==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VI4 . COMPND 2 MOLECULE: REGULATOR OF RIBONUCLEASE ACIVITY A PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR STRUCTURAL GENOMIX . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.8 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 . 2 1.2 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 2 0 1 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 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A X 0 0 109 0, 0.0 2,-0.3 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 164.5 4.4 13.2 29.5 2 3 A R - 0 0 163 29,-0.0 2,-0.3 145,-0.0 29,-0.0 -0.768 360.0 -99.4-111.4 162.0 2.4 15.8 27.5 3 4 A D + 0 0 93 -2,-0.3 4,-0.1 1,-0.1 144,-0.1 -0.605 38.0 173.0 -70.8 142.3 1.8 16.5 23.8 4 5 A I > + 0 0 7 -2,-0.3 4,-1.4 2,-0.1 157,-0.2 0.607 59.9 69.5-126.3 -23.6 4.0 19.3 22.5 5 6 A T H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.804 93.0 56.6 -71.9 -37.6 3.5 19.6 18.7 6 7 A P H > S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.912 109.6 46.5 -59.8 -48.6 -0.1 21.0 18.7 7 8 A D H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.877 113.0 51.3 -58.7 -39.7 0.9 24.0 20.8 8 9 A L H X S+ 0 0 5 -4,-1.4 4,-3.4 1,-0.2 -1,-0.2 0.953 109.8 47.8 -62.5 -51.5 4.0 24.5 18.6 9 10 A C H < S+ 0 0 39 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.849 112.2 50.3 -58.4 -37.5 2.0 24.5 15.4 10 11 A D H < S+ 0 0 120 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.821 121.6 32.3 -73.8 -29.4 -0.5 26.9 16.9 11 12 A K H < S+ 0 0 74 -4,-1.9 -2,-0.2 -5,-0.1 3,-0.2 0.824 132.3 27.5 -93.2 -37.8 2.1 29.4 18.1 12 13 A Y S >< S+ 0 0 45 -4,-3.4 3,-2.2 -5,-0.3 4,-0.5 -0.035 75.1 143.7-115.5 32.5 4.9 29.1 15.5 13 14 A E G > S+ 0 0 130 -4,-0.4 3,-1.2 1,-0.3 -1,-0.2 0.819 70.2 49.2 -40.6 -48.3 2.8 28.0 12.5 14 15 A S G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.642 111.3 49.5 -70.5 -22.1 4.8 29.9 9.9 15 16 A Q G < S+ 0 0 92 -3,-2.2 140,-0.5 -6,-0.1 2,-0.3 0.348 95.8 84.1-100.9 5.8 8.2 28.6 11.1 16 17 A V < - 0 0 24 -3,-1.2 2,-0.4 -4,-0.5 138,-0.2 -0.858 51.6-166.8-114.4 150.2 7.5 24.8 11.3 17 18 A T E -A 153 0A 87 136,-2.0 136,-2.2 -2,-0.3 2,-0.2 -0.998 24.0-124.7-129.0 132.5 7.5 22.1 8.6 18 19 A L E -A 152 0A 91 -2,-0.4 2,-0.7 134,-0.2 134,-0.2 -0.524 12.4-147.1 -77.4 143.3 6.1 18.6 9.1 19 20 A L - 0 0 4 132,-2.6 2,-1.0 -2,-0.2 132,-0.5 -0.958 19.1-157.0-105.1 108.0 8.5 15.8 8.5 20 21 A N + 0 0 97 -2,-0.7 116,-0.0 114,-0.1 -2,-0.0 -0.752 33.0 139.4 -95.1 94.0 6.1 13.1 7.1 21 22 A L - 0 0 16 -2,-1.0 2,-2.3 2,-0.1 -2,-0.1 -0.996 58.3-116.0-130.8 151.2 7.5 9.6 7.6 22 23 A P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.382 57.5 158.4 -87.0 71.3 5.6 6.5 8.6 23 24 A L - 0 0 29 -2,-2.3 2,-0.3 87,-0.0 89,-0.2 -0.611 32.8-142.6 -99.3 156.7 7.4 5.9 12.0 24 25 A Q E -B 111 0A 100 87,-3.1 87,-2.1 -2,-0.2 2,-0.4 -0.834 22.2-115.7-108.3 157.2 6.4 4.0 15.1 25 26 A N E +B 110 0A 65 -2,-0.3 85,-0.2 85,-0.2 5,-0.1 -0.723 39.1 158.9 -95.9 131.4 7.2 5.0 18.7 26 27 A F + 0 0 23 83,-2.9 84,-0.2 -2,-0.4 -1,-0.1 0.616 44.2 81.7-129.5 -17.8 9.5 2.8 20.7 27 28 A G S