==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-MAY-10 3N91 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 38 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 5 1 4 0 2 0 1 2 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 0 1 0 1 0 0 1 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 30 A F 0 0 259 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.7 74.7 4.0 13.7 2 31 A D - 0 0 92 1,-0.1 2,-0.5 0, 0.0 42,-0.1 -0.342 360.0-152.2 -71.9 144.9 71.3 5.9 13.8 3 32 A Y - 0 0 148 40,-0.8 -1,-0.1 -2,-0.1 128,-0.0 -0.774 11.1-159.5-124.4 85.1 71.0 9.3 12.2 4 33 A Q - 0 0 25 -2,-0.5 129,-1.5 126,-0.0 128,-0.4 -0.293 13.2-176.3 -67.7 145.2 68.3 11.4 13.8 5 34 A T E -Ab 42 133A 21 37,-2.8 37,-3.2 127,-0.2 2,-0.3 -0.985 16.2-150.7-143.8 150.9 66.9 14.4 11.9 6 35 A V E +Ab 41 134A 0 127,-1.9 129,-1.9 -2,-0.3 2,-0.3 -0.918 26.6 149.9-119.9 151.1 64.4 17.3 12.3 7 36 A Y E -A 40 0A 65 33,-2.3 33,-3.1 -2,-0.3 2,-0.5 -0.967 48.5 -99.4-164.5 171.5 62.3 19.0 9.7 8 37 A F - 0 0 3 149,-2.4 151,-0.2 -2,-0.3 31,-0.1 -0.950 30.6-146.2-102.0 124.6 59.0 20.9 8.8 9 38 A A S S+ 0 0 52 -2,-0.5 2,-0.4 29,-0.3 -1,-0.1 0.785 83.7 36.2 -67.7 -26.7 56.7 18.3 7.2 10 39 A N - 0 0 106 1,-0.1 -1,-0.2 147,-0.1 3,-0.1 -0.993 59.8-165.5-131.8 130.8 55.2 21.0 4.9 11 40 A Q S S+ 0 0 27 -2,-0.4 150,-2.7 1,-0.2 2,-0.5 0.765 79.9 39.4 -85.7 -27.9 57.0 23.9 3.2 12 41 A Y E S+e 161 0B 56 148,-0.2 298,-1.5 150,-0.1 2,-0.3 -0.970 71.3 169.7-131.1 119.5 54.0 26.0 2.0 13 42 A G E -eF 162 309B 5 148,-2.8 150,-2.7 -2,-0.5 2,-0.4 -0.889 24.5-152.7-132.2 157.5 50.9 26.4 4.2 14 43 A L E -eF 163 308B 11 294,-2.2 294,-2.0 -2,-0.3 2,-0.5 -0.985 13.6-171.2-133.0 115.2 47.7 28.5 4.4 15 44 A R E -eF 164 307B 79 148,-2.6 150,-2.3 -2,-0.4 2,-0.7 -0.951 5.8-165.1-111.9 121.9 46.1 29.2 7.7 16 45 A T E -e 165 0B 6 290,-2.4 2,-0.6 -2,-0.5 150,-0.3 -0.938 20.1-137.7-104.0 111.8 42.7 30.8 7.8 17 46 A I E -e 166 0B 1 148,-3.0 150,-2.3 -2,-0.7 2,-1.0 -0.607 16.8-152.3 -69.8 117.7 42.1 32.0 11.4 18 47 A E E -e 167 0B 6 -2,-0.6 13,-0.2 148,-0.2 150,-0.1 -0.718 13.4-166.6 -98.7 90.8 38.4 31.1 12.0 19 48 A L + 0 0 7 148,-1.5 2,-0.3 -2,-1.0 152,-0.1 -0.342 50.6 12.6 -75.1 153.1 36.9 33.5 