==== 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 20-JUL-12 4G7W . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.KOLAPPAN,C.G.FORD,L.CRAIG . 295 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 23.7 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 . 9 3.1 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 . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 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 . 1 1 3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 3 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 S 0 0 162 0, 0.0 91,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.6 19.7 80.4 16.2 2 2 A A - 0 0 99 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.340 360.0-132.0 -68.6 154.9 21.0 81.0 19.8 3 3 A I - 0 0 64 27,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.920 13.9-147.4-120.1 109.4 24.8 81.4 20.3 4 4 A N - 0 0 75 -2,-0.6 28,-0.1 1,-0.1 5,-0.0 -0.414 9.9-168.3 -68.6 144.3 26.5 79.5 23.1 5 5 A a + 0 0 53 -2,-0.1 -1,-0.1 27,-0.0 28,-0.1 -0.467 31.8 149.3-127.4 59.1 29.4 81.0 24.9 6 6 A D > - 0 0 66 1,-0.1 3,-1.1 2,-0.0 58,-0.1 -0.850 36.5-161.8 -99.3 120.3 30.6 77.9 26.7 7 7 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.835 94.2 50.6 -63.1 -33.3 34.4 77.6 27.5 8 8 A N T 3 S+ 0 0 105 55,-0.1 2,-0.1 56,-0.1 55,-0.0 0.061 86.4 136.5 -92.7 25.4 34.0 73.8 28.1 9 9 A T < - 0 0 23 -3,-1.1 3,-0.0 53,-0.1 0, 0.0 -0.425 49.2-157.9 -83.9 149.6 32.1 73.1 24.9 10 10 A T S S+ 0 0 77 -2,-0.1 126,-2.0 1,-0.1 2,-0.8 0.660 80.6 80.4 -80.6 -28.6 32.5 70.2 22.4 11 11 A T E -a 136 0A 50 124,-0.2 126,-0.3 126,-0.1 -2,-0.1 -0.777 69.4-164.0 -93.6 104.8 30.9 72.2 19.7 12 12 A S E -a 137 0A 4 124,-3.0 126,-1.1 -2,-0.8 2,-0.5 -0.241 18.9-114.8 -80.3 171.1 33.4 74.7 18.1 13 13 A H E -B 60 0B 23 47,-3.1 47,-2.5 124,-0.2 2,-0.3 -0.933 20.1-141.3-115.6 130.6 32.5 77.6 15.9 14 14 A Q E -B 59 0B 31 -2,-0.5 2,-0.4 45,-0.2 45,-0.2 -0.705 19.0-168.0 -87.8 139.4 33.5 77.8 12.2 15 15 A L E -B 58 0B 2 43,-2.5 43,-1.7 -2,-0.3 2,-0.3 -0.946 10.8-151.9-139.5 120.4 34.6 81.1 10.9 16 16 A L E +B 57 0B 73 -2,-0.4 2,-0.2 41,-0.2 41,-0.2 -0.637 20.7 170.9 -78.3 137.6 35.2 82.2 7.3 17 17 A F E -B 56 0B 0 39,-2.7 39,-1.8 -2,-0.3 60,-0.3 -0.748 42.7 -74.2-129.9 180.0 37.7 85.0 6.6 18 18 A G > - 0 0 0 58,-2.0 3,-1.7 61,-0.5 60,-0.2 -0.553 55.7 -96.5 -77.1 