==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 21.8 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 2.6 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 . 15 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 19 0, 0.0 11,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 131.8 -6.8 -9.8 2.0 2 2 A N E -A 11 0A 54 9,-0.3 55,-2.8 14,-0.1 56,-0.5 -0.801 360.0-177.0 -93.0 116.5 -8.1 -7.2 4.5 3 3 A L E -Ab 10 58A 0 7,-2.9 7,-2.8 -2,-0.6 2,-0.8 -0.909 25.4-131.1-114.5 142.4 -6.0 -4.0 4.6 4 4 A T E -A 9 0A 51 54,-2.6 2,-0.7 -2,-0.4 56,-0.2 -0.807 26.7-169.5 -94.1 109.5 -6.5 -0.9 6.8 5 5 A V E > -A 8 0A 5 3,-2.6 3,-1.7 -2,-0.8 56,-0.2 -0.872 66.6 -29.6-109.1 109.2 -6.5 2.2 4.7 6 6 A N T 3 S- 0 0 76 -2,-0.7 -1,-0.2 1,-0.3 55,-0.1 0.821 127.3 -46.0 55.1 34.3 -6.4 5.6 6.4 7 7 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.364 124.4 97.4 96.3 -6.0 -8.2 4.2 9.4 8 8 A K E < -A 5 0A 164 -3,-1.7 -3,-2.6 2,-0.0 -1,-0.2 -0.970 69.4-131.2-120.3 125.5 -10.9 2.3 7.4 9 9 A P E +A 4 0A 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.473 25.3 178.3 -78.2 140.1 -10.6 -1.4 6.6 10 10 A S E -A 3 0A 15 -7,-2.8 -7,-2.9 -2,-0.2 2,-0.5 -0.996 18.9-140.0-140.2 139.9 -11.2 -2.7 3.0 11 11 A T E -A 2 0A 26 -2,-0.3 63,-2.4 -9,-0.2 2,-0.4 -0.860 10.5-142.1-105.7 124.7 -10.9 -6.3 1.7 12 12 A V - 0 0 11 -11,-3.0 2,-0.7 -2,-0.5 61,-0.1 -0.679 21.2-127.8 -82.3 132.0 -9.4 -7.2 -1.7 13 13 A D S S- 0 0 101 -2,-0.4 2,-0.2 1,-0.2 3,-0.1 -0.720 83.4 -4.4 -86.1 112.0 -11.1 -10.0 -3.6 14 14 A G S S+ 0 0 67 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 -0.280 104.9 100.7 107.5 -47.0 -8.8 -12.8 -4.7 15 15 A A + 0 0 22 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 -0.548 37.0 174.3 -75.2 133.2 -5.4 -11.4 -3.7 16 16 A E S S+ 0 0 158 1,-0.3 40,-1.4 -2,-0.3 2,-0.3 0.684 75.5 6.4-104.1 -32.2 -3.9 -12.7 -0.4 17 17 A S E +C 55 0B 59 38,-0.2 2,-0.3 -16,-0.1 -1,-0.3 -0.897 69.5 171.2-156.7 124.1 -0.5 -10.9 -0.7 18 18 A L E -C 54 0B 36 36,-2.2 36,-3.0 -2,-0.3 2,-0.1 -0.940 35.2-107.6-130.8 151.8 0.8 -8.2 -3.2 19 19 A N E > -C 53 0B 47 -2,-0.3 4,-2.6 34,-0.3 5,-0.3 -0.447 39.3-111.7 -65.0 151.8 3.7 -5.9 -3.7 20 20 A V H > S+ 0 0 2 32,-2.3 4,-2.3 28,-0.3 30,-0.2 0.916 122.9 47.3 -55.0 -44.5 3.0 -2.2 -3.0 21 21 A T H > S+ 0 0 34 28,-2.5 4,-2.3 31,-0.3 -1,-0.2 0.914 110.6 52.1 -58.7 -44.8 3.5 -1.6 -6.8 22 22 A E H > S+ 0 0 92 27,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.860 111.1 47.1 -63.3 -35.0 1.3 -4.6 -7.6 23 23 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.871 109.5 53.5 -74.3 -38.2 -1.5 -3.2 -5.3 24 24 A L H <>S+ 0 0 1 -4,-2.3 5,-2.4 -5,-0.3 4,-0.4 0.884 113.8 43.0 -60.9 -39.7 -1.1 0.3 -6.9 25 25 A S H <5S+ 0 0 78 -4,-2.3 -2,-0.2 3,-0.2 3,-0.2 0.863 