==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/RNA 14-JUN-05 1ZZN . COMPND 2 MOLECULE: 197-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.R.STAHLEY,S.A.STROBEL . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 55.8 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 . 16 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 18.9 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 1 0 0 0 0 1 1 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 . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A P 0 0 162 0, 0.0 2,-0.2 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 -46.9 -16.3 73.3 81.5 2 5 A E - 0 0 133 80,-0.1 2,-0.3 81,-0.0 0, 0.0 -0.613 360.0-153.8-121.3-179.8 -17.3 77.0 81.8 3 6 A T - 0 0 9 -2,-0.2 81,-0.1 79,-0.0 3,-0.1 -0.977 30.4 -85.1-154.7 161.6 -15.6 80.3 82.9 4 7 A R - 0 0 143 -2,-0.3 78,-0.0 79,-0.2 0, 0.0 -0.533 64.8 -78.4 -74.7 136.5 -16.4 83.7 84.3 5 8 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.257 58.6 161.8 -29.4 147.9 -17.4 86.5 81.7 6 9 A N - 0 0 6 53,-0.2 78,-0.2 -3,-0.1 52,-0.1 -0.740 50.0-122.6-178.5 128.8 -14.6 88.2 79.8 7 10 A H S S+ 0 0 19 -2,-0.2 49,-2.8 50,-0.1 2,-0.3 0.423 103.1 40.0 -56.4 5.1 -14.3 90.3 76.6 8 11 A T E S-A 55 0A 0 47,-0.2 76,-2.3 76,-0.1 2,-0.3 -0.979 75.8-141.6-151.1 155.4 -11.9 87.6 75.4 9 12 A I E -AB 54 83A 0 45,-2.5 45,-1.1 -2,-0.3 2,-0.6 -0.935 10.9-129.9-127.9 151.9 -11.6 83.8 75.6 10 13 A Y E -A 53 0A 62 72,-4.1 72,-0.5 -2,-0.3 2,-0.4 -0.857 25.5-177.0-102.9 122.1 -8.9 81.3 76.1 11 14 A I E +A 52 0A 4 41,-2.0 41,-2.1 -2,-0.6 70,-0.2 -0.948 5.6 177.4-121.0 136.9 -8.6 78.4 73.7 12 15 A N E +AC 51 80A 11 68,-2.4 68,-1.1 -2,-0.4 39,-0.2 -0.762 38.7 57.8-133.4 178.1 -6.2 75.5 73.8 13 16 A N + 0 0 70 37,-1.1 2,-0.3 -2,-0.2 67,-0.1 0.956 63.8 140.3 64.3 94.9 -5.0 72.2 72.2 14 17 A L - 0 0 11 65,-0.1 2,-1.2 -3,-0.1 -1,-0.1 -0.904 61.6 -90.2-151.2 176.3 -4.1 72.8 68.5 15 18 A N > - 0 0 49 -2,-0.3 3,-2.4 1,-0.2 62,-0.0 -0.657 33.2-170.8 -99.5 79.8 -1.6 71.9 65.8 16 19 A E T 3 + 0 0 50 -2,-1.2 -1,-0.2 1,-0.3 7,-0.1 0.690 68.7 96.2 -38.9 -25.7 1.0 74.6 66.4 17 20 A K T 3 S+ 0 0 149 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.769 71.5 91.3 -39.8 -28.1 2.5 73.4 63.1 18 21 A I S < S- 0 0 20 -3,-2.4 2,-0.5 1,-0.1 3,-0.1 0.080 91.9 -93.6 -61.8 176.0 0.5 76.3 61.7 19 22 A K > - 0 0 121 1,-0.2 4,-4.2 2,-0.0 5,-0.5 -0.857 17.3-140.0-101.0 