==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-SEP-13 4MV2 . COMPND 2 MOLECULE: PLU4264; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTORHABDUS LUMINESCENS SUBSP. LAUMON . AUTHOR K.MICHALSKA,H.LI,R.JEDRZEJCZAK,G.BABNIGG,C.A.BINGMAN,R.YENNA . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 71.4 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 . 102 42.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.7 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 0 0 0 0 0 0 0 1 1 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 . 2 4 2 6 0 2 4 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 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 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 X 0 0 105 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 143.2 2.4 57.5 56.6 2 3 A N - 0 0 123 25,-0.5 3,-0.1 1,-0.1 202,-0.1 -0.496 360.0-159.7 -60.6 133.1 2.5 53.7 56.2 3 4 A I S S+ 0 0 31 -2,-0.2 201,-2.9 1,-0.2 2,-0.4 0.844 71.6 38.6 -84.1 -38.4 6.0 52.4 56.4 4 5 A I E -A 203 0A 37 199,-0.2 2,-0.4 197,-0.0 199,-0.2 -0.906 55.0-166.8-120.3 142.2 5.5 49.2 54.6 5 6 A R E -A 202 0A 81 197,-2.7 197,-1.7 -2,-0.4 2,-0.2 -0.910 20.7-148.3-122.2 104.6 3.5 48.1 51.7 6 7 A K - 0 0 106 -2,-0.4 2,-0.3 195,-0.2 195,-0.1 -0.452 27.4-108.5 -69.1 134.0 3.3 44.3 51.5 7 8 A X - 0 0 27 191,-0.2 2,-0.6 -2,-0.2 194,-0.1 -0.516 29.3-169.9 -68.4 129.1 3.0 43.1 47.9 8 9 A D > - 0 0 91 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.939 4.0-167.2-112.6 101.2 -0.3 41.7 46.9 9 10 A W G > S+ 0 0 92 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.866 86.1 57.5 -62.0 -28.5 0.4 40.2 43.5 10 11 A D G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.671 96.7 65.0 -75.5 -14.7 -3.3 39.8 42.7 11 12 A S G < S+ 0 0 65 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.465 74.9 122.5 -83.8 -3.8 -3.7 43.6 43.2 12 13 A X < - 0 0 24 -3,-1.3 2,-0.5 -4,-0.3 9,-0.2 -0.261 59.3-133.4 -63.6 147.5 -1.5 44.4 40.2 13 14 A V E -G 20 0B 90 7,-2.6 7,-2.3 2,-0.0 2,-0.6 -0.896 15.1-128.7-104.3 128.5 -3.1 46.5 37.4 14 15 A H E +G 19 0B 116 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.689 48.0 143.6 -79.9 116.2 -2.6 45.3 33.9 15 16 A E E > +G 18 0B 54 3,-2.3 3,-1.8 -2,-0.6 32,-0.1 -0.978 57.8 21.9-152.0 151.7 -1.3 48.2 31.8 16 17 A Y T 3 S- 0 0 106 -2,-0.3 31,-2.7 1,-0.3 3,-0.1 0.818 129.5 -68.0 55.3 30.5 1.2 48.5 28.9 17 18 A D T 3 S+ 0 0 75 29,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.703 120.3 87.1 62.2 24.7 0.5 44.8 28.3 18 19 A L E < S-G 15 0B 13 -3,-1.8 -3,-2.3 22,-0.1 2,-0.5 -0.855 83.7-101.9-138.2 174.6 2.2 43.9 31.6 19 20 A D E -GH 14 39B 28 20,-2.5 20,-2.6 -2,-0.3 2,-0.3 -0.908 45.6-177.0-104.6 124.0 1.2 43.5 35.3 20 21 A G E -GH 13 38B 3 -7,-2.3 -7,-2.6 -2,-0.5 2,-0.5 -0.904 30.8-160.4-125.8 155.3 2.2 46.5 37.4 21 22 A S E - H 0 37B 26 16,-2.2 16,-2.3 -2,-0.3 2,-0.2 -0.917 29.0-146.9-128.9 102.0 2.2 47.7 