==== 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 CALCIUM-BINDING PROTEIN 27-MAR-06 2GHS . COMPND 2 MOLECULE: AGR_C_1268P; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 42.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 4 5 7 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 5 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 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 21 A A 0 0 77 0, 0.0 2,-0.3 0, 0.0 231,-0.3 0.000 360.0 360.0 360.0 140.5 -2.0 33.0 -10.7 2 22 A T E -a 232 0A 89 229,-2.2 231,-2.5 1,-0.0 2,-0.4 -0.650 360.0-132.6 -79.0 133.5 0.7 31.1 -12.5 3 23 A V E -a 233 0A 79 -2,-0.3 231,-0.2 229,-0.2 -1,-0.0 -0.778 17.0-166.8 -96.8 129.5 2.3 28.4 -10.3 4 24 A F E -a 234 0A 75 229,-3.0 231,-2.7 -2,-0.4 3,-0.1 -0.935 16.7-143.2-113.0 102.8 6.1 28.1 -10.1 5 25 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 231,-0.0 -0.279 40.0 -82.2 -60.3 157.0 7.2 24.9 -8.4 6 26 A F + 0 0 61 1,-0.1 230,-0.1 274,-0.1 274,-0.1 -0.438 57.5 155.3 -70.9 129.1 10.3 25.3 -6.3 7 27 A A + 0 0 86 -2,-0.2 -1,-0.1 228,-0.2 229,-0.1 -0.054 47.5 95.4-137.4 26.1 13.6 25.1 -8.2 8 28 A G - 0 0 27 1,-0.1 2,-0.3 273,-0.0 272,-0.2 0.084 67.5-102.9 -97.8-148.9 15.7 27.0 -5.7 9 29 A R E -F 279 0B 134 270,-2.0 270,-2.8 271,-0.0 2,-0.6 -0.917 22.3-102.1-141.3 163.3 18.0 26.1 -3.0 10 30 A V E -F 278 0B 34 -2,-0.3 268,-0.2 268,-0.2 3,-0.2 -0.830 26.2-174.9 -85.2 121.5 18.4 25.8 0.8 11 31 A L E S+ 0 0 23 266,-2.2 2,-0.4 -2,-0.6 267,-0.2 0.786 77.5 17.2 -84.7 -33.7 20.4 28.7 2.2 12 32 A D E -F 277 0B 14 265,-1.6 265,-1.5 2,-0.1 -1,-0.3 -0.950 58.5-161.3-145.2 122.6 20.5 27.4 5.7 13 33 A E + 0 0 134 -2,-0.4 263,-0.1 -3,-0.2 -1,-0.1 0.528 64.3 104.6 -79.2 -8.1 19.7 23.8 6.8 14 34 A T S S- 0 0 65 1,-0.1 2,-0.3 263,-0.1 263,-0.2 -0.632 73.4-129.6 -74.5 124.3 19.0 24.8 10.4 15 35 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 261,-0.2 -0.606 15.9-143.2 -78.6 137.0 15.3 24.8 11.1 16 36 A X - 0 0 1 259,-2.1 244,-0.8 -2,-0.3 3,-0.5 -0.811 9.9-150.4 -97.3 133.1 13.8 27.9 12.7 17 37 A L S S+ 0 0 60 -2,-0.5 244,-2.1 1,-0.3 243,-1.2 0.952 100.8 0.5 -61.4 -45.6 11.0 27.7 15.2 18 38 A L B S-I 259 0C 7 241,-0.2 18,-2.3 242,-0.2 2,-0.3 -0.654 79.7-169.5-146.3 80.5 9.9 31.1 14.0 19 39 A G E +J 35 0D 0 239,-1.4 2,-0.3 -3,-0.5 16,-0.2 -0.594 28.3 143.1 -71.6 131.1 12.1 32.4 11.3 20 40 A E E +J 34 0D 5 14,-2.2 14,-3.2 -2,-0.3 223,-0.1 -0.980 32.0 40.1-160.7 167.3 11.3 36.1 10.6 21 41 A G E - 0 0 13 -2,-0.3 42,-0.3 12,-0.2 -1,-0.1 0.784 62.3-176.5 62.9 34.5 12.5 39.5 9.7 22 42 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.324 8.1 163.5 -68.5 148.8 15.1 38.7 7.1 23 43 A T E -J 32 0D 19 9,-2.6 9,-3.0 222,-0.1 2,-0.4 -0.953 26.8-128.6-155.8 165.6 17.2 41.5 5.5 24 44 A F E -J 31 0D 17 -2,-0.3 265,-0.4 7,-0.2 7,-0.2 -0.977 1.0-152.5-127.3 136.8 20.4 41.9 3.5 25 45 A D E >>> -J 30 0D 20 5,-3.0 5,-1.7 -2,-0.4 4,-1.5 -0.916 9.7-169.6-102.5 102.5 23.5 44.1 4.0 26 46 A P T 345S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.786 81.0 62.8 -65.0 -27.5 25.0 44.6 0.6 27 47 A A T 345S+ 0 0 67 1,-0.2 41,-0.0 3,-0.1 -2,-0.0 0.864 119.5 23.9 -68.9 -35.0 28.2 