144.4 39.1 86.3 3.3 19 19 A F T 3 S+ 0 0 87 1,-0.2 37,-0.2 58,-0.2 -1,-0.1 -0.248 110.6 31.4 -52.8 144.3 41.7 84.2 1.4 20 20 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 35,-0.2 60,-0.1 0.365 84.9 141.1 84.3 -6.0 45.3 85.3 2.2 21 21 A S < - 0 0 8 -3,-1.7 -1,-0.3 58,-0.3 60,-0.1 -0.289 56.9-112.2 -57.6 150.6 44.5 86.4 5.8 22 22 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.443 55.5 -72.5 -70.3 163.7 47.0 85.7 8.4 23 23 A I - 0 0 58 -2,-0.1 2,-0.6 1,-0.1 22,-0.0 -0.447 55.1-135.4 -57.8 121.5 45.9 83.1 11.0 24 24 A V - 0 0 0 -2,-0.2 60,-0.2 1,-0.2 59,-0.1 -0.800 19.2-168.7 -88.2 122.2 43.4 85.0 13.0 25 25 A Q + 0 0 51 58,-1.6 11,-2.6 -2,-0.6 2,-0.3 0.891 62.4 9.3 -76.6 -47.5 43.9 84.4 16.7 26 26 A S E -Cd 35 84B 6 57,-1.4 59,-2.0 9,-0.2 2,-0.3 -0.999 56.2-174.7-143.9 139.8 40.8 85.8 18.3 27 27 A V E -Cd 34 85B 0 7,-2.0 7,-2.6 -2,-0.3 2,-0.6 -0.933 24.3-132.3-126.6 156.5 37.4 87.2 17.3 28 28 A L E -Cd 33 86B 20 57,-1.7 59,-2.2 -2,-0.3 2,-0.7 -0.958 26.3-167.4-103.0 118.3 34.5 88.9 19.1 29 29 A F E > -C 32 0B 27 3,-3.5 3,-2.2 -2,-0.6 57,-0.0 -0.885 61.8 -48.5-113.5 101.1 31.3 87.2 18.0 30 30 A D T 3 S- 0 0 113 -2,-0.7 2,-0.4 57,-0.4 -1,-0.1 0.902 124.3 -33.2 41.2 59.4 28.1 88.9 18.9 31 31 A G T 3 S+ 0 0 57 1,-0.2 36,-0.5 36,-0.0 -1,-0.3 -0.253 121.5 100.8 99.0 -46.8 29.2 89.3 22.5 32 32 A a E < -C 29 0B 8 -3,-2.2 -3,-3.5 -2,-0.4 2,-0.6 -0.443 64.6-139.4 -77.6 145.7 31.2 86.1 22.8 33 33 A X E -C 28 0B 6 -5,-0.2 30,-2.0 30,-0.2 2,-0.3 -0.927 21.8-165.0-110.7 114.5 35.0 86.1 22.6 34 34 A L E -CE 27 62B 5 -7,-2.6 -7,-2.0 -2,-0.6 2,-0.4 -0.765 9.2-160.0-104.9 140.4 36.4 83.3 20.6 35 35 A D E -CE 26 61B 50 26,-4.0 26,-3.0 -2,-0.3 -9,-0.2 -0.936 34.3 -99.0-115.0 142.6 40.0 81.9 20.4 36 36 A I E - E 0 60B 8 -11,-2.6 24,-0.3 -2,-0.4 2,-0.1 -0.232 38.3-118.3 -57.9 134.6 41.3 79.8 17.6 37 37 A E - 0 0 10 22,-3.7 7,-2.2 7,-0.3 2,-0.4 -0.452 26.6-142.6 -67.3 149.4 41.5 76.1 18.3 38 38 A K B -H 43 0C 88 70,-0.5 72,-2.5 5,-0.3 5,-0.3 -0.940 8.4-153.5-118.8 148.5 44.8 74.4 18.2 39 39 A D - 0 0 20 3,-4.5 72,-0.2 -2,-0.4 5,-0.0 -0.369 38.7-101.4 -96.1 175.5 45.8 70.9 16.9 40 40 A D S S+ 0 0 66 70,-0.2 71,-0.1 1,-0.2 3,-0.1 0.437 129.6 40.9 -76.1 1.8 48.6 68.6 17.8 41 41 A Y S S- 0 0 183 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.551 128.4 -73.7-117.8 -20.2 50.1 70.0 14.6 42 