==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAR-13 4JPQ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 31.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 2 4 0 4 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 2 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 32 A Q 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 26.8 28.4 53.1 2 33 A S - 0 0 119 212,-0.0 2,-0.2 2,-0.0 212,-0.1 0.275 360.0 -97.6 70.7 155.9 23.7 26.6 54.6 3 34 A G - 0 0 34 210,-0.2 211,-0.1 1,-0.2 210,-0.1 -0.438 43.8 -83.4 -94.5 174.9 20.2 28.1 54.8 4 35 A K - 0 0 72 -2,-0.2 211,-2.6 195,-0.1 2,-0.3 -0.177 38.8-136.3 -72.8 168.9 18.5 29.9 57.7 5 36 A S E -a 215 0A 88 209,-0.2 2,-0.3 211,-0.0 211,-0.2 -0.970 15.2-169.9-133.1 147.3 16.7 28.2 60.6 6 37 A L E -a 216 0A 15 209,-1.8 211,-3.1 -2,-0.3 2,-0.6 -0.999 19.1-141.1-138.4 142.6 13.4 28.8 62.4 7 38 A S E -a 217 0A 77 -2,-0.3 2,-0.9 209,-0.2 211,-0.2 -0.900 16.3-155.1 -99.6 120.7 11.6 27.6 65.5 8 39 A V E -a 218 0A 0 209,-2.6 211,-2.4 -2,-0.6 47,-0.2 -0.885 19.0-145.7 -98.4 100.0 7.9 27.2 64.8 9 40 A K E -i 55 0B 108 -2,-0.9 47,-1.6 45,-0.6 2,-0.3 -0.340 13.6-116.1 -67.5 147.0 6.4 27.5 68.3 10 41 A K E -i 56 0B 56 45,-0.2 2,-0.4 47,-0.1 47,-0.2 -0.717 24.4-163.4 -87.6 140.0 3.3 25.5 69.2 11 42 A V - 0 0 0 45,-2.9 2,-0.7 -2,-0.3 15,-0.0 -0.961 20.5-124.8-121.0 140.2 -0.0 27.2 70.0 12 43 A X + 0 0 145 -2,-0.4 2,-0.4 46,-0.1 45,-0.1 -0.763 39.1 159.8 -96.5 108.8 -2.9 25.3 71.8 13 44 A C - 0 0 37 -2,-0.7 -2,-0.0 44,-0.3 3,-0.0 -0.996 32.9-158.1-131.2 125.4 -6.2 25.4 70.0 14 45 A T S S+ 0 0 149 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.835 84.8 24.9 -66.5 -34.5 -9.2 22.9 70.5 15 46 A A S S- 0 0 60 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.771 100.2 -78.8-126.2 168.8 -10.5 23.8 67.0 16 47 A S - 0 0 33 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.546 50.9-128.6 -68.8 123.5 -9.3 25.1 63.7 17 48 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 118,-0.1 -0.460 15.2-122.2 -75.1 149.3 -8.8 28.9 63.9 18 49 A E >> - 0 0 119 -2,-0.1 3,-0.8 1,-0.1 4,-0.6 -0.631 25.7-114.4 -86.9 148.7 -10.3 31.2 61.3 19 50 A G G >4 S+ 0 0 2 117,-0.3 3,-1.4 -2,-0.2 118,-0.2 0.849 112.2 56.6 -51.6 -46.6 -8.0 33.5 59.4 20 51 A E G 34 S+ 0 0 153 1,-0.3 4,-0.3 116,-0.3 -1,-0.2 0.811 107.8 51.0 -58.1 -33.1 -9.3 36.8 60.7 21 52 A A G <> S+ 0 0 54 -3,-0.8 4,-1.9 1,-0.2 3,-0.3 0.592 87.4 85.9 -79.7 -13.7 -8.6 35.6 64.3 22 53 A V H