==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 19-MAR-03 1OSC . COMPND 2 MOLECULE: SIMILAR TO DIVALENT CATION TOLERANT PROTEIN CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.ARNESANO,L.BANCI,M.BENVENUTI,I.BERTINI,V.CALDERONE, . 655 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 34.0 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 . 6 0.9 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 . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 7 0 5 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 6 4 2 1 5 0 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 6 A Y 0 0 98 0, 0.0 93,-0.0 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 110.6 12.5 3.9 68.6 2 7 A V > - 0 0 21 1,-0.1 3,-2.1 531,-0.0 4,-0.3 -0.757 360.0-119.0 -87.1 112.7 14.1 3.6 72.1 3 8 A P T 3 S+ 0 0 15 0, 0.0 89,-0.2 0, 0.0 90,-0.1 -0.303 95.2 16.9 -51.0 131.0 17.9 4.1 71.8 4 9 A G T 3 S+ 0 0 16 87,-2.8 88,-0.2 2,-0.2 61,-0.1 0.441 91.5 111.4 93.5 -4.9 19.8 1.1 73.0 5 10 A S S < S+ 0 0 42 -3,-2.1 60,-2.4 86,-0.4 61,-0.5 0.725 75.5 45.5 -88.9 -9.7 16.9 -1.2 72.8 6 11 A V E S-AB 64 91A 2 85,-0.6 85,-2.9 58,-0.3 2,-0.3 -0.914 74.6-165.9-118.9 145.2 18.3 -3.3 69.9 7 12 A S E -AB 63 90A 3 56,-3.0 56,-2.0 -2,-0.3 2,-0.6 -0.906 19.5-135.1-124.2 150.8 22.0 -4.4 69.9 8 13 A A E -AB 62 89A 0 81,-2.8 81,-2.6 -2,-0.3 2,-0.4 -0.961 27.3-160.3-102.8 122.9 24.1 -5.8 67.2 9 14 A A E -AB 61 88A 0 52,-3.0 52,-3.2 -2,-0.6 2,-0.5 -0.804 3.7-153.1-103.2 147.5 26.0 -8.8 68.5 10 15 A F E -AB 60 87A 12 77,-3.0 77,-1.3 -2,-0.4 2,-0.4 -0.969 13.9-179.8-122.4 132.7 29.1 -10.2 67.0 11 16 A V E -AB 59 86A 4 48,-2.1 48,-3.1 -2,-0.5 2,-0.5 -0.977 18.5-142.4-135.0 133.4 30.1 -13.8 67.3 12 17 A T E -A 58 0A 19 73,-1.2 73,-0.4 -2,-0.4 46,-0.2 -0.842 18.9-169.7-100.5 125.5 33.1 -15.6 65.9 13 18 A C E -A 57 0A 4 44,-3.0 44,-2.5 -2,-0.5 68,-0.1 -0.905 29.5-127.7-114.9 151.9 32.7 -19.2 64.6 14 19 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.814 85.8 -6.7 -69.0 -31.3 35.4 -21.7 63.6 15 20 A N S > S- 0 0 67 1,-0.1 4,-2.3 41,-0.1 3,-0.2 -0.971 72.8 -95.0-157.6 175.8 33.8 -22.4 60.2 16 21 A E H > S+ 0 0 73 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.881 114.6 57.1 -57.7 -43.3 30.8 -21.9 57.9 17 22 A K H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.874 111.0 39.4 -69.9 -42.6 29.0 -25.0 58.8 18 23 A V H > S+ 0 0 22 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.923 114.9 54.9 -66.9 -44.6 28.8 -24.4 62.6 19 24 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.945 109.3 47.7 -52.7 -51.9 28.1 -20.6 62.0 20 25 A K H X S+ 0 0 39 -4,-3.2 4,-3.3 1,-0.2 -1,-0.2 0.898 112.1 49.6 -58.2 -45.9 25.1 -21.5 59.7 21 26 A E H X S+ 0 0 109 