==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-MAY-10 3N6Y . COMPND 2 MOLECULE: IMMUNOGLOBULIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 247 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 37.7 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 0.8 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 . 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 . 44 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.7 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+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 2 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 3 1 2 0 4 0 2 2 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 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 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 0 A G 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.7 35.4 26.4 50.9 2 23 A A - 0 0 93 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.218 360.0 -85.0 -57.1 145.5 33.6 24.7 53.8 3 24 A Q + 0 0 187 1,-0.0 2,-0.3 47,-0.0 -1,-0.1 -0.247 58.2 179.6 -55.2 138.3 32.8 21.0 53.0 4 25 A A - 0 0 43 44,-0.3 2,-0.3 -3,-0.1 46,-0.1 -0.990 29.3-111.0-144.8 147.9 29.5 20.7 51.1 5 26 A E - 0 0 69 -2,-0.3 2,-0.5 44,-0.1 44,-0.1 -0.570 34.1-117.3 -73.9 139.5 27.3 17.9 49.7 6 27 A V + 0 0 3 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.683 47.4 168.8 -79.4 123.2 27.0 17.7 45.9 7 28 A R E -A 47 0A 74 40,-2.2 40,-2.7 -2,-0.5 2,-0.1 -0.984 41.1-100.3-138.8 148.2 23.4 18.2 44.9 8 29 A I E -A 46 0A 49 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.456 35.4-159.9 -61.5 134.8 21.2 18.8 41.9 9 30 A D - 0 0 84 36,-2.8 36,-0.4 -2,-0.1 -1,-0.0 -0.962 52.3 -26.0-125.2 105.3 20.4 22.5 41.6 10 31 A G S S- 0 0 45 -2,-0.5 35,-0.2 34,-0.1 -1,-0.0 -0.185 102.8 -12.7 86.9-174.2 17.4 23.4 39.5 11 32 A P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 34,-0.3 -0.183 57.8-128.1 -63.7 145.6 15.7 21.5 36.6 12 33 A I - 0 0 60 32,-0.1 2,-0.4 -4,-0.1 32,-0.2 -0.832 21.6-144.8 -88.6 126.9 17.3 18.7 34.7 13 34 A E E +B 43 0B 72 30,-3.0 30,-1.9 -2,-0.5 2,-0.3 -0.748 25.4 176.8 -85.4 145.6 17.3 19.3 31.0 14 35 A Y E +B 42 0B 48 -2,-0.4 15,-0.6 28,-0.2 2,-0.3 -0.999 23.8 54.1-150.6 150.2 16.8 16.1 28.9 15 36 A G E S-BC 41 28B 0 26,-2.3 26,-2.1 -2,-0.3 2,-0.5 -0.993 83.0 -8.0 138.9-149.2 16.4 15.2 25.3 16 37 A V E -BC 40 27B 23 11,-2.0 11,-3.0 -2,-0.3 2,-0.3 -0.824 58.8-133.8 -97.7 126.0 18.1 15.5 21.9 17 38 A F E - C 0 26B 11 22,-2.5 22,-0.5 -2,-0.5 2,-0.4 -0.604 19.5-144.0 -80.2 132.3 21.1 17.9 21.6 18 39 A E - 0 0 69 7,-3.1 7,-0.4 -2,-0.3 2,-0.3 -0.836 17.7-175.5-105.3 134.2 21.0 20.2 18.7 19 40 A S 0 0 96 -2,-0.4 4,-0.0 5,-0.1 5,-0.0 -0.894 360.0 360.0-122.5 157.5 24.1 21.1 16.8 20 41 A R 0 0 297 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.917 360.0 360.0-134.8 360.0 24.6 23.6 13.9 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 55 A S 0 0 176 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.3 26.7 28.9 21.3 23 56 