==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 752 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 11 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 . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 0 1 4 2 1 0 2 2 0 0 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 3 6 3 2 0 3 2 4 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 . 2 3 3 1 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 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 0 154 0, 0.0 2,-0.4 0, 0.0 659,-0.2 0.000 360.0 360.0 360.0 -67.9 1.2 -37.2 -21.3 2 2 A K - 0 0 108 658,-0.1 2,-0.8 657,-0.1 661,-0.0 -0.975 360.0-144.2-124.9 134.0 2.9 -39.2 -18.5 3 3 A R + 0 0 99 -2,-0.4 656,-0.1 1,-0.1 655,-0.1 -0.863 21.6 174.5 -96.0 110.4 2.5 -38.5 -14.8 4 4 A I + 0 0 18 -2,-0.8 2,-0.3 654,-0.5 12,-0.3 0.519 56.5 66.1 -96.5 -4.7 5.9 -39.2 -13.2 5 5 A F S S- 0 0 9 653,-0.4 9,-0.2 9,-0.1 7,-0.0 -0.895 83.1-111.8-118.3 149.3 5.1 -38.1 -9.6 6 6 A E - 0 0 81 7,-2.9 2,-0.8 -2,-0.3 7,-0.5 -0.278 35.8-107.3 -69.7 160.9 2.7 -39.6 -7.1 7 7 A V + 0 0 39 5,-0.1 5,-0.1 312,-0.0 -1,-0.1 -0.831 53.5 156.2 -95.5 106.9 -0.4 -37.6 -6.1 8 8 A Q - 0 0 76 -2,-0.8 -3,-0.0 3,-0.7 5,-0.0 -0.958 47.2-122.1-130.8 151.6 0.1 -36.2 -2.6 9 9 A P S S+ 0 0 58 0, 0.0 313,-0.1 0, 0.0 -1,-0.1 0.875 106.7 9.0 -56.5 -49.6 -1.5 -33.2 -0.7 10 10 A W S S+ 0 0 64 312,-0.1 105,-2.2 105,-0.0 106,-0.7 0.274 120.9 69.8-119.0 7.8 1.6 -31.2 0.1 11 11 A N E -A 114 0A 40 103,-0.2 2,-0.8 104,-0.1 -3,-0.7 -0.975 54.2-156.7-135.7 144.5 4.3 -33.2 -1.8 12 12 A V E +A 113 0A 0 101,-2.0 101,-2.4 -2,-0.4 2,-0.3 -0.895 50.0 156.4-112.2 90.4 5.3 -33.7 -5.4 13 13 A I E +A 112 0A 24 -2,-0.8 -7,-2.9 -7,-0.5 2,-0.3 -0.896 24.9 177.7-126.4 151.3 7.1 -37.0 -4.7 14 14 A T E -A 111 0A 6 97,-1.8 97,-2.3 -2,-0.3 -9,-0.1 -0.986 23.6-159.4-148.1 152.8 8.1 -40.2 -6.5 15 15 A H S S+ 0 0 91 -2,-0.3 94,-0.5 95,-0.2 2,-0.4 0.105 72.7 89.1-117.8 17.6 10.0 -43.4 -5.7 16 16 A T - 0 0 97 -12,-0.3 2,-0.5 95,-0.1 95,-0.0 -0.957 54.6-166.9-120.5 133.0 10.8 -44.2 -9.3 17 17 A F + 0 0 38 -2,-0.4 3,-0.0 93,-0.0 92,-0.0 -0.946 13.1 167.3-122.8 113.2 13.9 -43.0 -11.2 18 18 A D > - 0 0 46 -2,-0.5 3,-2.6 1,-0.1 4,-0.2 -0.970 30.4-146.8-123.1 112.8 13.9 -43.3 -15.0 19 19 A P G > S+ 0 0 65 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.762 96.8 70.4 -49.8 -24.2 16.7 -41.4 -16.7 20 20 A K G 3 S+ 0 0 175 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.805 101.1 43.6 -64.1 -29.4 14.2 -40.9 -19.6 21 21 A D G <> S+ 0 0 26 -3,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.239 80.4 116.8 -99.2 12.3 12.2 -38.5 -17.5 22 22 A K H <> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.2 -1,-0.2 0.892 76.8 43.3 -46.4 -56.8 15.2 -36.7 -16.1 23 23 A R H > S+ 0 0 45 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.878 114.0 51.9 -60.9 -39.0 14.4 -33.2 -17.5 24 24 A L H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 110.5 48.7 -64.5 -41.3 10.8 -33.6 -16.6 25 25 A Q H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.916 109.6 52.7 -62.9 -45.1 11.7 -34.4 -13.0 26 26 A E H < S+ 0 0 0 -4,-2.4 14,-2.4 -5,-0.2 -2,-0.2 0.890 108.5 49.3 -58.7 -44.0 14.1 -31.5 -12.8 27 27 A S H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 642,-0.2 0.923 111.8 49.0 -62.4 -45.2 11.5 -29.0 -14.0 28 28 A M H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.772 110.4 50.2 -66.9 -29.7 9.0 -30.2 -11.4 29 29 A T T 3< S+ 0 0 1 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.001 80.1 138.5-101.4 28.7 11.4 -30.1 -8.5 30 30 A S < - 0 0 1 -3,-1.2 2,-0.3 10,-0.1 9,-0.2 -0.410 35.4-158.8 -71.4 148.3 12.6 -26.5 -9.1 31 31 A L E +I 38 0B 7 7,-2.3 7,-2.3 315,-0.2 2,-0.3 -0.846 15.9 164.1-124.4 162.4 13.0 -24.3 -6.1 32 32 A G E -I 37 0B 5 -2,-0.3 5,-0.2 5,-0.3 109,-0.1 -0.939 30.2-161.5-173.8 152.4 13.1 -20.5 -5.8 33 33 A N - 0 0 6 3,-2.4 298,-0.2 -2,-0.3 4,-0.1 0.057 58.9-100.1-130.2 25.5 12.8 -17.7 -3.3 34 34 A G S S+ 0 0 10 296,-2.1 3,-0.1 2,-0.4 302,-0.1 0.097 121.3 65.5 80.1 -26.4 12.0 -14.7 -5.6 35 35 A Y S S- 0 0 28 1,-0.4 22,-2.3 111,-0.1 2,-0.3 0.828 120.1 -16.5 -92.7 -42.1 15.7 -13.7 -5.4 36 36 A M E + J 0 56B 2 20,-0.2 -3,-2.4 294,-0.1 -2,-0.4 -0.929 64.5 179.1-153.6 172.8 17.1 -16.7 -7.2 37 37 A G E -IJ 32 55B 1 18,-2.4 18,-2.9 -2,-0.3 2,-0.3 -0.984 6.3-159.3-169.2 173.2 16.1 -20.3 -8.2 38 38 A M E -IJ 31 54B 2 -7,-2.3 -7,-2.3 -2,-0.3 16,-0.2 -0.991 26.1-101.8-164.6 157.3 17.0 -23.5 -9.9 39 39 A R - 0 0 0 14,-2.4 2,-1.8 -2,-0.3 -12,-0.2 -0.239 55.7 -91.0 -71.5 167.5 15.9 -26.7 -11.6 40 40 A G + 0 0 2 -14,-2.4 -1,-0.1 -17,-0.1 -13,-0.1 -0.226 65.6 165.2 -79.6 50.7 16.1 -29.9 -9.6 41 41 A D - 0 0 3 -2,-1.8 2,-0.7 12,-0.2 11,-0.1 -0.349 44.6-110.9 -67.5 147.8 19.6 -30.8 -10.8 42 42 A F > - 0 0 12 1,-0.1 3,-1.5 2,-0.0 48,-0.1 -0.723 23.0-151.8 -81.7 116.1 21.5 -33.4 -8.9 43 43 A E T 3 S+ 0 0 7 -2,-0.7 47,-2.8 1,-0.3 -1,-0.1 0.754 90.0 63.1 -61.2 -27.8 24.4 -31.6 -7.1 44 44 A E T 3 S- 0 0 9 1,-0.2 48,-0.3 45,-0.2 -1,-0.3 0.651 117.8-100.6 -73.3 -13.0 26.7 -34.6 -7.1 45 45 A G < - 0 0 33 -3,-1.5 56,-0.5 46,-0.1 2,-0.3 -0.173 30.9-144.2 108.7 155.1 26.8 -34.5 -10.9 46 46 A Y - 0 0 38 54,-0.2 54,-0.1 -3,-0.1 -1,-0.1 -0.887 5.6-163.2-158.7 121.5 25.0 -36.5 -13.6 47 47 A S + 0 0 80 -2,-0.3 3,-0.1 2,-0.1 2,-0.1 0.461 66.4 85.1 -89.2 -1.3 26.5 -37.5 -17.0 48 48 A G S S- 0 0 29 1,-0.2 -2,-0.1 -26,-0.0 54,-0.1 -0.230 99.0 -50.4 -91.5-176.6 23.2 -38.4 -18.7 49 49 