==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JUL-08 2K6M . COMPND 2 MOLECULE: SUPERVILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.BROWN,V.DIDEM,C.MCKNIGHT . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 52.2 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 . 2 3.0 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 . 1 1.5 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 2 0 0 1 0 0 0 1 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 10 S M 0 0 216 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 -18.1 -13.4 2.4 2 11 S L + 0 0 183 3,-0.1 3,-0.1 1,-0.1 0, 0.0 0.782 360.0 38.2 -88.3 -31.5 -17.5 -15.8 5.3 3 12 S A S S+ 0 0 100 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.874 124.5 34.7 -85.6 -42.8 -15.6 -18.4 3.1 4 13 S K S S- 0 0 167 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.921 78.7-132.9-117.7 141.4 -13.7 -15.9 0.9 5 14 S L - 0 0 173 -2,-0.4 2,-0.4 -3,-0.1 -3,-0.1 -0.507 12.5-153.1 -88.7 158.7 -12.3 -12.5 1.9 6 15 S C - 0 0 131 -2,-0.2 2,-0.3 -5,-0.1 -2,-0.0 -0.941 13.2-179.1-138.4 114.5 -12.8 -9.3 -0.1 7 16 S K - 0 0 172 -2,-0.4 2,-0.4 2,-0.0 25,-0.0 -0.779 10.9-153.5-111.4 156.2 -10.3 -6.4 -0.1 8 17 S T - 0 0 102 -2,-0.3 2,-0.3 26,-0.0 -2,-0.0 -0.995 9.3-140.4-133.7 130.6 -10.4 -3.1 -1.9 9 18 S I - 0 0 52 -2,-0.4 24,-0.2 15,-0.0 23,-0.1 -0.639 17.0-130.7 -89.6 145.6 -7.5 -0.9 -2.9 10 19 S Y - 0 0 60 22,-1.8 5,-0.1 -2,-0.3 24,-0.1 -0.719 41.6 -81.0 -96.2 144.0 -7.6 2.9 -2.6 11 20 S P >> - 0 0 74 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.180 35.8-134.9 -45.8 114.8 -6.6 5.2 -5.5 12 21 S L H 3> S+ 0 0 62 1,-0.3 4,-1.5 2,-0.2 6,-0.1 0.803 104.5 63.0 -41.9 -36.3 -2.8 5.4 -5.5 13 22 S A H >4 S+ 0 0 38 2,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.953 99.4 51.5 -56.3 -52.0 -3.2 9.2 -6.0 14 23 S D H X> S+ 0 0 16 -3,-1.2 4,-1.5 1,-0.3 3,-0.6 0.889 118.7 37.4 -51.5 -44.6 -5.0 9.6 -2.7 15 24 S L H 3< S+ 0 0 5 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.587 111.4 62.7 -84.2 -13.1 -2.2 7.7 -1.0 16 25 S L T << S- 0 0 59 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 -0.079 139.5 -55.4-104.7 34.5 0.4 9.4 -3.2 17 26 S A T <4 S+ 0 0 100 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.2 0.849 103.3 112.8 96.8 49.2 -0.3 13.0 -2.1 18 27 S R S < S- 0 0 122 -4,-1.5 -1,-0.3 -5,-0.2 2,-0.2 -0.982 85.2 -75.2-150.9 136.4 -4.0 13.5 -2.6 19 28 S P - 0 0 121 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 0.072 65.2-166.4 -30.7 80.9 -7.0 14.0 -0.2 20 29 S L - 0 0 77 -6,-0.5 -5,-0.0 -2,-0.2 -7,-0.0 -0.356 12.2-120.5 -77.8 158.1 -7.1 10.3 0.8 21 30 S P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.161 29.8 -97.1 -80.2-159.5 -10.0 8.7 2.6 22 31 S E S S+ 0 0 179 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.850 114.7 67.2 -93.9 -40.8 -10.0 6.9 6.0 23 32 S G S S+ 0 0 34 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.821 88.9 84.3 -48.4 -27.7 -9.7 3.3 4.9 24 33 S V S S- 0 0 3 -15,-0.1 5,-0.1 2,-0.0 -1,-0.1 -0.677 77.4-153.0 -79.6 109.0 -6.3 4.5 3.8 25 34 S D B > -A 28 0A 57 -2,-0.8 3,-1.0 3,-0.6 6,-0.1 -0.755 8.0-149.0 -89.0 124.0 -4.1 4.3 6.9 26 35 S P T 3 S+ 0 0 96 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.826 98.6 52.3 -58.6 -35.1 -1.2 6.8 6.9 27 36 S L T 3 S+ 0 0 107 1,-0.3 2,-0.3 2,-0.1 40,-0.1 0.680 120.1 33.9 -77.2 -17.2 1.1 4.5 8.8 28 37 S K B < +A 25 0A 80 -3,-1.0 -3,-0.6 1,-0.1 -1,-0.3 -0.714 62.9 144.5-142.0 88.6 0.4 1.6 6.3 29 38 S L > + 0 0 8 -3,-0.3 