==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN,RNA BINDING PROTEIN 17-AUG-07 2Z7C . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.HADA,T.NAKASHIMA,T.OSAWA,H.SHIMADA,Y.KAKUTA,M.KIMURA . 361 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 25.5 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 . 4 1.1 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-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 . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 5 A H 0 0 145 0, 0.0 28,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 46.7 -5.9 11.9 3.9 2 6 A V E -a 29 0A 44 26,-0.2 2,-0.6 28,-0.0 28,-0.2 -0.992 360.0-156.1-141.9 137.8 -7.7 9.8 6.5 3 7 A V E -a 30 0A 9 26,-3.1 28,-1.9 -2,-0.4 2,-0.5 -0.936 16.3-155.7-111.8 116.2 -9.9 6.6 6.5 4 8 A Y E -a 31 0A 142 -2,-0.6 2,-0.7 26,-0.2 28,-0.2 -0.785 18.4-124.4 -94.9 128.4 -12.2 6.2 9.5 5 9 A I + 0 0 14 26,-2.6 28,-0.3 -2,-0.5 31,-0.1 -0.600 48.1 151.4 -74.8 111.8 -13.4 2.7 10.6 6 10 A G - 0 0 31 -2,-0.7 -1,-0.1 2,-0.1 7,-0.1 0.014 64.0 -54.7-113.7-139.9 -17.1 2.6 10.5 7 11 A K S S+ 0 0 194 -2,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.764 99.0 106.2 -79.4 -24.4 -19.7 -0.1 10.0 8 12 A K S S- 0 0 114 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.137 83.9 -83.1 -56.8 149.4 -18.3 -1.2 6.6 9 13 A P >> - 0 0 85 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.101 37.6-112.2 -52.3 145.6 -16.3 -4.5 6.3 10 14 A V H >> S+ 0 0 33 1,-0.3 4,-1.4 2,-0.2 3,-1.1 0.882 120.0 52.2 -48.8 -45.1 -12.6 -4.5 7.2 11 15 A M H 3> S+ 0 0 78 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.614 97.7 68.8 -69.1 -11.4 -11.6 -5.1 3.6 12 16 A N H <> S+ 0 0 50 -3,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.833 104.0 41.8 -75.4 -31.7 -13.8 -2.1 2.7 13 17 A Y H < S+ 0 0 7 -4,-1.7 3,-1.2 -5,-0.2 -2,-0.2 0.898 109.6 48.8 -70.8 -39.7 -2.4 5.8 -1.6 22 26 A H H 3< S+ 0 0 166 -4,-3.5 2,-0.8 1,-0.3 -2,-0.2 0.975 106.4 57.9 -60.3 -53.8 -2.9 5.1 -5.3 23 27 A E T 3< S- 0 0 148 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.3 0.108 130.8 -89.6 -65.8 23.5 -4.2 8.7 -5.8 24 28 A G S < S+ 0 0 38 -3,-1.2 -3,-0.1 -2,-0.8 -1,-0.1 -0.493 71.1 152.7 107.9 -67.0 -0.9 10.0 -4.5 25 29 A A - 0 0 5 -2,-0.7 -1,-0.2 -5,-0.4 3,-0.2 0.454 29.4-160.7 -5.1 122.2 -1.3 10.4 -0.8 26 30 A K S S+ 0 0 166 1,-0.3 61,-2.0 60,-0.1 2,-0.3 0.633 80.5 22.9 -92.8 -14.7 2.1 10.1 0.8 27 31 A E E - B 0 86A 87 59,-0.2 2,-0.4 -7,-0.1 -1,-0.3 -0.930 69.2-167.8-152.4 120.6 0.6 9.3 4.3 28 32 A V E - B 0 85A 0 57,-2.2 57,-2.5 -2,-0.3 2,-0.5 -0.946 14.8-141.8-114.7 134.0 -2.8 7.9 4.9 29 33 A S E -aB 2 84A 9 -28,-2.4 -26,-3.1 -2,-0.4 2,-0.8 -0.836 4.9-157.5-101.4 126.1 -4.2 7.9 8.4 30 34 A I E -aB 3 83A 0 53,-3.2 53,-2.6 -2,-0.5 2,-0.4 -0.881 21.1-175.2-103.0 107.8 -6.3 5.0 9.7 31 35 A K E +aB 4 82A 75 -28,-1.9 -26,-2.6 -2,-0.8 2,-0.3 -0.837 12.0 150.4-108.6 143.7 -8.5 6.2 12.6 32 36 A A E - B 0 81A 6 49,-1.9 49,-3.0 -2,-0.4 2,-0.3 -0.973 19.3-160.2-160.4 164.6 -10.8 4.3 14.8 33 37 A R E > + B 0 80A 122 -28,-0.3 3,-1.6 -2,-0.3 47,-0.3 -0.947 56.5 5.3-146.4 165.2 -12.3 4.2 18.4 34 38 A G T > S- 0 0 23 45,-2.5 3,-1.1 -2,-0.3 4,-0.2 -0.291 128.9 -19.0 60.0-140.0 -13.9 1.8 20.8 35 39 A R T >> S+ 0 0 211 1,-0.3 3,-1.1 2,-0.1 4,-0.6 0.633 126.6 79.0 -76.0 -10.9 -14.0 -1.7 19.5 36 40 A A H <> S+ 0 0 22 -3,-1.6 4,-0.7 1,-0.2 -1,-0.3 0.443 73.6 81.3 -75.7 2.4 -13.4 -0.5 16.0 37 41 A I H <> S+ 0 0 0 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.778 85.3 55.9 -75.8 -29.8 -9.7 -0.2 16.9 38 42 A S H <> S+ 0 0 10 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.901 107.9 48.8 -67.7 -41.7 -9.1 -3.9 16.3 39 43 A R H X S+ 0 0 65 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.755 106.5 59.5 -69.2 -24.0 -10.5 -3.5 12.9 40 44 A A H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 5,-0.2 0.935 106.9 42.8 -70.4 -47.3 -8.2 -0.5 12.5 41 45 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.810 110.9 60.1 -67.8 -26.8 -5.1 -2.5 13.1 42 46 A D H X S+ 0 0 49 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.973 107.2 44.5 -59.9 -56.7 -6.7 -5.1 10.8 43 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.968 114.3 46.4 -53.7 -62.4 -6.8 -2.6 8.0 44 48 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.3 0.819 113.9 51.7 -52.0 -34.2 -3.2 -1.3 8.5 45 49 A E H X S+ 0 0 5 -4,-2.0 4,-2.2 -5,-0.2 5,-0.4 0.957 110.3 45.6 -69.2 -49.9 -2.0 -4.9 8.7 46 50 A I H X>S+ 0 0 32 -4,-2.8 4,-1.2 3,-0.2 5,-1.1 0.835 115.4 50.3 -60.8 -33.9 -3.7 -6.1 5.5 47 51 A V H X>S+ 0 0 0 -4,-2.3 5,-3.1 -5,-0.2 4,-1.2 0.995 116.3 35.4 -68.8 -66.1 -2.4 -3.0 3.7 48 52 A R H <5S+ 0 0 45 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.851 131.4 36.2 -58.2 -33.6 1.3 -3.0 4.6 49 53 A N H <5S+ 0 0 65 -4,-2.2 4,-0.4 -5,-0.3 -3,-0.2 0.977 125.0 26.9 -85.8 -65.6 1.2 -6.7 4.5 50 54 A R H <5S+ 0 0 134 -4,-1.2 -3,-0.2 -5,-0.4 -2,-0.1 0.800 134.8 14.2 -73.7 -30.4 -1.0 -8.1 1.8 51 55 A F T < S+ 0 0 93 -4,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.964 71.6 57.0 -52.9 -60.7 4.7 -4.2 1.5 54 58 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.823 124.5 17.1 -38.4 -51.2 7.3 -3.0 -1.0 55 59 A D T 3 S+ 0 0 60 -3,-0.2 2,-0.3 1,-0.1 -1,-0.3 -0.231 105.4 80.0-128.0 49.3 6.5 0.7 -0.5 56 60 A V < + 0 0 1 -3,-1.3 31,-0.3 31,-0.3 2,-0.2 -0.805 45.6 179.1-158.1 112.2 4.5 1.4 2.6 57 61 A D E -C 86 0A 37 29,-3.3 29,-3.9 -2,-0.3 2,-0.9 -0.694 39.0-105.8-108.8 160.2 5.7 1.7 6.2 58 62 A V E -C 85 0A 30 