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.885 114.3 43.5 -54.9 -49.5 23.8 -24.0 62.3 22 27 A I H X S+ 0 0 9 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.970 114.2 51.3 -61.6 -48.1 24.0 -21.5 65.1 23 28 A A H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 -2,-0.2 0.915 113.3 45.1 -57.8 -48.0 22.5 -18.7 62.9 24 29 A R H X S+ 0 0 88 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.3 0.921 113.9 49.5 -57.9 -49.2 19.6 -21.0 62.0 25 30 A A H X S+ 0 0 25 -4,-2.1 4,-2.9 -5,-0.2 3,-0.3 0.972 108.6 50.2 -54.2 -59.0 19.1 -22.1 65.5 26 31 A V H <>S+ 0 0 0 -4,-3.3 5,-2.9 1,-0.2 6,-1.0 0.827 114.2 46.5 -57.6 -30.1 19.0 -18.6 67.1 27 32 A V H ><5S+ 0 0 6 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.890 111.3 50.2 -77.9 -38.2 16.5 -17.3 64.5 28 33 A E H 3<5S+ 0 0 130 -4,-2.2 -2,-0.2 -3,-0.3 -3,-0.2 0.911 112.7 48.2 -63.8 -40.5 14.2 -20.4 64.9 29 34 A K T 3<5S- 0 0 130 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.491 113.6-123.1 -78.8 -5.0 14.3 -19.9 68.6 30 35 A R T < 5S+ 0 0 112 -3,-0.7 -3,-0.2 -5,-0.3 -2,-0.1 0.794 76.4 125.9 66.8 32.1 13.5 -16.2 68.2 31 36 A L S S-C 50 0A 117 3,-1.8 3,-2.3 -2,-0.3 -2,-0.0 -0.977 73.3 -24.8-134.5 120.1 47.5 -18.1 73.0 48 53 A K T 3 S- 0 0 188 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 131.7 -44.6 49.6 42.6 49.7 -19.2 75.9 49 54 A G T 3 S+ 0 0 60 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.329 120.5 93.6 95.5 -4.0 52.1 -16.5 75.1 50 55 A K E < S- C 0 47A 161 -3,-2.3 -3,-1.8 -5,-0.0 2,-0.1 -0.952 75.5-102.3-136.8 138.4 52.3 -16.8 71.3 51 56 A I E - C 0 46A 33 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.306 38.2-174.2 -62.4 125.1 50.6 -15.3 68.2 52 57 A E E - C 0 45A 73 -7,-2.9 -7,-1.2 -2,-0.1 2,-0.4 -0.824 13.9-158.5-107.2 160.0 48.0 -17.5 66.4 53 58 A E E - C 0 44A 60 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.976 15.2-176.3-133.1 121.8 46.0 -17.0 63.2 54 59 A D E - C 0 43A 47 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.6 -0.839 26.5-128.3-113.2 153.7 42.8 -18.9 62.7 55 60 A S E + C 0 42A 93 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.900 48.8 152.5-100.1 121.6 40.6 -19.0 59.8 56 61 A E E - C 0 41A 20 -15,-2.7 -15,-1.4 -2,-0.6 2,-0.3 -0.710 44.5-114.9-135.8-172.8 37.0 -18.2 60.9 57 62 A V E -A 13 0A 7 -44,-2.5 -44,-3.0 -2,-0.2 2,-0.5 -0.961 24.5-147.8-126.5 136.4 33.5 -16.8 60.1 58 63 A L E -AC 12 38A 3 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.5 -0.926 11.0-157.1-109.3 134.0 32.2 -13.6 61.9 59 64 A M E -AC 11 37A 0 -48,-3.1 -48,-2.1 -2,-0.5 2,-0.5 -0.939 4.6-160.6-105.8 132.2 28.4 -13.5 62.6 60 65 A M E -AC 10 36A 1 -24,-3.4 -24,-2.7 -2,-0.5 2,-0.5 -0.960 17.3-170.6-105.7 124.5 26.6 -10.1 63.1 61 66 A I E -AC 9 35A 0 -52,-3.2 -52,-3.0 -2,-0.5 2,-0.5 -0.929 11.7-153.6-121.4 127.2 23.3 -10.7 64.9 62 67 A K E +AC 8 34A 0 -28,-2.6 -29,-2.5 -2,-0.5 -28,-1.1 -0.829 35.5 129.4-101.0 134.1 20.5 -8.2 65.4 63 68 A T E -A 7 0A 0 -56,-2.0 -56,-3.0 -2,-0.5 2,-0.1 -0.975 59.9 -63.3-162.9 177.9 18.3 -8.7 68.2 64 69 A Q E > -A 6 0A 19 -2,-0.3 3,-1.2 38,-0.2 -58,-0.3 -0.456 40.7-130.9 -69.1 146.0 16.7 -7.0 71.2 65 70 A S G > S+ 0 0 7 -60,-2.4 3,-1.8 1,-0.3 -1,-0.1 0.842 106.6 60.1 -66.0 -40.8 19.1 -5.9 73.8 66 71 A S G 3 S+ 0 0 66 -61,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.640 103.6 54.7 -65.5 -16.6 17.1 -7.5 76.6 67 72 A L G <> S+ 0 0 36 -3,-1.2 4,-2.3 1,-0.1 5,-0.3 0.419 78.5 95.5 -85.3 -8.3 17.6 -10.8 74.8 68 73 A V H <> S+ 0 0 1 -3,-1.8 4,-2.1 -4,-0.3 5,-0.2 0.926 81.3 55.1 -54.7 -40.2 21.4 -10.5 74.7 69 74 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.919 110.4 42.9 -58.6 -42.4 21.8 -12.7 77.8 70 75 A A H > S+ 0 0 44 -4,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.862 112.1 53.3 -74.2 -31.9 19.9 -15.6 76.5 71 76 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 111.2 47.9 -66.5 -41.9 21.5 -15.5 73.1 72 77 A T H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.879 110.1 49.7 -67.3 -42.9 24.8 -15.6 74.7 73 78 A E H X S+ 0 0 118 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.879 111.5 51.4 -60.6 -31.4 23.9 -18.4 76.9 74 79 A F H < S+ 0 0 31 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.3 47.6 -72.9 -39.5 22.6 -20.3 73.9 75 80 A V H < S+ 0 0 7 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.917 108.2 55.0 -67.0 -50.0 25.8 -19.7 72.1 76 81 A R H >< S+ 0 0 85 -4,-2.8 3,-0.8 2,-0.2 2,-0.2 0.884 107.6 52.8 -43.3 -59.8 28.0 -20.8 75.1 77 82 A S T 3< S+ 0 0 61 -4,-1.8 0, 0.0 1,-0.2 0, 0.0 -0.594 105.0 49.2 -57.8 143.2 26.0 -24.2 75.2 78 83 A V T 3 S+ 0 0 76 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.236 96.5 168.5 94.3 -26.3 26.4 -25.3 71.6 79 84 A H < + 0 0 81 -3,-0.8 2,-1.1 -4,-0.3 -2,-0.1 -0.006 43.0 173.9 62.0 -13.0 30.0 -24.6 71.9 80 85 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.448 83.6 41.0 -92.4 67.7 33.2 -25.3 69.9 81 86 A Y S S- 0 0 153 -2,-1.1 3,-0.4 -5,-0.2 -2,-0.1 -0.717 80.0-130.1-124.9-170.7 35.2 -23.4 71.8 82 87 A E S S+ 0 0 127 1,-0.3 2,-0.8 -2,-0.2 -3,-0.1 0.913 104.9 44.3 -72.1 -44.5 35.3 -23.2 75.6 83 88 A V S S- 0 0 45 233,-0.1 -1,-0.3 234,-0.0 2,-0.2 -0.817 81.2-159.0-110.6 90.4 35.3 -19.4 75.5 84 89 A A - 0 0 15 -2,-0.8 2,-0.8 -3,-0.4 233,-0.3 -0.401 16.6-132.5 -47.4 121.5 32.7 -18.2 72.9 85 90 A E + 0 0 50 -73,-0.4 -73,-1.2 -2,-0.2 2,-0.4 -0.868 40.1 157.9 -92.1 104.5 33.4 -14.7 71.8 86 91 A V E +B 11 0A 1 -2,-0.8 