129.3 1.8 79.8 61.2 20 23 A K H > S+ 0 0 91 -2,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.952 114.7 43.9 -45.6 -53.1 1.1 82.3 64.0 21 24 A D H > S+ 0 0 119 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.931 118.3 46.5 -57.9 -46.3 0.4 84.7 61.2 22 25 A E H >> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 3,-1.7 0.989 111.4 46.7 -60.5 -65.3 -1.6 82.0 59.5 23 26 A L H 3< S+ 0 0 6 -4,-4.2 5,-0.2 1,-0.3 -1,-0.2 0.826 103.4 65.4 -48.3 -37.2 -3.6 80.8 62.5 24 27 A K H 3X S+ 0 0 60 -4,-2.4 4,-1.8 -5,-0.5 3,-0.4 0.867 109.6 37.5 -55.8 -37.7 -4.4 84.4 63.4 25 28 A K H S+ 0 0 7 -2,-1.1 4,-3.1 -3,-0.4 -1,-0.2 0.234 92.1 95.4-157.4 -41.8 -9.8 82.7 63.1 28 31 A H H < S+ 0 0 107 -4,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.765 117.0 8.3 -28.9 -43.9 -10.0 86.4 62.3 29 32 A A T >< S+ 0 0 51 -4,-0.9 3,-1.7 2,-0.1 -1,-0.3 0.599 118.1 77.1-113.7 -24.7 -13.4 85.6 60.8 30 33 A I T 34 S+ 0 0 53 -5,-0.5 -2,-0.2 1,-0.3 3,-0.1 0.792 108.2 35.6 -56.4 -29.0 -13.7 82.0 62.0 31 34 A F T 3< S+ 0 0 3 -4,-3.1 -1,-0.3 1,-0.2 34,-0.1 -0.336 109.3 69.7-121.2 48.0 -14.5 83.5 65.3 32 35 A S < + 0 0 34 -3,-1.7 -1,-0.2 2,-0.1 5,-0.1 -0.434 49.4 103.2-166.3 82.2 -16.5 86.6 64.2 33 36 A R S S+ 0 0 159 28,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.127 96.0 37.3-143.5 6.6 -20.0 86.1 62.7 34 37 A F S S+ 0 0 62 1,-0.4 2,-0.3 2,-0.1 27,-0.1 0.367 126.4 8.1-136.3 -14.4 -21.8 87.2 65.8 35 38 A G S S- 0 0 18 26,-0.1 -1,-0.4 25,-0.1 -4,-0.0 -0.990 76.6 -88.7-167.7 162.1 -19.6 89.9 67.0 36 39 A Q - 0 0 113 -2,-0.3 21,-0.4 -3,-0.1 2,-0.3 0.105 38.2-138.9 -63.0-177.8 -16.6 92.2 66.4 37 40 A I - 0 0 39 19,-0.2 19,-0.3 1,-0.1 3,-0.1 -0.992 19.2-169.9-148.5 151.7 -12.9 91.3 67.3 38 41 A L - 0 0 67 17,-2.7 2,-0.2 -2,-0.3 18,-0.2 0.779 68.8 -32.4-110.0 -44.6 -9.9 93.1 68.8 39 42 A D - 0 0 53 16,-0.5 2,-0.9 14,-0.1 16,-0.4 -0.784 36.2-140.2 180.0 136.0 -6.9 90.7 68.4 40 43 A I - 0 0 9 -2,-0.2 14,-0.2 14,-0.2 -12,-0.1 -0.603 31.2-167.3-103.0 71.0 -6.1 87.0 68.3 41 44 A L E +D 53 0A 65 -2,-0.9 12,-2.0 12,-0.9 2,-0.3 -0.352 14.9 168.4 -59.6 132.3 -2.9 87.0 70.2 42 45 A V E -D 52 0A 18 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.977 15.6-160.9-145.2 155.5 -1.1 83.7 69.8 43 46 A S E -D 51 0A 40 8,-0.9 8,-0.5 5,-0.6 7,-0.4 -0.929 23.0-151.3-138.6 166.2 2.3 82.3 70.6 44 47 A R + 0 0 100 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.313 