==== 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 . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.1 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 1 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 B S 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.3 17.6 48.7 11.5 2 3 B H > - 0 0 127 1,-0.1 3,-2.2 2,-0.1 4,-0.4 -0.231 360.0-122.1 -55.1 136.6 16.9 48.6 7.8 3 4 B P T >> S+ 0 0 89 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.820 108.0 66.7 -52.2 -33.7 13.9 50.7 6.7 4 5 B D H >> S+ 0 0 81 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.780 80.9 81.9 -63.3 -16.7 12.2 47.7 5.1 5 6 B L H <> S+ 0 0 69 -3,-2.2 4,-1.4 1,-0.3 -1,-0.3 0.900 84.2 59.0 -53.4 -40.9 11.8 46.2 8.6 6 7 B N H X> S+ 0 0 126 -3,-1.3 4,-1.0 -4,-0.4 3,-0.7 0.909 102.4 51.8 -56.0 -41.2 8.8 48.4 9.1 7 8 B K H XX S+ 0 0 133 -3,-0.7 4,-1.4 -4,-0.6 3,-1.0 0.932 107.6 54.3 -61.8 -37.4 7.1 46.7 6.1 8 9 B L H 3X S+ 0 0 90 -4,-1.8 4,-1.1 1,-0.3 -1,-0.3 0.752 101.4 58.8 -67.9 -23.0 8.0 43.4 7.8 9 10 B L H << S+ 0 0 102 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.759 103.3 52.6 -78.3 -21.4 6.3 44.5 11.0 10 11 B E H << S+ 0 0 148 -4,-1.0 4,-0.4 -3,-1.0 -2,-0.2 0.851 111.8 43.4 -79.9 -37.6 3.0 45.0 9.1 11 12 B L H X S+ 0 0 112 -4,-1.4 4,-1.3 1,-0.2 3,-0.3 0.764 91.6 89.4 -81.2 -20.9 2.9 41.5 7.5 12 13 B W H >X S+ 0 0 115 -4,-1.1 4,-2.2 1,-0.2 3,-1.3 0.841 80.3 52.4 -45.7 -58.8 4.0 39.7 10.7 13 14 B P H 3> S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.939 108.3 54.0 -48.0 -43.3 0.6 38.9 12.4 14 15 B H H 3> S+ 0 0 125 -4,-0.4 4,-1.2 -3,-0.3 -2,-0.2 0.871 108.6 50.8 -61.4 -26.9 -0.6 37.4 9.1 15 16 B I H <>S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 5,-2.1 0.917 106.4 58.1 -69.7 -39.1 0.7 24.7 10.3 23 24 B L H ><5S+ 0 0 87 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.660 98.6 60.3 -64.0 -20.0 1.1 23.7 14.0 24 25 B K T 3<5S+ 0 0 167 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.457 108.2 46.1 -84.9 -4.8 -2.5 22.4 14.0 25 26 B H T < 5S- 0 0 65 -3,-2.2 24,-0.5 2,-0.2 -1,-0.2 0.160 128.1 -88.1-125.2 19.7 -1.4 20.0 11.2 26 27 B G T < 5S+ 0 0 35 -3,-0.5 2,-0.6 1,-0.2 -3,-0.2 0.643 85.2 130.4 84.0 18.6 1.8 18.6 12.6 27 28 B I < - 0 0 0 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.2 -0.919 32.3-176.8-109.7 112.9 4.2 21.3 11.1 28 29 B N S S+ 0 0 157 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.640 74.9 20.9 -80.8 -17.0 6.5 22.7 13.8 29 30 B D > - 0 0 68 3,-0.2 3,-0.7 -7,-0.1 6,-0.3 -0.862 54.3-162.8-156.1 117.2 8.2 25.3 11.4 30 31 B I T 3 S+ 0 0 13 -2,-0.3 6,-2.3 1,-0.2 7,-0.2 0.579 89.3 61.2 -77.2 -9.1 6.9 26.8 8.2 31 32 B F T 3 S+ 