -EF 94 55C 33 45,-2.0 44,-2.5 -2,-0.4 45,-1.2 -0.988 34.8-112.1-156.3 158.5 28.3 16.0 23.5 50 74 A S > - 0 0 19 4,-2.3 3,-1.9 -2,-0.3 42,-0.1 -0.460 43.3-104.2 -82.6 163.0 27.8 13.0 25.7 51 75 A A T 3 S+ 0 0 104 40,-0.4 -1,-0.1 1,-0.3 41,-0.1 0.791 121.6 63.0 -60.6 -26.6 24.5 12.1 27.3 52 76 A A T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.489 123.2-104.1 -75.3 -2.4 25.9 13.4 30.6 53 77 A G S < S+ 0 0 52 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.686 71.5 144.5 87.5 17.4 26.1 16.9 29.1 54 78 A Q - 0 0 105 34,-0.1 -4,-2.3 -4,-0.0 -1,-0.3 -0.825 34.2-156.3 -89.5 126.3 29.9 17.0 28.5 55 79 A S E -F 49 0C 73 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.660 6.2-148.3-110.0 161.7 30.6 18.9 25.3 56 80 A F E -F 48 0C 14 -8,-2.2 -8,-1.0 -2,-0.2 28,-0.1 -0.978 22.3-107.6-133.7 140.5 33.6 18.9 22.8 57 81 A R E -C 83 0A 119 26,-0.6 26,-2.4 -2,-0.4 2,-0.6 -0.281 30.6-116.7 -68.1 149.8 35.1 21.6 20.7 58 82 A L E -C 82 0A 59 24,-0.2 24,-0.3 -12,-0.2 3,-0.1 -0.783 31.0-179.7 -84.9 117.6 34.7 21.5 16.9 59 83 A D E - 0 0 59 22,-2.7 2,-0.3 -2,-0.6 23,-0.2 0.927 65.7 -3.5 -87.4 -50.2 38.2 21.1 15.3 60 84 A T E -C 81 0A 70 21,-1.5 21,-2.9 2,-0.0 -1,-0.3 -0.973 62.0-174.6-142.0 155.3 37.3 21.1 11.6 61 85 A V E -C 80 0A 46 -2,-0.3 19,-0.2 19,-0.2 2,-0.1 -0.987 33.2-104.3-151.7 139.8 34.0 21.3 9.6 62 86 A D > - 0 0 70 17,-2.4 3,-1.8 -2,-0.3 4,-0.3 -0.421 34.9-120.3 -65.3 138.3 33.1 21.1 5.9 63 87 A E G > S+ 0 0 73 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.816 108.5 67.7 -47.6 -37.6 32.3 24.6 4.4 64 88 A E G > S+ 0 0 119 1,-0.3 3,-0.9 13,-0.2 -1,-0.3 0.794 94.1 57.1 -59.3 -29.6 28.7 23.5 3.5 65 89 A L G < S+ 0 0 10 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.532 94.1 67.9 -80.2 -6.1 27.8 23.2 7.2 66 90 A T G < + 0 0 86 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 0.075 66.5 146.0-104.3 21.1 28.6 26.8 7.9 67 91 A A < - 0 0 34 -3,-0.9 3,-0.1 1,-0.1 -26,-0.0 -0.291 49.5-137.3 -50.0 138.6 25.8 28.3 5.8 68 92 A D S S+ 0 0 96 1,-0.2 -27,-3.0 -28,-0.1 -26,-1.0 0.785 81.0 10.3 -74.5 -29.7 24.5 31.6 7.3 69 93 A T E -D 40 0B 56 -29,-0.3 2,-0.4 -28,-0.2 -29,-0.2 -0.969 59.7-145.0-147.1 161.5 20.9 30.7 6.7 70 94 A L E -D 39 0B 5 -31,-2.1 -31,-2.1 -2,-0.3 3,-0.1 -0.950 20.0-149.0-130.2 108.1 18.7 27.8 5.7 71 95 A K > - 0 0 85 -2,-0.4 3,-2.2 -33,-0.2 -38,-0.3 -0.219 47.4 -64.4 -67.5 163.5 15.6 28.6 3.6 72 96 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -38,-0.2 -0.288 124.7 7.6 -54.6 130.7 12.4 26.4 3.9 73 97 A G T 3 S+ 0 0 64 -40,-2.1 -39,-0.1 -38,-0.3 -2,-0.1 0.338 97.4 137.2 78.3 -8.6 13.1 22.8 2.7 74 98 A A < - 0 0 34 -3,-2.2 -41,-2.4 -42,-0.1 2,-0.3 -0.376 32.2-169.9 -73.0 152.3 16.8 23.5 2.3 75 99 A S E -B 32 0A 64 -43,-0.2 2,-0.3 -3,-0.1 -43,-0.2 -0.997 7.7-173.6-141.3 