==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 07-OCT-09 2KP5 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAHELLA CHEJUENSIS; . AUTHOR A.K.SRIVASTAVA,Y.SHARMA,K.V.CHARY . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 53.8 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 . 25 27.5 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 . 1 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 . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.6 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+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 1 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 . 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A G 0 0 89 0, 0.0 2,-0.4 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0-119.9 2.1 0.0 -1.2 2 2 A E + 0 0 60 45,-0.1 89,-0.1 1,-0.1 87,-0.0 -0.793 360.0 147.3-127.4 89.2 5.0 2.3 -1.8 3 3 A K + 0 0 104 -2,-0.4 19,-0.3 86,-0.1 2,-0.3 0.031 65.5 51.8-107.7 24.5 4.7 5.6 0.1 4 4 A T S S- 0 0 32 17,-0.1 2,-0.5 45,-0.1 45,-0.0 -0.991 77.9-117.1-156.6 155.3 8.4 6.0 0.7 5 5 A V E -A 20 0A 0 15,-0.7 15,-0.9 -2,-0.3 2,-0.2 -0.837 26.5-142.9-101.0 131.2 11.7 6.0 -1.2 6 6 A K E -AB 19 44A 50 38,-2.1 38,-1.1 -2,-0.5 2,-0.4 -0.591 7.9-149.2 -90.5 152.7 14.3 3.4 -0.4 7 7 A L E -AB 18 43A 18 11,-1.2 11,-1.8 36,-0.3 2,-0.3 -0.984 9.4-166.4-127.2 126.3 18.1 4.1 -0.4 8 8 A Y E -AB 17 42A 45 34,-1.8 34,-2.4 -2,-0.4 33,-1.6 -0.841 15.8-161.6-111.7 148.1 20.8 1.5 -1.4 9 9 A E E S+ 0 0 65 7,-0.5 2,-0.4 5,-0.5 6,-0.1 0.784 78.0 63.1 -93.9 -34.1 24.5 1.8 -0.7 10 10 A D E > S-A 14 0A 77 4,-1.4 4,-2.3 6,-0.1 3,-0.4 -0.788 93.2-107.5 -97.3 135.1 25.6 -0.9 -3.3 11 11 A T T >4 S+ 0 0 76 -2,-0.4 3,-0.6 1,-0.2 31,-0.1 0.004 102.7 38.2 -51.9 163.0 24.9 -0.3 -7.0 12 12 A H T 34 S- 0 0 153 59,-0.3 -1,-0.2 29,-0.3 30,-0.1 0.766 135.2 -71.2 62.7 25.0 22.2 -2.4 -8.7 13 13 A F T 34 S+ 0 0 64 -3,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.939 91.8 156.2 56.6 50.5 20.2 -2.0 -5.5 14 14 A K E << +A 10 0A 130 -4,-2.3 -4,-1.4 -3,-0.6 -5,-0.5 -0.654 37.6 19.3-105.1 162.8 22.5 -4.4 -3.6 15 15 A G E S- 0 0 58 -2,-0.2 2,-0.4 -6,-0.1 -7,-0.0 -0.698 112.7 -15.9 87.3-131.1 23.1 -4.6 0.2 16 16 A Y E - 0 0 179 -2,-0.4 -7,-0.5 -9,-0.0 2,-0.3 -0.952 59.2-146.7-119.0 133.2 20.5 -3.1 2.5 17 17 A S E -A 8 0A 29 -2,-0.4 2,-0.4 -9,-0.1 -9,-0.2 -0.761 8.8-160.0 -99.0 142.4 17.8 -0.6 1.5 18 18 A V E -A 7 0A 28 -11,-1.8 -11,-1.2 -2,-0.3 2,-0.3 -0.980 5.0-167.7-126.3 124.8 