==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-AUG-12 4GT6 . COMPND 2 MOLECULE: CELL SURFACE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FAECALIBACTERIUM PRAUSNITZII A2-165; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 379 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 RESIDUES PER ALPHA HELIX . 3 7 7 3 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 3 2 1 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 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 28 A A 0 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 63.5 23.4 66.4 2 29 A S + 0 0 124 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.490 360.0 50.6 -87.0 -7.9 60.7 24.4 63.9 3 30 A D S S- 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.942 84.4-117.6-130.7 151.7 58.4 25.2 66.9 4 31 A S - 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.355 49.3 -80.1 -81.0 163.0 58.8 27.3 70.1 5 32 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.051 60.5 -70.3 -64.9 170.9 58.6 25.5 73.7 6 33 A X - 0 0 138 11,-0.1 11,-0.4 1,-0.0 2,-0.3 -0.453 54.8-152.5 -64.0 122.1 55.3 24.5 75.6 7 34 A A - 0 0 34 -2,-0.3 9,-0.2 9,-0.1 2,-0.2 -0.793 8.5-160.8-104.4 143.9 53.5 27.7 76.8 8 35 A Y E -A 15 0A 60 7,-3.1 7,-2.4 -2,-0.3 2,-0.4 -0.699 15.8-121.8-115.6 166.0 51.1 28.0 79.8 9 36 A T E +A 14 0A 91 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.928 25.6 170.8-118.7 138.3 48.5 30.7 80.7 10 37 A D E > S-A 13 0A 63 3,-3.0 3,-1.7 -2,-0.4 2,-0.1 -0.865 70.8 -57.3-141.3 100.5 48.1 33.0 83.6 11 38 A G T 3 S- 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 18,-0.0 -0.420 121.2 -11.8 64.7-128.4 45.3 35.6 83.0 12 39 A S T 3 S+ 0 0 50 -2,-0.1 17,-3.0 -3,-0.1 18,-0.5 0.368 124.4 81.7 -83.9 4.8 46.0 37.6 79.8 13 40 A Y E < -AB 10 28A 16 -3,-1.7 -3,-3.0 15,-0.2 2,-0.3 -0.906 57.8-160.4-119.0 140.0 49.6 36.3 79.5 14 41 A Q E +AB 9 27A 52 13,-2.5 12,-2.7 -2,-0.4 13,-1.3 -0.847 22.3 174.8-107.2 153.4 51.1 33.1 78.2 15 42 A F E -AB 8 25A 0 -7,-2.4 -7,-3.1 -2,-0.3 2,-0.3 -0.980 25.7-137.5-155.8 161.3 54.6 32.1 79.2 16 43 A I E - B 0 24A 28 8,-2.2 8,-2.3 -2,-0.3 2,-0.4 -0.807 31.7-110.1-117.2 161.4 57.3 29.4 79.0 17 44 A L E - B 0 23A 59 -11,-0.4 6,-0.2 -2,-0.3 2,-0.2 -0.810 27.6-143.9 -99.9 133.3 59.5 28.1 81.9 18 45 A N > - 0 0 38 4,-2.9 3,-1.6 -2,-0.4 4,-0.1 -0.548 25.6-110.7 -91.7 159.3 63.2 28.9 81.9 19 46 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.672 117.3 56.8 -61.1 -23.7 66.1 26.6 83.2 20 47 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.115 123.1-101.5 -97.6 19.9 66.7 28.9 86.2 21 48 A N S < S+ 0 0 119 