==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-MAY-13 4KKQ . COMPND 2 MOLECULE: RBMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR H.SONDERMANN,K.M.GIGLIO . 454 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 45.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 54 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 2 2 5 3 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 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 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 38 A P 0 0 115 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-142.7 -49.0 11.1 -36.8 2 39 A V + 0 0 46 1,-0.4 29,-0.4 28,-0.1 2,-0.3 0.607 360.0 20.4-113.2 -33.7 -48.5 13.6 -33.9 3 40 A I - 0 0 5 26,-0.2 2,-0.4 27,-0.1 -1,-0.4 -0.999 57.9-167.8-139.3 136.1 -44.7 13.3 -33.7 4 41 A E E -A 28 0A 80 24,-2.2 24,-2.6 -2,-0.3 2,-0.4 -0.989 12.7-164.4-123.2 124.6 -41.9 12.1 -36.1 5 42 A A E +A 27 0A 17 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.873 8.4 178.7-109.4 138.0 -38.5 11.6 -34.7 6 43 A N E -A 26 0A 63 20,-2.5 20,-2.6 -2,-0.4 2,-0.4 -0.997 2.3-176.9-136.5 142.3 -35.3 11.2 -36.7 7 44 A L E +A 25 0A 13 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -1.000 1.5 179.7-139.5 136.7 -31.7 10.7 -35.6 8 45 A S E -A 24 0A 64 16,-1.5 16,-2.3 -2,-0.4 2,-0.4 -0.989 14.3-148.1-135.6 151.3 -28.4 10.5 -37.6 9 46 A L E -A 23 0A 26 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.920 11.9-146.5-115.4 143.3 -24.8 10.0 -36.6 10 47 A N S S+ 0 0 106 12,-2.1 2,-0.3 -2,-0.4 13,-0.1 0.502 89.0 34.2 -82.8 -5.1 -21.8 11.5 -38.4 11 48 A Q - 0 0 79 11,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.991 52.4-177.8-156.1 145.8 -19.7 8.5 -37.5 12 49 A N + 0 0 72 -2,-0.3 93,-2.2 1,-0.2 2,-0.4 0.545 69.1 54.0-118.6 -21.6 -20.5 4.8 -37.0 13 50 A Q E -c 105 0B 70 91,-0.2 2,-0.4 93,-0.0 -1,-0.2 -0.990 55.9-174.9-137.2 123.1 -17.2 3.2 -36.0 14 51 A L E -c 106 0B 2 91,-2.4 93,-3.2 -2,-0.4 94,-0.4 -0.919 22.8-126.7-117.4 145.8 -14.8 4.1 -33.1 15 52 A A > - 0 0 49 3,-0.5 3,-1.6 -2,-0.4 93,-0.1 -0.279 40.1 -96.5 -73.8 174.0 -11.4 2.7 -32.3 16 53 A S T 3 S+ 0 0 51 1,-0.3 63,-0.1 90,-0.1 3,-0.1 0.799 122.5 66.4 -63.8 -28.5 -10.8 1.4 -28.8 17 54 A N T 3 S- 0 0 106 1,-0.2 60,-0.5 61,-0.1 -1,-0.3 0.403 108.8-127.6 -75.9 4.9 -9.2 4.7 -27.8 18 55 A G < - 0 0 10 -3,-1.6 -3,-0.5 58,-0.2 2,-0.3 -0.240 29.4-159.5 82.6-170.2 -12.6 6.3 -28.2 19 56 A G E - B 0 75A 22 56,-1.7 56,-2.9 -5,-0.1 2,-0.4 -0.976 23.7 -76.2 171.5-174.2 -13.7 9.3 -30.2 20 57 A Y E - B 0 74A 130 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.931 31.3-162.3-120.0 132.4 -16.3 11.9 -30.7 21 58 A I E - B 0 73A 0 52,-2.3 52,-1.8 -2,-0.4 2,-0.5 -0.953 3.9-157.0-118.7 127.6 -19.8 11.5 -32.3 22 59 A S E - B 0 72A 38 -2,-0.5 -12,-2.1 50,-0.2 2,-0.4 -0.877 14.4-163.7-101.4 