A E - 0 0 90 1,-0.1 2,-0.3 -4,-0.0 0, 0.0 -0.422 360.0 -91.5 -71.3 157.9 25.8 26.1 23.8 24 57 A Q - 0 0 58 -2,-0.1 2,-0.2 1,-0.0 -5,-0.1 -0.587 34.4-132.5 -78.0 130.0 23.7 23.3 22.3 25 58 A N - 0 0 99 -7,-0.4 -7,-3.1 -2,-0.3 2,-0.4 -0.500 18.2-142.2 -66.8 148.3 20.0 23.6 22.6 26 59 A I E -C 17 0B 17 -9,-0.2 2,-0.7 -2,-0.2 -9,-0.2 -0.993 2.1-143.9-116.2 123.2 18.2 20.5 23.9 27 60 A Q E -C 16 0B 113 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.5 -0.796 31.1-122.6 -83.9 116.1 14.8 19.5 22.4 28 61 A Q E +C 15 0B 134 -2,-0.7 2,-0.3 -13,-0.2 -13,-0.3 -0.517 59.9 115.5 -72.4 117.5 13.0 18.1 25.4 29 62 A T - 0 0 37 -15,-0.6 -2,-0.0 -2,-0.5 3,-0.0 -0.954 58.1-145.2-168.5 157.9 11.9 14.5 24.7 30 63 A T S S+ 0 0 54 -2,-0.3 93,-3.0 92,-0.1 2,-0.6 0.368 82.7 91.1-103.5 1.0 12.3 10.9 25.7 31 64 A E E -e 123 0C 84 91,-0.2 93,-0.2 93,-0.1 -15,-0.1 -0.847 58.8-175.1-105.2 114.3 11.8 9.8 22.1 32 65 A V E -e 124 0C 4 91,-2.6 93,-1.9 -2,-0.6 2,-0.1 -0.933 24.7-118.9-116.8 127.1 15.1 9.6 20.2 33 66 A P - 0 0 52 0, 0.0 2,-2.3 0, 0.0 5,-0.1 -0.412 18.6-129.2 -65.8 138.0 15.6 8.8 16.5 34 67 A A + 0 0 22 91,-1.9 2,-0.4 -2,-0.1 69,-0.1 -0.511 68.8 124.5 -83.1 68.6 17.5 5.7 15.7 35 68 A K > - 0 0 144 -2,-2.3 3,-1.7 90,-0.0 60,-0.3 -0.997 68.5-103.5-136.2 134.2 19.7 7.7 13.3 36 69 A L T 3 S+ 0 0 103 -2,-0.4 60,-0.2 1,-0.2 3,-0.1 -0.260 106.3 31.5 -50.6 138.5 23.5 8.2 13.1 37 70 A G T 3 S+ 0 0 49 58,-3.3 2,-0.4 1,-0.3 -1,-0.2 0.308 83.7 135.1 92.6 -6.5 24.6 11.6 14.4 38 71 A T < - 0 0 20 -3,-1.7 57,-2.3 57,-0.2 2,-0.4 -0.660 35.0-167.4 -79.2 125.4 21.8 11.8 17.1 39 72 A K E + D 0 94B 45 -22,-0.5 -22,-2.5 -2,-0.4 2,-0.3 -0.953 13.8 167.3-111.2 130.3 23.1 12.9 20.5 40 73 A F E +BD 16 93B 0 53,-2.8 53,-2.6 -2,-0.4 2,-0.3 -0.950 16.4 82.9-140.9 161.1 20.8 12.6 23.5 41 74 A G E -BD 15 92B 0 -26,-2.1 -26,-2.3 -2,-0.3 2,-0.3 -0.998 63.5 -41.9 152.6-145.3 20.9 12.7 27.3 42 75 A X E -BD 14 91B 0 49,-2.5 49,-2.6 -2,-0.3 2,-0.4 -0.908 25.9-165.9-126.3 148.9 20.8 15.1 30.2 43 76 A R E +BD 13 90B 30 -30,-1.9 -30,-3.0 -2,-0.3 2,-0.3 -0.996 27.1 158.7-134.8 135.5 22.3 18.5 31.2 44 77 A Y E - D 0 89B 2 45,-2.5 45,-2.9 -2,-0.4 2,-0.4 -0.928 36.1-117.8-151.8 165.8 22.1 19.6 34.8 45 78 A Q - 0 0 88 -36,-0.4 -36,-2.8 -2,-0.3 2,-0.4 -0.949 22.5-160.0-117.1 134.8 23.6 21.9 37.5 46 79 A L E -A 8 0A 16 -2,-0.4 3,-0.4 -38,-0.2 2,-0.2 -0.983 1.4-158.1-116.5 128.1 25.4 20.7 40.6 47 80 A S E S+A 7 0A 46 -40,-2.7 -40,-2.2 -2,-0.4 -43,-0.0 -0.660 74.6 35.4 -91.5 156.1 25.9 22.8 43.8 48 81 A G S S+ 0 0 25 -2,-0.2 -44,-0.3 1,-0.2 -1,-0.2 0.465 71.7 161.2 84.3 5.0 28.7 21.8 46.3 49 82 A K + 0 0 18 -3,-0.4 2,-0.3 35,-0.2 -1,-0.2 -0.385 11.8 171.4 -66.2 127.4 31.3 20.5 43.7 50 83 A Q > - 0 0 38 -2,-0.2 3,-1.1 4,-0.1 32,-0.2 -0.882 43.8-110.6-136.1 162.9 34.8 20.5 45.3 51 84 A E T 3 S+ 0 0 125 -2,-0.3 31,-0.1 1,-0.2 -1,-0.1 0.833 113.9 48.1 -65.1 -34.9 38.2 19.1 44.2 52 85 A G T 3 S+ 0 0 79 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 0.311 