S- 0 0 15 82,-1.0 76,-0.2 2,-0.3 79,-0.1 -0.418 78.6-117.6 -91.0 171.9 11.0 4.7 23.7 28 29 A Q S S+ 0 0 111 77,-2.0 2,-0.7 74,-0.7 78,-0.2 0.758 99.0 78.4 -74.7 -29.1 9.5 5.4 27.1 29 30 A R - 0 0 56 78,-1.1 80,-0.4 76,-0.6 -2,-0.3 -0.773 63.0-168.8 -82.3 117.4 9.6 9.2 26.4 30 31 A S S S+ 0 0 24 -2,-0.7 2,-0.3 78,-0.1 -1,-0.2 0.859 72.1 43.4 -81.0 -18.1 6.7 10.1 24.1 31 32 A A + 0 0 0 116,-0.1 2,-0.3 117,-0.1 116,-0.2 -0.928 62.8 158.1-131.2 143.7 8.1 13.5 23.3 32 33 A F E +C 146 0A 3 114,-2.0 114,-2.7 -2,-0.3 2,-0.3 -0.986 7.0 173.5-159.7 148.3 11.6 14.8 22.5 33 34 A W E +C 145 0A 69 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.990 15.5 111.8-156.7 160.7 13.2 17.7 20.8 34 35 A G E -C 144 0A 6 110,-1.8 110,-2.5 -2,-0.3 25,-0.3 -0.968 64.7 -34.2 163.7-168.5 16.5 19.4 20.0 35 36 A E E -Cd 143 59A 63 23,-3.1 25,-2.3 -2,-0.3 108,-0.3 -0.611 66.2-112.9 -81.7 140.0 19.0 20.4 17.4 36 37 A I E - d 0 60A 1 106,-3.5 105,-2.6 -2,-0.3 2,-0.4 -0.527 30.9-177.3 -76.6 133.6 19.3 17.8 14.5 37 38 A V E - d 0 61A 7 23,-2.2 25,-3.1 -2,-0.2 2,-0.3 -0.988 20.1-148.8-122.6 134.7 22.5 15.8 14.1 38 39 A T E - d 0 62A 0 -2,-0.4 90,-2.9 23,-0.2 2,-0.4 -0.780 20.1-174.5-115.0 152.8 22.4 13.4 11.0 39 40 A V E -Ed 127 63A 0 23,-2.0 25,-2.8 -2,-0.3 2,-0.5 -0.994 6.5-165.1-134.9 134.6 23.8 10.1 10.0 40 41 A R E +Ed 126 64A 70 86,-2.4 86,-2.7 -2,-0.4 2,-0.3 -0.996 30.5 140.6-118.4 125.1 23.5 8.6 6.5 41 42 A C - 0 0 5 23,-2.7 2,-0.4 -2,-0.5 4,-0.1 -0.965 40.3-140.0-157.5 168.1 24.4 4.8 6.3 42 43 A Y S S- 0 0 127 -2,-0.3 24,-0.1 2,-0.2 23,-0.1 -0.898 81.3 -30.1-145.6 106.7 23.3 1.5 4.8 43 44 A H S S+ 0 0 50 -2,-0.4 77,-0.7 22,-0.3 2,-0.3 0.773 117.9 93.1 55.8 40.9 23.4 -1.7 6.7 44 45 A D - 0 0 7 75,-0.2 3,-0.3 27,-0.1 -2,-0.2 -0.854 49.9-175.0-161.1 107.9 26.3 -0.4 8.8 45 46 A N > + 0 0 13 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.035 49.8 117.5 -94.4 19.8 25.7 1.4 12.1 46 47 A S H > S+ 0 0 2 1,-0.2 4,-2.1 78,-0.2 -1,-0.2 0.905 81.4 42.6 -51.1 -46.4 29.3 2.4 12.7 47 48 A K H > S+ 0 0 50 77,-0.6 4,-2.4 -3,-0.3 5,-0.2 0.745 107.1 61.1 -74.5 -27.6 28.5 6.1 12.6 48 49 A V H > S+ 0 0 0 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.957 110.2 41.8 -61.5 -45.1 25.4 5.6 14.7 49 50 A R H X S+ 0 0 98 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.941 113.1 53.3 -67.6 -37.7 27.7 4.3 17.5 50 51 A D H < S+ 0 0 55 -4,-2.1 3,-0.5 -5,-0.2 4,-0.2 0.939 113.1 43.1 -63.6 -43.8 30.3 7.0 16.8 51 52 A V H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.917 109.0 56.1 -68.9 -43.6 27.8 9.9 17.1 52 53 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 33,-0.2 0.709 98.8 62.4 -66.6 -15.0 26.0 8.5 20.2 53 54 A S T 3< S+ 0 0 68 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.535 93.6 83.7 -83.8 -8.4 29.3 8.4 22.1 54 55 A Q S < S- 0 0 99 -3,-2.1 2,-0.3 -4,-0.2 33,-0.1 -0.512 104.1 -78.4 -87.6 164.1 29.4 12.2 21.7 55 56 A N + 0 0 110 -2,-0.2 31,-0.2 1,-0.1 -1,-0.1 -0.439 48.4 179.4 -64.2 120.1 27.6 14.6 24.0 56 57 A G > + 0 0 0 29,-3.2 3,-2.5 -2,-0.3 32,-0.7 0.287 23.9 141.3-106.7 6.6 23.9 14.6 22.9 57 58 A K T 3 S+ 0 0 152 28,-0.4 