==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PROTEIN BINDING 20-JUL-12 4G7X . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.KOLAPPAN,C.G.FORD,L.CRAIG . 194 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 27.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 19 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 19.6 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 3 A I 0 0 79 0, 0.0 2,-1.0 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 127.4 -20.2 -3.5 3.7 2 4 A N - 0 0 96 2,-0.1 2,-1.9 1,-0.1 5,-0.2 -0.787 360.0-154.8 -87.4 101.0 -20.0 -0.7 1.1 3 5 A a + 0 0 52 -2,-1.0 28,-0.1 56,-0.1 -1,-0.1 -0.427 50.5 111.9 -87.2 71.0 -18.4 -2.5 -1.8 4 6 A D > - 0 0 66 -2,-1.9 3,-2.1 1,-0.1 58,-0.1 -0.999 66.8-133.7-140.8 131.7 -16.7 0.4 -3.7 5 7 A P T 3 S+ 0 0 42 0, 0.0 57,-0.1 0, 0.0 -1,-0.1 0.747 107.3 57.5 -58.3 -23.8 -13.0 1.0 -4.1 6 8 A N T 3 S+ 0 0 135 55,-0.1 -3,-0.1 56,-0.1 55,-0.0 0.284 78.5 127.0 -92.6 9.3 -13.5 4.6 -3.1 7 9 A T < - 0 0 7 -3,-2.1 -4,-0.0 -5,-0.2 144,-0.0 -0.238 57.2-145.1 -55.1 151.9 -15.1 3.8 0.2 8 10 A T S S+ 0 0 75 2,-0.0 144,-2.4 144,-0.0 2,-0.5 0.235 72.2 100.7-103.2 11.5 -13.6 5.5 3.3 9 11 A T E -A 151 0A 24 142,-0.2 2,-0.4 -7,-0.2 142,-0.3 -0.847 54.4-165.1 -98.6 129.8 -14.3 2.4 5.4 10 12 A S E -A 150 0A 1 140,-2.9 140,-2.4 -2,-0.5 2,-0.5 -0.939 11.4-143.8-109.9 136.9 -11.5 -0.1 6.1 11 13 A H E -AB 149 58A 25 47,-3.0 47,-2.3 -2,-0.4 2,-0.5 -0.864 4.4-142.7-103.4 130.8 -12.4 -3.6 7.4 12 14 A Q E - B 0 57A 14 136,-2.4 2,-0.4 -2,-0.5 45,-0.2 -0.805 20.9-168.4 -86.9 128.6 -10.3 -5.4 10.0 13 15 A L E - B 0 56A 3 43,-2.3 43,-1.9 -2,-0.5 2,-0.4 -0.941 10.1-141.2-118.0 143.5 -10.1 -9.2 9.3 14 16 A L E + B 0 55A 58 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.813 21.7 174.7-105.2 142.1 -8.7 -11.8 11.7 15 17 A F E - B 0 54A 0 39,-2.8 39,-2.6 -2,-0.4 60,-0.3 -0.876 37.4 -77.8-136.9 168.3 -6.7 -14.9 10.7 16 18 A G E > - B 0 53A 0 58,-2.5 3,-1.3 61,-0.7 63,-0.3 -0.268 59.1 -87.2 -64.3 153.2 -4.8 -17.7 12.3 17 19 A F T 3 S+ 0 0 91 59,-1.0 -1,-0.1 35,-0.7 37,-0.1 -0.294 113.8 25.7 -58.4 142.8 -1.4 -17.2 13.9 18 20 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.2 35,-0.1 60,-0.1 0.629 85.9 151.1 75.2 13.4 1.5 -17.6 11.4 19 21 