0 0 142 4,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.074 98.1 61.7-107.4 33.4 10.4 28.0 7.1 32 33 B Q S X S+ 0 0 135 -3,-0.7 3,-2.1 1,-0.0 -3,-0.2 -0.988 103.4 5.5-158.1 147.2 12.2 24.7 6.9 33 34 B D T 3 S- 0 0 98 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.740 127.0 -62.6 50.2 26.2 12.0 21.4 5.0 34 35 B N T 3> S+ 0 0 77 3,-0.1 4,-3.8 4,-0.0 5,-0.3 0.698 83.9 159.6 72.3 29.1 9.2 23.1 2.9 35 36 B G H <> S+ 0 0 2 -3,-2.1 4,-2.2 -6,-0.3 -5,-0.2 0.903 74.8 43.3 -43.2 -65.8 6.8 23.6 5.8 36 37 B G H >> S+ 0 0 16 -6,-2.3 4,-1.5 1,-0.2 3,-0.7 0.922 117.9 45.1 -47.9 -56.2 4.8 26.2 4.1 37 38 B K H 3> S+ 0 0 31 1,-0.3 4,-1.4 -7,-0.2 -1,-0.2 0.861 113.4 52.4 -57.9 -36.0 4.7 24.4 0.8 38 39 B L H 3X S+ 0 0 8 -4,-3.8 4,-1.6 2,-0.2 -1,-0.3 0.779 99.8 60.9 -74.5 -27.5 3.9 21.2 2.6 39 40 B L H XX S+ 0 0 3 -4,-2.2 4,-2.1 -3,-0.7 3,-0.8 0.997 103.8 53.0 -59.8 -54.3 0.9 22.7 4.4 40 41 B Q H 3X S+ 0 0 83 -4,-1.5 4,-2.0 1,-0.3 -2,-0.2 0.837 107.1 48.5 -42.6 -56.2 -0.7 23.4 1.0 41 42 B V H 3X S+ 0 0 4 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.851 111.3 53.0 -58.8 -37.7 -0.4 19.8 -0.3 42 43 B L H S+ 0 0 4 -4,-1.6 4,-2.4 -3,-0.8 5,-0.9 0.987 108.3 45.0 -64.0 -59.9 -1.8 18.5 2.9 43 44 B L H <5S+ 0 0 95 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.837 119.1 46.3 -55.6 -31.9 -5.0 20.6 3.0 44 45 B I H <5S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.995 122.0 31.6 -71.1 -67.0 -5.6 19.9 -0.7 45 46 B T H <5S- 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.564 102.3-130.1 -67.9 -9.7 -4.9 16.1 -0.7 46 47 B G T <5 + 0 0 43 -4,-2.4 15,-0.2 -5,-0.2 2,-0.2 0.925 52.5 154.7 60.4 39.8 -6.3 15.8 2.8 47 48 B L < - 0 0 22 -5,-0.9 2,-0.4 -6,-0.2 13,-0.2 -0.600 33.3-139.1 -94.4 167.1 -3.3 13.8 3.9 48 49 B T E -A 59 0A 72 11,-2.4 11,-2.8 -2,-0.2 2,-0.5 -0.991 1.3-141.9-132.7 135.1 -2.0 13.6 7.5 49 50 B V E -A 58 0A 10 -24,-0.5 9,-0.2 -2,-0.4 4,-0.1 -0.815 20.6-142.7 -93.9 125.5 1.5 13.7 9.0 50 51 B L - 0 0 107 7,-0.7 7,-0.1 -2,-0.5 4,-0.1 -0.793 20.7-110.1 -98.0 128.0 2.1 11.4 11.9 51 52 B P S S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.072 106.4 38.5 -44.5 151.5 4.3 12.4 14.9 52 53 B G S S+ 0 0 84 1,-0.2 2,-0.2 0, 0.0 -2,-0.1 0.842 95.6 168.6 67.9 27.9 7.6 10.7 15.3 53 54 B R - 0 0 75 2,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.489 42.4-122.7 -77.3 152.8 7.5 10.9 11.6 54 55 B E - 0 0 137 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.734 68.1 -58.0 -99.3 81.0 10.4 10.2 9.4 55 56 B G S S- 0 0 45 -2,-1.1 2,-0.2 1,-0.1 -2,-0.1 -0.735 111.6 -15.5 93.2-116.1 11.0 13.4 7.4 56 57 B N S S+ 0 0 31 -2,-0.7 12,-1.4 12,-0.1 2,-0.5 -0.658 90.3 138.3-128.4 