==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.1 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 1.3 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 . 29 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 3 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 1 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 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 31 0, 0.0 65,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-144.2 -2.0 -11.5 -9.9 2 2 A K + 0 0 107 1,-0.2 2,-0.2 63,-0.2 79,-0.1 0.894 360.0 132.7 58.2 41.2 -0.7 -13.6 -12.9 3 3 A L S S- 0 0 1 77,-0.2 80,-0.6 2,-0.1 -1,-0.2 -0.550 73.7-104.0-111.5 179.2 -3.1 -16.4 -11.8 4 4 A H S S+ 0 0 69 -2,-0.2 2,-0.3 78,-0.1 -1,-0.1 0.952 106.8 28.6 -70.1 -49.7 -5.6 -18.5 -13.7 5 5 A T S S- 0 0 57 77,-0.1 78,-0.2 78,-0.1 -2,-0.1 -0.795 98.2 -94.6-112.8 154.9 -8.6 -16.6 -12.5 6 6 A D - 0 0 79 76,-0.3 33,-0.1 -2,-0.3 -1,-0.1 -0.369 56.2 -86.1 -67.5 144.0 -8.8 -12.9 -11.5 7 7 A P + 0 0 19 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.254 53.9 164.0 -54.8 129.9 -8.4 -12.2 -7.7 8 8 A A + 0 0 56 -3,-0.1 2,-0.2 2,-0.0 30,-0.2 -0.555 14.4 148.0-149.5 75.0 -11.7 -12.5 -5.8 9 9 A T - 0 0 28 1,-0.1 2,-0.1 28,-0.1 3,-0.1 -0.517 51.9 -77.6-105.2 176.0 -11.1 -12.7 -2.1 10 10 A A - 0 0 76 -2,-0.2 29,-0.1 1,-0.1 -1,-0.1 -0.401 62.0 -81.0 -74.9 151.3 -13.2 -11.6 0.9 11 11 A L - 0 0 109 1,-0.1 2,-0.8 -2,-0.1 -1,-0.1 -0.299 42.9-158.3 -55.1 121.5 -13.2 -7.9 1.9 12 12 A N + 0 0 23 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.741 20.0 177.3-108.9 81.9 -10.0 -7.4 4.0 13 13 A T - 0 0 45 -2,-0.8 12,-2.2 24,-0.1 2,-0.6 -0.365 34.6-114.3 -82.1 161.6 -10.7 -4.3 6.1 14 14 A V E +A 24 0A 10 113,-0.2 10,-0.2 10,-0.2 3,-0.1 -0.891 32.9 177.7 -95.0 119.5 -8.5 -2.7 8.7 15 15 A T E - 0 0 68 8,-1.8 2,-0.3 -2,-0.6 9,-0.2 0.713 61.8 -4.1-101.8 -24.7 -10.3 -3.0 12.0 16 16 A A E -A 23 0A 37 7,-2.0 7,-2.4 2,-0.0 -1,-0.3 -0.982 58.7-178.0-158.8 165.5 -7.8 -1.5 14.4 17 17 A Y E +A 22 0A 81 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.984 5.0 168.4-158.9 162.8 -4.3 0.0 14.4 18 18 A G - 0 0 19 3,-2.2 106,-0.0 -2,-0.3 129,-0.0 -0.458 51.8 -75.8-145.8-139.2 -1.7 1.5 16.7 19 19 A D S S+ 0 0 113 -2,-0.2 128,-2.8 127,-0.1 129,-0.3 0.761 123.4 29.0-102.7 -38.1 1.9 2.5 16.7 20 20 A G S S+ 0 0 10 127,-0.2 2,-0.3 126,-0.2 128,-0.2 0.510 127.9 19.6-105.5 -7.0 3.7 -0.8 16.9 21 21 A Y - 0 0 92 127,-0.1 -3,-2.2 126,-0.1 2,-0.4 -0.976 58.7-144.7-155.0 163.0 1.1 -3.0 15.2 22 22 A I E -AB 17 29A 3 7,-1.9 7,-2.8 -2,-0.3 2,-0.9 -0.999 15.2-141.6-135.4 133.7 -1.9 -2.9 12.9 23 23 A E E -AB 16 28A 33 -7,-2.4 -7,-2.0 -2,-0.4 -8,-1.8 -0.819 18.8-174.6-102.6 101.8 -5.0 -5.2 13.2 24 24 A V E > -AB 14 27A 10 3,-2.3 3,-2.7 -2,-0.9 2,-1.1 -0.855 67.9 -36.8 -99.0 128.5 -6.2 -6.2 9.8 25 25 A N T 3 S- 0 0 55 -12,-2.2 -2,-0.1 -2,-0.5 -13,-0.0 -0.479 128.3 -32.6 55.4 -95.0 -9.5 -8.2 9.9 26 26 A Q T 3 S+ 0 0 161 -2,-1.1 2,-0.4 -11,-0.0 -1,-0.3 0.097 121.1 91.3-137.0 20.0 -8.7 -10.2 13.1 27 27 A V E < -B 24 0A 77 -3,-2.7 -3,-2.3 2,-0.0 2,-0.4 -0.977 63.2-142.7-126.1 128.6 -4.9 -10.5 12.8 28 28 A R E -B 23 0A 159 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.732 20.0-166.2 -90.0 132.4 -2.3 -8.1 14.2 29 29 A F E -B 22 0A 50 -7,-2.8 -7,-1.9 -2,-0.4 119,-0.2 -0.865 23.6-176.1-119.8 155.0 0.8 -7.5 12.1 30 30 A S + 0 0 43 -2,-0.3 2,-0.2 -9,-0.2 -1,-0.1 0.361 69.0 64.7-124.6 -3.1 4.1 -5.9 13.0 31 31 A H S S- 0 0 55 -9,-0.1 2,-0.6 114,-0.1 16,-0.2 -0.635 102.5 -69.1-118.7 174.1 5.7 -6.0 9.5 32 32 A A - 0 0 1 14,-2.2 12,-2.6 -2,-0.2 2,-0.6 -0.523 53.8-169.4 -68.0 111.2 5.0 -4.4 6.1 33 33 A I E -CD 43 144B 3 111,-2.9 111,-2.6 -2,-0.6 2,-0.6 -0.931 9.2-166.4-110.0 116.0 1.8 -6.1 5.0 34 34 A A E +CD 42 143B 3 8,-2.5 8,-3.1 -2,-0.6 2,-0.3 -0.886 28.9 148.2 -99.0 116.0 0.7 -5.6 1.4 35 35 A F E - D 0 142B 3 107,-2.7 107,-2.3 -2,-0.6 6,-0.2 -0.945 28.2-159.7-150.1 165.4 -2.8 -6.7 0.9 36 36 A A - 0 0 9 4,-0.4 3,-0.4 -2,-0.3 105,-0.1 -0.941 36.2-111.8-145.5 157.8 -6.0 -6.0 -1.0 37 37 A P S S+ 0 0 23 0, 0.0 2,-0.4 0, 0.0 -28,-0.1 0.808 118.5 34.2 -62.3 -29.9 -9.8 -6.7 -0.8 38 38 A E S S+ 0 0 121 -30,-0.2 -27,-0.1 2,-0.1 -28,-0.0 -0.856 113.8 39.5-128.1 94.9 -9.4 -9.0 -3.7 39 39 A G S S- 0 0 6 -2,-0.4 -3,-0.2 -3,-0.4 -29,-0.1 -0.890 86.8 -51.3 155.8 177.5 -6.0 -10.8 -3.7 40 40 A P - 0 0 30 0, 0.0 2,-0.6 0, 0.0 -4,-0.4 -0.261 48.5-115.0 -75.2 165.1 -3.3 -12.5 -1.6 41 41 A V - 0 0 72 -6,-0.2 2,-0.9 27,-0.1 -6,-0.2 -0.916 23.2-155.6-106.0 115.0 -1.7 -11.1 1.6 42 42 A A E -C 34 0B 26 -8,-3.1 -8,-2.5 -2,-0.6 2,-0.8 -0.799 5.5-164.9 -94.9 105.0 2.0 -10.4 1.2 43 43 A S E -C 33 0B 82 -2,-0.9 -10,-0.2 -10,-0.2 -11,-0.1 -0.812 14.6-160.1 -91.2 111.1 3.7 -10.5 4.6 44 44 A W - 0 0 10 -12,-2.6 -12,-0.1 -2,-0.8 -2,-0.0 -0.489 29.6-136.3 -89.9 156.8 7.1 -8.8 4.2 45 45 A P S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.463 72.5 122.2 -77.8 -5.0 10.3 -9.1 6.4 46 46 A V + 0 0 13 -14,-0.2 -14,-2.2 1,-0.2 -2,-0.1 -0.390 29.5 164.5 -66.6 127.8 10.4 -5.3 5.8 47 47 A Q + 0 0 97 -16,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.312 63.1 60.6-120.6 1.9 10.4 -3.3 9.0 48 48 A R > - 0 0 120 1,-0.1 3,-1.7 50,-0.1 4,-0.4 -0.986 68.2-145.3-138.5 124.2 11.5 -0.0 7.5 49 49 A P G > S+ 0 0 1 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.819 101.6 62.3 -53.8 -35.0 9.8 2.0 4.7 50 50 A A G 3 S+ 0 0 47 1,-0.3 50,-0.0 49,-0.1 46,-0.0 0.752 96.2 60.3 -65.1 -22.5 13.2 3.1 3.4 51 51 A D G < S+ 0 0 73 -3,-1.7 2,-0.4 2,-0.1 -1,-0.3 0.586 81.5 104.5 -81.6 -10.0 13.9 -0.6 2.6 52 52 