==== 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 DNA BINDING PROTEIN 09-JUN-09 2WKC . COMPND 2 MOLECULE: ORF34P2; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE P2; . AUTHOR E.SCALTRITI,C.CAMBILLAU,M.ORTIZ-LOMBARDIA . 358 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 7 2.0 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 . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 6 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 . 0 0 0 1 8 8 1 0 0 0 0 2 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 2 0 0 0 2 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 0 A G 0 0 24 0, 0.0 97,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-168.5 -7.1 -4.3 -17.9 2 1 A T E -A 97 0A 5 95,-0.2 2,-0.4 64,-0.1 95,-0.2 -0.981 360.0-172.5-135.3 126.9 -8.4 -1.2 -16.2 3 2 A I E -A 96 0A 1 93,-2.9 93,-3.1 -2,-0.4 2,-0.5 -0.973 8.4-162.6-120.3 133.0 -11.5 1.0 -16.8 4 3 A I E -AB 95 64A 0 60,-2.6 60,-1.8 -2,-0.4 2,-0.5 -0.972 4.1-171.9-120.3 120.8 -12.0 4.3 -14.9 5 4 A T E +AB 94 63A 3 89,-3.3 89,-2.4 -2,-0.5 2,-0.5 -0.932 9.6 177.2-116.8 109.3 -15.5 5.9 -14.8 6 5 A V E -AB 93 62A 3 56,-2.9 56,-3.1 -2,-0.5 2,-0.5 -0.933 14.5-160.4-116.2 129.3 -15.6 9.5 -13.3 7 6 A T E + B 0 61A 5 85,-2.5 2,-0.3 -2,-0.5 54,-0.2 -0.937 27.4 152.1-107.7 122.6 -18.6 11.7 -13.0 8 7 A A E - B 0 60A 17 52,-2.4 52,-2.7 -2,-0.5 2,-0.4 -0.991 42.5-113.6-145.8 156.3 -18.0 15.4 -12.5 9 8 A Q E - B 0 59A 23 348,-0.3 2,-0.5 -2,-0.3 50,-0.2 -0.731 34.5-119.7 -87.3 134.4 -19.5 18.9 -13.1 10 9 A A + 0 0 0 48,-2.8 47,-3.1 -2,-0.4 2,-0.2 -0.625 49.9 150.8 -75.6 121.6 -17.8 21.2 -15.6 11 10 A N >> - 0 0 35 -2,-0.5 4,-1.4 45,-0.2 3,-0.7 -0.819 60.3 -84.1-140.4 179.8 -16.7 24.4 -13.9 12 11 A E T 34 S+ 0 0 150 -2,-0.2 -2,-0.0 1,-0.2 44,-0.0 0.712 122.1 51.0 -58.2 -26.1 -14.0 27.2 -14.1 13 12 A K T 34 S+ 0 0 189 1,-0.1 -1,-0.2 3,-0.0 -3,-0.1 0.714 119.9 29.0 -89.7 -22.9 -11.5 25.2 -12.0 14 13 A N T <4 S+ 0 0 32 -3,-0.7 15,-1.8 -5,-0.1 2,-0.4 0.491 109.7 65.9-118.1 -5.1 -11.6 21.9 -13.9 15 14 A T E < +J 28 0B 24 -4,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.939 52.5 169.0-127.5 139.4 -12.4 22.9 -17.6 16 15 A R E -J 27 0B 142 11,-2.3 11,-2.5 -2,-0.4 2,-0.5 -0.952 27.6-126.7-144.8 166.9 -10.5 24.9 -20.2 17 16 A T E -J 26 0B 86 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.969 19.1-166.8-118.4 125.9 -10.5 25.8 -23.9 18 17 A V E -J 25 0B 44 7,-2.4 7,-2.3 -2,-0.5 2,-0.4 -0.960 18.6-133.1-113.7 125.3 -7.4 25.3 -26.1 19 18 A S E +J 24 0B 106 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.645 36.0 168.6 -74.8 128.1 -7.2 26.9 -29.5 20 19 A T E > -J 23 0B 64 3,-1.5 3,-1.1 -2,-0.4 -1,-0.0 -0.732 52.5 -94.8-128.9-179.5 -6.0 24.5 -32.2 21 20 A A T 3 S+ 0 0 109 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.674 127.2 49.2 -69.0 -18.9 -5.7 24.3 -36.0 22 21 A K T 3 S- 0 0 187 1,-0.4 -1,-0.2 