S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.903 111.5 45.3 -58.6 -40.8 -3.1 37.8 64.3 24 55 A S H > S+ 0 0 90 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.910 112.0 52.0 -64.3 -45.1 -4.7 38.1 67.8 25 56 A L H X S+ 0 0 45 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.917 112.1 46.2 -56.8 -45.8 -3.9 34.4 68.5 26 57 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.3 0.871 111.7 49.3 -68.8 -40.0 -0.3 35.0 67.6 27 58 A D H ><5S+ 0 0 104 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.847 108.1 57.3 -65.0 -34.4 0.1 38.2 69.6 28 59 A G H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.782 111.4 41.0 -64.3 -32.4 -1.5 36.3 72.5 29 60 A N T 3<5S- 0 0 80 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.337 112.9-117.1 -98.3 6.1 1.3 33.7 72.3 30 61 A G T < 5 + 0 0 52 -3,-0.7 2,-0.7 -4,-0.3 -3,-0.2 0.866 45.8 175.9 61.7 41.7 4.1 36.2 71.7 31 62 A I < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.1 2,-0.1 -0.710 23.0-137.9 -83.0 113.5 5.0 34.8 68.3 32 63 A E - 0 0 144 -2,-0.7 22,-0.3 1,-0.1 2,-0.2 -0.321 10.3-113.3 -77.1 153.5 7.7 37.1 66.9 33 64 A F - 0 0 60 20,-0.1 20,-0.2 -2,-0.1 -1,-0.1 -0.544 22.1-152.7 -83.9 148.6 8.1 38.5 63.4 34 65 A Q E -J 52 0B 53 18,-3.3 18,-2.4 -2,-0.2 2,-0.2 -0.958 22.7-114.7-119.0 135.6 11.0 37.5 61.0 35 66 A P E -J 51 0B 70 0, 0.0 2,-0.5 0, 0.0 16,-0.2 -0.486 16.7-161.4 -74.9 143.5 12.2 39.8 58.3 36 67 A L + 0 0 0 14,-2.3 14,-0.3 -2,-0.2 161,-0.2 -0.882 49.0 123.3-119.4 86.5 11.7 38.7 54.6 37 68 A D + 0 0 64 -2,-0.5 2,-0.7 159,-0.3 160,-0.2 0.061 16.7 134.4-143.8 27.5 14.3 41.0 53.1 38 69 A V B -B 196 0A 28 158,-2.3 158,-1.6 -3,-0.1 2,-1.0 -0.789 35.5-162.6 -89.4 115.4 16.9 39.1 51.1 39 70 A V + 0 0 46 -2,-0.7 156,-0.1 156,-0.2 3,-0.1 -0.832 14.7 174.4 -96.5 91.2 17.5 40.8 47.7 40 71 A N + 0 0 36 -2,-1.0 2,-0.5 154,-0.5 -1,-0.2 0.719 63.5 49.7 -74.7 -24.6 19.2 37.9 45.9 41 72 A W > - 0 0 9 153,-0.4 3,-1.9 3,-0.3 -1,-0.2 -0.965 62.4-158.2-125.2 113.7 19.4 39.6 42.4 42 73 A K T 3 S+ 0 0 195 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.640 91.4 74.9 -62.0 -18.8 20.7 43.2 42.0 43 74 A D T 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 161,-0.0 0.809 104.1 37.6 -55.1 -39.4 18.7 43.3 38.7 44 75 A Y S < S+ 0 0 97 -3,-1.9 150,-0.5 1,-0.1 -3,-0.3 -0.817 73.9 162.5-118.3 84.4 15.6 43.7 40.9 45 76 A P + 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.591 30.8 118.2 -83.1 -12.8 16.8 45.9 43.8 46 77 A Y - 0 0 62 146,-0.3 148,-0.3 1,-0.1 -2,-0.0 -0.406 