41.0 22 23 A R E - H 0 36B 112 -2,-0.5 14,-0.3 14,-0.2 -2,-0.0 -0.462 9.9-141.3 -72.2 141.1 2.7 51.4 41.0 23 24 A L + 0 0 2 12,-2.6 -1,-0.1 -2,-0.2 13,-0.1 0.910 68.4 101.2 -59.2 -46.7 4.6 53.1 43.8 24 25 A L + 0 0 68 11,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.724 53.9 44.7-105.2 148.4 2.2 56.1 43.9 25 26 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.489 66.4 153.7 -76.4 156.3 -0.0 57.2 45.3 26 27 A W > - 0 0 13 3,-0.3 3,-2.5 -2,-0.1 -2,-0.0 -0.878 46.2-121.4-148.4 106.6 1.4 56.5 48.8 27 28 A E T 3 S+ 0 0 178 -2,-0.3 -25,-0.5 1,-0.3 3,-0.1 -0.294 95.2 11.6 -61.7 130.3 0.0 58.8 51.4 28 29 A G T 3 S+ 0 0 57 1,-0.2 2,-0.6 -27,-0.1 -1,-0.3 0.317 97.1 120.8 87.5 -6.1 2.8 60.8 53.1 29 30 A L < - 0 0 20 -3,-2.5 2,-0.6 2,-0.0 -3,-0.3 -0.821 41.1-171.2 -95.5 123.4 5.4 59.7 50.6 30 31 A N + 0 0 11 -2,-0.6 146,-0.1 -3,-0.1 84,-0.0 -0.952 16.2 162.0-117.6 112.7 7.1 62.6 48.8 31 32 A T - 0 0 3 -2,-0.6 -2,-0.0 2,-0.1 83,-0.0 -0.924 43.4-140.4-128.7 151.3 9.4 61.5 45.9 32 33 A P S S+ 0 0 0 0, 0.0 75,-0.5 0, 0.0 2,-0.3 0.275 89.7 48.6 -90.9 10.1 10.9 63.3 42.9 33 34 A F S S- 0 0 6 73,-0.1 2,-0.3 77,-0.1 73,-0.2 -0.913 72.9-132.5-139.3 166.0 10.2 60.1 40.8 34 35 A G E - I 0 105B 3 71,-2.7 71,-2.0 -2,-0.3 2,-0.3 -0.752 28.0-176.5-111.7 166.8 7.5 57.6 40.1 35 36 A G E - I 0 104B 1 -2,-0.3 -12,-2.6 69,-0.2 -11,-0.5 -0.992 14.2-170.4-157.6 164.4 8.0 53.9 40.1 36 37 A A E -HI 22 103B 7 67,-2.1 67,-2.6 -2,-0.3 2,-0.6 -0.937 25.0-131.5-159.1 141.9 6.4 50.5 39.5 37 38 A W E -HI 21 102B 0 -16,-2.3 -16,-2.2 -2,-0.3 2,-0.4 -0.840 39.9-166.8 -84.9 125.8 7.1 46.8 40.0 38 39 A C E -HI 20 101B 9 63,-3.2 63,-2.4 -2,-0.6 2,-0.5 -0.913 17.5-165.0-124.7 142.2 6.4 45.2 36.6 39 40 A I E -HI 19 100B 2 -20,-2.6 -20,-2.5 -2,-0.4 2,-0.7 -0.991 6.9-160.2-127.0 122.0 6.0 41.6 35.5 40 41 A V E - I 0 99B 0 59,-2.7 59,-2.2 -2,-0.5 3,-0.1 -0.926 31.3-130.5 -96.5 115.6 6.1 40.5 31.9 41 42 A R > - 0 0 77 -2,-0.7 3,-1.2 57,-0.2 52,-0.2 -0.159 37.1 -71.2 -70.2 160.0 4.3 37.2 31.9 42 43 A P T 3 S+ 0 0 47 0, 0.0 54,-0.2 0, 0.0 -1,-0.2 -0.224 117.0 5.2 -53.9 136.2 5.8 34.1 30.3 43 44 A E T 3 S+ 0 0 133 52,-1.2 2,-0.3 50,-0.6 51,-0.2 0.836 110.0 106.8 57.6 40.4 5.8 34.2 26.4 44 45 A T E < -M 93 0C 57 -3,-1.2 49,-2.7 49,-1.0 2,-0.3 -0.890 54.2-146.5-134.8 170.7 4.5 37.7 26.3 45 46 A K E -M 92 0C 99 -2,-0.3 47,-0.2 47,-0.2 2,-0.1 -0.969 19.7-117.5-135.9 155.5 5.8 41.2 25.5 46 47 A S - 0 0 7 45,-2.7 2,-0.3 -2,-0.3 -29,-0.3 -0.331 41.1 -81.3 -89.7 173.3 5.0 44.7 26.8 47 48 A F - 0 0 107 -31,-2.7 2,-0.2 -32,-0.1 -1,-0.1 -0.554 43.9-124.8 -80.5 128.0 3.5 47.7 25.0 48 49 A R + 0 0 105 -2,-0.3 2,-0.3 42,-0.1 42,-0.2 -0.502 46.2 144.9 -76.8 128.6 6.0 49.8 23.0 49 50 A H B -N 89 0C 42 40,-1.9 40,-2.4 -2,-0.2 2,-0.3 -0.951 31.0-149.1-148.6 179.7 6.1 53.5 23.8 50 51 A S + 0 0 48 -2,-0.3 2,-0.3 38,-0.2 38,-0.1 -0.962 17.2 172.6-148.8 160.2 8.4 56.5 24.1 51 52 A H - 0 0 31 36,-0.3 