==== 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 09-MAY-08 3D33 . COMPND 2 MOLECULE: DOMAIN OF UNKNOWN FUNCTION WITH AN IMMUNOGLOBULIN . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 187 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 62.0 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 . 93 49.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 3 0 2 4 0 4 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 . 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 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 34 A P 0 0 176 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 21.4 0.7 20.6 2 35 A V - 0 0 66 21,-0.1 2,-0.5 1,-0.1 21,-0.2 -0.344 360.0-110.2 -74.0 161.3 18.6 2.4 18.8 3 36 A K E -A 22 0A 72 19,-2.7 19,-2.1 21,-0.1 2,-0.2 -0.861 25.5-131.2-100.9 121.8 18.9 3.1 15.1 4 37 A D E -A 21 0A 118 -2,-0.5 2,-0.7 17,-0.2 17,-0.2 -0.497 7.8-152.0 -67.3 135.7 19.4 6.7 13.9 5 38 A V - 0 0 7 15,-2.7 15,-0.5 -2,-0.2 2,-0.1 -0.924 24.6-139.0-106.1 100.7 17.1 7.8 11.1 6 39 A E - 0 0 131 -2,-0.7 2,-0.4 85,-0.2 85,-0.4 -0.382 15.5-152.6 -65.1 135.8 19.3 10.5 9.5 7 40 A L - 0 0 31 11,-0.1 2,-0.3 83,-0.1 83,-0.2 -0.922 11.0-171.7-114.4 138.1 17.4 13.6 8.4 8 41 A D E +D 89 0B 105 81,-2.4 81,-2.5 -2,-0.4 2,-0.3 -0.930 39.6 63.8-123.7 144.7 18.4 16.0 5.6 9 42 A G E S-D 88 0B 64 -2,-0.3 2,-0.4 79,-0.2 79,-0.2 -0.998 78.8 -53.3 150.0-147.4 16.9 19.3 4.7 10 43 A R E +D 87 0B 65 77,-1.9 77,-3.0 -2,-0.3 2,-0.2 -0.999 33.6 171.4-137.3 132.1 16.4 22.8 6.0 11 44 A W - 0 0 26 -2,-0.4 75,-0.1 75,-0.2 7,-0.1 -0.687 28.1-160.0-142.8 77.8 14.8 23.7 9.4 12 45 A D 0 0 64 -2,-0.2 73,-0.1 4,-0.1 -2,-0.0 -0.160 360.0 360.0 -64.7 156.9 15.5 27.5 9.7 13 46 A D 0 0 184 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.568 360.0 360.0 80.4 360.0 15.5 29.7 12.8 14 ! 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 15 54 A N 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 22.6 21.4 15.2 16 55 A C - 0 0 63 1,-0.1 16,-0.1 -9,-0.1 -4,-0.1 -0.394 360.0-142.8 -57.8 130.9 19.2 20.5 13.8 17 56 A P S S+ 0 0 24 0, 0.0 15,-2.6 0, 0.0 2,-0.5 0.647 77.8 81.0 -72.2 -14.9 16.7 20.3 16.7 18 57 A I E + B 0 31A 4 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.821 53.7 166.7 -97.6 125.9 14.8 17.4 15.1 19 58 A T E - B 0 30A 73 11,-2.3 