==== 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 24-JUN-10 3NO2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES CACCAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS,JOINT CENTER FOR STRUCT . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 21 A S 0 0 141 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 41.2 -15.3 13.7 2 22 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.260 360.0-104.5 -54.0 141.2 43.1 -12.9 16.1 3 23 A Q - 0 0 104 16,-0.1 17,-2.8 271,-0.0 18,-0.5 -0.449 35.2-152.6 -61.5 138.8 41.7 -9.4 16.3 4 24 A H E -AB 19 272A 28 268,-0.7 268,-2.2 15,-0.2 2,-0.4 -0.919 3.4-153.5-116.7 149.4 43.7 -6.9 14.4 5 25 A L E -AB 18 271A 1 13,-2.5 13,-2.6 -2,-0.4 2,-0.5 -0.985 6.7-149.2-129.9 120.2 43.9 -3.2 15.3 6 26 A L E +AB 17 270A 0 264,-3.0 264,-2.3 -2,-0.4 2,-0.3 -0.789 32.1 175.3 -83.5 129.0 44.7 -0.3 13.0 7 27 A V E +AB 16 269A 0 9,-2.8 9,-2.3 -2,-0.5 2,-0.3 -0.947 15.9 157.7-137.9 157.7 46.4 2.5 15.0 8 28 A G E - B 0 268A 0 260,-1.8 259,-2.4 -2,-0.3 260,-2.1 -0.948 10.9-175.7-161.6 176.3 48.1 5.9 14.5 9 29 A G > - 0 0 0 3,-0.4 3,-1.9 5,-0.4 28,-0.4 -0.910 36.5 -82.9-177.1 156.0 48.9 9.0 16.5 10 30 A S T 3 S+ 0 0 18 -2,-0.3 221,-0.1 1,-0.3 3,-0.1 -0.353 115.9 22.9 -60.0 137.3 50.3 12.4 16.6 11 31 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 253,-0.1 -1,-0.3 0.553 100.1 103.7 79.5 5.0 54.1 12.3 16.8 12 32 A W < - 0 0 27 -3,-1.9 -3,-0.4 25,-0.2 25,-0.3 -0.991 60.5-154.5-118.1 120.4 54.3 8.8 15.3 13 33 A N S S+ 0 0 107 -2,-0.5 18,-2.6 -3,-0.1 2,-0.3 0.133 71.1 57.6 -85.2 22.1 55.4 8.8 11.6 14 34 A K E - C 0 30A 63 16,-0.2 -5,-0.4 -5,-0.2 2,-0.3 -0.974 65.9-142.7-138.1 152.1 53.7 5.5 10.7 15 35 A I E - C 0 29A 0 14,-2.4 14,-2.1 -2,-0.3 2,-0.3 -0.858 35.1-173.7-103.9 155.1 50.2 4.1 10.8 16 36 A A E -AC 7 28A 0 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.4 -0.967 29.5-134.9-146.5 157.8 50.2 0.4 11.7 17 37 A I E -AC 6 27A 0 10,-2.5 9,-2.8 -2,-0.3 10,-1.1 -0.987 26.6-163.5-117.9 128.8 48.2 -2.8 12.1 18 38 A I E -AC 5 25A 0 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.7 -0.926 22.5-129.5-114.1 133.8 48.8 -4.8 15.3 19 39 A N E >> -AC 4 24A 21 5,-2.6 4,-2.2 -2,-0.4 5,-0.6 -0.762 23.9-150.0 -76.0 112.3 47.8 -8.4 16.0 20 40 A K T 45S+ 0 0 12 -17,-2.8 -1,-0.2 -2,-0.7 -16,-0.1 0.889 89.5 48.8 -56.9 -41.8 46.0 -7.9 19.3 21 41 A D T 45S+ 0 0 104 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.920 122.1 31.2 -69.2 -46.3 46.9 -11.3 20.7 22 42 A T T 45S- 0 0 76 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.655 95.9-136.1 -83.8 -17.7 50.6 -11.3 19.8 23 43 A K T <5 + 0 0 74 