138.2 19.4 20.9 3.5 76 100 A V E -B 31 0A 29 -45,-2.1 -45,-2.8 -2,-0.3 2,-0.3 -0.975 10.1-177.4-129.9 149.7 23.2 21.1 3.9 77 101 A E E +B 30 0A 122 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.995 16.4 118.0-147.0 157.0 25.5 18.2 4.7 78 102 A G E -B 29 0A 9 -49,-2.4 -49,-3.2 -2,-0.3 2,-0.3 -0.974 56.4 -60.8 172.7-176.6 29.1 17.4 5.4 79 103 A D E -B 28 0A 77 -2,-0.3 -17,-2.4 -51,-0.2 2,-0.4 -0.678 35.6-168.9 -91.9 147.1 31.6 16.1 8.0 80 104 A A E -BC 27 61A 0 -53,-2.3 -53,-2.3 -2,-0.3 2,-0.5 -0.999 7.7-157.4-132.8 131.5 32.2 17.7 11.3 81 105 A I E -BC 26 60A 50 -21,-2.9 -22,-2.7 -2,-0.4 -21,-1.5 -0.948 8.3-167.0-121.6 116.4 35.2 16.6 13.5 82 106 A F E -BC 25 58A 0 -57,-2.5 -57,-2.1 -2,-0.5 2,-0.3 -0.609 7.6-154.0-103.9 157.9 35.3 17.2 17.3 83 107 A A E +BC 24 57A 3 -26,-2.4 -26,-0.6 -59,-0.2 2,-0.3 -0.941 19.4 179.9-136.7 154.3 38.2 16.9 19.7 84 108 A S E -B 23 0A 14 -61,-1.7 -61,-3.1 -2,-0.3 -28,-0.1 -0.979 33.1-129.3-141.5 158.1 39.3 16.3 23.2 85 109 A E S S+ 0 0 166 -2,-0.3 -1,-0.1 -63,-0.2 2,-0.1 0.940 101.0 30.5 -72.0 -43.8 42.8 16.2 24.7 86 110 A D S S- 0 0 91 -64,-0.1 -63,-0.5 -3,-0.1 3,-0.4 -0.029 111.9 -81.9 -91.4-157.6 42.1 12.9 26.3 87 111 A D S > S+ 0 0 105 1,-0.2 3,-1.7 2,-0.1 4,-0.2 0.329 94.0 108.1 -98.9 17.0 39.7 10.1 24.9 88 112 A A G > + 0 0 21 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.840 66.6 68.8 -57.5 -35.2 36.5 11.7 26.3 89 113 A V G > S+ 0 0 0 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.704 82.3 74.5 -60.9 -19.9 35.3 12.8 22.8 90 114 A Y G < S+ 0 0 75 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 92.6 55.5 -68.8 -18.8 34.8 9.1 21.9 91 115 A G G < S+ 0 0 45 -3,-2.4 2,-0.4 -4,-0.2 -40,-0.4 0.327 75.2 121.7 -90.3 6.7 31.7 9.2 24.1 92 116 A A < + 0 0 0 -3,-1.7 -42,-0.3 1,-0.2 3,-0.1 -0.575 29.1 164.1 -69.3 125.8 30.2 12.1 22.1 93 117 A S + 0 0 71 -44,-2.5 2,-0.4 -2,-0.4 -43,-0.2 0.348 50.5 53.6-128.6 5.0 26.9 10.7 20.9 94 118 A L E -E 49 0C 80 -45,-1.2 -45,-2.0 -86,-0.0 2,-0.4 -0.998 53.8-160.5-147.5 132.2 24.9 13.8 19.8 95 119 A V E +E 48 0C 4 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.979 29.2 160.9-110.4 133.3 25.4 16.7 17.5 96 120 A R E -E 47 0C 87 -49,-2.5 -49,-2.6 -2,-0.4 2,-0.5 -0.931 39.8-102.6-144.7 163.1 23.2 19.7 18.1 97 121 A L E -E 46 0C 44 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.797 32.5-169.1 -91.8 130.1 22.9 23.4 17.4 98 122 A S E -E 45 0C 13 -53,-3.2 -53,-2.2 -2,-0.5 3,-0.0 -0.869 20.1-157.0-110.9 150.1 23.8 25.9 20.1 99 123 A D S S+ 0 0 126 -2,-0.3 2,-0.9 -55,-0.2 -1,-0.1 0.182 75.1 93.6-103.9 14.3 23.2 29.7 20.0 100 124 A R 0 0 218 1,-0.2 -1,-0.1 -55,-0.1 -56,-0.1 -0.773 360.0 360.0-104.3 77.5 25.9 30.4 22.6 101 125 A a 0 0 109 -2,-0.9 -1,-0.2 -58,-0.4 -57,-0.1 0.601 360.0 360.0-126.6 360.0 28.8 31.0 20.0