16.6 2.1 3.9 19 19 A E E -A 6 0A 104 -2,-0.4 -13,-0.2 -13,-0.2 -15,-0.0 -0.843 3.6-170.0-111.6 147.7 13.2 3.9 3.5 20 20 A L E -A 5 0A 6 -15,-0.9 -15,-0.7 -2,-0.3 3,-0.1 -0.966 25.3-104.0-136.5 152.1 12.1 7.1 5.2 21 21 A P - 0 0 80 0, 0.0 63,-0.2 0, 0.0 -17,-0.1 -0.233 61.2 -64.6 -69.7 160.6 8.8 9.0 5.6 22 22 A V S S+ 0 0 78 -19,-0.3 2,-0.3 61,-0.1 63,-0.3 -0.199 94.6 83.0 -48.0 123.7 8.0 12.2 3.7 23 23 A G E S-D 84 0B 23 61,-2.8 61,-2.4 -3,-0.1 2,-0.4 -0.938 74.4 -78.7 161.4 178.2 10.4 14.9 4.9 24 24 A D E -D 83 0B 107 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.880 35.3-168.8-111.9 141.8 13.9 16.4 4.7 25 25 A Y E -D 82 0B 26 57,-2.5 57,-2.2 -2,-0.4 2,-0.1 -0.953 8.5-144.6-129.9 148.6 17.1 15.0 6.2 26 26 A N > - 0 0 78 -2,-0.3 4,-1.8 55,-0.2 3,-0.2 -0.393 40.2 -88.7-101.3-179.2 20.6 16.5 6.7 27 27 A L H > S+ 0 0 67 1,-0.3 4,-1.1 2,-0.2 10,-0.3 0.899 130.9 46.9 -56.3 -43.0 24.0 14.9 6.6 28 28 A S H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.775 109.9 54.7 -70.4 -26.6 23.8 14.1 10.3 29 29 A S H > S+ 0 0 44 -3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.790 98.6 63.0 -76.6 -29.2 20.3 12.7 9.7 30 30 A L H >X>S+ 0 0 7 -4,-1.8 3,-1.0 50,-0.3 5,-0.9 0.939 104.9 44.5 -60.7 -49.3 21.6 10.3 7.0 31 31 A I H 3<5S+ 0 0 73 -4,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.792 98.9 74.1 -66.0 -28.1 23.8 8.4 9.4 32 32 A S H 3<5S+ 0 0 104 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.3 39.7 -54.2 -33.7 21.0 8.4 12.0 33 33 A R H <<5S- 0 0 122 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.677 133.8 -89.6 -89.0 -20.7 19.3 5.8 9.8 34 34 A G T <5S+ 0 0 60 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.740 90.7 106.1 113.7 41.9 22.5 4.0 9.1 35 35 A A < - 0 0 9 -5,-0.9 -1,-0.3 -6,-0.1 -2,-0.2 -0.931 61.7-127.3-153.6 125.1 23.9 5.6 5.9 36 36 A L >> - 0 0 75 -2,-0.3 4,-0.9 1,-0.1 3,-0.5 -0.440 25.3-121.1 -71.9 142.6 26.9 8.0 5.4 37 37 A N T 34 S+ 0 0 17 1,-0.3 42,-1.9 -10,-0.3 2,-0.5 0.806 112.7 44.0 -51.7 -30.8 26.1 11.2 3.5 38 38 A D T 34 S+ 0 0 66 40,-0.2 -1,-0.3 39,-0.2 -2,-0.1 -0.708 102.9 60.0-119.5 79.2 28.8 10.0 1.1 39 39 A D T <4 + 0 0 54 -3,-0.5 -2,-0.1 -2,-0.5 -1,-0.1 0.265 63.2 112.5-164.0 -40.2 28.2 6.3 0.4 40 40 A L < + 0 0 7 -4,-0.9 37,-0.6 1,-0.1 -31,-0.3 -0.219 27.2 166.5 -51.6 132.5 24.8 5.8 -1.1 41 41 A S + 0 0 18 -33,-1.6 2,-0.3 1,-0.1 -29,-0.3 0.266 60.9 34.9-131.5 5.0 25.0 4.6 -4.7 42 42 A S E -B 8 0A 1 -34,-2.4 -34,-1.8 30,-0.2 29,-0.3 -0.970 53.3-180.0-154.4 