131.1 -22.0 14.3 -33.7 23 60 A S E -AB 9 71A 0 48,-2.0 48,-2.6 -2,-0.5 2,-0.5 -0.899 14.4-144.6-117.9 143.9 -25.7 13.6 -33.9 24 61 A Q E -AB 8 70A 75 -16,-2.3 -16,-1.5 -2,-0.4 2,-0.5 -0.927 18.2-159.0-104.9 124.3 -28.5 15.4 -35.8 25 62 A L E -AB 7 69A 4 44,-3.8 44,-2.3 -2,-0.5 2,-0.4 -0.883 10.2-177.7-106.2 127.7 -31.9 15.5 -34.0 26 63 A G E +AB 6 68A 5 -20,-2.6 -20,-2.5 -2,-0.5 2,-0.4 -0.984 7.6 174.8-127.5 124.4 -35.1 16.0 -35.8 27 64 A I E -AB 5 67A 6 40,-2.7 40,-3.5 -2,-0.4 2,-0.4 -0.981 11.9-172.9-127.7 121.9 -38.6 16.2 -34.2 28 65 A R E -AB 4 66A 92 -24,-2.6 -24,-2.2 -2,-0.4 2,-0.6 -0.918 17.2-158.0-121.1 135.4 -41.4 17.1 -36.5 29 66 A N + 0 0 3 36,-2.1 -26,-0.2 -2,-0.4 -27,-0.1 -0.788 25.0 158.4-114.0 87.2 -45.1 17.8 -35.6 30 67 A E + 0 0 118 -2,-0.6 -1,-0.1 4,-0.0 -28,-0.1 0.629 38.1 117.6 -82.2 -15.4 -47.2 17.2 -38.8 31 68 A S S S- 0 0 20 -29,-0.4 -29,-0.1 -3,-0.1 4,-0.1 -0.062 78.1-117.1 -55.4 153.3 -50.4 16.7 -36.7 32 69 A C S S+ 0 0 144 2,-0.0 2,-0.3 32,-0.0 -1,-0.1 0.741 99.5 59.8 -65.4 -21.8 -53.3 19.1 -37.2 33 70 A E S S- 0 0 150 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.763 93.3-107.4-105.4 152.2 -52.9 20.2 -33.6 34 71 A T - 0 0 74 -2,-0.3 2,-0.4 30,-0.1 28,-0.1 -0.328 41.3-141.9 -63.6 158.5 -49.9 21.7 -31.8 35 72 A V - 0 0 14 26,-0.1 26,-2.4 -4,-0.1 2,-0.4 -0.991 13.8-153.1-138.2 141.7 -48.2 19.3 -29.5 36 73 A K E +D 60 0B 107 -2,-0.4 57,-2.9 24,-0.2 58,-0.3 -0.918 34.6 143.1-110.0 131.6 -46.5 19.5 -26.1 37 74 A F E -DE 59 92B 8 22,-2.8 22,-3.1 -2,-0.4 2,-0.3 -0.940 40.9-124.7-155.0 173.4 -43.8 16.9 -25.3 38 75 A K E -DE 58 91B 52 53,-2.5 53,-3.1 -2,-0.3 2,-0.3 -0.972 28.4-179.7-125.8 146.3 -40.4 16.2 -23.6 39 76 A Y E +DE 57 90B 10 18,-1.7 18,-1.8 -2,-0.3 2,-0.3 -0.958 8.1 165.8-143.1 163.4 -37.3 14.7 -25.3 40 77 A W E - E 0 89B 0 49,-1.7 49,-2.4 -2,-0.3 2,-0.4 -0.953 30.0-117.2-163.9 172.4 -33.8 13.6 -24.5 41 78 A L E +DE 54 88B 0 13,-1.8 12,-3.0 -2,-0.3 13,-2.1 -0.989 34.8 168.5-128.8 125.0 -30.8 11.7 -26.0 42 79 A S E -DE 52 87B 0 45,-2.3 45,-3.3 -2,-0.4 2,-0.4 -0.916 21.8-141.4-137.0 161.3 -29.4 8.5 -24.3 43 80 A I E -DE 51 86B 0 8,-2.8 8,-2.5 -2,-0.3 2,-0.4 -0.980 3.5-159.5-128.9 132.5 -27.0 5.7 -25.1 44 81 A K E +DE 50 85B 58 41,-2.7 41,-3.0 -2,-0.4 6,-0.2 -0.926 24.5 171.9-105.7 134.7 -27.2 2.0 -24.2 45 82 A G - 0 0 8 4,-3.4 3,-0.4 -2,-0.4 4,-0.2 -0.638 34.3 -63.3-129.1-171.4 -23.9 0.1 -24.3 46 83 A P S > S+ 0 0 27 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.194 106.6 25.3 -66.7 164.6 -22.3 -3.3 -23.4 47 84 A E T 3 S- 0 0 76 1,-0.3 231,-0.4 230,-0.2 230,-0.2 0.803 137.2 -51.0 53.9 40.3 -22.1 -4.7 -19.9 48 85 A G T 3 S+ 0 0 9 -3,-0.4 2,-0.3 229,-0.4 -1,-0.3 0.566 91.1 160.3 78.9 9.1 -25.0 -2.8 -18.4 49 86 A I < + 0 0 0 -3,-2.0 -4,-3.4 -4,-0.2 2,-0.4 -0.479 7.7 161.4 -71.4 125.1 -23.9 0.6 -19.7 50 87 A Y E +D 44 0B 40 -2,-0.3 -6,-0.2 -6,-0.2 341,-0.1 -0.985 9.0 165.9-133.9 133.3 -26.5 3.3 -19.9 51 88 A F E -D 43 0B 0 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.2 -0.998 30.0-119.2-147.0 151.3 -25.5 7.0 -20.1 52 89 A P E +D 42 0B 4 0, 0.0 353,-0.3 0, 0.0 -10,-0.2 -0.536 23.3 172.4 -84.0 153.7 -27.1 10.3 -21.0 53 90 A A E S+ 0 0 11 -12,-3.0 2,-0.3 1,-0.2 -11,-0.2 0.438 76.0 26.8-126.9 -21.3 -26.1 12.7 -23.8 54 91 A K E S-D 41 0B 25 -13,-2.1 -13,-1.8 17,-0.0 -1,-0.2 -0.887 80.4-126.3-148.2 118.8 -28.9 15.3 -23.7 55 92 A A E - 0 0 61 -2,-0.3 -16,-0.1 -15,-0.2 347,-0.1 -0.056 41.7 -78.6 -61.2 155.7 -31.1 16.2 -20.6 56 93 A V E - 0 0 51 345,-0.3 2,-0.4 -16,-0.1 -16,-0.2 -0.296 52.1-171.7 -49.8 127.7 -34.9 16.2 -20.5 57 94 A V E -D 39 0B 51 -18,-1.8 -18,-1.7 -3,-0.1 2,-0.4 -0.997 18.4-137.5-131.0 130.4 -36.3 19.3 -22.2 58 95 A G E -D 38 0B 52 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.697 27.7-177.6 -80.7 135.8 -40.0 20.4 -22.2 59 96 A V E -D 37 0B 37 -22,-3.1 -22,-2.8 -2,-0.4 2,-0.4 -0.999 18.1-172.0-138.6 137.3 -41.2 21.7 -25.6 60 97 A D E -D 36 0B 79 -2,-0.3 2,-2.9 -24,-0.2 -24,-0.2 -0.951 26.9-135.1-127.4 110.7 -44.5 23.1 -26.8 61 98 A T 0 0 15 -26,-2.4 -26,-0.1 -2,-0.4 -25,-0.1 -0.347 360.0 360.0 -62.3 74.8 -44.9 23.7 -30.6 62 99 A A 0 0 111 -2,-2.9 -2,-0.1 -28,-0.1 0, 0.0 -0.832 360.0 360.0-168.5 360.0 -46.4 27.1 -30.1 63 ! 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 64 109 A G 0 0 64 0, 0.0 2,-0.2 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0-162.5 -47.4 22.6 -35.5 65 110 A R - 0 0 153 -38,-0.0 -36,-2.1 -37,-0.0 2,-0.3 -0.524 360.0 -90.6-134.7-167.2 -43.7 22.9 -36.5 66 111 A M E -B 28 0A 36 -38,-0.2 2,-0.4 -2,-0.2 -38,-0.2 -0.915 19.0-151.4-122.6 147.9 -40.3 21.2 -36.5 67 112 A L E -B 27 0A 40 -40,-3.5 -40,-2.7 -2,-0.3 2,-0.4 -0.955 11.4-174.9-116.1 132.4 -37.3 21.1 -34.2 68 113 A N E +B 26 0A 103 -2,-0.4 2,-0.4 -42,-0.2 -42,-0.2 -0.992 9.3 170.0-129.7 125.6 -33.7 20.6 -35.3 69 114 A V E -B 25 0A 31 -44,-2.3 -44,-3.8 -2,-0.4 2,-0.5 -0.996 24.7-147.9-138.5 137.5 -30.8 20.1 -33.0 70 115 A T E +B 24 0A 87 -2,-0.4 2,-0.4 -46,-0.2 -46,-0.2 -0.907 23.1 177.0-100.0 133.0 -27.1 19.2 -33.3 71 116 A R E -B 23 0A 105 -48,-2.6 -48,-2.0 -2,-0.5 2,-0.2 -0.935 6.4-171.5-142.4 116.1 -25.7 17.3 -30.3 72 117 A G E -B 22 0A 19 -2,-0.4 2,-0.3 -50,-0.3 -50,-0.2 -0.621 3.6-173.7-100.1 162.0 -22.2 15.9 -30.0 73 118 A F E -B 21 0A 7 -52,-1.8 -52,-2.3 -2,-0.2 2,-0.3 -0.957 22.2-123.7-157.6 142.2 -20.7 13.6 -27.3 74 119 A W E -B 20 0A 124 -2,-0.3 -54,-0.2 -54,-0.2 -56,-0.0 -0.635 12.8-160.3 -82.0 136.4 -17.4 12.2 -26.3 75 120 A V E -B 19 0A 0 -56,-2.9 -56,-1.7 -2,-0.3 -2,-0.0 -0.888 24.0-147.4-113.4 96.7 -17.0 8.4 -26.0 76 121 A P > - 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