11,-2.8 -2,-0.5 2,-0.4 -0.968 13.2-164.2-134.3 151.9 16.1 13.8 15.5 20 59 A V E + B 0 29A 1 -15,-0.5 -15,-2.7 -2,-0.3 2,-0.3 -0.991 9.9 171.6-134.6 140.5 14.5 10.4 14.9 21 60 A F E -AB 4 28A 50 7,-2.1 7,-3.2 -2,-0.4 2,-0.4 -0.969 21.9-138.8-140.7 159.9 15.4 6.9 15.9 22 61 A T E -AB 3 27A 21 -19,-2.1 -19,-2.7 -2,-0.3 2,-0.4 -0.959 10.8-173.2-120.0 141.1 13.7 3.4 15.7 23 62 A D E > S- B 0 26A 108 3,-2.4 3,-1.1 -2,-0.4 2,-0.2 -0.938 73.6 -48.3-135.8 102.0 13.9 0.9 18.6 24 63 A G T 3 S- 0 0 61 -2,-0.4 -21,-0.1 1,-0.2 0, 0.0 -0.533 124.2 -21.3 56.0-125.9 12.4 -2.3 17.3 25 64 A Y T 3 S+ 0 0 115 -2,-0.2 43,-2.5 -3,-0.1 44,-0.8 -0.109 116.1 95.4-104.2 25.4 9.1 -1.2 15.6 26 65 A L E < -BC 23 67A 70 -3,-1.1 -3,-2.4 41,-0.2 2,-0.4 -0.994 58.4-156.7-116.1 128.3 8.6 2.1 17.4 27 66 A L E -BC 22 66A 1 39,-3.1 39,-2.7 -2,-0.5 2,-0.4 -0.854 10.4-161.8 -98.2 132.5 9.8 5.3 15.7 28 67 A T E -BC 21 65A 9 -7,-3.2 -7,-2.1 -2,-0.4 2,-0.5 -0.982 5.9-166.9-121.7 128.8 10.6 8.2 18.1 29 68 A L E -BC 20 64A 2 35,-3.0 35,-1.9 -2,-0.4 2,-0.4 -0.936 6.0-172.0-109.9 132.7 10.9 11.8 17.0 30 69 A K E -BC 19 63A 99 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.4 -0.967 9.0-165.1-122.4 146.1 12.3 14.5 19.3 31 70 A N E -B 18 0A 6 31,-2.5 -13,-0.2 -2,-0.4 -2,-0.0 -0.969 3.6-167.1-132.2 110.7 12.3 18.2 18.8 32 71 A A S S+ 0 0 85 -15,-2.6 -14,-0.1 -2,-0.4 -1,-0.1 0.559 86.4 36.1 -77.4 -9.7 14.7 20.1 21.1 33 72 A S S S- 0 0 62 -16,-0.1 -1,-0.3 28,-0.1 2,-0.1 -0.525 76.5-162.5-144.4 70.1 13.2 23.5 20.2 34 73 A P + 0 0 57 0, 0.0 3,-0.1 0, 0.0 28,-0.1 -0.359 36.6 135.2 -58.9 124.9 9.4 23.3 19.7 35 74 A D + 0 0 48 1,-0.4 2,-0.3 -2,-0.1 23,-0.1 0.338 53.7 35.8-159.1 5.9 8.5 26.4 17.8 36 75 A R S S- 0 0 15 22,-0.2 -1,-0.4 21,-0.1 2,-0.1 -0.979 82.4 -90.4-160.6 155.1 6.2 25.7 14.9 37 76 A D E -E 83 0B 85 46,-0.7 46,-2.4 -2,-0.3 2,-0.3 -0.442 50.6-157.8 -63.8 145.9 3.3 23.5 13.8 38 77 A X E -EF 82 56B 2 18,-2.9 18,-3.5 44,-0.2 2,-0.4 -0.870 18.4-155.1-130.5 155.8 4.5 20.3 12.2 39 78 A T E -EF 81 55B 17 42,-2.4 42,-2.7 -2,-0.3 2,-0.4 -0.999 8.2-162.0-127.8 134.6 3.4 17.6 9.8 40 79 A I E +EF 80 54B 1 14,-2.5 14,-2.3 -2,-0.4 2,-0.4 -0.968 12.6 179.7-115.0 130.1 4.8 14.1 9.7 41 80 A R E -EF 79 53B 72 38,-2.5 38,-2.6 -2,-0.4 2,-0.5 -0.999 11.9-164.9-132.7 133.0 4.2 12.0 6.6 42 81 A I E -EF 78 