35,-2.8 -2,-0.3 36,-0.3 -0.989 43.9-114.9-166.0 157.9 8.4 59.6 26.2 52 53 A N S S+ 0 0 122 -2,-0.3 -1,-0.1 33,-0.2 33,-0.1 0.730 86.0 99.1 -63.7 -29.8 10.2 62.8 27.3 53 54 A E S S- 0 0 65 1,-0.1 33,-0.3 54,-0.1 54,-0.2 -0.346 79.2-116.5 -68.8 144.6 10.6 61.4 30.9 54 55 A Y E -J 106 0B 53 52,-2.5 52,-1.9 31,-0.1 2,-0.3 -0.480 39.2-177.8 -68.9 148.8 13.8 59.8 32.1 55 56 A E E -JK 105 83B 15 28,-0.6 28,-2.3 50,-0.2 2,-0.3 -0.991 16.8-172.4-154.3 148.3 13.5 56.1 33.0 56 57 A L E -JK 104 82B 1 48,-2.1 48,-2.3 -2,-0.3 2,-0.4 -0.993 13.2-147.0-142.2 141.6 15.6 53.3 34.4 57 58 A F E -JK 103 81B 7 24,-2.5 24,-1.8 -2,-0.3 2,-0.6 -0.940 1.7-160.2-110.1 136.6 14.8 49.6 34.8 58 59 A I E -JK 102 80B 1 44,-2.8 44,-2.7 -2,-0.4 2,-0.5 -0.966 23.0-137.5-112.1 113.9 16.2 47.5 37.6 59 60 A V E +J 101 0B 0 20,-2.9 19,-2.9 -2,-0.6 42,-0.3 -0.638 27.7 174.3 -83.7 126.1 16.0 43.9 36.5 60 61 A I E - 0 0 3 40,-2.4 2,-0.3 -2,-0.5 41,-0.2 0.852 54.1 -8.9-101.9 -44.9 14.8 41.7 39.4 61 62 A Q E S+J 100 0B 63 39,-1.7 39,-2.6 16,-0.1 -1,-0.3 -0.980 96.9 16.1-161.3 144.7 14.2 38.1 38.2 62 63 A G S S- 0 0 14 -2,-0.3 15,-0.7 37,-0.2 2,-0.4 -0.459 78.0 -71.0 90.6-164.4 14.0 36.1 35.0 63 64 A N E +O 76 0C 77 34,-0.3 32,-0.4 13,-0.2 2,-0.3 -0.994 50.3 149.0-137.1 141.8 15.2 36.8 31.5 64 65 A A E -O 75 0C 6 11,-1.9 11,-2.7 -2,-0.4 2,-0.5 -0.950 40.6-112.3-156.6 172.5 14.1 39.1 28.8 65 66 A I E -OP 74 92C 41 27,-2.5 27,-2.7 -2,-0.3 2,-0.7 -0.978 21.2-153.9-109.7 127.5 15.1 41.2 25.8 66 67 A I E -OP 73 91C 0 7,-2.7 7,-2.2 -2,-0.5 2,-0.6 -0.911 12.1-158.6 -97.7 115.9 14.8 44.9 26.2 67 68 A R E +OP 72 90C 78 23,-2.3 23,-1.5 -2,-0.7 2,-0.5 -0.870 12.7 179.9 -97.8 119.0 14.3 46.3 22.7 68 69 A I E > S-OP 71 89C 2 3,-2.8 3,-1.6 -2,-0.6 21,-0.2 -0.973 73.6 -26.3-124.0 111.4 15.3 50.0 22.5 69 70 A N T 3 S- 0 0 84 19,-2.6 -1,-0.2 -2,-0.5 20,-0.1 0.933 125.6 -51.0 45.7 54.9 14.9 51.6 19.1 70 71 A D T 3 S+ 0 0 125 1,-0.2 2,-0.4 18,-0.2 -1,-0.3 0.733 114.1 117.7 58.5 16.0 15.4 48.2 17.4 71 72 A E E < -O 68 0C 119 -3,-1.6 -3,-2.8 2,-0.0 2,-0.5 -0.964 59.0-139.8-101.8 136.9 18.6 47.4 19.4 72 73 A D E -O 67 0C 79 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.855 17.7-172.4-104.0 133.2 18.2 44.3 21.6 73 74 A F E -O 66 0C 29 -7,-2.2 -7,-2.7 -2,-0.5 2,-0.2 -0.927 15.0-147.6-122.3 103.6 19.6 44.0 25.1 74 75 A P E -O 65 0C 90 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.553 28.1-176.6 -66.5 138.5 19.3 40.6 26.8 75 76 A V E +O 64 0C 4 -11,-2.7 -11,-1.9 -2,-0.2 2,-0.3 -0.950 17.1 167.6-139.9 154.6 18.9 41.2 30.5 76 77 A T E > -O 63 0C 47 -2,-0.3 3,-2.4 -13,-0.2 -17,-0.2 -0.876 52.7 -28.4-152.4-179.2 18.6 39.2 33.7 77 78 A K T 3 S+ 0 0 51 -15,-0.7 -17,-0.2 -2,-0.3 52,-0.1 -0.058 124.4 15.4 -40.7 125.6 18.7 39.7 37.5 78 79 A G T 3 S+ 0 0 1 -19,-2.9 -1,-0.3 1,-0.3 52,-0.1 0.112 90.5 129.8 97.7 -21.3 20.8 42.6 38.6 79 80 A D < - 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