==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA 25-NOV-98 1OTC . COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*GP*GP*TP*TP*TP*TP*GP*GP*GP*G)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.P.HORVATH,V.L.SCHWEIKER,J.M.BEVILACQUA,J.A.RUGGLES, . 672 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 74 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 2 1 0 1 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 5 6 2 6 3 3 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 . 2 2 2 0 0 0 2 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 37 A E 0 0 200 0, 0.0 16,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 82.4 -2.4 23.8 1.6 2 38 A Y E -a 17 0A 58 14,-0.1 16,-0.2 16,-0.0 2,-0.2 -0.701 360.0-157.5 -88.9 124.0 -1.4 22.3 5.0 3 39 A V E -a 18 0A 41 14,-3.3 16,-0.5 -2,-0.5 2,-0.4 -0.512 18.1-116.8 -93.1 160.1 1.0 19.4 5.2 4 40 A E >> - 0 0 79 -2,-0.2 3,-1.0 14,-0.1 4,-0.6 -0.834 24.5-119.3-101.0 138.1 1.3 16.9 8.0 5 41 A L G >4 S+ 0 0 1 -2,-0.4 3,-0.6 14,-0.3 -1,-0.1 0.793 111.9 41.7 -41.3 -48.1 4.6 16.7 10.0 6 42 A A G 34 S+ 0 0 39 1,-0.2 -1,-0.3 56,-0.0 -3,-0.0 0.762 117.5 47.9 -76.2 -25.2 5.5 13.0 9.1 7 43 A K G <4 S+ 0 0 150 -3,-1.0 -1,-0.2 2,-0.1 2,-0.2 0.303 82.2 124.7 -98.0 8.1 4.4 13.4 5.5 8 44 A A << - 0 0 6 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.0 -0.492 69.9-107.0 -72.3 135.3 6.3 16.7 4.8 9 45 A S - 0 0 48 -2,-0.2 82,-0.2 1,-0.1 -1,-0.1 -0.453 23.5-164.2 -67.4 124.8 8.7 16.6 1.9 10 46 A L S S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.1 83,-0.1 0.487 88.2 35.2 -85.7 -4.7 12.4 16.4 3.0 11 47 A T S S+ 0 0 130 81,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.756 84.1 100.8-116.8 -42.7 13.6 17.4 -0.5 12 48 A S - 0 0 49 1,-0.2 79,-0.3 2,-0.0 -3,-0.0 -0.291 58.2-151.3 -54.5 119.0 11.1 19.9 -2.1 13 49 A A + 0 0 98 -2,-0.1 -1,-0.2 77,-0.1 3,-0.0 0.552 65.0 112.2 -68.6 -8.1 12.6 23.4 -1.8 14 50 A Q S S- 0 0 154 1,-0.1 -5,-0.1 76,-0.0 75,-0.1 -0.553 79.2-111.3 -71.7 122.3 9.0 24.7 -1.8 15 51 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 75,-0.2 -0.235 35.3-143.1 -54.5 138.7 8.1 26.2 1.7 16 52 A Q E - B 0 89A 20 73,-2.8 73,-2.8 71,-0.1 2,-0.3 -0.807 7.6-150.0-112.8 151.0 5.6 24.1 3.6 17 53 A H E +a 2 0A 51 -16,-0.6 -14,-3.3 -2,-0.3 2,-0.3 -0.844 23.5 158.8-115.3 153.3 2.7 25.0 5.9 18 54 A F E -aB 3 86A 2 68,-1.9 68,-1.6 -2,-0.3 2,-0.4 -0.991 35.2-125.7-165.5 168.9 1.2 23.1 8.8 19 55 A Y E + B 0 85A 10 -16,-0.5 -14,-0.3 -2,-0.3 2,-0.3 -0.941 38.1 166.1-120.3 141.9 -0.8 22.9 12.0 20 56 A A E - B 0 84A 0 64,-2.2 64,-2.5 -2,-0.4 2,-0.5 -0.983 36.3-113.1-155.9 165.7 0.7 21.4 15.1 21 57 A V E -CB 43 83A 0 22,-3.1 22,-1.9 -2,-0.3 2,-0.5 -0.893 30.1-135.5-105.4 128.2 0.4 20.9 18.9 22 58 A V E +C 42 0A 0 60,-2.8 59,-3.4 -2,-0.5 60,-0.3 -0.731 31.3 164.2 -86.9 124.9 3.1 22.4 21.1 23 59 A I E + 0 0 0 18,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.581 69.3 10.8-112.0 -18.0 4.5 20.2 23.8 24 60 A D E +C 41 0A 0 17,-0.9 17,-2.6 55,-0.1 -1,-0.4 -0.981 63.2 165.5-159.0 151.3 7.6 22.1 24.7 25 61 A A E -C 40 0A 0 -2,-0.3 15,-0.3 15,-0.3 213,-0.2 -0.923 27.5-127.1-170.8 143.8 9.2 25.5 24.0 26 62 A T - 0 0 7 13,-2.7 51,-0.4 -2,-0.3 232,-0.2 -0.414 40.7 -98.0 -86.8 166.4 11.9 27.9 25.1 27 63 A F - 0 0 20 230,-2.1 12,-0.1 -2,-0.1 2,-0.1 -0.690 52.0 -91.4 -84.9 139.2 11.3 31.5 26.0 28 64 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.341 60.1-178.4 -53.5 118.1 12.1 33.9 23.1 29 65 A Y E -D 37 0A 63 8,-2.1 8,-1.9 -2,-0.1 2,-0.3 -0.840 23.3-115.5-122.8 163.2 15.7 34.8 23.7 30 66 A K E -D 36 0A 96 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.756 19.8-167.5-102.7 142.4 18.3 37.1 22.1 31 67 A T > - 0 0 45 4,-2.1 3,-1.9 -2,-0.3 4,-0.5 -0.838 40.7-108.1-118.7 157.3 21.6 36.1 20.5 32 68 A N T 3 S+ 0 0 148 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.674 111.0 84.4 -60.9 -12.8 24.4 38.5 19.5 33 69 A Q T 3 S- 0 0 139 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.527 110.4-118.6 -64.9 -5.5 23.3 37.8 15.9 34 70 A E S < S+ 0 0 107 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.695 81.7 123.3 67.7 19.9 20.7 40.5 16.6 35 71 A R - 0 0 78 -4,-0.5 -4,-2.1 32,-0.0 2,-0.6 -0.850 59.8-141.7-111.8 145.0 18.4 37.6 16.0 36 72 A Y E -DE 30 68A 44 32,-3.6 32,-1.3 -2,-0.3 2,-0.3 -0.953 20.8-160.8-110.6 120.2 15.7 36.4 18.4 37 73 A I E -DE 29 67A 26 -8,-1.9 -8,-2.1 -2,-0.6 2,-0.4 -0.806 13.1-177.0-106.6 144.2 15.4 32.6 18.5 38 74 A C E - E 0 66A 0 28,-1.7 28,-2.7 -2,-0.3 2,-0.5 -0.948 8.0-166.6-140.4 115.4 12.5 30.5 19.8 39 75 A S E + E 0 65A 22 -2,-0.4 -13,-2.7 26,-0.2 2,-0.3 -0.907 12.1 169.8-110.3 129.6 12.6 26.7 19.8 40 76 A L E -CE 25 64A 0 24,-2.6 24,-2.9 -2,-0.5 2,-0.7 -0.952 33.0-125.8-137.1 154.3 9.6 24.4 20.3 41 77 A K E -CE 24 63A 26 -17,-2.6 -18,-2.5 -2,-0.3 -17,-0.9 -0.897 33.2-165.1-101.7 111.5 8.8 20.7 20.0 42 78 A I E -CE 22 62A 0 20,-2.5 20,-2.4 -2,-0.7 2,-0.3 -0.705 8.1-175.6-100.8 152.1 5.7 20.2 17.8 43 79 A V E +C 21 0A 0 -22,-1.9 -22,-3.1 -2,-0.3 5,-0.2 -0.990 5.2 173.0-145.3 148.5 3.5 17.1 17.4 44 80 A D B > -J 47 0B 5 3,-1.5 3,-1.6 -2,-0.3 -24,-0.1 -0.917 53.5 -78.0-147.2 170.3 0.6 16.0 15.2 45 81 A P T 3 S+ 0 0 53 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 0.510 127.6 46.9 -50.3 -7.7 -1.6 12.9 14.4 46 82 A T T 3 S+ 0 0 41 1,-0.3 2,-0.4 2,-0.0 -42,-0.0 0.643 117.2 36.0-109.5 -21.0 1.2 11.5 12.3 47 83 A L B < S+J 44 0B 20 -3,-1.6 -3,-1.5 1,-0.1 -1,-0.3 -0.900 74.7 103.9-138.5 105.3 4.3 12.0 14.5 48 84 A Y + 0 0 74 1,-0.4 12,-0.4 -2,-0.4 2,-0.3 0.503 65.9 53.4-150.9 -30.2 