14.5 20 49 A G S S- 0 0 20 7,-0.1 2,-0.5 -2,-0.1 11,-0.1 -0.635 110.8 -7.5 89.5-140.9 33.6 32.9 16.4 21 50 A E - 0 0 89 148,-0.3 2,-0.4 -2,-0.3 -2,-0.1 -0.820 53.3-178.9-105.5 126.3 31.8 29.6 16.4 22 51 A S - 0 0 23 -2,-0.5 5,-0.2 3,-0.2 -2,-0.0 -0.984 11.9-163.0-120.8 135.5 32.7 26.5 14.4 23 52 A E S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.1 278,-0.0 0.956 85.9 40.3 -79.9 -52.7 30.7 23.2 14.5 24 53 A F S S+ 0 0 127 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.440 115.9 38.2 -82.1 -2.2 33.1 20.6 13.0 25 54 A V S S- 0 0 84 281,-0.0 2,-0.8 2,-0.0 -3,-0.2 -0.998 77.8-108.2-152.5 153.9 36.5 21.8 14.6 26 55 A D + 0 0 124 -2,-0.3 3,-0.3 1,-0.1 4,-0.1 -0.706 34.9 170.2 -85.1 110.2 38.1 23.2 17.8 27 56 A N > + 0 0 17 -2,-0.8 4,-2.2 -5,-0.2 5,-0.1 -0.181 33.1 124.6-113.5 38.4 39.1 26.8 17.2 28 57 A T H > S+ 0 0 80 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.912 78.0 50.5 -60.2 -45.8 40.0 27.8 20.7 29 58 A L H >4>S+ 0 0 57 -3,-0.3 5,-2.7 1,-0.2 3,-0.9 0.932 107.9 53.1 -58.0 -47.6 43.4 29.0 19.4 30 59 A D H >45S+ 0 0 16 1,-0.3 3,-2.5 3,-0.2 -2,-0.2 0.919 105.5 53.5 -53.7 -47.7 41.8 31.0 16.6 31 60 A N H 3<5S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.715 107.2 51.5 -67.9 -15.3 39.6 32.9 19.1 32 61 A Q T <<5S- 0 0 98 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.270 120.5-113.5 -94.8 7.9 42.7 33.8 21.1 33 62 A H T < 5S+ 0 0 39 -3,-2.5 71,-2.9 1,-0.2 2,-0.3 0.774 75.8 129.0 63.5 32.0 44.2 35.1 17.8 34 63 A K E < - C 0 103A 47 -5,-2.7 2,-0.3 69,-0.2 -1,-0.2 -0.758 36.8-177.5-117.7 159.8 46.9 32.3 18.0 35 64 A X E - C 0 102A 5 67,-1.8 67,-2.7 -2,-0.3 2,-0.4 -0.953 19.3-133.3-146.0 159.3 48.3 29.6 15.7 36 65 A V E - C 0 101A 47 -2,-0.3 2,-0.5 65,-0.2 65,-0.2 -0.976 6.7-155.9-121.0 135.4 50.9 26.9 16.1 37 66 A I E - C 0 100A 0 63,-2.4 63,-2.4 -2,-0.4 2,-0.3 -0.957 22.5-152.3-109.9 126.5 53.8 26.0 13.7 38 67 A K E - C 0 99A 134 -2,-0.5 -29,-0.3 61,-0.2 2,-0.3 -0.744 14.8-168.5-109.8 145.3 54.9 22.4 14.1 39 68 A A E - C 0 98A 2 59,-2.6 59,-1.6 -2,-0.3 2,-0.3 -0.858 13.7-146.4-123.2 160.0 58.2 20.6 13.5 40 69 A A E -AC 7 97A 9 -33,-3.1 -33,-2.3 -2,-0.3 2,-0.4 -0.896 4.2-138.7-128.6 157.5 58.9 16.8 13.5 41 70 A W E +A 6 0A 17 55,-2.5 -35,-0.2 -2,-0.3 2,-0.2 -0.892 35.0 142.9-114.1 144.2 61.7 14.4 14.4 42 71 A G E +A 5 0A 14 -37,-3.2 -37,-2.8 -2,-0.4 3,-0.1 -0.850 30.5 87.0-159.4-168.0 62.7 11.4 12.3 43 72 A G S S+ 0 0 60 1,-0.3 -40,-0.8 -39,-0.2 2,-0.2 0.436 101.8 46.4 79.0 -1.7 65.5 9.1 11.0 44 73 A G S S- 0 0 16 -39,-0.1 -1,-0.3 -42,-0.1 3,-0.1 -0.770 78.5-128.5-147.8-169.8 65.2 7.0 14.2 45 74 A Y S S+ 0 0 226 1,-0.4 2,-0.5 -2,-0.2 -1,-0.1 0.706 88.6 41.2-123.6 -40.4 62.3 5.5 16.2 46 75 A T S S- 0 0 84 -4,-0.0 2,-0.8 50,-0.0 -1,-0.4 -0.959 72.5-141.7-111.3 126.1 62.8 6.5 19.8 47 76 A N + 0 0 4 -2,-0.5 47,-2.4 48,-0.2 48,-0.1 -0.792 21.8 178.5 -84.1 110.4 64.0 10.1 20.6 48 77 A R + 0 0 155 -2,-0.8 2,-0.3 45,-0.2 -1,-0.1 0.560 55.8 61.9 -88.8 -11.7 66.4 9.7 23.5 49 78 A N S S- 0 0 74 81,-0.3 2,-0.7 43,-0.1 45,-0.2 -0.741 86.9-108.0-115.9 160.5 67.4 13.4 23.9 50 79 A N - 0 0 112 -2,-0.3 2,-0.4 42,-0.2 -2,-0.1 -0.833 48.7-151.2 -81.5 112.4 65.7 16.6 24.7 51 80 A V E -G 91 0B 1 40,-2.5 40,-2.3 -2,-0.7 2,-0.5 -0.780 16.0-168.0 -99.6 135.6 65.9 18.2 21.2 52 81 A V E -GH 90 129B 23 77,-2.6 77,-2.5 -2,-0.4 2,-0.7 -0.982 2.3-165.5-123.7 117.4 66.1 21.9 20.6 53 82 A I E -GH 89 128B 0 36,-3.0 36,-2.5 -2,-0.5 2,-0.3 -0.907 9.8-157.5-105.8 110.9 65.5 23.3 17.0 54 83 A N E +G 88 0B 25 73,-2.4 72,-2.6 -2,-0.7 73,-0.5 -0.675 18.9 169.7 -85.5 144.9 66.7 26.9 16.6 55 84 A F E - H 0 125B 11 32,-2.0 2,-0.3 70,-0.3 70,-0.2 -0.938 18.1-153.3-146.6 166.7 65.2 28.9 13.8 56 85 A K E - H 0 124B 115 68,-2.2 68,-2.5 -2,-0.3 2,-0.4 -0.936 31.7-100.1-137.7 159.3 65.0 32.5 12.6 57 86 A V E - H 0 123B 55 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.673 37.8-171.1 -76.3 131.2 62.6 34.6 10.5 58 87 A D > - 0 0 30 64,-2.5 3,-2.3 -2,-0.4 4,-0.3 -0.719 12.3-176.2-132.9 90.9 64.0 34.8 6.9 59 88 A E G > S+ 0 0 95 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.777 77.5 72.1 -58.9 -26.6 62.1 37.3 4.8 60 89 A S G > S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.653 77.0 80.6 -65.7 -13.7 64.1 36.4 1.6 61 90 A L G < S+ 0 0 8 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.806 86.8 59.4 -59.8 -30.2 62.3 33.0 1.5 62 91 A C G X S+ 0 0 7 -3,-1.8 3,-1.8 -4,-0.3 12,-0.3 0.595 