A S < - 0 0 10 -3,-1.3 -1,-0.2 59,-0.1 61,-0.1 -0.473 50.2-114.8 -68.5 146.6 -0.7 -16.7 8.4 20 22 A P - 0 0 54 0, 0.0 2,-1.1 0, 0.0 59,-0.2 -0.321 54.3 -76.1 -64.2 166.8 1.0 -15.1 5.4 21 23 A I - 0 0 56 1,-0.1 2,-0.1 22,-0.1 13,-0.1 -0.589 56.6-128.8 -69.8 101.2 -0.2 -11.5 4.8 22 24 A V - 0 0 0 -2,-1.1 60,-0.1 1,-0.1 59,-0.1 -0.346 25.3-167.9 -61.1 123.0 -3.5 -12.4 3.3 23 25 A Q + 0 0 61 58,-1.9 11,-2.2 1,-0.3 2,-0.4 0.889 63.3 14.5 -86.8 -44.1 -3.7 -10.5 0.0 24 26 A S E -Cd 33 82A 4 57,-1.6 59,-1.5 9,-0.2 2,-0.4 -0.999 62.7-174.6-139.5 137.1 -7.3 -10.8 -1.2 25 27 A V E -Cd 32 83A 0 7,-2.5 7,-3.1 -2,-0.4 2,-1.0 -0.999 25.4-138.0-135.2 131.3 -10.4 -11.9 0.7 26 28 A L E -Cd 31 84A 27 57,-2.2 59,-2.5 -2,-0.4 2,-0.6 -0.809 36.4-178.9 -84.7 101.5 -13.9 -12.5 -0.5 27 29 A F E > -C 30 0A 13 3,-3.0 3,-2.3 -2,-1.0 -2,-0.1 -0.932 63.6 -24.3-114.8 115.6 -15.7 -10.9 2.5 28 30 A D T 3 S- 0 0 90 -2,-0.6 -1,-0.2 57,-0.3 3,-0.1 0.860 127.6 -50.5 51.5 39.8 -19.5 -10.9 2.6 29 31 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.1 36,-0.4 0.321 119.1 109.8 85.2 -6.5 -19.5 -11.1 -1.2 30 32 A a E < -C 27 0A 4 -3,-2.3 -3,-3.0 34,-0.1 2,-0.6 -0.875 67.9-130.2-107.3 129.4 -17.1 -8.2 -1.7 31 33 A M E -C 26 0A 10 -2,-0.5 30,-2.4 -5,-0.2 2,-0.4 -0.689 31.5-171.5 -81.1 118.5 -13.5 -8.7 -2.9 32 34 A L E -CE 25 60A 0 -7,-3.1 -7,-2.5 -2,-0.6 2,-0.4 -0.867 10.8-153.9-113.2 144.2 -11.1 -6.9 -0.5 33 35 A D E -CE 24 59A 53 26,-3.0 26,-2.0 -2,-0.4 -9,-0.2 -0.910 30.7 -99.2-115.0 144.7 -7.4 -6.3 -0.8 34 36 A I E - E 0 58A 19 -11,-2.2 24,-0.2 -2,-0.4 2,-0.2 -0.297 41.0-121.8 -55.9 136.8 -4.9 -5.7 2.0 35 37 A E - 0 0 25 22,-2.7 7,-2.7 7,-0.3 2,-0.4 -0.587 24.4-165.5 -84.1 147.3 -4.0 -2.1 2.6 36 38 A K E +K 41 0B 145 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.999 9.6 174.2-133.0 132.1 -0.5 -0.7 2.4 37 39 A D E > -K 40 0B 37 3,-2.5 3,-1.8 -2,-0.4 125,-0.0 -0.508 56.2 -67.2-119.7-164.3 0.8 2.6 3.7 38 40 A D T 3 S+ 0 0 163 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.634 132.8 49.6 -63.2 -14.2 4.2 4.3 3.9 39 41 A Y T 3 S- 0 0 148 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.377 119.8 -98.8-107.4 2.8 5.3 1.7 6.5 40 42 A G E < S-K 37 0B 20 -3,-1.8 -3,-2.5 2,-0.0 -1,-0.4 -0.725 75.4 -3.6 115.7-165.1 