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.754 87.6 116.5 64.0 32.1 63.0 28.6 87.4 22 49 A T - 0 0 19 26,-0.2 -4,-2.9 -4,-0.1 2,-0.3 -0.641 59.5-123.3-110.0 175.6 61.9 32.0 86.1 23 50 A A E -Bc 17 50A 0 26,-2.6 28,-2.0 -6,-0.2 29,-1.2 -0.899 7.0-146.7-122.4 153.1 59.3 32.5 83.3 24 51 A T E -Bc 16 52A 8 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.3 -0.986 22.2-128.6-114.9 125.7 59.4 34.3 80.0 25 52 A I E +Bc 15 53A 0 27,-2.4 29,-2.6 -2,-0.5 -10,-0.3 -0.594 32.6 171.4 -69.1 127.8 56.2 36.0 78.8 26 53 A T E + 0 0 48 -12,-2.7 2,-0.3 -2,-0.3 -11,-0.2 0.603 58.2 17.0-116.2 -16.4 55.5 34.8 75.2 27 54 A K E -B 14 0A 112 -13,-1.3 -13,-2.5 31,-0.0 2,-0.4 -0.985 52.4-154.3-154.9 148.9 52.0 36.1 74.4 28 55 A Y E -B 13 0A 21 29,-0.4 -15,-0.2 -2,-0.3 -16,-0.1 -0.999 10.0-179.1-125.2 125.0 49.5 38.8 75.5 29 56 A T + 0 0 80 -17,-3.0 -16,-0.1 -2,-0.4 -1,-0.1 0.305 52.5 90.1-110.2 8.2 45.9 38.1 74.8 30 57 A G - 0 0 16 -18,-0.5 -2,-0.1 1,-0.0 -19,-0.0 -0.056 67.2-136.8 -89.5-165.7 44.3 41.2 76.2 31 58 A N + 0 0 111 31,-0.1 33,-0.2 30,-0.0 -1,-0.0 0.032 45.7 145.9-145.2 29.5 43.5 44.6 74.7 32 59 A E - 0 0 83 1,-0.1 3,-0.1 31,-0.1 31,-0.1 -0.296 41.6-153.4 -69.0 156.0 44.6 47.2 77.5 33 60 A H S S+ 0 0 104 1,-0.2 33,-3.0 32,-0.1 34,-1.5 0.511 92.1 52.9-102.6 -15.2 46.0 50.6 76.6 34 61 A R E S-g 67 0B 126 32,-0.2 2,-0.4 31,-0.2 -1,-0.2 -0.973 84.0-158.6-121.0 106.7 48.0 50.7 80.0 35 62 A I E -g 68 0B 2 32,-2.7 34,-2.4 -2,-0.5 2,-0.5 -0.744 14.8-171.4 -95.5 136.6 50.0 47.5 80.2 36 63 A T E -g 69 0B 69 -2,-0.4 34,-0.2 32,-0.2 3,-0.0 -0.953 18.0-145.8-124.0 106.7 51.3 46.0 83.5 37 64 A I - 0 0 0 32,-2.8 57,-0.1 -2,-0.5 13,-0.1 -0.561 30.0-110.9 -71.3 130.4 53.7 43.1 82.9 38 65 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.371 14.3-150.0 -66.9 142.7 53.2 40.6 85.8 39 66 A A S S+ 0 0 36 1,-0.2 11,-2.2 10,-0.1 2,-0.3 0.684 83.9 19.8 -77.8 -26.9 56.1 40.2 88.3 40 67 A Q E -J 49 0C 111 9,-0.3 2,-0.3 -18,-0.1 -1,-0.2 -0.991 63.2-163.8-145.8 149.2 55.1 36.5 88.8 41 68 A V E -J 48 0C 1 7,-2.2 7,-3.4 -2,-0.3 2,-0.4 -0.937 17.5-134.6-128.8 153.3 53.1 33.8 87.1 42 69 A T E +J 47 0C 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.909 23.2 169.8-114.3 137.9 51.8 30.5 88.5 43 70 A H E > -J 46 0C 71 3,-2.4 3,-2.0 -2,-0.4 2,-0.1 -0.929 62.8 -46.1-144.6 120.5 51.9 27.0 87.0 44 71 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.376 123.5 -14.2 62.2-125.3 51.0 23.9 89.0 45 72 A A T 3 S+ 0 0 91 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.392 123.0 78.4 -87.6 -1.9 52.6 23.9 92.5 46 73 A Y E < -J 43 0C 157 -3,-2.0 -3,-2.4 2,-0.0 2,-0.4 -0.866 61.9-145.2-124.4 