40.9-174.1 -62.3 118.7 13.4 47.1 45.1 47 78 A K - 0 0 115 -2,-0.2 2,-0.1 146,-0.1 -1,-0.1 -0.863 4.9-165.3-115.5 87.8 13.0 45.8 48.7 48 79 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 21,-0.2 -0.506 38.9 -96.0 -69.7 149.1 9.5 46.6 50.0 49 80 A E E + K 0 68B 139 19,-1.1 19,-1.7 -2,-0.1 2,-0.4 -0.575 60.0 164.4 -73.9 110.9 9.4 46.3 53.8 50 81 A V E + K 0 67B 8 -2,-0.6 -14,-2.3 -14,-0.3 2,-0.3 -0.995 12.7 170.9-134.0 137.5 8.0 42.7 54.5 51 82 A S E -JK 35 66B 28 15,-2.4 15,-3.1 -2,-0.4 2,-0.3 -0.938 6.1-175.8-138.5 160.1 7.9 40.5 57.6 52 83 A F E -JK 34 65B 0 -18,-2.4 -18,-3.3 -2,-0.3 2,-0.3 -0.928 7.9-158.9-146.9 170.6 6.2 37.2 58.5 53 84 A R E - K 0 64B 6 11,-1.5 11,-2.0 -2,-0.3 2,-0.3 -0.980 6.4-160.0-156.2 155.0 5.7 34.8 61.4 54 85 A I E + K 0 63B 6 -22,-0.3 -45,-0.6 -2,-0.3 2,-0.3 -0.980 16.7 151.5-142.4 145.8 4.8 31.2 61.8 55 86 A A E -iK 9 62B 0 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.885 25.0-131.6-155.6-180.0 3.4 28.8 64.4 56 87 A H E -iK 10 61B 0 -47,-1.6 -45,-2.9 -2,-0.3 5,-0.2 -0.997 17.1-155.1-148.4 154.9 1.4 25.5 64.6 57 88 A T - 0 0 11 3,-2.4 -44,-0.3 -2,-0.3 4,-0.1 0.445 58.2-105.6 -98.5 -7.4 -1.6 23.9 66.3 58 89 A G S S+ 0 0 3 2,-0.6 115,-3.0 -46,-0.1 116,-0.3 -0.315 121.9 45.4 104.9 -45.4 -0.3 20.3 65.7 59 90 A R S S+ 0 0 127 113,-0.2 103,-2.8 1,-0.2 2,-0.3 0.594 118.8 37.5 -96.7 -20.1 -2.9 19.8 63.0 60 91 A E E - L 0 161B 7 101,-0.3 -3,-2.4 102,-0.1 -2,-0.6 -0.987 65.6-134.1-141.8 148.3 -2.3 23.2 61.2 61 92 A I E -KL 56 160B 1 99,-2.5 99,-3.0 -2,-0.3 2,-0.5 -0.869 23.4-153.2 -98.7 133.5 0.4 25.7 60.2 62 93 A L E -KL 55 159B 0 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.944 13.9-176.8-113.0 119.2 -0.4 29.3 60.9 63 94 A L E -KL 54 158B 0 95,-2.7 95,-1.8 -2,-0.5 2,-0.4 -0.955 7.6-177.5-119.0 140.2 1.2 32.0 58.7 64 95 A H E -KL 53 157B 3 -11,-2.0 -11,-1.5 -2,-0.4 2,-0.4 -0.980 6.0-172.1-139.7 116.0 0.9 35.8 59.1 65 96 A Y E -KL 52 156B 0 91,-3.0 91,-2.2 -2,-0.4 2,-0.4 -0.889 6.4-162.9-107.8 143.1 2.6 38.2 56.6 66 97 A K E -KL 51 155B 79 -15,-3.1 -15,-2.4 -2,-0.4 2,-0.3 -0.993 15.0-176.8-123.7 132.8 2.9 42.0 56.9 67 98 A V E -KL 50 154B 6 87,-3.1 87,-2.3 -2,-0.4 2,-0.3 -0.966 20.8-175.9-133.2 144.6 3.7 44.1 53.8 68 99 A K E +KL 49 153B 71 -19,-1.7 -19,-1.1 -2,-0.3 2,-0.3 -0.931 30.0 151.5-136.4 112.9 4.4 47.8 53.0 69 100 A E E - L 0 152B 3 83,-1.8 83,-2.3 -2,-0.3 3,-0.1 -0.925 55.4-107.9-142.2 165.9 5.0 48.6 49.3 70 101 A A E S+ 0 0 36 -2,-0.3 80,-2.3 81,-0.2 2,-0.3 0.608 