==== 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 15-JAN-08 3BY7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED MARINE ORGANISM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 405 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 76.0 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 . 178 44.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 60 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3 2 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 . 5 0 0 5 12 3 5 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 0 0 5 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 2 A K 0 0 193 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 129.7 -71.7 50.4 1.7 2 3 A N - 0 0 72 16,-0.1 16,-2.8 2,-0.0 2,-0.5 -0.797 360.0-166.5-139.3 90.9 -72.2 46.6 2.0 3 4 A I E +A 17 0A 30 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.682 22.5 157.2 -85.5 122.0 -73.3 45.2 5.4 4 5 A K E -A 16 0A 42 12,-2.1 12,-1.8 -2,-0.5 2,-0.5 -0.894 38.8-121.4-138.3 165.4 -73.0 41.5 5.7 5 6 A I E -AB 15 67A 1 62,-3.5 62,-1.9 -2,-0.3 2,-0.5 -0.963 24.2-164.5-113.2 122.3 -72.7 38.8 8.4 6 7 A X E -AB 14 66A 2 8,-2.3 8,-2.8 -2,-0.5 2,-0.7 -0.914 12.2-148.9-107.7 125.0 -69.6 36.5 8.4 7 8 A R E -AB 13 65A 21 58,-1.9 57,-2.8 -2,-0.5 58,-1.0 -0.830 26.4-144.7 -83.6 118.1 -69.4 33.3 10.4 8 9 A L E > - B 0 63A 0 4,-2.7 3,-1.6 -2,-0.7 55,-0.2 -0.393 20.7-115.9 -81.8 164.5 -65.8 32.9 11.2 9 10 A V T 3 S+ 0 0 40 53,-2.1 54,-0.1 1,-0.3 -1,-0.1 0.734 116.3 65.2 -72.2 -21.6 -64.0 29.6 11.3 10 11 A T T 3 S- 0 0 44 52,-0.3 -1,-0.3 2,-0.1 53,-0.1 0.379 122.4-105.5 -77.2 0.5 -63.4 30.4 15.0 11 12 A G S < S+ 0 0 40 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.038 78.5 125.2 103.8 -25.3 -67.2 30.2 15.6 12 13 A E - 0 0 45 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.184 54.9-134.5 -73.0 158.5 -68.1 33.8 15.9 13 14 A D E -A 7 0A 17 20,-0.3 20,-2.7 -6,-0.2 2,-0.3 -0.980 25.3-169.8-112.1 120.8 -70.6 35.9 13.9 14 15 A I E -AC 6 32A 0 -8,-2.8 -8,-2.3 -2,-0.5 2,-0.4 -0.842 8.0-161.5-110.7 144.5 -69.3 39.2 12.7 15 16 A I E +AC 5 31A 0 16,-2.8 16,-2.7 -2,-0.3 2,-0.3 -0.994 32.6 116.5-127.6 133.1 -71.2 42.1 11.1 16 17 A G E -A 4 0A 1 -12,-1.8 -12,-2.1 -2,-0.4 2,-0.8 -0.988 67.7 -65.0-174.0 173.4 -69.6 44.9 9.2 17 18 A N E -AC 3 28A 38 11,-2.4 11,-2.1 -2,-0.3 2,-0.4 -0.743 59.8-163.0 -80.4 110.8 -69.1 46.8 5.9 18 19 A I E + C 0 27A 5 -16,-2.8 2,-0.3 -2,-0.8 9,-0.2 -0.765 22.0 176.3-107.8 135.6 -67.5 44.3 3.7 19 20 A