67.7 8.1 14.6 5.3 57 58 B D - 0 0 14 10,-0.2 -7,-0.7 -2,-0.2 2,-0.2 -0.970 26.6-174.2-128.1 126.7 5.8 11.6 5.1 58 59 B A E -A 49 0A 0 -2,-0.5 8,-3.2 8,-0.2 2,-0.3 -0.621 10.6-146.4-109.4 167.0 2.1 11.5 5.4 59 60 B V E -AB 48 65A 29 -11,-2.8 -11,-2.4 6,-0.2 6,-0.2 -0.900 14.1-129.7-130.6 158.1 -0.7 8.8 5.5 60 61 B D > - 0 0 35 4,-1.2 3,-2.5 -2,-0.3 4,-0.1 -0.531 47.4 -79.3-100.0 177.0 -4.3 8.7 4.2 61 62 B N T 3 S+ 0 0 188 1,-0.3 -14,-0.0 -15,-0.2 -15,-0.0 0.417 130.3 51.9 -58.5 6.6 -7.5 7.7 6.0 62 63 B A T 3 S- 0 0 71 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.183 116.5-103.2-129.1 12.6 -6.4 4.1 5.5 63 64 B G < + 0 0 57 -3,-2.5 2,-0.6 1,-0.3 -2,-0.1 0.520 66.4 151.2 79.3 0.2 -2.8 3.9 6.8 64 65 B Q - 0 0 117 -4,-0.1 -4,-1.2 1,-0.0 2,-0.3 -0.610 41.4-140.1 -68.1 113.4 -1.3 3.9 3.4 65 66 B E B -B 59 0A 73 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.630 24.1-171.0 -79.4 135.6 2.1 5.6 4.0 66 67 B Y - 0 0 23 -8,-3.2 2,-0.4 -2,-0.3 -8,-0.2 -0.815 21.6-135.4-125.9 167.4 3.3 8.1 1.4 67 68 B E E -c 98 0B 43 30,-2.2 32,-3.1 -2,-0.3 2,-0.5 -0.985 21.2-156.5-123.5 127.3 6.4 10.1 0.5 68 69 B L E -c 99 0B 6 -12,-1.4 2,-0.3 -2,-0.4 32,-0.2 -0.926 9.7-175.5-116.0 125.8 6.0 13.8 -0.6 69 70 B K E -c 100 0B 44 30,-2.3 32,-2.7 -2,-0.5 2,-0.3 -0.846 6.1-160.5-114.4 151.8 8.5 15.8 -2.7 70 71 B S E -c 101 0B 21 -2,-0.3 10,-0.3 30,-0.2 2,-0.3 -0.921 9.3-178.7-131.5 153.3 8.3 19.5 -3.6 71 72 B I E -c 102 0B 9 30,-0.6 32,-2.2 -2,-0.3 2,-1.1 -0.980 30.4-135.1-158.4 143.8 9.9 21.6 -6.4 72 73 B N E >> -c 103 0B 53 -2,-0.3 3,-2.5 30,-0.2 4,-1.1 -0.730 18.1-168.0 -99.6 87.8 10.3 25.0 -7.8 73 74 B I T 34 S+ 0 0 33 30,-1.6 31,-0.2 -2,-1.1 -1,-0.2 0.630 80.6 72.5 -48.2 -15.6 9.9 24.5 -11.6 74 75 B D T 34 S+ 0 0 90 29,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.413 113.8 14.4 -85.8 4.2 11.1 28.0 -12.0 75 76 B L T <4 S+ 0 0 118 -3,-2.5 2,-0.3 1,-0.5 -2,-0.2 0.514 123.8 34.1-152.6 -8.3 14.7 27.3 -11.1 76 77 B T < - 0 0 70 -4,-1.1 -1,-0.5 0, 0.0 3,-0.0 -0.975 56.3-151.8-149.0 142.9 15.6 23.5 -11.1 77 78 B K S S+ 0 0 169 -2,-0.3 68,-1.3 -3,-0.1 69,-0.4 0.037 70.2 53.4-113.5 35.5 14.2 20.7 -13.4 78 79 B G E S-F 144 0C 14 66,-0.2 -1,-0.1 67,-0.1 2,-0.0 -0.942 77.1-110.4-165.5 137.2 14.4 17.6 -11.3 79 80 B F E -F 143 0C 2 64,-2.7 64,-1.8 -2,-0.3 2,-0.2 -0.328 30.4-125.5 -71.2 149.3 13.4 16.3 -7.8 80 81 B S + 0 0 57 -10,-0.3 62,-0.1 62,-0.2 -1,-0.1 -0.566 26.4 175.4 -90.1 158.4 15.8 15.6 -5.0 81 82 B T - 0 0 22 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.617 53.9 -26.0-124.0 -76.7 16.1 12.3 -3.2 82 83 B H > - 0 0 78 59,-0.2 58,-2.7 56,-0.2 3,-0.6 -0.990 38.4-133.9-153.4 140.5 18.8 11.8 -0.6 83 84 B H T 3 S+ 0 0 121 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.709 110.2 33.8 -64.2 -25.8 22.3 13.2 -0.0 84 85 B H T 3 S- 0 0 102 55,-0.2 -1,-0.3 2,-0.0 55,-0.2 -0.659 82.7-170.0-134.3 72.4 23.6 9.7 0.6 85 86 B M B < +G 138 0D 5 53,-3.2 53,-2.0 -3,-0.6 54,-0.0 -0.445 23.9 138.7 -63.6 141.2 21.6 7.4 -1.7 86 87 B N > - 0 0 36 51,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.971 64.5 -82.1-170.8 174.7 22.2 3.6 -1.0 87 88 B P H > S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 40,-0.1 0.764 121.1 57.1 -61.5 -29.6 20.5 0.1 -0.6 88 89 B V H 4 S+ 0 0 102 2,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.932 113.4 40.4 -66.2 -46.1 19.4 0.7 2.9 89 90 B I H >4 S+ 0 0 35 1,-0.2 3,-2.8 -5,-0.2 4,-0.4 0.987 111.8 54.0 -63.7 -63.9 17.5 3.8 1.8 90 91 B I H >X S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.3 4,-1.9 0.835 100.6 62.6 -40.7 -41.5 16.1 2.3 -1.4 91 92 B A T 3< S+ 0 0 48 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.304 104.8 47.6 -73.0 10.0 14.7 -0.6 0.5 92 93 B K T <4 S+ 0 0 118 -3,-2.8 -1,-0.3 4,-0.0 -2,-0.2 0.218 112.9 49.4-125.3 -1.4 12.4 1.9 2.4 93 94 B Y T X4 S+ 0 0 8 -3,-2.2 3,-3.3 -4,-0.4 -2,-0.2 0.805 96.7 61.1-105.2 -58.1 11.3 3.6 -0.7 94 95 B R T 3< S+ 0 0 99 -4,-1.9 -3,-0.1 1,-0.3 26,-0.1 0.596 98.9 64.7 -47.8 -11.4 10.2 0.9 -3.1 95 96 B Q T 3 S+ 0 0 146 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.704 103.5 46.6 -85.7 -20.5 7.6 -0.1 -0.5 96 97 B V S < S- 0 0 14 -3,-3.3 2,-0.2 -4,-0.1 -30,-0.1 -0.912 78.7-110.0-132.6 154.1 5.6 3.2 -0.7 97 98 B P - 0 0 18 0, 0.0 -30,-2.2 0, 0.0 2,-0.4 -0.455 27.2-136.5 -75.1 146.7 4.1 5.7 -3.3 98 99 B W E -cD 67 114B 13 16,-1.9 16,-2.4 -32,-0.2 2,-0.4 -0.877 6.9-157.9-113.8 130.8 5.3 9.3 -3.9 99 100 B I E -cD 68 113B 6 -32,-3.1 -30,-2.3 -2,-0.4 2,-0.4 -0.831 12.9-158.0-101.3 143.3 3.4 12.4 -4.3 100 101 B F E -cD 69 112B 1 12,-2.8 12,-1.9 -2,-0.4 2,-0.4 -0.973 3.4-162.9-126.5 120.4 5.1 15.2 -6.2 101 102 B A E -cD 70 111B 2 -32,-2.7 -30,-0.6 -2,-0.4 2,-0.4 -0.775 7.0-155.7-100.0 143.7 4.1 18.9 -5.9 102 103 B I E -cD 71 110B 4 8,-2.7 7,-2.4 -2,-0.4 8,-1.2 -0.957 13.6-179.9-121.6 138.4 5.1 21.4 -8.5 103 104 B Y E -cD 72 108B 0 -32,-2.2 -30,-1.6 -2,-0.4 2,-0.6 -0.922 32.0-143.9-134.1 157.9 5.4 25.2 -7.8 104 105 B R S S- 0 0 163 3,-1.4 2,-0.7 -2,-0.3 -32,-0.1 -0.838 90.4 -46.6-119.4 81.7 6.4 28.3 -9.7 105 106 B G S S- 0 0 21 -2,-0.6 2,-0.4 1,-0.2 -32,-0.1 -0.798 128.9 -19.2 89.1-119.8 8.1 29.9 -6.8 106 107 B I S S+ 0 0 140 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 -0.647 117.4 98.5-117.3 68.5 5.7 29.4 -4.0 107 108 B A - 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