A D S S+ 0 0 98 53,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.328 79.5 138.0 -55.8 126.5 20.7 -36.2 -20.5 50 50 A S - 0 0 34 -3,-0.1 2,-0.6 -28,-0.1 -27,-0.1 -0.983 52.0-122.1-167.4 157.9 19.8 -33.2 -18.2 51 51 A L - 0 0 6 -2,-0.3 2,-0.5 -29,-0.1 -12,-0.1 -0.924 22.9-151.0-114.5 108.9 19.2 -29.5 -18.2 52 52 A Q + 0 0 61 -2,-0.6 2,-0.3 -11,-0.1 126,-0.3 -0.654 28.1 166.7 -76.7 122.8 21.6 -27.6 -15.9 53 53 A G + 0 0 0 -2,-0.5 -14,-2.4 -14,-0.1 2,-0.4 -0.801 16.9 153.0-151.1 107.7 19.7 -24.5 -14.7 54 54 A I E -J 38 0B 1 -2,-0.3 30,-3.5 -16,-0.2 2,-0.4 -0.997 24.3-171.5-128.0 122.6 20.5 -22.0 -11.9 55 55 A Y E -J 37 0B 8 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.5 -0.950 18.1-147.7-127.2 141.8 19.1 -18.5 -12.4 56 56 A L E > -J 36 0B 8 26,-0.4 3,-2.1 -2,-0.4 -20,-0.2 -0.883 35.1-108.1-104.9 125.6 19.5 -15.2 -10.6 57 57 A G T 3 S+ 0 0 6 -22,-2.3 3,-0.1 -2,-0.5 282,-0.0 -0.237 100.6 11.7 -54.8 128.4 16.5 -12.9 -10.5 58 58 A G T 3 S+ 0 0 31 1,-0.3 2,-0.4 295,-0.1 -1,-0.3 0.291 95.0 124.1 89.5 -11.2 16.9 -9.8 -12.7 59 59 A V < + 0 0 16 -3,-2.1 23,-0.5 23,-0.1 -1,-0.3 -0.715 30.8 149.7 -87.9 130.6 20.0 -11.1 -14.5 60 60 A W - 0 0 13 -2,-0.4 21,-0.2 152,-0.2 154,-0.1 -0.940 32.5-139.9-150.5 170.9 19.8 -11.3 -18.3 61 61 A Y E -K 80 0C 9 19,-1.9 19,-2.2 -2,-0.3 2,-0.2 -0.995 20.5-125.8-138.2 142.1 21.9 -11.1 -21.5 62 62 A P E -K 79 0C 7 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.528 21.4-175.6 -91.4 157.6 21.1 -9.5 -24.9 63 63 A D E -K 78 0C 68 15,-1.9 15,-2.2 -2,-0.2 3,-0.1 -0.994 36.0 -90.1-148.5 145.9 21.2 -11.0 -28.4 64 64 A K E -K 77 0C 148 -2,-0.3 13,-0.3 13,-0.2 12,-0.1 -0.304 46.4-107.8 -60.9 131.6 20.7 -9.5 -31.9 65 65 A T - 0 0 10 11,-2.4 2,-0.5 -2,-0.1 -1,-0.1 -0.308 36.0-157.7 -57.8 138.5 17.2 -9.5 -33.2 66 66 A R + 0 0 200 -3,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.958 24.4 146.7-131.0 115.7 16.8 -12.1 -35.9 67 67 A V - 0 0 43 -2,-0.5 3,-0.2 1,-0.2 350,-0.1 -0.906 49.9-123.9-138.4 165.6 14.1 -12.0 -38.6 68 68 A G S S+ 0 0 77 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.969 101.4 17.7 -74.1 -56.8 13.6 -13.0 -42.2 69 69 A W S S- 0 0 237 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.960 83.8-127.4-120.7 134.5 12.6 -9.5 -43.4 70 70 A W - 0 0 136 -2,-0.4 2,-0.4 -3,-0.2 -4,-0.0 -0.464 17.9-165.0 -80.1 147.4 13.1 -6.3 -41.4 71 71 A K > - 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0 0 69 -2,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.535 38.9-112.1 -76.2 145.9 -0.8 -23.1 -42.1 581 582 A W H 3> S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.810 113.3 57.2 -50.3 -40.1 -1.1 -19.6 -40.6 582 583 A D H 3> S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 