112.2 53.4 -74.4 -37.5 -1.6 -1.4 -10.3 26 26 A A H <5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.832 113.5 42.9 -64.2 -34.8 -4.5 -3.6 -9.0 27 27 A L T <5S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.573 106.6-132.8 -85.3 -11.5 -6.2 -0.4 -7.7 28 28 A K T 5 - 0 0 183 -4,-0.4 -3,-0.2 -3,-0.2 -4,-0.1 0.957 35.2-163.4 57.4 52.2 -5.4 1.4 -11.0 29 29 A V < - 0 0 23 -5,-2.4 39,-0.1 39,-0.1 3,-0.1 -0.160 29.4-109.3 -67.0 161.5 -4.1 4.4 -9.0 30 30 A A S S+ 0 0 46 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.914 100.3 7.2 -56.3 -47.7 -3.6 7.9 -10.6 31 31 A Q - 0 0 85 1,-0.1 4,-0.5 2,-0.0 -1,-0.2 -0.996 53.0-154.3-139.9 145.1 0.2 7.6 -10.3 32 32 A A S S+ 0 0 51 -2,-0.3 17,-0.1 2,-0.1 -8,-0.1 0.506 102.3 32.7 -93.3 -6.0 2.6 4.8 -9.3 33 33 A E S S+ 0 0 129 3,-0.0 13,-0.1 16,-0.0 -1,-0.1 0.652 121.1 43.7-118.0 -33.2 5.3 7.3 -8.2 34 34 A Y S S+ 0 0 140 2,-0.1 2,-0.7 12,-0.1 -2,-0.1 0.785 89.4 90.5 -93.2 -30.5 3.4 10.3 -6.9 35 35 A V S S- 0 0 0 -4,-0.5 2,-0.3 31,-0.1 29,-0.1 -0.568 76.5-140.5 -67.7 108.3 0.8 8.4 -4.8 36 36 A T - 0 0 54 -2,-0.7 27,-2.2 27,-0.1 2,-0.6 -0.524 12.6-158.7 -79.2 132.6 2.4 8.1 -1.4 37 37 A V E -DE 44 62C 0 7,-0.6 7,-2.8 -2,-0.3 2,-0.7 -0.943 4.0-167.2-114.4 114.1 1.9 4.8 0.5 38 38 A E E -DE 43 61C 62 23,-2.8 23,-2.8 -2,-0.6 2,-0.6 -0.874 10.2-160.4-100.6 110.1 2.4 4.8 4.3 39 39 A L E > -DE 42 60C 18 3,-2.6 3,-0.7 -2,-0.7 21,-0.2 -0.810 68.3 -26.4 -98.5 115.6 2.6 1.2 5.6 40 40 A N T 3 S- 0 0 102 19,-2.9 -1,-0.2 -2,-0.6 20,-0.1 0.814 130.7 -43.1 55.8 35.5 1.9 0.6 9.3 41 41 A G T 3 S+ 0 0 56 18,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.690 119.7 110.2 85.1 19.7 3.0 4.2 10.1 42 42 A E E < -D 39 0C 130 -3,-0.7 -3,-2.6 2,-0.0 2,-0.3 -0.945 65.0-134.7-132.5 110.8 6.0 4.1 7.8 43 43 A V E -D 38 0C 90 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.466 22.3-147.1 -67.8 124.5 6.1 6.2 4.6 44 44 A L E -D 37 0C 14 -7,-2.8 -7,-0.6 -2,-0.3 2,-0.1 -0.661 7.3-132.1 -95.4 147.3 7.4 4.2 1.6 45 45 A E > - 0 0 130 -2,-0.3 4,-1.4 -9,-0.1 -1,-0.0 -0.462 31.1-100.6 -91.7 170.0 9.4 5.6 -1.3 46 46 A R T 4 S+ 0 0 157 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.743 128.7 47.0 -62.4 -23.1 8.8 5.1 -5.1 47 47 A E T >> S+ 0 0 132 2,-0.1 3,-1.3 1,-0.1 4,-1.1 0.840 106.3 56.3 -83.4 -39.6 11.7 2.6 -4.8 48 48 A A H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -28,-0.3 0.683 88.7 78.1 -65.0 -19.5 10.2 0.8 -1.7 49 49 A F H 3< S+ 0 0 3 -4,-1.4 -28,-2.5 1,-0.2 -27,-0.3 0.808 104.1 35.5 -60.1 -28.6 7.0 0.3 -3.7 50 50 A D H <4 S+ 0 0 101 -3,-1.3 -1,-0.2 -30,-0.2 -2,-0.2 0.780 120.7 47.1 -91.6 -32.5 8.9 -2.6 -5.4 51 51 A A H < S+ 0 0 86 -4,-1.1 2,-0.4 -32,-0.1 -2,-0.2 0.626 102.6 75.1 -85.2 -14.7 10.9 -3.7 -2.4 52 52 A T < - 0 0 30 -4,-2.2 -32,-2.3 -5,-0.1 2,-0.4 -0.845 62.8-159.3-109.1 135.1 7.9 -3.7 0.1 53 53 A T E -C 19 0B 70 -2,-0.4 2,-0.3 -34,-0.2 -34,-0.3 -0.909 2.8-162.7-115.1 139.7 5.1 -6.3 0.3 54 54 A V E +C 18 0B 0 -36,-3.0 -36,-2.2 -2,-0.4 2,-0.3 -0.890 17.0 158.5-119.4 149.5 1.6 -5.9 1.8 55 55 A K E > -C 17 0B 120 -2,-0.3 3,-1.2 -38,-0.2 -38,-0.2 -0.954 49.1 -36.1-159.7 172.0 -0.9 -8.6 2.8 56 56 A D T 3 S+ 0 0 104 -40,-1.4 -53,-0.2 -2,-0.3 -45,-0.0 -0.072 123.8 26.8 -40.0 120.0 -3.9 -9.5 5.0 57 57 A G T 3 S+ 0 0 61 -55,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.570 91.6 123.5 101.1 12.6 -3.6 -7.6 8.3 58 58 A D B < -b 3 0A 33 -3,-1.2 -54,-2.6 -56,-0.5 2,-0.9 -0.770 60.5-129.1-104.8 149.9 -1.5 -4.6 7.2 59 59 A A - 0 0 24 -2,-0.3 -19,-2.9 -56,-0.2 2,-1.0 -0.795 28.3-178.5 -98.1 95.3 -2.3 -0.9 7.5 60 60 A V E -E 39 0C 0 -2,-0.9 2,-0.9 -56,-0.2 -21,-0.2 -0.757 7.7-165.3-100.6 93.4 -1.8 0.6 4.0 61 61 A E E -E 38 0C 62 -23,-2.8 -23,-2.8 -2,-1.0 2,-0.3 -0.688 9.4-158.3 -85.1 106.1 -2.5 4.3 4.2 62 62 A F E -E 37 0C 2 -2,-0.9 2,-0.6 -25,-0.2 -25,-0.2 -0.661 14.9-127.7 -84.8 135.7 -3.0 5.6 0.6 63 63 A L - 0 0 69 -27,-2.2 3,-0.5 -2,-0.3 5,-0.3 -0.772 17.1-168.5 -81.9 120.0 -2.5 9.3 -0.2 64 64 A Y > + 0 0 106 -2,-0.6 3,-1.6 1,-0.2 -1,-0.1 0.431 61.2 102.8 -90.0 1.5 -5.5 10.6 -2.1 65 65 A F T 3 S+ 0 0 166 1,-0.3 -1,-0.2 2,-0.1 -30,-0.1 0.851 81.8 46.7 -51.9 -43.2 -3.8 13.9 -3.1 66 66 A M T 3 S- 0 0 66 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.550 125.0-101.2 -80.8 -6.9 -3.1 12.7 -6.7 67 67 A G S < S+ 0 0 63 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.842 91.1 72.3 88.3 39.5 -6.7 11.5 -7.0 68 68 A G + 0 0 14 -5,-0.3 -1,-0.3 -39,-0.1 -2,-0.2 -0.967 41.0 82.1-167.3 179.0 -6.0 7.8 -6.5 69 69 A G + 0 0 2 1,-0.3 -7,-0.2 -2,-0.3 2,-0.1 0.245 55.6 148.7 94.7 -13.3 -5.1 5.0 -4.1 70 70 A K - 0 0 138 -7,-0.1 2,-0.5 -43,-0.1 -1,-0.3 -0.359 30.3-161.6 -60.0 123.5 -8.7 4.7 -2.8 71 71 A L - 0 0 10 -2,-0.1 2,-0.3 -3,-0.1 -66,-0.1 -0.947 6.5-168.6-112.6 122.4 -9.4 1.0 -1.8 72 72 A E - 0 0 116 -2,-0.5 2,-0.4 -62,-0.1 -62,-0.1 -0.730 35.7 -92.8-107.2 154.6 -13.0 -0.2 -1.5 73 73 A H - 0 0 97 -2,-0.3 2,-2.2 -64,-0.2 -61,-0.2 -0.543 36.6-136.9 -65.4 117.5 -14.4 -3.4 -0.1 74 74 A H - 0 0 60 -63,-2.4 -1,-0.1 -2,-0.4 -64,-0.0 -0.411 59.6 -65.0 -81.8 65.0 -14.7 -5.8 -3.1 75 75 A H S S- 0 0 152 -2,-2.2 -1,-0.1 2,-0.0 -64,-0.1 0.218 85.5 -37.1 74.9 162.6 -18.2 -7.2 -2.2 76 76 A H - 0 0 147 -3,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.300 64.5-168.6 -56.7 130.0 -19.2 -9.3 0.8 77 77 A H 0 0 53 -64,-0.0 -1,-0.0 -2,-0.0 -2,-0.0 -0.619 360.0 360.0-112.8 174.9 -16.6 -11.8 1.9 78 78 A H 0 0 242 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.885 360.0 360.0-129.4 360.0 -16.7 -14.8 4.4