4.2 -1.4 4.6 41 43 A F E -K 36 0B 74 -5,-0.2 2,-1.7 -2,-0.2 -5,-0.3 -0.356 68.9-120.6 -61.0 140.4 1.2 -3.7 4.7 42 44 A V S S+ 0 0 11 -7,-2.7 15,-2.0 15,-0.2 2,-0.3 -0.634 74.4 116.0 -85.9 83.8 -1.2 -2.7 7.5 43 45 A W E +F 56 0A 44 -2,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.992 35.6 170.6-154.6 140.5 -0.9 -6.1 9.1 44 46 A S E -F 55 0A 41 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -0.987 22.7-139.0-154.4 155.5 0.3 -7.6 12.4 45 47 A b E -F 54 0A 57 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.954 25.5-171.1-114.0 139.5 0.3 -10.9 14.3 46 48 A L E -F 53 0A 18 7,-3.1 7,-2.4 -2,-0.4 2,-0.4 -0.908 21.3-161.5-129.9 153.2 -0.2 -11.0 18.1 47 49 A S E +F 52 0A 81 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.895 50.2 102.0-135.3 102.8 0.0 -13.5 20.9 48 50 A N E > S-F 51 0A 43 3,-2.4 3,-2.2 -2,-0.4 -2,-0.0 -0.699 85.9 -41.6-154.3-157.4 -1.9 -12.2 24.0 49 51 A E T 3 S+ 0 0 147 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.694 130.2 58.2 -60.7 -21.3 -5.1 -12.5 26.1 50 52 A N T 3 S- 0 0 44 1,-0.4 -1,-0.3 92,-0.1 2,-0.1 0.198 117.4-116.3 -91.1 14.5 -7.1 -12.7 22.8 51 53 A G E < - F 0 48A 32 -3,-2.2 -3,-2.4 2,-0.0 2,-0.6 -0.428 50.1 -39.2 86.4-162.7 -5.1 -15.8 21.8 52 54 A D E S+ F 0 47A 89 -5,-0.2 -35,-0.7 -2,-0.1 2,-0.3 -0.921 81.8 128.8-105.7 119.5 -2.7 -16.2 18.9 53 55 A Y E -BF 16 46A 16 -7,-2.4 -7,-3.1 -2,-0.6 2,-0.3 -0.963 45.9-126.3-159.6 168.4 -3.9 -14.5 15.8 54 56 A b E -BF 15 45A 0 -39,-2.6 -39,-2.8 -2,-0.3 2,-0.3 -0.913 20.0-164.7-123.2 156.1 -3.1 -12.1 12.9 55 57 A K E -BF 14 44A 5 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.3 -0.993 6.4-179.9-140.6 146.3 -5.0 -9.0 11.7 56 58 A G E -BF 13 43A 2 -43,-1.9 -43,-2.3 -2,-0.3 2,-0.4 -0.955 27.1-121.1-139.3 158.2 -5.1 -6.9 8.6 57 59 A L E -B 12 0A 2 -15,-2.0 -22,-2.7 -2,-0.3 2,-0.3 -0.892 35.4-171.4-100.1 135.7 -6.9 -3.8 7.2 58 60 A Y E -BE 11 34A 0 -47,-2.3 -47,-3.0 -2,-0.4 -24,-0.2 -0.951 15.2-175.2-134.0 143.8 -8.8 -4.3 4.0 59 61 A K E - E 0 33A 54 -26,-2.0 -26,-3.0 -2,-0.3 -49,-0.1 -0.966 39.5 -89.2-134.0 152.6 -10.7 -2.3 1.4 60 62 A P E - E 0 32A 8 0, 0.0 -28,-0.3 0, 0.0 2,-0.1 -0.281 38.5-134.8 -60.2 141.7 -12.7 -3.3 -1.7 61 63 A R - 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