42 A G S S- 0 0 35 0, 0.0 -3,-4.5 0, 0.0 2,-0.4 -0.958 82.9 -8.1 161.6-142.6 49.2 73.7 14.8 43 43 A F B -H 38 0C 85 -2,-0.3 2,-1.9 -5,-0.3 -5,-0.3 -0.739 62.7-118.4 -91.9 135.6 46.2 76.0 14.5 44 44 A V S S+ 0 0 22 -7,-2.2 15,-1.7 -2,-0.4 2,-0.3 -0.486 73.0 127.3 -73.0 90.3 43.0 74.5 13.2 45 45 A W E -F 58 0B 48 -2,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.989 37.6-172.5-160.1 135.6 43.0 76.8 10.2 46 46 A S E -F 57 0B 64 11,-3.4 11,-2.3 -2,-0.3 2,-0.4 -0.964 10.1-167.8-149.6 119.7 42.8 76.5 6.5 47 47 A b E +F 56 0B 53 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.898 19.1 177.3-107.1 137.2 43.2 78.7 3.4 48 48 A L E +F 55 0B 67 7,-2.7 7,-2.7 -2,-0.4 2,-0.4 -0.995 9.5 179.4-141.0 143.1 42.0 77.4 0.1 49 49 A S E +F 54 0B 68 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.984 16.2 137.5-145.6 129.5 41.8 78.8 -3.4 50 50 A N - 0 0 75 3,-3.0 3,-0.3 -2,-0.4 -2,-0.0 -0.939 65.5 -75.7-152.6-175.3 40.7 77.4 -6.8 51 51 A E S S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.786 127.2 51.4 -48.5 -33.7 38.7 78.2 -9.9 52 52 A N S S- 0 0 154 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.884 125.8 -55.0 -83.9 -38.1 35.5 77.8 -8.0 53 53 A G - 0 0 34 -3,-0.3 -3,-3.0 2,-0.0 -1,-0.3 -0.964 45.1-128.2-174.8-170.9 36.3 80.1 -5.1 54 54 A D E + F 0 49B 88 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.980 29.6 142.5-150.1 157.7 38.7 80.9 -2.3 55 55 A Y E - F 0 48B 83 -7,-2.7 -7,-2.7 -2,-0.3 2,-0.3 -0.985 38.3-116.3-174.0 170.5 38.6 81.5 1.5 56 56 A b E -BF 17 47B 0 -39,-1.8 -39,-2.7 -2,-0.3 2,-0.4 -0.983 31.5-173.1-121.6 145.9 40.3 81.1 4.9 57 57 A K E +BF 16 46B 65 -11,-2.3 -11,-3.4 -2,-0.3 2,-0.3 -0.996 8.0 174.6-144.6 138.7 38.6 79.1 7.7 58 58 A G E -BF 15 45B 3 -43,-1.7 -43,-2.5 -2,-0.4 2,-0.4 -0.916 27.6-125.5-134.8 160.0 39.3 78.4 11.3 59 59 A L E -B 14 0B 12 -15,-1.7 -22,-3.7 -2,-0.3 2,-0.4 -0.921 32.7-167.6-105.2 135.9 37.6 76.6 14.3 60 60 A Y E -BE 13 36B 0 -47,-2.5 -47,-3.1 -2,-0.4 -24,-0.2 -0.927 14.0-168.2-130.0 143.3 37.1 78.7 17.3 61 61 A K E - E 0 35B 18 -26,-3.0 -26,-4.0 -2,-0.4 2,-0.2 -0.945 33.7-103.5-124.5 152.9 36.2 78.1 21.0 62 62 A P E - E 0 34B 13 0, 0.0 -28,-0.3 0, 0.0 -53,-0.1 -0.546 36.0-120.8 -78.9 140.5 35.3 80.7 23.6 63 63 A R - 0 0 78 -30,-2.0 -30,-0.2 -2,-0.2 -55,-0.1 -0.413 23.1-110.7 -80.4 155.7 37.9 81.7 26.2 64 64 A F S S+ 0 0 