228,-2.3 -75,-0.2 2,-0.3 -0.992 7.9 167.6-129.1 128.5 30.2 -12.6 72.0 87 92 A I E -BF 10 313A 4 -77,-1.3 -77,-3.0 -2,-0.4 2,-0.4 -0.975 16.3-157.3-129.8 147.0 30.1 -8.9 72.2 88 93 A A E -BF 9 312A 1 224,-3.0 223,-2.2 -2,-0.3 224,-1.1 -0.974 2.3-159.7-128.8 133.8 26.9 -6.7 71.7 89 94 A L E -B 8 0A 1 -81,-2.6 -81,-2.8 -2,-0.4 221,-0.1 -0.975 27.1-110.1-114.1 137.2 27.0 -3.0 70.7 90 95 A P E -B 7 0A 13 0, 0.0 2,-0.7 0, 0.0 -83,-0.2 -0.302 20.4-137.3 -72.3 132.1 24.0 -0.7 71.3 91 96 A V E +B 6 0A 0 -85,-2.9 -87,-2.8 1,-0.2 -85,-0.6 -0.873 23.3 178.5 -92.1 118.8 22.0 0.5 68.3 92 97 A E + 0 0 27 105,-2.0 2,-0.3 -2,-0.7 106,-0.2 0.796 61.8 2.0 -91.0 -36.5 21.2 4.2 68.9 93 98 A Q E S+G 197 0A 17 104,-1.2 104,-2.6 -90,-0.1 2,-0.3 -0.959 70.3 119.9-139.2 168.4 19.3 5.1 65.7 94 99 A G E -G 196 0A 12 -2,-0.3 102,-0.2 102,-0.2 100,-0.1 -0.979 64.9 -24.8 166.1-151.9 18.1 3.5 62.5 95 100 A N >> - 0 0 2 100,-2.2 4,-2.1 -2,-0.3 3,-0.7 -0.682 54.1-150.5 -91.0 106.1 15.1 2.7 60.3 96 101 A P H 3> S+ 0 0 62 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.799 91.1 48.6 -48.1 -49.5 12.1 2.6 62.7 97 102 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.834 113.1 50.3 -61.2 -32.1 9.9 0.0 60.9 98 103 A Y H <> S+ 0 0 7 -3,-0.7 4,-1.7 95,-0.2 5,-0.1 0.935 112.5 45.2 -68.8 -41.7 12.9 -2.2 60.6 99 104 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.864 110.5 55.5 -73.6 -32.4 13.7 -1.9 64.3 100 105 A H H X S+ 0 0 104 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.939 105.6 51.8 -64.9 -39.1 10.1 -2.4 65.1 101 106 A W H X S+ 0 0 58 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.846 105.8 54.7 -64.7 -34.1 10.3 -5.7 63.1 102 107 A V H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -38,-0.2 0.926 109.0 47.8 -64.0 -47.8 13.3 -6.9 65.1 103 108 A H H >X S+ 0 0 74 -4,-2.1 3,-1.1 1,-0.2 4,-0.7 0.982 114.3 47.3 -63.6 -45.5 11.3 -6.4 68.3 104 109 A Q H >< S+ 0 0 82 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.908 108.0 51.0 -64.1 -46.7 8.3 -8.2 66.9 105 110 A V H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.3 -73,-0.2 0.554 121.6 36.4 -69.6 -3.9 9.9 -11.4 65.4 106 111 A T H << S+ 0 0 7 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.356 94.4 146.6-117.5 1.5 11.8 -11.9 68.7 107 112 A E << 0 0 103 -3,-1.1 -3,-0.1 -4,-0.7 -4,-0.0 0.121 360.0 360.0 -62.0 167.7 8.9 -10.7 70.9 108 113 A S 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.553 360.0 360.0-102.6 360.0 8.0 -12.0 74.3 109 !* 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 0.0 110 6 B Y 0 0 103 0, 0.0 93,-0.0 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 119.6 36.1 14.8 69.5 111 7 B V > - 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