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.707 56.7 142.7 63.8 23.9 51.0 -7.5 20.3 24 44 A E E < -C 19 0A 106 -5,-0.6 -5,-2.6 2,-0.0 2,-0.6 -0.737 58.2-124.5 -96.5 139.6 53.1 -7.5 17.1 25 45 A I E +C 18 0A 42 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.748 32.4 175.6 -73.4 117.9 53.0 -4.8 14.4 26 46 A V E + 0 0 72 -9,-2.8 2,-0.3 -2,-0.6 -8,-0.2 0.500 62.8 17.1-104.3 -8.2 52.2 -6.9 11.2 27 47 A W E -C 17 0A 35 -10,-1.1 -10,-2.5 2,-0.0 -1,-0.3 -0.953 61.6-173.6-163.4 138.7 52.0 -4.0 8.7 28 48 A E E -C 16 0A 91 -2,-0.3 -12,-0.2 -12,-0.2 -14,-0.0 -0.938 7.7-164.2-131.0 161.3 53.0 -0.3 8.5 29 49 A Y E -C 15 0A 43 -14,-2.1 -14,-2.4 -2,-0.3 2,-0.1 -0.978 28.6-117.4-143.6 134.4 52.5 2.6 6.2 30 50 A P E -C 14 0A 54 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.398 14.5-149.5 -81.3 147.6 54.7 5.7 6.3 31 51 A L - 0 0 15 -18,-2.6 2,-0.1 -2,-0.1 3,-0.1 -0.870 23.8-124.3-103.8 151.6 53.6 9.3 7.0 32 52 A E > - 0 0 107 -2,-0.4 3,-2.4 1,-0.2 2,-0.1 -0.330 38.4 -68.3 -93.8 169.1 55.5 12.2 5.4 33 53 A K T 3 S+ 0 0 211 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.320 122.7 16.5 -57.2 126.3 57.2 15.3 6.8 34 54 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.354 95.3 129.2 90.7 -8.0 54.7 17.6 8.3 35 55 A W < - 0 0 58 -3,-2.4 2,-0.4 18,-0.1 -1,-0.3 -0.512 36.2-171.0 -80.6 147.8 52.0 15.0 8.5 36 56 A E - 0 0 32 16,-1.2 2,-0.6 -2,-0.2 -26,-0.2 -0.942 6.9-157.5-140.1 118.9 50.1 14.5 11.7 37 57 A C + 0 0 1 -28,-0.4 230,-0.2 -2,-0.4 -25,-0.2 -0.894 30.7 149.7-107.3 110.3 47.7 11.5 12.0 38 58 A N + 0 0 5 -2,-0.6 2,-0.3 -29,-0.2 -1,-0.1 0.310 67.3 53.5-112.0 3.1 44.9 11.7 14.7 39 59 A S E +D 51 0B 2 12,-0.5 12,-2.2 229,-0.1 2,-0.3 -0.955 52.3 164.3-145.1 123.6 42.4 9.6 12.8 40 60 A V E +D 50 0B 4 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.955 10.8 172.0-125.3 151.5 42.5 6.1 11.3 41 61 A A E -D 49 0B 6 8,-2.3 8,-3.0 -2,-0.3 2,-0.4 -0.986 18.4-143.9-156.7 152.4 39.5 4.0 10.3 42 62 A A E -D 48 0B 14 -2,-0.3 6,-0.2 229,-0.2 2,-0.2 -0.949 12.9-135.0-119.3 143.9 38.9 0.7 8.4 43 63 A T > - 0 0 14 4,-2.4 3,-1.8 -2,-0.4 230,-0.4 -0.521 33.1-107.6 -84.4 163.7 36.1 -0.3 6.1 44 64 A K T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 229,-0.1 0.861 123.0 57.1 -58.2 -34.7 34.4 -3.7 6.4 45 65 A A T 3 S- 0 0 71 1,-0.0 -1,-0.3 227,-0.0 227,-0.0 0.521 124.1-105.0 -75.5 -8.2 36.2 -4.7 3.3 46 66 A G S < S+ 0 0 5 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.553 70.3 143.2 97.7 7.2 39.6 -3.9 4.9 47 67 A E - 0 0 55 13,-0.1 -4,-2.4 14,-0.1 2,-0.5 -0.454 44.9-128.1 -76.0 158.8 40.5 -0.6 3.2 48 68 A I E -DE 42 59B 0 11,-2.8 