3,-3.7 -2,-0.3 -1,-0.1 0.909 68.9 63.6 -87.8 -51.3 -0.0 2.6 2.7 30 39 S E G > S+ 0 0 5 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.748 97.6 63.3 -45.3 -26.9 1.6 -0.3 0.9 31 40 S I G 3 S+ 0 0 47 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.2 0.674 101.0 50.1 -75.2 -18.2 -1.1 -2.4 2.4 32 41 S Y G < S+ 0 0 8 -3,-3.7 -22,-1.8 -7,-0.1 2,-0.4 -0.030 94.3 85.6-111.7 33.0 -3.9 -0.6 0.6 33 42 S L S < S- 0 0 2 -3,-0.9 13,-0.3 -24,-0.2 -1,-0.0 -0.971 71.0-130.7-138.1 122.4 -2.5 -0.7 -3.0 34 43 S T >> - 0 0 59 -2,-0.4 4,-4.3 -24,-0.1 3,-0.7 -0.233 43.2 -88.9 -65.9 156.1 -2.9 -3.6 -5.5 35 44 S D H 3> S+ 0 0 73 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.734 131.8 54.4 -34.7 -34.1 0.1 -5.0 -7.3 36 45 S E H 3> S+ 0 0 139 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.982 117.5 32.7 -68.0 -55.3 -0.5 -2.4 -9.9 37 46 S D H <> S+ 0 0 9 -3,-0.7 4,-2.3 1,-0.2 5,-0.3 0.835 123.0 51.9 -66.4 -32.9 -0.4 0.5 -7.4 38 47 S F H X>S+ 0 0 0 -4,-4.3 6,-1.8 2,-0.2 4,-1.6 0.876 114.0 40.9 -70.1 -41.8 2.1 -1.6 -5.6 39 48 S E H <5S+ 0 0 112 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.744 119.5 46.1 -79.7 -25.1 4.3 -2.1 -8.6 40 49 S F H <5S+ 0 0 154 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.832 127.8 25.3 -85.2 -36.4 3.9 1.5 -9.8 41 50 S A H <5S+ 0 0 3 -4,-2.3 25,-0.3 -5,-0.2 -3,-0.2 0.655 146.5 12.8-100.4 -22.2 4.5 3.1 -6.4 42 51 S L T <5S- 0 0 0 -4,-1.6 -3,-0.3 -5,-0.3 -4,-0.1 0.465 85.4-132.6-131.0 -10.7 6.6 0.4 -4.8 43 52 S D S >> - 0 0 36 -2,-0.2 3,-2.7 -3,-0.1 4,-2.5 -0.938 27.7-109.7-133.6 156.9 3.4 -6.6 -4.4 46 55 S R H 3>5S+ 0 0 108 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.773 124.5 50.2 -51.7 -26.8 1.4 -7.1 -1.2 47 56 S D H 345S+ 0 0 127 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.544 113.5 45.1 -89.4 -9.4 2.6 -10.7 -1.4 48 57 S E H X>5S+ 0 0 93 -3,-2.7 4,-2.0 2,-0.1 3,-1.5 0.875 117.6 38.9 -95.5 -55.9 6.2 -9.7 -1.9 49 58 S Y H 3<5S+ 0 0 4 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.799 101.9 76.9 -63.3 -29.4 6.6 -7.0 0.8 50 59 S N T 3< - 0 0 58 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.046 35.1-124.4 -51.5 166.7 11.6 -6.7 5.9 54 63 S A H > S+ 0 0 69 3,-0.2 4,-0.7 2,-0.1 -2,-0.1 0.721 110.0 39.2 -88.2 -23.9 9.5 -3.9 7.4 55 64 S W H > S+ 0 0 139 2,-0.2 4,-4.0 3,-0.2 5,-0.1 0.870 116.6 48.3 -90.3 -45.4 12.2 -1.2 7.0 56 65 S K H > S+ 0 0 107 2,-0.3 4,-1.3 1,-0.2 -2,-0.1 0.927 113.3 48.8 -61.4 -43.9 13.5 -2.4 3.6 57 66 S Q H >X S+ 0 0 33 -4,-0.9 4,-1.4 1,-0.2 3,-0.5 0.930 115.4 44.6 -60.9 -42.3 9.9 -2.5 2.3 58 67 S V H 3X S+ 0 0 26 -4,-0.7 4,-2.3 1,-0.2 5,-0.4 0.905 99.4 71.9 -66.3 -41.0 9.4 0.9 3.8 59 68 S N H 3X S+ 0 0 75 -4,-4.0 4,-0.9 1,-0.2 -1,-0.2 0.841 103.0 43.1 -40.7 -42.5 12.8 1.9 2.3 60 69 S L H S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.3 5,-1.6 0.941 110.7 43.7 -48.6 -55.7 7.9 3.6 -0.1 62 71 S K H <5S+ 0 0 149 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.816 112.6 55.5 -60.5 -29.9 9.8 6.6 1.2 63 72 S A H <5S+ 0 0 78 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.854 116.5 34.6 -71.3 -35.9 11.9 6.4 -2.0 64 73 S K H <5S- 0 0 101 -4,-2.5 -2,-0.2 -3,-0.4 -1,-0.2 0.733 115.9-112.0 -90.0 -25.2 8.8 6.6 -4.2 65 74 S G T <5S+ 0 0 39 -4,-3.2 -3,-0.2 -5,-0.3 -4,-0.1 0.452 81.2 118.5 107.8 3.1 6.9 8.9 -1.9 66 75 S L < 0 0 5 -5,-1.6 -4,-0.1 -25,-0.3 -49,-0.1 0.985 360.0 360.0 -62.9 -82.1 4.1 6.5 -0.8 67 76 S F 0 0 93 -9,-0.2 -1,-0.2 -51,-0.1 -5,-0.1 0.672 360.0 360.0 -47.0 360.0 4.6 6.3 3.0