A I < - 0 0 7 -3,-1.5 2,-0.1 -4,-0.4 0, 0.0 -0.607 57.8-165.4 -76.6 125.0 10.9 -0.7 0.3 53 53 A T > - 0 0 57 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.422 37.3-100.3-104.4 175.8 12.0 -0.7 -3.3 54 54 A A H > S+ 0 0 29 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.707 126.4 51.6 -64.7 -23.9 10.4 -0.1 -6.7 55 55 A S H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.775 108.6 48.7 -84.8 -28.9 10.3 -3.9 -7.1 56 56 A L H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.748 102.6 64.6 -75.2 -25.0 8.6 -4.2 -3.7 57 57 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.839 99.1 52.8 -62.4 -34.0 6.2 -1.5 -5.0 58 58 A Q H X>S+ 0 0 88 -4,-0.6 5,-2.7 2,-0.2 4,-1.1 0.880 110.8 45.2 -68.0 -39.5 5.1 -4.1 -7.5 59 59 A Q H <5S+ 0 0 83 -4,-1.0 -2,-0.2 3,-0.2 -1,-0.2 0.806 108.9 58.3 -72.3 -28.7 4.5 -6.6 -4.8 60 60 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 109.1 43.0 -65.7 -40.3 2.7 -3.7 -2.9 61 61 A A H <5S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.723 116.1-120.9 -74.8 -23.2 0.3 -3.3 -5.8 62 62 A G T <5S+ 0 0 24 -4,-1.1 -3,-0.2 -5,-0.1 4,-0.2 0.777 71.8 132.9 88.4 29.6 0.0 -7.1 -6.0 63 63 A L < + 0 0 19 -5,-2.7 -4,-0.2 -6,-0.1 2,-0.1 0.564 43.4 102.5 -88.8 -9.4 1.3 -7.4 -9.6 64 64 A A S S- 0 0 26 -6,-0.6 2,-1.0 1,-0.1 0, 0.0 -0.396 91.4 -96.0 -73.1 148.7 3.6 -10.2 -8.6 65 65 A E + 0 0 110 -2,-0.1 2,-0.4 -63,-0.0 -63,-0.2 -0.555 63.2 159.0 -64.1 101.5 2.7 -13.8 -9.4 66 66 A V - 0 0 56 -65,-1.2 2,-0.5 -2,-1.0 -63,-0.0 -0.976 41.7-130.3-136.3 122.3 1.2 -14.8 -6.0 67 67 A V - 0 0 76 -2,-0.4 -65,-0.0 1,-0.2 -2,-0.0 -0.581 15.0-164.7 -73.1 118.5 -1.1 -17.7 -5.5 68 68 A R - 0 0 28 -2,-0.5 -1,-0.2 -28,-0.1 -29,-0.1 0.460 51.8 -93.4 -85.0 -0.0 -4.1 -16.4 -3.5 69 69 A D - 0 0 110 6,-0.1 -1,-0.1 -29,-0.0 5,-0.0 0.752 47.2 -92.0 81.2 105.0 -5.3 -19.9 -2.5 70 70 A P + 0 0 43 0, 0.0 -3,-0.0 0, 0.0 6,-0.0 -0.193 49.2 170.5 -49.5 124.1 -7.9 -21.4 -4.9 71 71 A L S S+ 0 0 105 -63,-0.0 -62,-0.0 3,-0.0 -2,-0.0 0.811 70.6 36.8-105.0 -46.9 -11.4 -20.6 -3.6 72 72 A A S S- 0 0 83 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.996 132.1 -47.6 -73.9 -70.7 -13.7 -21.6 -6.4 73 73 A F S S- 0 0 194 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.463 102.4 -30.9-127.7 -85.0 -12.2 -24.7 -7.9 74 74 A L - 0 0 132 2,-0.0 2,-0.6 -5,-0.0 -3,-0.0 -0.963 47.4-158.3-151.1 124.5 -8.5 -24.7 -8.7 75 75 A D - 0 0 9 -2,-0.3 -6,-0.1 -71,-0.1 5,-0.1 -0.937 8.4-160.1-111.7 111.8 -6.3 -21.8 -9.8 76 76 A E - 0 0 91 -2,-0.6 -2,-0.0 3,-0.2 3,-0.0 -0.822 8.1-157.6 -92.9 120.8 -3.1 -22.7 -11.6 77 77 A P S S+ 0 0 38 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.685 93.6 56.1 -70.3 -19.6 -0.5 -20.0 -11.6 78 78 A E S S+ 0 0 169 1,-0.2 2,-1.8 2,-0.1 3,-0.2 0.874 98.1 62.5 -78.2 -39.9 1.2 -21.4 -14.7 79 79 A A + 0 0 32 1,-0.2 -1,-0.2 2,-0.0 -3,-0.2 -0.578 64.3 165.0 -85.0 74.8 -2.1 -21.3 -16.7 80 80 A G > + 0 0 29 -2,-1.8 3,-2.0 -3,-0.2 -1,-0.2 0.692 36.1 115.0 -69.4 -17.9 -2.3 -17.5 -16.5 81 81 A A T 3 + 0 0 81 1,-0.2 3,-0.1 -3,-0.2 -2,-0.0 -0.305 68.7 39.2 -55.1 128.9 -4.9 -17.6 -19.3 82 82 A G T 3 S+ 0 0 66 1,-0.4 -76,-0.3 -77,-0.1 2,-0.3 -0.133 101.8 78.9 119.8 -36.4 -8.2 -16.4 -17.9 83 83 A A S < S- 0 0 18 -3,-2.0 -1,-0.4 -80,-0.6 3,-0.1 -0.735 70.9-137.3-101.6 152.9 -6.9 -13.6 -15.7 84 84 A R >> + 0 0 154 -2,-0.3 3,-0.9 1,-0.1 4,-0.5 -0.857 24.4 171.5-111.1 96.7 -5.8 -10.1 -16.8 85 85 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.662 78.7 64.9 -74.7 -15.1 -2.6 -9.2 -14.9 86 86 A A T 34 S+ 0 0 53 1,-0.2 -2,-0.0 -3,-0.1 -23,-0.0 0.607 84.2 76.0 -82.3 -13.3 -2.3 -6.1 -17.1 87 87 A N T <4 S+ 0 0 77 -3,-0.9 -1,-0.2 28,-0.0 -4,-0.0 0.976 78.1 177.2 -61.4 -56.7 -5.4 -4.7 -15.6 88 88 A A < - 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0 0 145 -2,-0.2 2,-0.7 1,-0.1 -3,-0.1 -0.029 23.9-166.3 -44.1 115.2 9.0 8.4 5.8 101 101 A H - 0 0 45 20,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.908 12.6-142.7-109.9 105.0 10.4 7.3 2.4 102 102 A L - 0 0 154 -2,-0.7 2,-0.7 1,-0.1 19,-0.0 -0.526 15.2-137.1 -67.0 122.0 9.5 9.6 -0.4 103 103 A L - 0 0 21 -2,-0.4 17,-0.1 4,-0.0 -1,-0.1 -0.756 22.8-148.9 -84.9 114.1 8.8 7.6 -3.5 104 104 A G >> - 0 0 20 -2,-0.7 4,-1.8 1,-0.1 3,-0.9 -0.202 28.2 -97.7 -81.5 170.6 10.4 9.3 -6.4 105 105 A P H 3> S+ 0 0 107 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.858 124.9 53.7 -54.1 -38.3 9.3 9.3 -10.1 106 106 A E H 34 S+ 0 0 171 1,-0.2 -3,-0.0 2,-0.2 -52,-0.0 0.796 110.9 46.9 -68.3 -28.6 11.7 6.5 -10.9 107 107 A Q H <4 S+ 0 0 47 -3,-0.9 -1,-0.2 1,-0.1 4,-0.2 0.805 121.1 34.6 -82.6 -31.4 10.3 4.4 -8.2 108 108 A V H >X S+ 0 0 16 -4,-1.8 4,-2.2 1,-0.1 3,-1.0 0.665 95.4 84.7-100.1 -19.3 6.6 5.0 -9.0 109 109 A R H 3X S+ 0 0 189 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.869 84.1 58.8 -54.2 -45.0 6.9 5.2 -12.8 110 110 A P H 3> S+ 0 0 53 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.841 113.6 39.7 -53.8 -33.9 6.7 1.3 -13.3 111 111 A L H <>>S+ 0 0 0 -3,-1.0 5,-3.1 2,-0.2 4,-1.7 0.803 109.0 58.8 -87.5 -31.5 3.3 1.3 -11.6 112 112 A L H <5S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.816 103.8 54.3 -66.1 -30.3 2.1 4.5 -13.2 113 113 A A H <5S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.844 108.1 49.2 -67.7 -35.5 2.6 2.8 -16.6 114 114 A M H <5S- 0 0 71 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.813 124.9-106.3 -72.7 -30.1 0.4 -0.0 -15.3 115 115 A G T <5S+ 0 0 49 -4,-1.7 2,-0.7 1,-0.3 -3,-0.2 0.535 74.9 136.5 111.7 15.6 -2.2 2.5 -14.2 116 116 A V < - 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