165.4 21.4 3.5 -5.2 43 43 A A E -BC 7 70A 6 27,-2.1 27,-2.1 -36,-0.3 2,-0.5 -0.816 20.2-137.3-173.5 129.9 17.8 4.3 -4.3 44 44 A R E +B 6 0A 111 -38,-1.1 -38,-2.1 -2,-0.2 25,-0.1 -0.799 29.6 158.5 -96.5 130.9 14.4 2.9 -5.2 45 45 A V - 0 0 2 -2,-0.5 4,-0.1 -40,-0.2 24,-0.1 -0.596 16.3-171.1-153.9 84.6 11.6 5.3 -6.0 46 46 A P > - 0 0 30 0, 0.0 3,-1.2 0, 0.0 -2,-0.0 -0.104 48.8 -56.0 -69.8 172.0 8.6 3.9 -8.0 47 47 A S T 3 S+ 0 0 114 1,-0.2 -45,-0.1 40,-0.1 3,-0.1 -0.233 125.7 40.3 -52.0 129.9 5.8 6.0 -9.5 48 48 A G T 3 S+ 0 0 12 1,-0.3 41,-0.9 19,-0.1 39,-0.5 0.404 96.9 93.3 108.7 0.4 4.1 8.0 -6.7 49 49 A L < - 0 0 5 -3,-1.2 2,-0.4 37,-0.3 37,-0.3 -0.991 50.4-169.6-130.6 133.0 7.3 9.0 -4.9 50 50 A R E +E 85 0B 124 35,-2.8 35,-2.0 -2,-0.4 2,-0.3 -0.976 9.9 171.5-124.8 133.5 9.4 12.1 -5.3 51 51 A L E -EF 84 66B 12 15,-2.2 15,-2.7 -2,-0.4 2,-0.4 -0.960 17.2-153.6-138.4 155.5 12.8 12.8 -3.8 52 52 A E E -E 83 0B 22 31,-1.7 31,-1.7 -2,-0.3 2,-0.3 -0.980 10.7-147.1-135.5 122.9 15.5 15.4 -4.2 53 53 A V E -E 82 0B 3 11,-0.5 11,-3.1 -2,-0.4 2,-0.4 -0.672 7.8-165.8 -89.4 140.7 19.3 14.9 -3.6 54 54 A F E -E 81 0B 3 27,-2.4 27,-2.2 -2,-0.3 26,-0.3 -0.819 9.2-176.7-129.9 92.8 21.4 17.8 -2.2 55 55 A Q S S+ 0 0 34 -2,-0.4 25,-1.6 24,-0.3 -1,-0.2 0.912 75.0 54.6 -51.9 -47.6 25.1 17.2 -2.5 56 56 A H S S- 0 0 87 6,-0.7 25,-0.8 23,-0.1 3,-0.4 -0.394 87.5-120.0 -85.6 165.7 25.8 20.4 -0.6 57 57 A N S > S+ 0 0 72 1,-0.2 3,-0.8 23,-0.2 -1,-0.1 -0.659 88.2 27.5-104.9 161.9 24.5 21.4 2.8 58 58 A N T 3 S- 0 0 136 1,-0.2 -1,-0.2 -2,-0.2 -32,-0.0 0.691 121.9 -82.5 63.3 17.4 22.3 24.3 3.8 59 59 A F T 3 + 0 0 92 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.946 67.6 177.2 51.6 55.4 20.9 24.3 0.3 60 60 A K < - 0 0 144 -3,-0.8 3,-0.1 2,-0.2 -2,-0.1 0.975 55.0 -78.7 -51.0 -69.3 23.9 26.2 -1.1 61 61 A G S S+ 0 0 54 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.218 103.2 88.0-163.6 -56.0 22.9 26.2 -4.7 62 62 A V + 0 0 62 -8,-0.0 -6,-0.7 2,-0.0 -1,-0.3 -0.490 55.5 166.1 -66.6 116.0 23.6 22.9 -6.6 63 63 A R - 0 0 168 -2,-0.5 2,-0.3 -9,-0.1 -9,-0.2 -0.928 22.2-151.6-132.5 156.6 20.7 20.6 -6.1 64 64 A D - 0 0 46 -11,-3.1 -11,-0.5 -2,-0.3 2,-0.4 -0.930 2.9-157.1-128.9 152.8 19.4 17.4 -7.7 65 65 A F - 0 0 153 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.3 -0.995 8.9-177.1-133.7 133.7 16.0 15.8 -8.2 66 66 A Y B +F 51 0B 76 -15,-2.7 -15,-2.2 -2,-0.4 3,-0.1 -0.989 17.9 164.4-132.4 139.3 15.0 12.2 -8.8 67 67 A T + 0 0 82 -2,-0.4 