30,-0.2 1,-0.3 3,-0.1 -0.280 83.3 4.9 -51.3 126.0 22.3 17.1 25.4 58 59 A G T 3 S+ 0 0 33 28,-0.4 -23,-3.1 1,-0.2 2,-0.3 0.660 113.1 111.7 72.4 15.9 19.7 19.1 23.5 59 60 A K E < -d 35 0A 69 -3,-2.5 29,-2.4 -25,-0.3 30,-0.8 -0.922 51.5-157.0-124.1 152.1 20.2 17.0 20.4 60 61 A V E -df 36 89A 0 -25,-2.3 -23,-2.2 -2,-0.3 2,-0.5 -0.992 17.7-141.0-124.8 125.5 18.2 14.5 18.3 61 62 A L E -df 37 90A 0 28,-2.3 30,-2.7 -2,-0.4 2,-0.5 -0.742 13.8-164.8 -89.8 129.2 20.0 12.1 16.1 62 63 A V E -df 38 91A 0 -25,-3.1 -23,-2.0 -2,-0.5 2,-0.6 -0.975 5.6-161.5-117.5 119.2 18.3 11.4 12.8 63 64 A V E -df 39 92A 0 28,-3.6 30,-3.7 -2,-0.5 2,-1.0 -0.938 11.2-160.0-108.8 112.6 19.5 8.3 10.9 64 65 A D E +df 40 93A 12 -25,-2.8 -23,-2.7 -2,-0.6 30,-0.1 -0.800 20.3 166.1 -82.1 100.8 18.9 7.8 7.2 65 66 A G > - 0 0 2 28,-1.4 3,-1.5 -2,-1.0 -22,-0.3 0.021 65.0-100.4-104.4 21.1 19.3 4.0 6.8 66 67 A H T 3 - 0 0 105 1,-0.3 28,-0.2 -24,-0.1 3,-0.1 0.632 63.4 -75.3 68.6 22.9 17.7 4.2 3.4 67 68 A G T 3 S+ 0 0 24 26,-1.8 2,-0.4 1,-0.2 27,-0.3 0.603 88.6 151.8 71.5 9.6 14.4 3.0 4.8 68 69 A S < + 0 0 15 -3,-1.5 27,-1.2 25,-0.4 -1,-0.2 -0.559 28.2 179.4 -78.3 131.7 15.7 -0.6 5.1 69 70 A C + 0 0 47 -2,-0.4 -1,-0.1 25,-0.2 3,-0.1 0.253 58.6 99.9-110.6 18.9 14.3 -2.9 7.8 70 71 A H S S+ 0 0 138 1,-0.1 2,-0.3 45,-0.1 47,-0.2 0.726 93.7 19.8 -73.6 -24.6 16.4 -5.9 6.8 71 72 A K S S- 0 0 77 -3,-0.2 24,-0.7 45,-0.1 2,-0.3 -0.991 84.8-111.0-141.7 149.4 18.8 -5.1 9.7 72 73 A A E -g 95 0A 4 45,-3.7 47,-0.5 -2,-0.3 24,-0.2 -0.625 16.7-168.0 -84.1 142.4 18.6 -3.1 12.9 73 74 A L E S+ 0 0 5 22,-2.9 2,-0.3 1,-0.3 23,-0.2 0.462 78.1 34.4 -99.9 -12.7 20.7 0.1 13.2 74 75 A X E +g 96 0A 2 21,-0.6 23,-2.0 18,-0.0 -1,-0.3 -0.948 63.3 170.9-149.7 130.8 20.1 0.5 16.9 75 76 A G > - 0 0 11 -2,-0.3 4,-1.9 21,-0.2 23,-0.2 -0.498 55.1 -77.2-119.3-166.3 19.6 -2.1 19.7 76 77 A D H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.809 125.5 56.4 -72.8 -29.4 19.5 -1.8 23.5 77 78 A Q H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 109.7 44.5 -67.7 -44.6 23.2 -1.3 24.0 78 79 A L H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.858 112.0 53.9 -65.3 -37.8 23.3 1.8 21.6 79 80 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.928 107.2 51.3 -63.7 -38.3 20.2 3.1 23.3 80 81 A I H X S+ 0 0 91 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.895 110.7 48.4 -64.4 -37.3 22.0 2.8 26.7 81 82 A L H X S+ 0 0 44 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.915 109.1 52.4 -68.7 -43.2 25.0 4.7 25.3 82 83 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.910 111.3 48.7 -59.3 -41.3 22.7 7.5 23.9 83 84 A I H ><5S+ 0 0 58 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.929 108.4 51.5 -64.1 -46.4 21.2 7.7 27.4 84 85 A K H 3<5S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.6 49.1 -58.9 -34.3 24.5 7.9 29.2 85 86 A N T 3<5S- 0 0 24 -4,-1.9 -29,-3.2 -33,-0.2 -28,-0.4 0.185 116.9-114.9 -91.8 16.5 25.5 10.8 26.8 86 87 A D T < 5 + 0 0 95 -3,-1.7 -28,-0.4 -30,-0.2 -27,-0.3 0.654 49.4 171.6 60.9 26.5 22.3 12.6 27.4 87 88 A W < - 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