4.0 11.6 18.3 49 85 A L S S- 0 0 22 10,-0.3 -1,-0.4 1,-0.0 10,-0.2 -0.866 92.5 -93.2-118.8 155.5 5.4 8.4 19.7 50 86 A K - 0 0 62 8,-1.4 9,-0.1 6,-1.0 7,-0.1 0.517 47.4-132.6 -38.9 -16.0 8.9 6.8 19.3 51 87 A Q S S+ 0 0 171 5,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.583 90.6 89.0 68.4 9.4 7.7 4.7 16.3 52 88 A Q S S- 0 0 176 1,-0.5 2,-0.3 4,-0.1 -1,-0.1 0.795 103.6 -55.8 -99.3 -42.8 9.3 1.7 17.9 53 89 A K > - 0 0 162 3,-0.2 3,-0.8 1,-0.1 -1,-0.5 -0.952 52.5 -84.2 176.6 174.1 6.3 0.6 20.0 54 90 A G T 3 S+ 0 0 49 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.759 117.8 70.4 -68.0 -26.1 3.8 1.7 22.6 55 91 A A T 3 S+ 0 0 92 1,-0.2 2,-2.3 2,-0.1 -1,-0.2 0.828 82.5 77.1 -59.2 -32.3 6.2 0.8 25.3 56 92 A G < + 0 0 19 -3,-0.8 -6,-1.0 1,-0.2 -1,-0.2 -0.488 56.6 166.5 -79.6 69.5 8.2 3.8 24.1 57 93 A D + 0 0 51 -2,-2.3 -1,-0.2 -8,-0.1 2,-0.2 0.771 41.4 117.9 -54.5 -24.4 5.9 6.3 25.8 58 94 A A S S- 0 0 18 -3,-0.2 -8,-1.4 1,-0.1 2,-0.3 -0.255 74.7-125.6 -48.9 104.1 8.8 8.6 24.9 59 95 A S - 0 0 0 110,-0.5 -10,-0.3 109,-0.2 2,-0.3 -0.428 16.3-143.6 -63.4 120.9 7.0 11.0 22.6 60 96 A D + 0 0 45 -12,-0.4 2,-0.3 -2,-0.3 -9,-0.1 -0.639 32.1 173.1 -81.2 145.6 8.7 11.4 19.2 61 97 A Y - 0 0 51 -2,-0.3 37,-0.3 -18,-0.1 2,-0.3 -0.940 34.4-118.3-150.9 170.5 8.5 14.9 17.9 62 98 A A E -E 42 0A 0 -20,-2.4 -20,-2.5 -2,-0.3 2,-0.6 -0.851 31.3-130.1-110.4 146.1 9.5 17.5 15.3 63 99 A T E -Ef 41 99A 13 35,-1.9 37,-2.0 -2,-0.3 2,-0.5 -0.894 16.0-161.8-107.1 122.5 11.5 20.6 16.2 64 100 A L E -Ef 40 100A 0 -24,-2.9 -24,-2.6 -2,-0.6 2,-0.5 -0.878 4.3-168.5-102.6 126.3 10.4 24.0 15.1 65 101 A V E -Ef 39 101A 12 35,-2.7 37,-2.0 -2,-0.5 2,-0.4 -0.962 3.8-163.0-119.4 118.6 12.9 26.9 15.2 66 102 A L E -Ef 38 102A 1 -28,-2.7 -28,-1.7 -2,-0.5 2,-0.4 -0.846 1.8-162.8-104.0 134.9 11.7 30.5 14.7 67 103 A Y E +Ef 37 103A 67 35,-2.9 37,-2.0 -2,-0.4 38,-0.4 -0.939 17.0 159.4-118.2 139.2 14.0 33.4 13.8 68 104 A A E -E 36 0A 0 -32,-1.3 -32,-3.6 -2,-0.4 3,-0.1 -0.974 43.8-137.6-152.9 162.5 13.3 37.1 14.2 69 105 A K S S+ 0 0 117 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.1 0.528 93.3 48.7 -97.4 -11.4 14.9 40.5 14.4 70 106 A R S > S- 0 0 140 -34,-0.1 3,-1.2 1,-0.1 4,-0.2 -0.980 74.7-133.7-133.4 145.5 12.5 41.6 17.2 71 107 A F G > S+ 0 0 66 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.848 104.2 62.6 -61.3 -37.4 11.3 40.0 20.5 72 108 A E G 3 S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.617 92.2 65.6 -66.3 -15.7 7.6 40.8 19.7 73 109 A D G < S+ 0 0 23 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.541 88.8 79.9 -85.7 -7.9 7.6 38.6 16.6 74 110 A L S < S- 0 0 7 -3,-1.4 2,-0.2 -4,-0.2 64,-0.1 -0.749 83.9-110.5-102.3 148.7 8.1 35.3 18.5 75 111 A P - 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