152.5 55.0 26.8 91.7 47 74 A I E -J 42 0C 101 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.891 21.4-159.5-104.3 132.9 55.3 30.5 91.3 48 75 A Y E -J 41 0C 23 -7,-3.4 -7,-2.2 -2,-0.4 -26,-0.2 -0.967 13.9-133.5-118.0 122.6 57.7 31.9 88.7 49 76 A P E -J 40 0C 56 0, 0.0 -26,-2.6 0, 0.0 2,-0.8 -0.448 30.5-116.8 -65.3 145.1 59.2 35.4 88.7 50 77 A V E +c 23 0A 0 -11,-2.2 -26,-0.2 -28,-0.2 3,-0.1 -0.777 41.4 168.0 -87.7 110.6 59.0 36.9 85.2 51 78 A S E + 0 0 15 -28,-2.0 24,-2.8 -2,-0.8 25,-1.3 0.583 59.2 34.8 -98.0 -13.7 62.6 37.5 84.0 52 79 A K E -cd 24 76A 49 -29,-1.2 -27,-2.4 22,-0.2 2,-0.7 -0.998 58.4-142.0-149.7 141.4 61.9 38.2 80.3 53 80 A I E -cd 25 77A 0 23,-2.1 25,-2.9 -2,-0.3 -27,-0.1 -0.918 46.8-127.4 -93.1 113.0 59.5 39.8 77.9 54 81 A G > - 0 0 3 -29,-2.6 3,-1.4 -2,-0.7 24,-0.2 -0.051 33.5 -70.5 -62.4 164.2 59.6 37.3 75.0 55 82 A D T 3 S- 0 0 87 1,-0.2 25,-0.2 2,-0.1 -1,-0.2 -0.271 112.3 -3.9 -53.3 134.1 60.3 38.2 71.4 56 83 A R T > S+ 0 0 130 23,-2.4 3,-1.3 -3,-0.1 -1,-0.2 0.535 78.1 144.5 63.7 18.0 57.4 40.1 69.6 57 84 A V T < S+ 0 0 19 -3,-1.4 -29,-0.4 1,-0.3 25,-0.1 0.903 88.7 18.8 -55.1 -43.7 54.9 40.0 72.5 58 85 A F T > S+ 0 0 0 23,-2.3 3,-1.8 22,-0.1 -1,-0.3 0.112 91.1 144.8-113.2 23.5 53.6 43.5 71.6 59 86 A C T < S- 0 0 23 -3,-1.3 25,-0.2 1,-0.3 3,-0.1 -0.426 83.8 -7.3 -63.7 123.4 54.9 43.5 68.0 60 87 A N T 3 S- 0 0 88 23,-2.9 -1,-0.3 -2,-0.2 24,-0.1 0.824 89.1-162.2 55.7 35.3 52.4 45.4 65.8 61 88 A Y < - 0 0 32 -3,-1.8 -1,-0.2 22,-0.5 4,-0.1 -0.264 6.5-152.4 -50.9 121.6 50.0 45.5 68.8 62 89 A K + 0 0 168 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.648 66.5 72.7 -81.0 -15.1 46.7 46.3 67.1 63 90 A Y S S- 0 0 100 1,-0.1 2,-0.1 -31,-0.1 -31,-0.1 -0.464 98.9 -78.1 -94.9 168.7 45.0 48.1 70.0 64 91 A V - 0 0 111 -33,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.432 51.2-176.6 -63.4 136.9 45.6 51.5 71.5 65 92 A L + 0 0 7 1,-0.1 22,-0.3 -2,-0.1 -31,-0.2 -0.944 20.5 157.1-143.6 118.2 48.7 51.5 73.7 66 93 A T + 0 0 36 -33,-3.0 23,-2.9 -2,-0.4 24,-0.9 0.680 64.6 15.4-111.4 -30.7 50.0 54.5 75.7 67 94 A S E -gh 34 90B 7 -34,-1.5 -32,-2.7 21,-0.2 2,-0.4 -0.996 50.1-161.0-151.6 152.0 52.1 53.0 78.5 68 95 A V E -gh 35 91B 1 22,-1.9 24,-2.6 -2,-0.3 2,-0.5 -1.000 6.9-160.8-134.1 131.2 53.9 49.9 79.7 69 96 A Q E -gh 36 92B 56 -34,-2.4 -32,-2.8 -2,-0.4 24,-0.2 -0.966 9.7-165.1-113.6 130.8 55.0 49.1 83.2 70 97 A I E - h 0 93B 0 22,-3.0 24,-2.6 -2,-0.5 -31,-0.1 -0.938 18.1-125.1-113.5 135.6 57.7 46.4 83.7 71 98 A P > - 0 0 3 0, 0.0 3,-1.6 0, 0.0 29,-0.2 -0.387 25.3-114.3 -76.1 161.1 58.6 44.7 87.1 72 99 A D T 3 S+ 0 0 