77.3 130.2 -72.4 -11.3 59.4 34.9 -0.2 63 92 A D T < S- 0 0 94 -3,-1.7 3,-0.1 1,-0.3 84,-0.1 -0.151 80.6 -5.5 -53.9 128.9 61.6 36.1 -3.1 64 93 A N T 3 S+ 0 0 94 1,-0.2 2,-0.4 10,-0.1 -1,-0.3 0.562 101.6 127.8 69.0 14.6 60.1 35.5 -6.5 65 94 A L < - 0 0 4 -3,-1.8 9,-2.0 249,-0.2 2,-0.3 -0.824 32.7-179.7-108.9 142.3 57.1 33.6 -5.2 66 95 A Y E -KL 73 313C 62 247,-2.2 247,-3.0 -2,-0.4 2,-0.3 -0.975 36.1-100.8-139.4 149.1 53.4 34.4 -6.0 67 96 A F E > - L 0 312C 0 5,-2.4 4,-2.5 -2,-0.3 245,-0.2 -0.524 24.6-144.1 -69.3 130.7 50.2 32.9 -4.9 68 97 A K T 4 S+ 0 0 125 243,-2.3 -1,-0.2 -2,-0.3 244,-0.1 0.876 98.1 53.6 -61.6 -36.9 48.9 30.6 -7.7 69 98 A D T 4 S+ 0 0 112 242,-0.5 -1,-0.2 1,-0.2 243,-0.1 0.921 125.7 17.0 -62.4 -51.2 45.3 31.7 -6.9 70 99 A T T 4 S- 0 0 67 2,-0.2 -2,-0.2 47,-0.0 -1,-0.2 0.570 86.9-133.3-104.5 -11.6 45.8 35.4 -7.1 71 100 A D < + 0 0 82 -4,-2.5 -3,-0.1 1,-0.2 -2,-0.0 0.550 65.7 127.1 62.4 8.5 49.0 35.9 -9.0 72 101 A Q - 0 0 111 -5,-0.2 -5,-2.4 45,-0.1 -1,-0.2 -0.564 66.1 -93.6 -91.6 158.3 50.1 38.5 -6.4 73 102 A P B -K 66 0C 58 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.395 33.1-108.7 -77.2 150.2 53.4 38.2 -4.5 74 103 A L - 0 0 7 -9,-2.0 -9,-0.2 -12,-0.3 45,-0.2 -0.623 39.2-152.1 -69.0 127.2 54.0 36.5 -1.1 75 104 A V E -i 119 0B 46 43,-2.4 45,-2.4 -2,-0.4 43,-0.1 -0.926 16.0-117.4-112.0 121.8 54.6 39.4 1.3 76 105 A P E -i 120 0B 37 0, 0.0 45,-0.2 0, 0.0 3,-0.1 -0.278 39.7-110.8 -51.4 129.2 56.7 38.9 4.5 77 106 A X - 0 0 0 43,-2.7 5,-0.1 1,-0.1 -18,-0.0 -0.483 36.9-105.7 -68.3 130.4 54.4 39.6 7.4 78 107 A P > - 0 0 41 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.313 25.0-121.7 -57.8 138.0 55.4 42.8 9.1 79 108 A A G > S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.781 110.7 57.4 -49.4 -34.9 57.2 42.2 12.5 80 109 A S G 3 S+ 0 0 67 1,-0.2 27,-0.3 27,-0.1 -1,-0.3 0.565 95.1 66.7 -77.6 -9.7 54.5 44.2 14.4 81 110 A Y G < S+ 0 0 39 -3,-2.5 24,-2.0 26,-0.2 2,-0.3 0.531 108.8 25.0 -84.7 -10.1 51.7 41.9 13.1 82 111 A Y E < -D 104 0A 16 -3,-1.0 2,-0.4 -4,-0.4 22,-0.2 -0.998 57.9-151.8-157.5 151.9 52.9 38.8 15.0 83 112 A T E -D 103 0A 81 20,-2.5 20,-2.6 -2,-0.3 2,-0.3 -0.986 14.2-145.5-130.5 118.9 54.8 37.6 18.0 84 