97.2 8.0 -70.6 -18.9 4.6 51.3 46.5 71 102 A S E - L 0 149B 4 78,-0.2 2,-0.3 81,-0.1 78,-0.2 -0.978 59.1-153.6-160.4 156.7 1.6 49.5 44.8 72 103 A V E + L 0 148B 3 76,-1.7 76,-2.9 -2,-0.3 2,-0.3 -0.936 12.6 176.1-133.0 156.2 -0.8 46.6 45.0 73 104 A R E + 0 0 28 -2,-0.3 14,-1.8 74,-0.2 35,-0.4 -0.979 13.9 177.2-159.3 144.6 -2.7 44.6 42.4 74 105 A A E + L 0 145B 0 71,-2.7 71,-2.1 -2,-0.3 72,-0.1 -0.446 23.8 145.0-155.4 69.4 -5.1 41.6 42.4 75 106 A V + 0 0 49 69,-0.2 71,-0.1 7,-0.1 8,-0.1 0.813 35.5 114.8 -76.7 -34.1 -6.4 40.8 38.9 76 107 A A - 0 0 11 6,-0.2 35,-0.1 1,-0.2 5,-0.1 -0.151 52.2-159.3 -47.4 116.6 -6.5 36.9 39.3 77 108 A S + 0 0 113 67,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.691 64.4 10.2 -76.7 -22.1 -10.2 36.0 39.0 78 109 A G S > S- 0 0 28 33,-0.0 3,-1.0 1,-0.0 33,-0.1 -0.915 90.1 -69.6-147.8 174.2 -10.0 32.6 40.8 79 110 A D T 3 S+ 0 0 45 -2,-0.3 34,-0.2 1,-0.2 3,-0.1 -0.300 116.8 30.3 -64.1 153.3 -7.8 30.2 42.8 80 111 A N T 3 S+ 0 0 43 32,-2.9 -1,-0.2 25,-0.2 33,-0.2 0.674 96.7 135.4 61.2 24.9 -4.9 28.6 41.0 81 112 A G S < S- 0 0 19 -3,-1.0 2,-1.8 31,-0.2 3,-0.3 -0.098 77.2 -72.4 -85.4-168.1 -4.8 31.8 38.9 82 113 A R S > S+ 0 0 137 1,-0.2 3,-1.3 -3,-0.1 4,-0.4 -0.390 70.5 151.7 -89.2 59.1 -1.7 33.9 37.8 83 114 A V G > + 0 0 0 -2,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.755 57.3 70.5 -67.0 -33.9 -1.2 35.2 41.4 84 115 A W G 3 S+ 0 0 27 -3,-0.3 103,-2.4 1,-0.2 -1,-0.3 0.683 95.6 58.0 -56.2 -22.7 2.6 35.7 41.2 85 116 A E G < S+ 0 0 23 -3,-1.3 103,-1.7 101,-0.3 -1,-0.2 0.765 102.3 62.8 -76.8 -31.5 1.8 38.7 38.8 86 117 A D S < S- 0 0 1 -3,-1.0 2,-0.5 -4,-0.4 101,-0.3 -0.274 118.9 -68.3 -81.4 172.3 -0.3 40.4 41.4 87 118 A A S S+ 0 0 0 -14,-1.8 21,-2.4 99,-0.2 2,-0.4 -0.617 77.9 178.3 -65.3 116.2 1.1 41.6 44.8 88 119 A C E -CD 107 185A 0 97,-2.5 97,-2.3 -2,-0.5 2,-0.3 -0.985 34.9-161.1-139.9 138.9 1.8 38.2 46.2 89 120 A V E -CD 106 184A 0 17,-2.1 17,-2.7 -2,-0.4 2,-0.3 -0.878 23.5-162.6-113.2 146.5 3.3 36.5 49.3 90 121 A E E -CD 105 183A 3 93,-3.0 93,-2.1 -2,-0.3 2,-0.4 -0.943 19.3-163.9-136.9 151.5 4.4 32.8 49.0 91 122 A F E -CD 104 182A 0 13,-2.5 13,-3.4 -2,-0.3 2,-0.4 -0.984 11.5-173.5-135.2 118.9 5.3 29.8 51.2 92 123 A F E +CD 103 181A 0 89,-2.8 89,-2.4 -2,-0.4 2,-0.3 -0.947 14.6 167.6-114.2 137.6 7.2 26.8 49.7 93 124 A V E -CD 102 180A 0 9,-2.5 9,-2.6 -2,-0.4 87,-0.3 -0.983 32.3-158.0-158.6 139.3 7.7 23.7 51.8 94 125 A S E - 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