59 1,-0.3 21,-0.0 22,-0.2 -33,-0.0 0.526 110.4 76.8 -74.7 1.6 62.2 44.8 88.4 73 100 A T T 3 S+ 0 0 43 -23,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.737 74.0 97.8 -75.7 -22.8 62.2 40.9 87.9 74 101 A V < + 0 0 0 -3,-1.6 26,-0.5 1,-0.2 -22,-0.2 -0.546 38.5 163.7 -74.9 121.7 62.7 41.5 84.1 75 102 A T + 0 0 62 -24,-2.8 27,-2.9 -2,-0.5 28,-1.6 0.467 63.9 43.3-110.9 -9.6 66.3 41.3 83.0 76 103 A E E -de 52 103A 47 -25,-1.3 -23,-2.1 25,-0.2 2,-0.5 -0.993 55.8-160.3-144.0 138.7 65.7 40.9 79.3 77 104 A I E -de 53 104A 0 26,-2.4 28,-2.4 -2,-0.3 -23,-0.2 -0.976 32.1-130.4-114.7 120.6 63.5 42.5 76.6 78 105 A G > - 0 0 0 -25,-2.9 3,-1.4 -2,-0.5 27,-0.2 -0.081 34.1 -74.1 -67.8 168.7 63.1 40.3 73.6 79 106 A S T 3 S+ 0 0 18 1,-0.3 -23,-2.4 2,-0.1 28,-0.2 -0.341 115.2 0.1 -64.8 143.1 63.6 41.2 69.9 80 107 A N T > S+ 0 0 5 26,-2.7 3,-1.1 -25,-0.2 -1,-0.3 0.689 84.6 149.5 51.9 26.1 60.7 43.3 68.4 81 108 A A T < S+ 0 0 0 -3,-1.4 -23,-2.3 1,-0.3 28,-0.1 0.815 82.2 15.4 -59.5 -34.6 58.9 43.2 71.8 82 109 A F T > S+ 0 0 0 26,-2.5 3,-1.3 25,-0.2 -1,-0.3 -0.044 89.9 159.9-128.7 29.6 57.3 46.6 71.3 83 110 A Y T < S+ 0 0 46 -3,-1.1 -23,-2.9 1,-0.3 -22,-0.5 -0.302 70.5 3.1 -57.6 129.8 57.9 47.0 67.5 84 111 A N T 3 S+ 0 0 60 26,-2.8 2,-1.1 1,-0.2 -1,-0.3 0.810 77.6 145.7 61.7 37.4 55.5 49.5 65.9 85 112 A C X + 0 0 5 -3,-1.3 3,-1.2 25,-0.3 29,-0.3 -0.778 25.0 176.9 -97.5 79.1 53.7 50.6 69.2 86 113 A T T 3 + 0 0 64 -2,-1.1 -1,-0.1 1,-0.3 -20,-0.1 0.520 69.3 42.5 -77.0 -6.5 53.5 54.1 67.7 87 114 A S T 3 S+ 0 0 55 -22,-0.3 2,-0.3 26,-0.1 -1,-0.3 0.315 78.5 127.5-115.6 4.3 51.6 55.8 70.5 88 115 A L < + 0 0 0 -3,-1.2 26,-0.3 1,-0.2 -21,-0.2 -0.490 31.8 177.7 -64.2 117.3 53.6 54.3 73.4 89 116 A K + 0 0 63 -23,-2.9 27,-2.7 -2,-0.3 28,-1.6 0.773 56.8 15.3 -92.1 -36.0 54.7 57.2 75.5 90 117 A R E -hi 67 117B 77 -24,-0.9 -22,-1.9 25,-0.2 2,-0.5 -1.000 44.0-162.1-149.0 147.6 56.5 55.6 78.4 91 118 A V E +h 68 0B 0 26,-2.3 29,-0.5 -2,-0.3 2,-0.2 -0.978 35.0 172.8-126.9 105.9 58.1 52.3 79.6 92 119 A T E -h 69 0B 45 -24,-2.6 -22,-3.0 -2,-0.5 2,-0.5 -0.703 33.6-108.3-117.0 171.4 58.5 52.5 83.4 93 120 A I E > -h 70 0B 10 -2,-0.2 3,-2.1 -24,-0.2 4,-0.1 -0.848 44.2-101.7 -99.4 134.3 59.5 50.2 86.3 94 121 A Q G > S+ 0 0 53 -24,-2.6 3,-1.5 -2,-0.5 -22,-0.2 -0.210 106.2 5.6 -52.7 133.8 56.8 49.0 88.6 95 122 A D G 3 S- 0 0 116 1,-0.3 -1,-0.3 -24,-0.1 0, 0.0 0.627 120.0 -84.1 62.6 19.5 56.8 51.0 92.0 96 123 A N G < S+ 0 0 158 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.764 83.4 157.2 55.5 31.1 59.5 53.3 90.5 97 124 A K < - 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