54.1 131.1-114.5 2.1 4.6 79.5 69.7 45 48 A S S > S- 0 0 62 1,-0.2 4,-3.4 4,-0.0 -2,-0.1 -0.167 78.1-105.7 -57.2 149.3 6.5 79.4 73.0 46 49 A L T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.533 125.7 37.1 -56.3 1.4 6.9 76.0 74.7 47 50 A K T 4 S+ 0 0 151 4,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.729 124.8 31.2-116.2 -56.9 4.3 77.5 76.9 48 51 A M T >4 S+ 0 0 83 -6,-0.1 3,-1.0 2,-0.0 -5,-0.6 0.628 91.2 110.7 -79.8 -15.4 1.9 79.6 74.8 49 52 A R T 3< S+ 0 0 104 -4,-3.4 -5,-0.2 1,-0.3 -36,-0.2 -0.297 76.5 32.6 -57.9 146.2 2.3 77.4 71.7 50 53 A G T 3 S+ 0 0 12 -7,-0.4 -37,-1.1 1,-0.2 2,-0.3 0.709 110.5 81.1 79.2 19.7 -0.9 75.5 71.1 51 54 A Q E < -AD 12 43A 42 -3,-1.0 -8,-0.9 -8,-0.5 2,-0.3 -0.995 51.0-173.2-154.8 156.8 -3.1 78.2 72.5 52 55 A A E -AD 11 42A 2 -41,-2.1 -41,-2.0 -2,-0.3 2,-0.5 -0.936 21.9-131.1-146.0 167.8 -4.7 81.5 71.5 53 56 A F E -AD 10 41A 66 -12,-2.0 -12,-0.9 -2,-0.3 2,-0.3 -0.789 17.6-158.1-129.0 92.0 -6.7 84.5 72.9 54 57 A V E -A 9 0A 2 -45,-1.1 -45,-2.5 -2,-0.5 2,-0.5 -0.519 14.2-161.1 -67.0 121.7 -9.7 85.4 70.8 55 58 A I E +A 8 0A 1 -16,-0.4 -17,-2.7 -2,-0.3 -16,-0.5 -0.934 12.3 176.5-111.7 131.7 -10.5 89.0 71.7 56 59 A F - 0 0 0 -49,-2.8 -19,-0.2 -2,-0.5 3,-0.1 -0.052 32.6-131.4-106.5-152.1 -14.0 90.5 71.0 57 60 A K S S+ 0 0 68 -21,-0.4 2,-0.4 1,-0.3 -20,-0.1 0.437 88.3 54.3-135.1 -34.8 -15.5 93.9 71.7 58 61 A E S > S- 0 0 106 -22,-0.2 4,-1.2 1,-0.1 -1,-0.3 -0.921 72.7-137.9-114.2 131.3 -18.8 92.8 73.2 59 62 A V H >> S+ 0 0 51 -2,-0.4 4,-3.5 1,-0.2 3,-1.1 0.895 107.7 55.4 -44.0 -50.6 -19.2 90.4 76.2 60 63 A S H 3> S+ 0 0 77 1,-0.3 4,-3.6 2,-0.3 5,-0.5 0.935 97.1 60.6 -49.8 -56.1 -22.0 88.7 74.3 61 64 A S H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.830 116.8 36.4 -42.0 -34.7 -19.9 88.0 71.3 62 65 A A H X S+ 0 0 64 -4,-3.6 3,-4.6 -5,-0.2 4,-2.7 0.964 111.8 56.0 -75.5 -57.1 -21.9 83.1 72.7 65 68 A A H 3X S+ 0 0 0 -4,-1.9 4,-0.6 -5,-0.5 5,-0.5 0.887 97.2 67.6 -41.3 -46.3 -18.5 82.3 71.1 66 69 A L H 3< S+ 0 0 16 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.659 120.6 17.8 -50.9 -16.6 -17.9 80.3 74.3 67 70 A R H <4 S+ 0 0 205 -3,-4.6 3,-0.3 -5,-0.2 -2,-0.2 0.702 110.5 69.1-122.2 -49.7 -20.6 78.1 73.0 68 71 A S H < S+ 0 0 57 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.356 124.6 17.5 -59.0 12.8 -21.3 78.6 69.3 69 72 A M S >< S+ 0 0 24 -4,-0.6 3,-1.5 -5,-0.3 -1,-0.2 0.442 89.3 