107.7 47.5 -60.2 -43.5 -3.3 -18.2 -43.4 583 584 A K H <> S+ 0 0 76 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.923 111.9 50.8 -63.6 -43.7 -6.0 -20.9 -42.8 584 585 A I H < S+ 0 0 0 -4,-1.9 5,-0.2 1,-0.2 -2,-0.2 0.933 111.7 48.8 -58.4 -46.9 -5.8 -20.3 -39.0 585 586 A L H < S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.939 114.2 41.1 -61.0 -53.0 -6.3 -16.5 -39.6 586 587 A R H < S+ 0 0 153 -4,-2.4 -25,-0.4 -5,-0.1 -1,-0.2 0.738 97.9 95.4 -71.3 -21.0 -9.2 -16.6 -41.9 587 588 A S S < S- 0 0 12 -4,-1.8 -25,-0.1 -5,-0.2 -27,-0.1 -0.176 84.3-121.8 -64.4 162.9 -10.9 -19.4 -39.9 588 589 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.332 72.7 124.3 -88.4 8.9 -13.5 -18.4 -37.3 589 590 A Y - 0 0 14 -5,-0.2 2,-0.5 -102,-0.1 33,-0.2 -0.545 50.6-148.3 -80.3 132.6 -11.5 -20.2 -34.6 590 591 A I B -b 622 0K 3 31,-2.8 33,-2.4 -2,-0.3 34,-0.9 -0.859 9.6-156.6-105.4 128.5 -10.4 -18.3 -31.6 591 592 A K S S- 0 0 37 -2,-0.5 34,-1.6 31,-0.2 35,-0.3 0.898 73.5 -23.4 -67.1 -45.8 -7.2 -18.9 -29.6 592 593 A Q S S- 0 0 14 32,-0.2 -1,-0.2 33,-0.1 5,-0.1 -0.952 95.0 -44.7-158.2 172.8 -8.3 -17.4 -26.3 593 594 A G + 0 0 1 -2,-0.3 35,-0.0 1,-0.2 -2,-0.0 -0.145 58.5 148.8 -48.2 132.2 -10.8 -15.0 -24.8 594 595 A D S > S+ 0 0 3 -110,-0.1 4,-1.5 -111,-0.1 -1,-0.2 0.442 83.9 17.1-129.1 -73.9 -10.9 -11.8 -26.8 595 596 A V H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.926 134.0 49.8 -66.3 -40.6 -14.4 -10.4 -26.5 596 597 A L H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.743 102.6 60.2 -68.9 -23.9 -14.8 -12.7 -23.5 597 598 A Q H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 107.8 45.9 -68.6 -41.5 -11.6 -11.5 -22.0 598 599 A G H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.876 111.7 50.1 -68.1 -38.4 -13.1 -8.0 -21.9 599 600 A I H < S+ 0 0 1 -4,-1.9 6,-0.2 1,-0.2 -1,-0.2 0.909 109.2 53.7 -66.0 -37.9 -16.3 -9.3 -20.4 600 601 A W H >< S+ 0 0 14 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.904 107.5 50.0 -62.7 -41.0 -14.2 -11.1 -17.9 601 602 A D H 3< S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 124.9 29.1 -66.7 -31.3 -12.5 -7.9 -16.9 602 603 A F T >< S+ 0 0 10 -4,-1.6 3,-1.8 1,-0.1 4,-0.3 -0.353 76.5 149.6-125.5 51.7 -15.8 -6.1 -16.5 603 604 A I T < S+ 0 0 15 -3,-1.0 3,-0.3 1,-0.3 -1,-0.1 0.717 73.6 46.3 -59.2 -26.7 -18.0 -9.0 -15.5 604 605 A D T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.404 100.2 68.5 -98.7 4.9 -20.4 -6.9 -13.4 605 606 A D S < S+ 0 0 107 -3,-1.8 2,-0.4 -6,-0.2 -1,-0.2 0.416 93.5 64.3 -99.9 -0.2 -20.8 -4.2 -16.0 606 607 A Y S S- 0 0 45 -3,-0.3 0, 0.0 -4,-0.3 0, 0.0 -0.935 87.2-111.4-123.7 147.4 -22.7 -6.3 -18.4 607 608 A T > - 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