52B 0 10,-2.7 9,-2.3 -2,-0.4 10,-1.4 -0.992 11.4-174.2-120.6 128.9 5.4 8.4 6.0 43 82 A T E -EF 77 50B 13 34,-2.3 34,-2.9 -2,-0.5 7,-0.3 -0.980 23.8-123.6-127.3 130.5 5.3 7.1 2.4 44 83 A D E > -E 76 0B 20 5,-3.0 4,-1.5 -2,-0.4 32,-0.2 -0.511 14.3-143.1 -74.3 144.6 6.0 3.6 1.1 45 84 A X T 4 S+ 0 0 19 30,-2.6 -1,-0.1 -2,-0.2 31,-0.1 0.547 91.6 62.2 -88.3 -5.9 8.7 3.4 -1.7 46 85 A A T 4 S+ 0 0 50 29,-0.3 -1,-0.2 3,-0.1 134,-0.1 0.853 127.8 5.1 -82.9 -42.4 7.1 0.6 -3.7 47 86 A K T 4 S- 0 0 166 132,-0.2 -2,-0.2 2,-0.1 133,-0.1 0.507 94.0-118.4-119.6 -13.5 3.8 2.5 -4.6 48 87 A G < + 0 0 29 -4,-1.5 2,-0.3 1,-0.3 -3,-0.1 0.727 59.7 155.4 76.5 22.6 4.4 6.0 -3.2 49 88 A G - 0 0 30 -5,-0.2 -5,-3.0 1,-0.0 2,-0.5 -0.664 46.0-124.5 -82.4 135.7 1.4 5.5 -0.9 50 89 A V E +F 43 0B 72 -2,-0.3 -7,-0.3 -7,-0.3 3,-0.1 -0.695 29.2 175.5 -79.9 122.5 1.1 7.5 2.3 51 90 A V E + 0 0 59 -9,-2.3 2,-0.3 -2,-0.5 -8,-0.2 0.594 69.3 22.2 -99.9 -17.8 0.7 5.1 5.3 52 91 A Y E +F 42 0B 53 -10,-1.4 -10,-2.7 2,-0.0 2,-0.3 -0.958 58.1 168.1-153.7 129.0 0.8 7.8 8.0 53 92 A E E +F 41 0B 127 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.976 7.3 173.9-143.9 135.2 0.1 11.5 8.2 54 93 A N E -F 40 0B 57 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.7 -0.983 23.4-149.2-144.4 123.7 -0.2 13.6 11.3 55 94 A D E -F 39 0B 118 -2,-0.4 -16,-0.3 -16,-0.2 -2,-0.0 -0.882 24.9-164.6 -92.1 113.8 -0.6 17.4 11.7 56 95 A I E -F 38 0B 4 -18,-3.5 -18,-2.9 -2,-0.7 5,-0.1 -0.891 14.3-130.6-110.2 116.9 1.0 18.1 15.1 57 96 A P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.294 28.0-110.0 -65.1 152.0 0.4 21.5 16.8 58 97 A E G > S+ 0 0 85 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.865 117.3 58.5 -46.4 -45.6 3.5 23.3 18.0 59 98 A V G 3 S+ 0 0 131 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.786 112.6 39.5 -61.1 -27.6 2.6 22.6 21.7 60 99 A Q G X S+ 0 0 120 -3,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.321 91.0 95.2 -99.9 6.8 2.7 18.9 21.0 61 100 A S T < + 0 0 0 -3,-1.8 -1,-0.2 -4,-0.4 3,-0.1 0.440 57.9 83.9 -85.1 -0.7 5.7 18.9 18.7 62 101 A A T 3 S+ 0 0 45 -3,-0.3 -31,-2.5 1,-0.2 2,-0.3 0.742 103.6 10.4 -69.4 -25.2 8.5 18.1 21.3 63 102 A Y E < +C 30 0A 134 -3,-0.7 2,-0.3 -33,-0.2 -1,-0.2 -0.932 62.2 170.4-165.8 126.2 8.0 14.3 21.2 64 103 A I E -C 29 0A 24 -35,-1.9 -35,-3.0 -2,-0.3 2,-0.4 -0.994 13.6-158.6-143.7 133.2 6.1 11.8 19.0 65 104 A T E -C 28 0A 60 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.957 7.6-169.7-113.5 145.0 6.1 8.1 18.8 66 105 A I E -C 27 0A 5 -39,-2.7 -39,-3.1 -2,-0.4 2,-0.5 -0.989 17.8-137.4-133.1 122.5 4.9 6.1 15.8 67 106 A S E +C 26 0A 66 -2,-0.4 -41,-0.2 -41,-0.2 3,-0.2 -0.693 20.8 176.7 -79.3 123.6 4.4 2.3 15.7 68 107 A I > + 0 0 5 -43,-2.5 3,-1.5 -2,-0.5 -42,-0.2 0.258 51.5 107.7-102.2 9.0 5.7 0.9 12.4 69 108 A A T 3 S+ 0 0 33 -44,-0.8 -1,-0.1 1,-0.3 -43,-0.1 0.757 81.5 41.3 -64.7 -29.7 4.9 -2.6 13.5 70 109 A N T 3 S+ 0 0 151 -3,-0.2 -1,-0.3 -45,-0.1 -2,-0.1 0.278 88.2 107.1-107.5 11.9 1.9 -3.1 11.2 71 110 A F S < S- 0 0 26 -3,-1.5 3,-0.1 1,-0.1 -3,-0.0 -0.680 81.4-101.4 -76.2 141.9 3.5 -1.4 8.1 72 111 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 22,-0.2 -0.264 45.1 -88.0 -56.7 150.4 4.4 -3.9 5.4 73 112 A A S S+ 0 0 64 20,-0.1 2,-0.3 -3,-0.1 22,-0.2 -0.480 87.4 106.7 -58.8 116.3 8.0 -4.9 5.1 74 113 A E E S- G 0 94B 70 20,-0.9 20,-2.8 -2,-0.4 2,-0.4 -0.952 74.6 -82.9-179.8 164.5 9.3 -2.2 2.8 75 114 A E E - G 0 93B 45 -2,-0.3 -30,-2.6 18,-0.2 2,-0.4 -0.776 45.5-160.3 -88.5 142.7 11.4 1.0 2.7 76 115 A Y E -EG 44 92B 2 16,-3.4 16,-2.3 -2,-0.4 2,-0.5 -0.939 15.3-134.9-124.7 144.1 9.6 4.2 3.8 77 116 A K E -EG 43 91B 20 -34,-2.9 -34,-2.3 -2,-0.4 2,-0.5 -0.865 20.3-157.5 -93.9 130.0 10.2 7.9 3.3 78 117 A L E -EG 42 90B 1 12,-3.6 12,-2.6 -2,-0.5 2,-0.4 -0.942 11.2-176.2-109.6 123.6 9.8 10.0 6.4 79 118 A E E -EG 41 89B 14 -38,-2.6 -38,-2.5 -2,-0.5 2,-0.5 -0.990 10.7-171.4-123.9 135.0 9.1 13.7 6.0 80 119 A I E -EG 40 88B 0 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.995 14.8-176.8-121.5 120.6 8.8 16.3 8.7 81 120 A T E -EG 39 87B 20 -42,-2.7 -42,-2.4 -2,-0.5 2,-0.3 -0.917 11.8-148.3-122.5 145.4 7.5 19.7 7.6 82 121 A G E -E 38 0B 9 4,-2.5 -44,-0.2 -2,-0.4 4,-0.1 -0.816 25.5 -99.5-107.9 151.8 7.0 22.9 9.5 83 122 A T E S+E 37 0B 72 -46,-2.4 -46,-0.7 -2,-0.3 60,-0.1 -0.981 108.7 5.6-111.8 128.4 4.5 25.7 9.0 84 123 A P S S- 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.991 142.3 -9.6 -79.9 -13.5 5.3 28.1 7.6 85 124 A S S S+ 0 0 20 56,-0.1 2,-0.1 -73,-0.1 55,-0.0 -0.938 75.1 95.1-144.2 168.9 8.7 26.5 6.8 86 125 A G - 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