S E - C 0 26A 65 7,-1.7 7,-2.8 -2,-0.4 2,-0.8 -0.989 17.9-150.0-135.4 134.4 -65.5 44.6 0.5 20 21 A E E + C 0 25A 131 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.812 27.3 160.2-108.3 91.5 -63.9 41.6 -1.3 21 22 A S E > - C 0 24A 66 3,-1.1 3,-2.1 -2,-0.8 -2,-0.1 -0.882 65.1 -16.9-108.9 145.8 -60.7 42.5 -3.2 22 23 A Q T 3 S- 0 0 168 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.371 123.7 -45.1 56.9-145.4 -58.1 39.9 -4.2 23 24 A G T 3 S+ 0 0 39 2,-0.0 37,-1.7 36,-0.0 2,-0.3 -0.110 121.1 98.5 -98.7 33.1 -58.8 36.8 -2.0 24 25 A L E < -CD 21 59A 66 -3,-2.1 -3,-1.1 35,-0.2 2,-0.5 -0.929 63.2-144.6-125.4 146.7 -59.1 39.1 1.0 25 26 A I E -CD 20 58A 0 33,-3.0 33,-2.4 -2,-0.3 2,-0.5 -0.933 12.0-156.7-110.2 125.6 -62.1 40.6 2.8 26 27 A T E -CD 19 57A 32 -7,-2.8 -7,-1.7 -2,-0.5 2,-0.5 -0.934 10.8-161.3-103.3 128.2 -61.7 44.1 4.2 27 28 A I E -CD 18 56A 1 29,-3.2 29,-1.8 -2,-0.5 2,-0.4 -0.916 7.2-168.6-113.9 128.5 -64.1 44.9 7.1 28 29 A K E S+CD 17 55A 84 -11,-2.1 -11,-2.4 -2,-0.5 27,-0.2 -0.917 74.3 4.6-111.1 141.9 -65.0 48.4 8.4 29 30 A K E S- 0 0 63 25,-0.8 2,-0.4 -2,-0.4 -1,-0.2 0.950 85.8-166.8 51.1 62.7 -66.9 49.0 11.7 30 31 A A E - 0 0 13 -3,-0.2 17,-2.4 24,-0.2 2,-0.4 -0.667 11.1-178.6 -88.5 128.1 -66.9 45.3 12.7 31 32 A F E -CE 15 46A 24 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.4 -0.971 23.2-131.8-126.5 141.9 -69.1 44.0 15.5 32 33 A V E -CE 14 45A 24 13,-3.4 13,-2.0 -2,-0.4 2,-0.9 -0.727 21.0-134.0 -85.5 136.4 -69.5 40.5 17.1 33 34 A I E - E 0 44A 6 -20,-2.7 -20,-0.3 -2,-0.4 11,-0.2 -0.823 25.1-174.9 -92.3 102.3 -73.1 39.3 17.5 34 35 A I E - E 0 43A 71 9,-3.2 9,-2.5 -2,-0.9 2,-0.2 -0.885 6.8-160.9 -99.2 114.2 -73.4 37.9 21.0 35 36 A P E + E 0 42A 62 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.537 11.6 178.9 -87.3 163.4 -76.8 36.3 21.8 36 37 A X E E 0 41A 105 5,-1.2 5,-1.7 -2,-0.2 -2,-0.0 -0.959 360.0 360.0-166.7 148.8 -78.2 35.6 25.3 37 38 A Q 0 0 170 -2,-0.3 3,-0.0 3,-0.2 0, 0.0 -0.112 360.0 360.0-120.3 360.0 -81.3 34.2 27.1 38 ! 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 39 44 A P 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.1 -87.3 35.9 23.0 40 45 A V - 0 0 95 1,-0.1 2,-0.5 -5,-0.0 -3,-0.2 -0.413 360.0-146.3 -76.3 131.4 -83.5 36.0 22.3 41 46 A Q E -E 36 0A 134 -5,-1.7 -5,-1.2 -2,-0.2 2,-0.4 -0.818 8.6-153.1 -98.8 126.7 -81.6 39.3 22.7 42 47 A L E -E 35 0A 57 -2,-0.5 2,-0.4 -7,-0.2 -9,-0.1 -0.808 7.4-162.9 -97.1 136.9 -78.7 40.0 20.4 43 48 A V E -E 34 0A 53 -9,-2.5 -9,-3.2 -2,-0.4 2,-0.5 -0.983 7.9-148.9-122.3 130.4 -75.9 42.3 21.5 44 49 A L E +E 33 0A 14 -2,-0.4 -11,-0.2 -11,-0.2 -30,-0.0 -0.858 22.3 172.8 -94.8 125.2 -73.3 43.9 19.1 45 50 A S E -E 32 0A 45 -13,-2.0 -13,-3.4 -2,-0.5 -2,-0.0 -0.984 44.3 -86.0-129.6 145.6 -69.9 44.5 20.6 46 51 A P E -E 31 0A 71 0, 0.0 -15,-0.3 0, 0.0 -17,-0.0 -0.203 35.3-143.6 -52.6 132.5 -66.7 45.7 18.8 47 52 A W S S+ 0 0 5 -17,-2.4 -16,-0.1 1,-0.3 3,-0.1 0.909 90.1 30.8 -69.7 -46.4 -64.9 42.7 17.3 48 53 A Q > + 0 0 15 -18,-0.4 3,-1.0 1,-0.1 -1,-0.3 -0.826 65.8 169.1-116.9 88.5 -61.4 43.8 17.8 49 54 A P T 3 + 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.653 69.7 69.0 -77.3 -13.8 -61.3 45.9 21.0 50 55 A Y T 3 S+ 0 0 20 -3,-0.1 102,-1.8 101,-0.1 2,-0.3 0.256 98.1 55.4 -87.4 12.2 -57.5 45.9 21.2 51 56 A T B < -F 151 0B 15 -3,-1.0 -3,-0.1 100,-0.3 101,-0.0 -0.991 58.8-151.1-146.2 152.6 -57.1 48.1 18.1 52 57 A D + 0 0 123 98,-0.6 -1,-0.1 -2,-0.3 -2,-0.0 0.402 54.9 135.2 -98.1 -0.5 -58.1 51.5 16.7 53 58 A D - 0 0 62 97,-0.5 -5,-0.1 1,-0.1 -2,-0.1 -0.184 44.4-158.0 -55.2 135.7 -57.8 50.3 13.1 54 59 A K S S+ 0 0 82 1,-0.1 -25,-0.8 -26,-0.1 2,-0.4 0.856 79.5 43.7 -82.8 -38.8 -60.7 51.3 10.9 55 60 A E E -D 28 0A 45 -27,-0.2 2,-0.4 -26,-0.1 -27,-0.2 -0.878 67.1-169.8-112.3 139.3 -60.2 48.6 8.3 56 61 A I E -D 27 0A 17 -29,-1.8 -29,-3.2 -2,-0.4 2,-0.5 -0.999 10.4-148.7-131.1 132.2 -59.4 44.9 9.1 57 62 A V E +D 26 0A 67 -2,-0.4 91,-0.4 91,-0.3 2,-0.4 -0.871 17.1 174.8-108.6 129.0 -58.3 42.3 6.6 58 63 A I E -D 25 0A 1 -33,-2.4 -33,-3.0 -2,-0.5 2,-0.2 -0.988 34.2-116.6-127.7 142.3 -59.1 38.6 6.8 59 64 A D E > -D 24 0A 67 87,-0.4 3,-1.9 -2,-0.4 -35,-0.2 -0.552 28.0-124.9 -73.1 142.0 -58.4 35.9 4.2 60 65 A D G > S+ 0 0 72 -37,-1.7 3,-1.8 1,-0.3 -1,-0.1 0.720 105.0 73.9 -69.0 -17.4 -61.6 34.4 2.9 61 66 A S G 3 S+ 0 0 56 -38,-0.3 -1,-0.3 1,-0.3 -37,-0.1 0.676 90.4 60.0 -64.4 -16.1 -60.5 30.9 3.9 62 67 A K G < S+ 0 0 18 -3,-1.9 -53,-2.1 84,-0.1 2,-0.5 0.339 93.0 81.5 -93.1 5.0 -61.2 31.9 7.5 63 68 A V E < -B 8 0A 12 -3,-1.8 -55,-0.2 -55,-0.2 3,-0.1 -0.962 53.7-173.3-116.1 126.2 -64.9 32.6 6.7 64 69 A I E S+ 0 0 7 -57,-2.8 161,-0.4 -2,-0.5 2,-0.3 0.864 73.2 2.4 -84.6 -40.8 -67.5 29.8 6.6 65 70 A T E -B 7 0A 4 -58,-1.0 -58,-1.9 159,-0.1 2,-0.4 -0.999 51.1-156.5-147.3 150.1 -70.4 31.9 5.3 66 71 A I E +B 6 0A 56 157,-0.4 2,-0.3 -2,-0.3 157,-0.3 -0.998 30.4 167.8-126.0 129.8 -71.2 35.5 4.2 67 72 A T E -B 5 0A 4 -62,-1.9 -62,-3.5 -2,-0.4 155,-0.1 -0.965 37.2-111.1-149.2 