11,-2.7 -6,-0.2 2,-0.4 -0.943 20.9-172.0-122.1 124.1 42.2 2.0 5.3 49 69 A L E +DE 41 58B 0 -8,-3.0 -8,-2.3 -2,-0.5 2,-0.3 -0.936 15.5 166.0-111.6 135.3 41.2 5.7 5.7 50 70 A F E -DE 40 57B 0 7,-2.3 7,-2.4 -2,-0.4 2,-0.3 -0.992 29.4-137.0-147.9 151.7 43.4 8.2 7.6 51 71 A S E +DE 39 56B 0 -12,-2.2 -12,-0.5 -2,-0.3 5,-0.3 -0.746 15.6 179.2 -98.4 152.7 43.8 11.9 8.1 52 72 A Y - 0 0 12 3,-2.9 2,-2.0 -2,-0.3 -16,-1.2 0.150 47.5-109.4-143.4 21.6 47.2 13.4 8.0 53 73 A S B S+G 77 0C 7 24,-2.1 24,-2.9 2,-0.5 -18,-0.1 -0.376 117.4 60.1 78.8 -53.9 46.7 17.2 8.6 54 74 A K S S- 0 0 108 -2,-2.0 17,-2.3 22,-0.2 2,-0.3 0.621 128.0 -44.4 -77.3 -5.0 47.6 18.1 5.0 55 75 A G E - F 0 70B 0 22,-0.3 -3,-2.9 15,-0.3 -2,-0.5 -0.975 57.0-100.7 169.4-171.6 44.7 15.9 3.8 56 76 A A E -EF 51 69B 0 13,-2.2 13,-2.9 -2,-0.3 2,-0.3 -0.981 34.5-179.6-138.7 146.5 42.9 12.6 4.2 57 77 A K E -EF 50 68B 18 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.977 22.7-137.2-146.0 157.3 43.2 9.5 2.0 58 78 A X E +EF 49 67B 0 9,-2.2 8,-2.8 -2,-0.3 9,-1.4 -0.966 26.6 178.3-114.4 135.6 42.0 6.0 1.5 59 79 A I E -EF 48 65B 0 -11,-2.7 -11,-2.8 -2,-0.4 6,-0.2 -0.894 28.1-109.1-129.4 160.3 44.4 3.1 0.6 60 80 A T > - 0 0 16 4,-2.4 3,-2.3 -2,-0.3 -13,-0.1 -0.467 38.9-102.7 -80.7 167.3 44.1 -0.6 0.0 61 81 A R T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.1 -14,-0.1 0.776 124.3 55.0 -63.3 -26.2 45.4 -3.1 2.4 62 82 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 0, 0.0 -15,-0.0 0.275 125.0-100.7 -91.2 9.0 48.3 -3.6 0.0 63 83 A G S < S+ 0 0 25 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.560 72.3 141.5 95.3 9.6 49.1 0.1 0.0 64 84 A R - 0 0 153 1,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.685 52.7-118.1 -88.5 139.5 47.6 1.4 -3.2 65 85 A E E +F 59 0B 99 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.582 29.9 178.1 -81.6 126.4 46.0 4.8 -3.1 66 86 A L E - 0 0 75 -8,-2.8 2,-0.3 -2,-0.4 -7,-0.2 0.863 66.5 -22.0 -88.8 -48.9 42.2 4.9 -3.9 67 87 A W E -F 58 0B 16 -9,-1.4 -9,-2.2 2,-0.0 -1,-0.4 -0.981 54.6-158.7-161.7 162.6 41.6 8.6 -3.3 68 88 A N E -F 57 0B 61 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.993 3.6-162.4-148.3 140.4 42.9 11.7 -1.6 69 89 A I E -F 56 0B 27 -13,-2.9 -13,-2.2 -2,-0.3 2,-0.3 -0.990 18.5-144.4-124.9 121.8 41.5 15.0 -0.5 70 90 A A E -F 55 0B 64 -2,-0.4 -15,-0.3 -15,-0.2 -16,-0.1 -0.602 12.8-127.6 -79.9 140.7 43.9 17.9 0.3 71 91 A A - 0 0 16 -17,-2.3 3,-0.1 -2,-0.3 -1,-0.0 -0.666 36.9-103.7 -73.5 145.0 43.2 20.4 3.1 72 92 A P > - 0 0 60 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.228 57.7 -66.2 -63.5 160.4 43.4 24.0 1.9 