88.2 120.3 -90.4 10.4 38.4 16.3 46.8 53 86 A D S < S- 0 0 36 -3,-1.1 29,-0.2 1,-0.1 -48,-0.0 -0.346 76.0 -95.4 -79.0 150.7 34.9 15.0 46.0 54 87 A T - 0 0 80 1,-0.1 -1,-0.1 27,-0.1 -4,-0.1 -0.475 51.3-117.8 -55.1 129.0 34.0 11.5 44.8 55 88 A P - 0 0 46 0, 0.0 58,-0.6 0, 0.0 2,-0.3 -0.065 30.0 -92.7 -65.9 170.4 33.7 11.7 41.0 56 89 A L E -FG 80 112C 0 24,-3.0 24,-2.4 56,-0.2 2,-0.5 -0.646 25.6-148.9 -83.2 147.0 30.6 11.1 39.1 57 90 A T E -FG 79 111C 19 54,-3.0 54,-3.0 -2,-0.3 2,-0.8 -0.980 8.9-158.0-110.7 117.7 29.8 7.6 37.7 58 91 A L E -FG 78 110C 6 20,-3.2 20,-2.1 -2,-0.5 2,-0.7 -0.881 11.2-166.2 -96.4 111.0 27.8 8.0 34.4 59 92 A L E -FG 77 109C 0 50,-3.1 50,-2.2 -2,-0.8 2,-0.6 -0.883 4.4-170.2-106.0 108.6 26.0 4.6 34.0 60 93 A Y E -FG 76 108C 19 16,-3.1 16,-2.3 -2,-0.7 2,-0.5 -0.907 4.2-163.1 -98.8 117.4 24.5 4.1 30.6 61 94 A L E -FG 75 107C 7 46,-3.1 46,-2.3 -2,-0.6 14,-0.2 -0.919 17.7-176.7 -98.2 130.6 22.2 1.0 30.4 62 95 A T E - 0 0 15 12,-2.5 44,-0.1 -2,-0.5 43,-0.1 -0.664 42.1-111.3-122.1 165.9 21.6 0.1 26.7 63 96 A P E S- 0 0 37 0, 0.0 11,-0.1 0, 0.0 43,-0.1 0.484 87.2 -65.4 -75.3 -0.3 19.6 -2.5 24.8 64 97 A G E - 0 0 10 9,-0.5 2,-0.6 38,-0.1 10,-0.2 0.605 50.2-154.1 111.1 92.4 22.9 -4.2 23.9 65 98 A V E -F 73 0C 0 8,-2.4 8,-3.2 37,-0.1 2,-0.7 -0.823 10.7-157.1 -89.7 119.1 25.5 -2.5 21.6 66 99 A V E -F 72 0C 73 -2,-0.6 6,-0.2 33,-0.5 5,-0.0 -0.880 9.0-149.3-102.5 113.3 27.6 -5.1 19.8 67 100 A T > - 0 0 29 4,-2.3 3,-2.4 -2,-0.7 0, 0.0 -0.315 31.6-101.2 -76.3 163.1 30.9 -3.6 18.7 68 101 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.741 121.2 66.6 -59.5 -23.2 32.7 -5.0 15.6 69 102 A D T 3 S- 0 0 112 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.475 119.9-110.1 -74.6 -1.5 35.0 -7.1 17.8 70 103 A G S < S+ 0 0 55 -3,-2.4 2,-0.3 1,-0.3 -1,-0.1 0.344 73.6 136.0 92.5 -4.6 31.9 -9.1 18.7 71 104 A Q - 0 0 123 -5,-0.0 -4,-2.3 1,-0.0 2,-0.5 -0.580 48.7-135.9 -80.3 137.4 31.6 -7.9 22.4 72 105 A R E -F 66 0C 122 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.824 12.0-162.2 -94.5 128.4 28.2 -6.9 23.7 73 106 A H E +F 65 0C 22 -8,-3.2 -8,-2.4 -2,-0.5 -9,-0.5 -0.887 21.5 162.9-110.5 100.5 28.0 -3.7 25.8 74 107 A D E S+ 0 0 9 165,-2.5 -12,-2.5 -2,-0.7 2,-0.3 0.598 76.0 24.6 -90.2 -17.1 24.7 -3.7 27.8 75 108 A K E -F 61 0C 12 164,-1.4 2,-0.4 -14,-0.2 -14,-0.2 -0.992 63.3-161.4-139.5 150.5 26.2 -1.0 30.0 76 109 A F E -F 60 0C 43 -16,-2.3 -16,-3.1 -2,-0.3 2,-0.4 -0.984 10.0-161.4-119.5 142.6 28.8 1.7 29.7 77 110 A E E -F 59 0C 65 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.991 7.6-176.8-125.0 126.0 30.4 3.3 32.8 78 111 A V E -F 58 0C 66 -20,-2.1 -20,-3.2 -2,-0.4 2,-0.5 -0.985 15.8-147.3-123.9 126.5 32.2 6.6 32.5 79 112 A V E -F 57 0C 97 -2,-0.4 2,-0.5 -22,-0.2 -22,-0.2 -0.857 17.1-170.9 -96.2 129.6 34.0 8.2 35.5 80 113 A Q E -F 56 0C 51 -24,-2.4 -24,-3.0 -2,-0.5 2,-0.2 -0.959 18.1-136.2-124.1 114.2 33.9 12.0 35.5 81 114 A K - 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