186 -57,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.915 104.0 58.8 -45.9 -49.5 37.3 81.2 30.0 65 65 A T + 0 0 99 -58,-0.1 -2,-0.2 2,-0.0 2,-0.2 -0.667 67.1 157.6 -98.0 136.0 37.1 85.0 30.4 66 66 A Q + 0 0 66 -2,-0.3 3,-0.1 -4,-0.1 -34,-0.1 -0.724 38.8 73.7-139.3-175.9 34.6 87.3 28.6 67 67 A G + 0 0 73 -36,-0.5 2,-0.5 1,-0.3 -1,-0.1 -0.002 66.4 119.8 89.8 -31.6 32.8 90.7 28.8 68 68 A V - 0 0 102 1,-0.1 -1,-0.3 -35,-0.0 -3,-0.0 -0.589 46.9-167.2 -63.1 115.1 36.0 92.5 27.8 69 69 A S - 0 0 99 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 -0.773 11.9-168.6-110.9 85.1 35.0 94.3 24.6 70 70 A P - 0 0 37 0, 0.0 2,-0.9 0, 0.0 -42,-0.0 0.021 29.8 -98.6 -71.2 177.1 38.4 95.5 23.1 71 71 A N + 0 0 157 14,-0.0 -2,-0.0 15,-0.0 15,-0.0 -0.746 62.1 142.2-105.1 88.0 38.8 97.9 20.2 72 72 A W - 0 0 60 -2,-0.9 13,-0.2 1,-0.1 2,-0.1 -0.670 46.6-103.8-116.3 170.2 39.5 95.9 17.0 73 73 A P - 0 0 75 0, 0.0 13,-2.8 0, 0.0 2,-0.3 -0.293 47.5 -80.8 -81.0 175.1 38.5 96.2 13.3 74 74 A X B -g 86 0B 98 11,-0.2 13,-0.2 1,-0.1 2,-0.2 -0.578 48.2-109.0 -70.0 137.1 35.9 94.2 11.4 75 75 A c - 0 0 6 11,-3.4 2,-0.6 -2,-0.3 6,-0.1 -0.491 33.7-129.8 -59.4 135.3 36.9 90.8 10.3 76 76 A D - 0 0 65 -2,-0.2 -58,-2.0 6,-0.1 -55,-0.1 -0.854 18.6-167.8 -97.0 120.3 37.3 90.9 6.5 77 77 A L S S+ 0 0 82 -2,-0.6 -58,-0.2 -60,-0.3 -21,-0.2 0.633 89.9 22.9 -83.7 -14.3 35.5 88.1 4.8 78 78 A S S S+ 0 0 111 -60,-0.2 -59,-0.2 -23,-0.1 -1,-0.1 0.502 122.4 46.9-128.1 -5.2 37.2 88.7 1.4 79 79 A G S S- 0 0 19 -61,-0.1 -61,-0.5 -59,-0.0 -58,-0.3 -0.305 106.3 -65.8-113.3-156.4 40.4 90.5 2.3 80 80 A A - 0 0 60 1,-0.2 2,-1.9 -2,-0.1 -60,-0.0 0.808 54.9-171.1 -70.8 -33.6 43.3 90.2 4.8 81 81 A S - 0 0 15 -60,-0.1 -1,-0.2 -6,-0.1 3,-0.1 -0.168 30.8-110.6 83.9 -51.8 41.2 90.8 7.8 82 82 A A - 0 0 44 -2,-1.9 -6,-0.1 1,-0.1 3,-0.1 -0.042 30.7 -82.1 94.7 161.9 43.9 91.1 10.6 83 83 A E S S+ 0 0 90 1,-0.2 -58,-1.6 -59,-0.1 -57,-1.4 0.775 112.9 27.7 -76.9 -32.7 44.7 88.8 13.6 84 84 A R E S+d 26 0B 113 -59,-0.2 2,-0.3 -60,-0.2 -57,-0.2 -0.997 82.5 146.8-129.3 122.0 42.2 89.9 16.2 85 85 A c E -d 27 0B 0 -59,-2.0 -57,-1.7 -2,-0.4 2,-0.5 -0.894 48.5-102.1-148.7 178.5 38.9 91.2 14.9 86 86 A I E -dg 28 74B 39 -13,-2.8 -11,-3.4 -2,-0.3 -57,-0.2 -0.931 38.8-132.8-108.5 129.7 35.2 91.6 15.4 87 87 A Y - 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