73 93 A A T 3 S+ 0 0 109 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.217 124.5 9.5 -52.1 133.0 46.6 25.9 2.9 74 94 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.317 104.6 114.8 80.0 -9.6 46.8 26.5 6.7 75 95 A C < - 0 0 21 -3,-2.4 2,-0.4 -21,-0.1 -1,-0.3 -0.464 58.0-141.1 -85.1 164.3 43.8 24.1 7.3 76 96 A E E - H 0 93C 27 17,-1.9 17,-2.8 -2,-0.1 2,-0.8 -0.918 1.2-149.2-133.2 112.8 44.3 20.8 9.2 77 97 A X E +GH 53 92C 0 -24,-2.9 -24,-2.1 -2,-0.4 -22,-0.3 -0.673 36.8 150.9 -77.7 111.9 42.4 17.7 8.2 78 98 A Q E + 0 0 0 13,-1.8 2,-0.4 -2,-0.8 -1,-0.2 0.568 44.5 73.2-124.6 -16.2 42.0 15.9 11.5 79 99 A T E + H 0 91C 0 12,-1.7 12,-1.4 48,-0.1 2,-0.2 -0.877 43.4 153.8-102.6 138.9 38.8 13.8 11.2 80 100 A A E + H 0 90C 3 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.702 17.2 142.4-161.2 106.4 38.6 10.6 9.2 81 101 A R E - H 0 89C 38 8,-2.5 8,-2.6 -2,-0.2 2,-0.5 -0.925 47.0-117.9-139.5 162.7 36.0 7.9 10.1 82 102 A I E - H 0 88C 42 -2,-0.3 6,-0.2 6,-0.2 -40,-0.1 -0.939 33.8-140.4-102.0 122.5 33.7 5.4 8.4 83 103 A L > - 0 0 7 4,-3.0 3,-2.4 -2,-0.5 46,-0.0 -0.333 27.8-102.0 -75.7 160.3 30.1 6.1 9.2 84 104 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.810 123.4 60.6 -51.8 -30.4 27.5 3.3 9.9 85 105 A D T 3 S- 0 0 95 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.442 119.5-110.9 -76.3 -1.8 26.2 3.8 6.4 86 106 A G S < S+ 0 0 34 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.215 79.8 120.4 90.2 -10.5 29.7 2.9 5.0 87 107 A N - 0 0 41 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.429 64.7-111.5 -79.7 158.6 30.6 6.4 3.7 88 108 A A E -HI 82 102C 0 14,-2.8 14,-2.6 -6,-0.2 2,-0.5 -0.653 19.9-156.6 -88.4 147.4 33.6 8.3 5.0 89 109 A L E +HI 81 101C 0 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.3 -0.998 20.3 169.4-119.5 124.4 33.4 11.4 7.1 90 110 A V E -HI 80 100C 0 10,-2.8 10,-2.8 -2,-0.5 2,-0.3 -0.935 6.5-177.2-128.3 160.5 36.4 13.7 6.9 91 111 A A E -HI 79 99C 0 -12,-1.4 -13,-1.8 -2,-0.3 -12,-1.7 -0.978 13.0-149.8-159.6 146.3 36.9 17.3 8.3 92 112 A W E -HI 77 98C 31 6,-2.4 6,-2.2 -2,-0.3 -15,-0.3 -0.940 17.8-129.3-121.0 139.4 39.4 20.1 8.4 93 113 A C E +H 76 0C 0 -17,-2.8 -17,-1.9 -2,-0.4 2,-0.3 -0.574 62.6 90.0 -70.3 141.1 40.0 22.8 11.0 94 114 A G S > S- 0 0 2 -2,-0.2 3,-0.6 -19,-0.2 22,-0.4 -0.977 81.1 -33.4 165.5-151.5 40.2 26.3 9.4 95 115 A H T 3 S+ 0 0 95 1,-0.7 20,-0.1 -2,-0.3 2,-0.1 -0.766 138.9 18.8-143.6 83.0 38.1 29.3 8.4 96 116 A P T 3 S- 0 0 45 0, 0.0 -1,-0.7 0, 0.0 19,-0.2 0.443 97.1-136.5 -86.6 155.2 35.6 27.9 7.7 97 117 A S E < - 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