2,-0.3 -17,-0.2 -18,-0.2 0.046 64.8 54.2-139.0 24.7 11.7 10.6 -9.4 68 68 A S S S- 0 0 58 -17,-0.1 2,-0.2 -21,-0.1 -17,-0.0 -0.977 101.6 -61.2-154.6 163.2 12.7 7.1 -10.7 69 69 A D - 0 0 114 -2,-0.3 2,-0.5 -24,-0.1 -25,-0.2 -0.280 56.9-169.3 -51.3 109.8 14.8 4.1 -9.8 70 70 A A B -C 43 0A 8 -27,-2.1 -27,-2.1 -2,-0.2 3,-0.1 -0.928 22.1-174.2-111.6 124.7 18.3 5.5 -9.6 71 71 A A S S+ 0 0 41 -2,-0.5 -59,-0.3 -29,-0.3 2,-0.2 0.039 79.2 40.1-101.4 24.6 21.3 3.2 -9.3 72 72 A E S S- 0 0 99 -29,-0.1 -1,-0.2 -61,-0.1 -30,-0.2 -0.595 81.2-130.6-174.2 105.6 23.7 6.0 -8.8 73 73 A L - 0 0 17 -33,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.046 38.2 -96.5 -51.7 167.7 23.2 9.2 -6.7 74 74 A S S S+ 0 0 36 1,-0.2 2,-0.5 2,-0.1 5,-0.1 0.976 111.0 28.0 -51.8 -68.5 24.0 12.6 -8.2 75 75 A R S > S- 0 0 141 3,-0.4 3,-1.1 1,-0.0 2,-0.2 -0.868 96.3-108.9-102.9 126.2 27.5 13.0 -6.9 76 76 A D T 3 S- 0 0 86 -2,-0.5 -35,-0.1 1,-0.3 -36,-0.1 -0.307 98.8 -14.7 -53.5 114.0 29.6 9.8 -6.1 77 77 A N T 3 S+ 0 0 76 -37,-0.6 -1,-0.3 -2,-0.2 -39,-0.2 0.968 113.2 105.9 51.9 62.9 29.7 9.7 -2.3 78 78 A D < + 0 0 79 -3,-1.1 -3,-0.4 -41,-0.3 2,-0.4 -0.316 26.1 136.3-169.5 74.3 28.6 13.2 -1.7 79 79 A A + 0 0 2 -42,-1.9 -24,-0.3 1,-0.2 -23,-0.1 -0.737 16.8 172.7-129.8 84.1 25.0 13.7 -0.5 80 80 A S S S+ 0 0 6 -25,-1.6 2,-0.3 -2,-0.4 -50,-0.3 0.978 70.9 1.2 -51.8 -71.0 24.8 16.3 2.3 81 81 A S E - E 0 54B 0 -27,-2.2 -27,-2.4 -25,-0.8 2,-0.3 -0.835 67.5-163.9-121.6 159.6 21.0 16.5 2.6 82 82 A V E -DE 25 53B 13 -57,-2.2 -57,-2.5 -2,-0.3 2,-0.4 -0.922 8.6-142.5-139.1 163.9 18.1 14.7 0.9 83 83 A R E -DE 24 52B 85 -31,-1.7 -31,-1.7 -2,-0.3 2,-0.4 -0.991 13.3-174.9-132.9 138.7 14.4 15.1 0.4 84 84 A V E +DE 23 51B 3 -61,-2.4 -61,-2.8 -2,-0.4 2,-0.3 -0.996 15.9 142.9-135.6 138.2 11.6 12.5 0.3 85 85 A S E - E 0 50B 39 -35,-2.0 -35,-2.8 -2,-0.4 2,-0.6 -0.974 46.5 -99.9-162.0 169.2 7.9 12.8 -0.4 86 86 A K - 0 0 88 -2,-0.3 -37,-0.3 -37,-0.3 -83,-0.1 -0.891 21.8-167.2-105.1 117.3 4.9 11.1 -2.1 87 87 A M S S- 0 0 125 -2,-0.6 -1,-0.2 -39,-0.5 -38,-0.2 0.992 87.7 -16.7 -62.8 -64.2 3.9 12.4 -5.5 88 88 A E S S- 0 0 150 1,-0.3 -1,-0.1 -40,-0.1 -39,-0.1 0.021 94.8-127.5-132.6 25.3 0.5 10.7 -5.8 89 89 A T - 0 0 66 -41,-0.9 2,-0.3 1,-0.1 -1,-0.3 0.083 25.2-105.2 53.0-172.3 0.8 8.1 -3.1 90 90 A T 0 0 19 -42,-0.0 -1,-0.1 -4,-0.0 -42,-0.0 -0.976 360.0 360.0-154.4 137.5 0.1 4.4 -3.9 91 91 A N 0 0 205 -2,-0.3 -2,-0.0 -90,-0.1 0, 0.0 -0.823 360.0 360.0 -97.6 360.0 -2.7 2.0 -3.2