0, 0.0 2,-0.2 0.332 122.4-100.7-101.3 4.1 -9.1 22.4 -35.9 23 22 A G E < S-J 20 0B 34 -3,-1.1 -3,-1.5 2,-0.0 2,-0.5 -0.711 70.2 -9.8 109.3-163.0 -10.8 25.0 -33.7 24 23 A D E -J 19 0B 110 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.620 57.0-167.5 -79.0 119.9 -11.7 25.2 -30.0 25 24 A K E -J 18 0B 69 -7,-2.3 -7,-2.4 -2,-0.5 2,-0.5 -0.893 12.3-142.6-104.0 138.2 -11.2 22.0 -28.0 26 25 A K E -JK 17 50B 43 24,-0.6 24,-3.3 -2,-0.4 2,-0.5 -0.887 15.5-166.4-103.0 122.1 -12.6 21.7 -24.5 27 26 A I E -JK 16 49B 22 -11,-2.5 -11,-2.3 -2,-0.5 2,-0.3 -0.937 1.9-167.1-111.1 124.2 -10.5 19.8 -21.9 28 27 A I E -JK 15 48B 0 20,-2.7 20,-2.1 -2,-0.5 2,-0.4 -0.816 6.8-153.8-101.9 152.6 -11.9 18.6 -18.6 29 28 A S E + K 0 47B 29 -15,-1.8 18,-0.2 -2,-0.3 -2,-0.0 -0.951 17.9 178.7-134.3 113.9 -9.7 17.4 -15.8 30 29 A V E - K 0 46B 2 16,-2.3 16,-2.8 -2,-0.4 2,-0.1 -0.847 32.9-100.3-121.6 146.3 -11.1 14.9 -13.2 31 30 A P E - K 0 45B 43 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.409 20.0-155.6 -66.3 134.9 -9.8 13.0 -10.1 32 31 A L S S+ 0 0 0 12,-2.5 2,-0.3 -2,-0.1 13,-0.1 0.603 75.8 1.2 -88.1 -16.3 -8.8 9.3 -10.6 33 32 A F S S- 0 0 8 11,-0.4 2,-0.2 123,-0.1 125,-0.2 -0.939 78.2-103.1-156.0 178.6 -9.4 8.3 -7.0 34 33 A E E -c 158 0A 47 123,-2.6 125,-2.5 -2,-0.3 2,-0.3 -0.555 24.7-157.4-106.4 167.6 -10.5 9.8 -3.6 35 34 A K E -c 159 0A 98 123,-0.2 125,-0.1 -2,-0.2 3,-0.1 -0.980 26.7 -94.9-142.9 157.5 -8.6 10.9 -0.5 36 35 A E > - 0 0 70 123,-0.7 3,-1.1 -2,-0.3 2,-0.4 -0.324 50.9 -95.8 -63.8 150.3 -9.3 11.5 3.2 37 36 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.598 115.5 19.5 -67.3 121.9 -10.1 15.0 4.3 38 37 A G T 3 S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.829 93.7 150.7 82.1 35.4 -6.8 16.6 5.5 39 38 A S < - 0 0 19 -3,-1.1 -1,-0.3 2,-0.1 121,-0.0 -0.750 47.5-143.7-101.1 148.2 -4.7 14.1 3.6 40 39 A N + 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 120,-0.0 0.654 63.0 116.0 -81.5 -18.6 -1.2 14.8 2.3 41 40 A V - 0 0 8 1,-0.1 2,-0.8 -5,-0.1 -2,-0.1 -0.177 63.4-133.8 -60.4 141.1 -1.6 12.7 -0.9 42 41 A K - 0 0 172 -7,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.882 25.3-136.9 -97.1 109.8 -1.5 14.4 -4.3 43 42 A V - 0 0 22 -2,-0.8 2,-0.3 1,-0.1 -8,-0.0 -0.448 13.9-122.3 -67.6 133.9 -4.4 13.0 -6.3 44 43 A A - 0 0 10 -2,-0.2 -12,-2.5 32,-0.0 2,-0.5 -0.622 26.1-156.0 -70.9 133.8 -3.8 12.1 -9.9 45 44 A Y E -K 31 0B 123 -2,-0.3 32,-0.5 -14,-0.2 2,-0.4 -0.967 2.3-149.6-115.0 132.7 -6.1 14.0 -12.3 46 45 A G E -K 30 0B 0 -16,-2.8 -16,-2.3 -2,-0.5 2,-0.3 -0.859 9.3-140.6-104.2 136.7 -6.9 12.6 -15.8 47 46 A S E +Kl 29 78B 29 30,-2.5 32,-2.5 -2,-0.4 2,-0.3 -0.674 22.6 171.6 -95.0 146.9 -7.6 14.8 -18.8 48 47 A A E -K 28 0B 6 -20,-2.1 -20,-2.7 -2,-0.3 2,-0.3 -0.988 34.1-108.5-151.6 147.0 -10.3 14.2 -21.5 49 48 A F E -K 27 0B 126 -2,-0.3 -22,-0.2 -22,-0.2 -24,-0.0 -0.573 30.4-145.7 -76.0 134.9 -11.8 16.1 -24.4 50 49 A L E -K 26 0B 9 -24,-3.3 -24,-0.6 -2,-0.3 2,-0.1 -0.713 24.4-104.1 -93.1 149.6 -15.4 17.2 -24.0 51 50 A P > - 0 0 40 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.364 34.9-105.5 -69.6 161.5 -17.8 17.3 -26.9 52 51 A D T 3 S+ 0 0 133 1,-0.3 -2,-0.0 -2,-0.1 -28,-0.0 0.749 113.1 59.7 -58.3 -32.2 -18.6 20.7 -28.5 53 52 A F T 3 S+ 0 0 132 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.631 80.7 105.9 -79.1 -12.6 -22.1 21.0 -27.0 54 53 A I < - 0 0 3 -3,-1.4 2,-0.3 -28,-0.0 -4,-0.1 -0.448 47.7-173.5 -78.0 137.4 -21.1 20.9 -23.4 55 54 A Q > - 0 0 124 -2,-0.2 3,-2.4 1,-0.0 -45,-0.3 -0.863 38.3 -79.7-124.5 158.9 -21.1 24.0 -21.2 56 55 A L T 3 S+ 0 0 65 -2,-0.3 -45,-0.2 1,-0.3 305,-0.1 -0.340 119.9 39.7 -55.2 136.8 -20.0 24.9 -17.7 57 56 A G T 3 S+ 0 0 22 -47,-3.1 -1,-0.3 1,-0.4 -46,-0.1 -0.030 88.6 119.7 101.1 -29.6 -22.7 23.7 -15.3 58 57 A D < - 0 0 27 -3,-2.4 -48,-2.8 -48,-0.1 2,-0.5 -0.360 59.0-138.0 -63.3 146.5 -23.2 20.5 -17.3 59 58 A T E -BD 9 87A 2 28,-0.6 28,-3.1 -50,-0.2 2,-0.3 -0.955 27.2-175.2-110.6 125.5 -22.5 17.2 -15.4 60 59 A V E -BD 8 86A 0 -52,-2.7 -52,-2.4 -2,-0.5 2,-0.5 -0.865 25.4-140.1-123.5 153.1 -20.6 14.6 -17.4 61 60 A T E -BD 7 85A 4 24,-2.4 24,-1.9 -2,-0.3 2,-0.5 -0.968 18.1-164.6-107.8 119.9 -19.4 11.0 -17.1 62 61 A V E +BD 6 84A 0 -56,-3.1 -56,-2.9 -2,-0.5 2,-0.4 -0.939 16.8 176.4-104.8 125.4 -15.9 10.3 -18.5 63 62 A S E +BD 5 83A 1 20,-2.6 20,-3.3 -2,-0.5 2,-0.3 -0.983 22.9 58.2-142.9 130.1 -15.1 6.6 -19.0 64 63 A G E S-B 4 0A 0 -60,-1.8 -60,-2.6 -2,-0.4 2,-0.2 -0.980 77.6 -29.2 155.3-161.0 -12.3 4.5 -20.3 65 64 A R - 0 0 73 15,-0.5 15,-2.4 -2,-0.3 2,-0.4 -0.540 46.3-147.4 -89.7 155.9 -8.6 3.7 -19.9 66 65 A V E -M 79 0B 0 13,-0.2 59,-2.7 -64,-0.2 2,-0.4 -0.974 5.4-158.5-125.4 132.4 -6.0 6.1 -18.6 67 66 A Q E -Mn 78 125B 61 11,-2.6 11,-2.2 -2,-0.4 2,-0.5 -0.915 11.9-140.0-110.8 137.5 -2.3 6.2 -19.7 68 67 A A E -Mn 77 126B 0 57,-2.5 59,-1.9 -2,-0.4 2,-0.3 -0.871 25.3-174.7 -96.7 128.1 0.5 7.7 -17.6 69 68 A K E -M 76 0B 85 7,-2.8 7,-2.1 -2,-0.5 2,-0.4 -0.858 21.7-126.1-120.4 149.6 3.1 9.7 -19.6 70 69 A E E +M 75 0B 40 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.842 29.5 167.0 -96.7 136.5 6.3 11.4 -18.7 71 70 A S E > -M 74 0B 66 3,-2.0 3,-1.6 -2,-0.4 2,-0.6 -0.670 66.2 -58.8-148.5 90.3 6.9 15.1 -19.6 72 71 A G T 3 S- 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.664 114.1 -31.6 73.2-118.7 9.9 16.8 -18.0 73 72 A E T 3 S+ 0 0 184 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.478 125.0 95.4-102.6 -10.7 9.2 16.4 -14.2 74 73 A Y E < - M 0 71B 186 -3,-1.6 -3,-2.0 -4,-0.0 2,-0.5 -0.651 65.0-149.8 -84.8 133.0 5.4 16.6 -14.9 75 74 A V E - M 0 70B 62 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.899 11.3-150.8-101.9 128.1 3.5 13.3 -15.2 76 75 A N E - 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