27,-0.3 27,-0.3 213,-0.2 3,-0.1 -0.798 32.1-167.3 -86.2 109.7 3.9 2.5 9.5 59 63 A K E - 0 0 108 25,-2.5 2,-0.3 -2,-0.9 26,-0.2 0.762 60.3 -36.9 -69.9 -28.8 5.0 6.1 10.1 60 64 A E E -C 84 0A 72 24,-1.0 24,-2.2 -3,-0.1 2,-0.4 -0.875 47.8-133.2 173.3 156.7 3.7 6.2 13.7 61 65 A I E +C 83 0A 29 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.995 23.3 179.8-130.3 125.4 0.9 5.0 16.0 62 66 A K E -C 82 0A 104 20,-2.2 20,-1.9 -2,-0.4 2,-0.2 -0.991 5.5-166.2-129.9 135.6 -0.8 7.3 18.4 63 67 A I E +C 81 0A 16 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.642 13.8 157.8-111.6 170.9 -3.6 6.5 20.8 64 68 A G E -C 80 0A 14 16,-1.5 16,-1.9 -2,-0.2 2,-0.5 -0.981 38.4 -98.1-175.6 177.5 -5.9 8.7 22.8 65 69 A T E -C 79 0A 41 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.961 30.8-165.8-120.2 115.4 -9.2 9.0 24.7 66 70 A E E -C 78 0A 77 12,-2.3 12,-1.1 -2,-0.5 2,-0.4 -0.294 22.4-114.0 -87.1 178.7 -12.2 10.7 23.0 67 71 A E E -C 77 0A 110 10,-0.2 10,-0.2 -2,-0.1 -1,-0.0 -0.971 20.7-162.6-123.0 133.8 -15.3 11.9 24.9 68 72 A L E -C 76 0A 63 8,-2.3 8,-3.0 -2,-0.4 2,-0.3 -0.951 19.8-128.5-116.3 128.9 -18.8 10.5 24.6 69 73 A P E -C 75 0A 111 0, 0.0 6,-0.3 0, 0.0 2,-0.2 -0.558 26.2-158.0 -75.5 132.8 -21.9 12.5 25.8 70 74 A T > - 0 0 61 4,-3.3 3,-2.4 -2,-0.3 4,-0.1 -0.637 37.2 -93.6-107.8 168.5 -24.2 10.6 28.2 71 75 A A T 3 S+ 0 0 113 1,-0.3 4,-0.1 -2,-0.2 -1,-0.0 0.624 124.0 61.3 -53.4 -12.7 -27.9 11.1 29.1 72 76 A D T 3 S- 0 0 100 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.150 114.3-112.6-102.6 18.3 -26.6 13.1 32.0 73 77 A G S < S+ 0 0 73 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.484 90.7 110.8 65.9 -4.5 -24.8 15.8 30.0 74 78 A R - 0 0 179 -4,-0.1 -4,-3.3 -5,-0.0 2,-0.4 -0.331 67.3-117.4 -89.8 179.3 -21.8 14.2 31.5 75 79 A T E - C 0 69A 59 -6,-0.3 2,-0.1 -3,-0.1 -1,-0.0 -0.973 14.2-154.5-135.0 142.4 -19.3 12.3 29.4 76 80 A T E - C 0 68A 63 -8,-3.0 -8,-2.3 -2,-0.4 2,-0.4 -0.366 27.2-117.8 -92.8 175.0 -17.9 8.7 29.1 77 81 A N E - C 0 67A 45 -10,-0.2 2,-0.4 -2,-0.1 -10,-0.2 -0.962 23.8-174.8-123.9 140.4 -14.5 7.8 27.7 78 82 A T E - C 0 66A 14 -12,-1.1 -12,-2.3 -2,-0.4 -14,-0.0 -0.987 25.9-123.5-133.5 123.0 -13.7 5.7 24.6 79 83 A S E - C 0 65A 0 -2,-0.4 -45,-2.5 -14,-0.2 2,-0.3 -0.109 29.9-167.0 -58.1 161.7 -10.2 4.7 23.5 80 84 A T E -BC 33 64A 27 -16,-1.9 -16,-1.5 -47,-0.3 2,-0.3 -0.958 8.4-153.8-146.5 162.0 -9.1 5.6 20.0 81 85 A I E -BC 32 63A 4 -49,-3.0 -49,-1.9 -2,-0.3 2,-0.4 -0.992 3.2-163.3-141.5 147.2 -6.2 4.8 17.7 82 86 A E E -BC 31 62A 44 -20,-1.9 -20,-2.2 -2,-0.3 2,-0.6 -0.980 6.8-172.9-131.8 119.0 -4.5 6.5 14.9 83 87 A I E -BC 30 61A 0 -53,-2.6 -53,-3.2 -2,-0.4 2,-0.8 -0.937 5.8-163.8-117.0 110.8 -2.3 4.5 12.5 84 88 A V E -BC 29 60A 10 -24,-2.2 -25,-2.5 -2,-0.6 -24,-1.0 -0.829 3.4-166.2 -97.5 109.8 -0.4 6.6 9.9 85 89 A L E -BC 28 58A 0 -57,-2.5 -57,-2.2 -2,-0.8 2,-0.3 -0.809 11.1-171.0 -94.4 131.7 1.0 4.5 7.1 86 90 A A E -BC 27 57A 14 -29,-3.9 -29,-3.3 -2,-0.5 2,-0.3 -0.872 32.5 -91.6-123.8 157.6 3.6 6.3 5.0 87 91 A R - 0 0 107 -61,-2.0 -31,-0.3 -2,-0.3 -32,-0.1 -0.517 59.7 -92.3 -69.3 123.7 5.3 5.5 1.6 88 92 A K 0 0 75 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.069 360.0 360.0 -42.8 117.1 8.5 3.6 2.3 89 93 A T 0 0 188 -3,-0.1 -1,-0.1 0, 0.0 -34,-0.1 -0.482 360.0 360.0-112.9 360.0 11.4 6.1 2.6 90 !* 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 91 5 B H 0 0 121 0, 0.0 28,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 93.4 7.3 -7.0 32.4 92 6 B V E -d 119 0B 44 26,-0.2 2,-0.4 28,-0.1 28,-0.2 -0.977 360.0-172.1-139.2 142.9 4.1 -7.9 30.6 93 7 B V E -d 120 0B 15 26,-2.6 28,-1.4 -2,-0.4 2,-0.4 -0.987 18.9-153.4-129.6 117.1 0.3 -7.9 31.1 94 8 B Y E -d 121 0B 50 -2,-0.4 2,-1.0 26,-0.2 28,-0.2 -0.762 19.0-123.9 -94.0 136.5 -1.8 -9.6 28.5 95 9 B I + 0 0 11 26,-3.1 28,-0.4 -2,-0.4 35,-0.1 -0.692 43.7 161.1 -84.4 105.1 -5.3 -8.4 27.9 96 10 B G - 0 0 40 -2,-1.0 -1,-0.1 3,-0.1 33,-0.1 0.267 59.1 -70.3 -94.2-136.9 -7.6 -11.4 28.4 97 11 B K S S+ 0 0 186 2,-0.0 3,-0.1 3,-0.0 -2,-0.1 0.740 91.3 115.3 -94.2 -28.3 -11.3 -11.4 29.1 98 12 B K S S- 0 0 104 1,-0.1 5,-0.1 2,-0.1 0, 0.0 0.124 82.3 -78.0 -40.4 155.5 -11.1 -10.0 32.7 99 13 B P >> - 0 0 76 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.234 46.2-109.8 -57.9 148.1 -12.6 -6.6 33.4 100 14 B V H >> S+ 0 0 22 1,-0.2 3,-2.5 2,-0.2 4,-1.6 0.925 113.4 57.4 -43.0 -66.1 -10.5 -3.7 32.3 101 15 B M H 3> S+ 0 0 77 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.734 95.6 65.3 -41.1 -35.5 -9.5 -2.5 35.8 102 16 B N H <> S+ 0 0 75 -3,-1.1 4,-1.1 1,-0.2 -1,-0.3 0.904 109.6 38.8 -58.2 -40.4 -8.0 -5.8 36.6 103 17 B Y H <>S+ 0 0 43 -4,-2.1 5,-2.0 1,-0.2 3,-0.8 0.923 113.4 39.1 -49.4 -53.3 4.0 -3.7 38.2 111 25 B F H ><5S+ 0 0 7 -4,-1.9 3,-3.4 -3,-0.3 -1,-0.2 0.907 107.1 65.4 -65.5 -40.2 5.2 -0.1 38.3 112 26 B H H 3<5S+ 0 0 160 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.765 101.4 51.7 -53.2 -24.1 4.3 0.1 41.9 113 27 B E T <<5S- 0 0 135 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.385 136.0 -86.1 -95.5 4.5 7.1 -2.4 42.4 114 28 B G T < 5 + 0 0 42 -3,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.170 66.6 167.5 113.4 -16.9 9.6 -0.4 40.5 115 29 B A < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 3,-0.1 0.007 21.1-162.7 -32.2 124.2 8.8 -1.7 37.0 116 30 B K S S+ 0 0 94 1,-0.3 61,-1.4 60,-0.1 2,-0.2 0.445 74.5 10.2 -95.8 -1.7 10.6 0.7 34.8 117 31 B E E - 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