126.3-157.5 -14.4 -17.8 77.0 68.9 70 73 A Q T 3 S+ 0 0 62 -5,-0.5 10,-0.1 -3,-0.3 -3,-0.1 0.044 78.4 15.9 -50.6 163.8 -16.7 75.1 72.0 71 74 A G T 3 S+ 0 0 46 8,-0.4 -1,-0.2 1,-0.2 8,-0.1 0.493 88.3 145.1 48.5 5.8 -15.6 71.5 71.7 72 75 A F < - 0 0 86 -3,-1.5 2,-0.7 6,-0.2 -1,-0.2 -0.642 55.4-121.5 -80.6 116.2 -15.3 71.9 67.9 73 76 A P > - 0 0 71 0, 0.0 3,-0.6 0, 0.0 2,-0.4 -0.364 28.7-163.3 -59.6 100.3 -12.4 69.9 66.4 74 77 A F B > S-E 77 0B 18 3,-1.5 3,-1.1 4,-1.2 -59,-0.1 -0.712 73.1 -4.3 -85.0 132.2 -10.2 72.4 64.7 75 78 A Y T 3 S- 0 0 94 -2,-0.4 -1,-0.3 1,-0.3 0, 0.0 0.908 133.4 -52.3 48.0 56.5 -7.7 70.8 62.2 76 79 A D T < S+ 0 0 179 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.782 126.9 99.3 51.7 28.2 -8.7 67.2 63.0 77 80 A K B < S-E 74 0B 54 -3,-1.1 -3,-1.5 1,-0.2 -1,-0.2 -0.987 75.4-119.3-144.3 130.4 -8.1 68.1 66.6 78 81 A P - 0 0 70 0, 0.0 -4,-1.2 0, 0.0 2,-0.3 0.502 29.2-126.5 -48.5-156.1 -10.7 69.1 69.2 79 82 A M - 0 0 11 -6,-0.2 -8,-0.4 -8,-0.1 2,-0.4 -0.981 14.1-160.1-163.0 149.6 -10.9 72.4 71.0 80 83 A R B +C 12 0A 148 -68,-1.1 -68,-2.4 -2,-0.3 2,-0.3 -0.994 15.3 176.4-138.6 128.3 -11.1 73.8 74.5 81 84 A I + 0 0 3 -2,-0.4 2,-0.2 -70,-0.2 -70,-0.2 -0.801 7.8 168.5-126.0 170.3 -12.2 77.3 75.4 82 85 A Q - 0 0 56 -72,-0.5 -72,-4.1 -2,-0.3 3,-0.1 -0.789 45.1 -96.7-177.3 130.9 -12.8 79.3 78.6 83 86 A Y B -B 9 0A 14 -74,-0.3 -74,-0.3 -2,-0.2 -79,-0.2 -0.226 59.3 -92.6 -49.3 152.3 -13.4 82.9 79.2 84 87 A A - 0 0 7 -76,-2.3 3,-0.2 -78,-0.2 -1,-0.1 -0.335 21.8-140.1 -69.5 154.2 -10.1 84.6 80.1 85 88 A K S S+ 0 0 185 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.701 93.1 38.1 -85.0 -20.8 -9.2 84.9 83.7 86 89 A T S S- 0 0 110 -80,-0.0 -1,-0.3 -78,-0.0 3,-0.1 -0.832 91.6-118.6-138.3 101.6 -7.8 88.4 83.2 87 90 A D - 0 0 68 -2,-0.4 5,-0.3 -3,-0.2 3,-0.0 -0.066 53.3 -94.2 -40.8 106.0 -9.5 90.9 80.9 88 91 A S >>> - 0 0 18 1,-0.2 2,-1.8 3,-0.1 4,-1.3 0.376 29.9-103.7 -23.3 146.0 -6.8 91.6 78.2 89 92 A D T 345S+ 0 0 142 1,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.005 119.5 59.9 -68.5 34.0 -4.3 94.5 78.5 90 93 A I T 3>5S+ 0 0 44 -2,-1.8 4,-1.1 3,-0.1 -1,-0.3 0.559 113.2 27.9-127.5 -40.6 -6.4 96.2 75.8 91 94 A I H X>5S+ 0 0 13 -3,-1.2 4,-1.1 2,-0.2 3,-0.6 0.928 128.3 40.0 -86.4 -67.5 -9.8 96.4 77.5 92 95 A A H 3<5S+ 0 0 64 -4,-1.3 -3,-0.2 -5,-0.3 -1,-0.1 0.658 113.5 65.7 -56.1 -11.7 -8.7 96.5 81.2 93 96 A K H 34