143.2 -74.8 36.3 4.5 68 73 A S - 0 0 41 -2,-0.3 150,-0.7 -64,-0.2 151,-0.4 -0.743 41.8-119.7 -88.5 127.2 -77.1 39.4 4.4 69 74 A P B -G 217 0C 13 0, 0.0 148,-0.3 0, 0.0 -1,-0.1 -0.178 23.2-100.3 -68.2 152.8 -78.7 40.3 7.8 70 75 A K >> - 0 0 82 146,-2.1 4,-1.7 1,-0.1 3,-1.0 -0.319 40.5-107.1 -62.6 153.7 -82.3 40.6 8.7 71 76 A D H 3> S+ 0 0 71 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.872 118.4 56.7 -55.7 -45.0 -83.7 44.1 8.8 72 77 A D H 3> S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.845 108.5 48.8 -56.3 -34.5 -83.9 44.3 12.6 73 78 A I H <> S+ 0 0 12 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.859 109.4 50.8 -75.7 -37.1 -80.1 43.6 12.8 74 79 A I H X S+ 0 0 71 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.927 108.2 53.3 -64.3 -44.2 -79.2 46.2 10.1 75 80 A K H X S+ 0 0 59 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.947 111.9 44.2 -56.9 -50.3 -81.2 48.8 12.0 76 81 A S H X S+ 0 0 47 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.892 114.3 50.5 -62.2 -40.7 -79.3 48.1 15.2 77 82 A Y H < S+ 0 0 5 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.924 110.6 49.1 -60.1 -47.0 -76.0 48.0 13.4 78 83 A E H >< S+ 0 0 55 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.936 111.2 49.1 -59.3 -47.5 -76.7 51.3 11.7 79 84 A S H 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.741 100.8 65.2 -67.4 -24.1 -77.7 52.9 15.1 80 85 A H T 3< 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.252 360.0 360.0 -74.0 11.9 -74.4 51.5 16.5 81 86 A T < 0 0 114 -3,-1.6 -3,-0.1 -5,-0.1 -4,-0.0 -0.461 360.0 360.0-172.8 360.0 -72.6 53.8 14.1 82 !* 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 83 2 B K 0 0 169 0, 0.0 2,-0.9 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 114.2 -40.1 48.0 15.9 84 3 B N + 0 0 66 16,-0.1 16,-3.0 2,-0.0 2,-0.6 -0.700 360.0 179.5-107.3 79.4 -43.2 46.3 14.3 85 4 B I E +H 99 0D 17 -2,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.734 13.3 158.0 -86.5 120.2 -45.5 45.6 17.2 86 5 B K E -H 98 0D 56 12,-2.2 12,-1.7 -2,-0.6 2,-0.5 -0.906 38.9-122.1-137.5 163.4 -48.8 44.0 16.0 87 6 B I E -HI 97 149D 0 62,-3.5 62,-2.1 -2,-0.3 2,-0.5 -0.952 24.2-164.3-113.1 122.1 -51.6 41.8 17.4 88 7 B X E -HI 96 148D 0 8,-2.4 8,-2.6 -2,-0.5 2,-0.8 -0.905 11.4-150.3-106.9 121.8 -52.3 38.5 15.7 89 8 B R E -HI 95 147D 25 58,-2.2 57,-3.1 -2,-0.5 58,-0.9 -0.813 26.8-145.5 -84.2 115.2 -55.5 36.6 16.3 90 9 B L E > - 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