46.1 2.0 28 48 A S T <45S- 0 0 53 -3,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.478 103.3-123.5-104.0 -8.3 29.2 42.9 3.8 29 49 A G T <5 + 0 0 22 -4,-1.5 17,-2.0 1,-0.2 2,-0.4 0.864 64.0 143.2 66.1 41.9 27.2 40.5 1.5 30 50 A T E < -JK 25 45D 5 -5,-1.7 -5,-3.0 15,-0.2 2,-0.4 -0.934 43.7-150.8-124.0 127.3 25.4 39.2 4.6 31 51 A A E -JK 24 44D 0 13,-2.7 13,-2.7 -2,-0.4 2,-0.3 -0.807 17.6-167.2 -90.4 141.0 21.8 38.1 5.2 32 52 A W E +JK 23 43D 14 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.3 -0.945 14.9 154.2-125.8 144.9 20.4 38.5 8.6 33 53 A W E - K 0 42D 0 9,-2.0 9,-3.2 -2,-0.3 2,-0.3 -0.964 30.1-114.5-157.0 174.3 17.1 37.1 10.2 34 54 A F E -JK 20 41D 1 -14,-3.2 -14,-2.2 -2,-0.3 2,-0.6 -0.841 7.7-151.1-114.9 154.2 15.6 36.2 13.5 35 55 A N E > > -JK 19 40D 8 5,-2.3 5,-1.6 -2,-0.3 3,-0.6 -0.910 33.9-166.5-109.2 90.6 14.4 33.1 15.3 36 56 A I G > 5S+ 0 0 0 -18,-2.3 3,-1.6 -2,-0.6 -1,-0.2 0.898 74.3 41.5 -56.9 -56.6 11.9 35.2 17.2 37 57 A L G 3 5S+ 0 0 44 1,-0.3 -1,-0.2 -19,-0.1 -18,-0.0 0.720 116.1 50.5 -70.0 -20.5 10.8 32.9 20.0 38 58 A E G < 5S- 0 0 99 -3,-0.6 -1,-0.3 -20,-0.1 -2,-0.2 0.338 108.3-121.7 -98.0 3.8 14.3 31.6 20.7 39 59 A R T < 5 + 0 0 118 -3,-1.6 17,-3.0 -4,-0.5 2,-0.4 0.925 61.4 144.0 61.8 45.6 15.9 35.1 21.0 40 60 A E E < -KL 35 55D 55 -5,-1.6 -5,-2.3 15,-0.2 2,-0.5 -0.967 42.5-156.8-120.6 142.2 18.4 34.6 18.2 41 61 A L E -KL 34 54D 0 13,-2.7 13,-2.9 -2,-0.4 2,-0.3 -0.979 22.2-153.0-112.2 118.0 19.8 36.8 15.5 42 62 A H E -KL 33 53D 2 -9,-3.2 -9,-2.0 -2,-0.5 2,-0.4 -0.735 9.2-166.9 -99.5 140.0 21.1 34.7 12.5 43 63 A E E -KL 32 52D 49 9,-2.4 9,-2.6 -2,-0.3 2,-0.4 -0.997 5.1-177.6-131.6 127.2 23.9 35.9 10.2 44 64 A L E -KL 31 51D 4 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.7 -0.955 19.0-150.1-131.5 115.2 24.8 34.2 6.9 45 65 A H E >> -KL 30 50D 67 5,-2.6 4,-2.4 -2,-0.4 5,-0.6 -0.721 20.2-152.9 -80.9 114.5 27.6 35.4 4.7 46 66 A L T 45S+ 0 0 36 -17,-2.0 -1,-0.2 -2,-0.7 -16,-0.1 0.863 82.7 49.2 -64.2 -47.4 26.2 34.4 1.3 47 67 A A T 45S+ 0 0 99 -18,-0.4 -1,-0.2 1,-0.2 -17,-0.1 0.839 125.1 28.7 -63.6 -35.6 29.3 33.8 -0.8 48 68 A S T 45S- 0 0 77 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.623 95.9-130.1 -99.7 -21.3 31.0 31.6 1.7 49 69 A G T <5 + 0 0 45 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.545 48.4 160.8 77.2 7.8 27.9 30.1 3.5 50 70 A R E < -L 45 0D 71 -5,-0.6 -5,-2.6 -6,-0.1 2,-0.4 -0.489 22.5-159.7 -66.3 124.2 29.5 31.0 6.9 51 71 A K E -L 44 0D 55 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.875 13.5-179.6-113.5 134.3 26.7 31.0 9.5 52 72 A T E -L 43 0D 57 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.5 -0.990 12.2-155.1-130.8 139.6 26.8 32.7 12.9 53 73 A V E -L 42 0D 71 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.976 8.0-160.6-118.7 127.9 24.1 32.7 15.6 54 74 A H E -L 41 0D 44 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.4 -0.925 13.4-135.8-113.2 125.9 23.9 35.6 18.1 55 75 A A E -L 40 0D 93 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.657 21.2-160.4 -81.9 132.4 22.0 35.2 21.4 56 76 A L - 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