113 A L E -D 102 0A 40 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.646 14.0-139.0 -76.8 139.8 56.7 34.2 18.1 85 114 A A S S- 0 0 73 16,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.755 81.1 -8.1 -71.5 -23.3 56.6 32.7 21.6 86 115 A S - 0 0 43 15,-0.3 -1,-0.1 -3,-0.0 14,-0.0 -0.959 60.3-117.9-160.2 168.1 60.2 31.6 21.2 87 116 A D S S+ 0 0 88 -2,-0.3 -32,-2.0 -3,-0.1 2,-0.3 0.040 96.1 51.0 -98.1 20.7 63.2 31.4 18.7 88 117 A R E -G 54 0B 107 -34,-0.2 2,-0.5 37,-0.0 -34,-0.2 -0.992 69.7-136.2-153.5 154.7 63.3 27.6 19.1 89 118 A I E -G 53 0B 1 -36,-2.5 -36,-3.0 -2,-0.3 2,-0.5 -0.982 24.1-152.5-113.3 125.6 61.0 24.5 18.9 90 119 A A E -G 52 0B 58 -2,-0.5 -38,-0.2 9,-0.3 9,-0.2 -0.916 11.5-172.0-107.5 122.3 61.7 21.9 21.8 91 120 A I E -G 51 0B 0 -40,-2.3 -40,-2.5 -2,-0.5 3,-0.1 -0.905 25.3-142.3-110.1 95.5 60.9 18.2 21.2 92 121 A P > - 0 0 56 0, 0.0 3,-2.7 0, 0.0 -42,-0.2 -0.110 31.9 -75.1 -61.9 157.3 61.3 16.5 24.6 93 122 A K T 3 S+ 0 0 132 1,-0.3 -45,-0.2 -45,-0.1 -43,-0.1 -0.276 123.8 20.1 -48.3 128.6 62.8 13.1 25.2 94 123 A G T 3 S+ 0 0 53 -47,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.326 105.0 103.6 84.6 -4.0 60.2 10.5 24.2 95 124 A Q < - 0 0 104 -3,-2.7 -1,-0.3 -48,-0.1 -48,-0.2 -0.637 50.5-165.8-102.8 162.1 58.3 12.9 22.0 96 125 A I S S+ 0 0 87 1,-0.3 -55,-2.5 -2,-0.2 2,-0.3 0.409 71.3 26.5-125.9 -5.2 58.4 13.0 18.1 97 126 A X E +C 40 0A 118 -57,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.984 56.3 164.5-153.7 156.4 56.8 16.4 17.4 98 127 A A E -C 39 0A 24 -59,-1.6 -59,-2.6 -2,-0.3 2,-0.3 -0.952 17.3-142.9-161.8 169.8 56.3 19.8 19.0 99 128 A G E -C 38 0A 39 -2,-0.3 2,-0.4 -61,-0.2 -9,-0.3 -0.916 10.8-128.2-138.8 168.8 55.3 23.4 18.0 100 129 A V E -C 37 0A 6 -63,-2.4 -63,-2.4 -2,-0.3 2,-0.2 -0.949 30.9-124.4-115.5 141.2 55.9 27.1 18.6 101 130 A E E -C 36 0A 79 -2,-0.4 -16,-2.5 -65,-0.2 2,-0.5 -0.603 17.7-159.6 -86.7 141.2 53.0 29.4 19.4 102 131 A V E -CD 35 84A 0 -67,-2.7 -67,-1.8 -2,-0.2 2,-0.6 -0.996 2.8-157.8-120.6 123.0 52.4 32.5 17.3 103 132 A Q E -CD 34 83A 72 -20,-2.6 -20,-2.5 -2,-0.5 2,-0.4 -0.907 12.6-148.1 -95.9 115.0 50.3 35.4 18.7 104 133 A L E - 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