==== 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 . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 24 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 198 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.0 -24.7 19.9 -26.3 2 2 A G + 0 0 64 1,-0.0 2,-0.1 0, 0.0 0, 0.0 0.665 360.0 104.6 85.2 18.0 -26.0 17.3 -23.7 3 3 A H + 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.521 65.4 65.2-126.3 64.5 -24.6 14.3 -25.6 4 4 A H S S- 0 0 106 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.979 73.5-113.9-170.3 169.8 -21.5 13.3 -23.6 5 5 A H - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.741 32.9-167.1-123.3 81.8 -20.1 12.0 -20.3 6 6 A H - 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.482 8.2-176.7 -69.9 134.5 -18.0 14.7 -18.5 7 7 A H + 0 0 158 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.961 8.1 164.2-132.6 150.0 -15.8 13.6 -15.6 8 8 A H + 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.923 8.1 178.0-166.7 140.1 -13.6 15.5 -13.1 9 9 A S - 0 0 74 -2,-0.3 2,-1.8 2,-0.1 28,-0.0 -0.977 29.4-136.3-149.3 131.9 -11.8 15.0 -9.8 10 10 A H + 0 0 131 -2,-0.3 2,-0.4 2,-0.0 25,-0.1 -0.511 51.3 153.1 -84.9 69.7 -9.5 17.2 -7.6 11 11 A M + 0 0 68 -2,-1.8 -2,-0.1 1,-0.1 26,-0.1 -0.832 25.5 167.9-105.2 140.0 -7.1 14.4 -6.8 12 12 A T - 0 0 102 -2,-0.4 -1,-0.1 0, 0.0 25,-0.0 0.579 50.6-115.9-119.3 -23.5 -3.3 14.8 -6.0 13 13 A G + 0 0 4 1,-0.1 2,-1.9 93,-0.0 93,-0.1 0.881 42.8 174.0 88.3 43.0 -2.4 11.3 -4.7 14 14 A N + 0 0 68 17,-0.0 18,-2.1 2,-0.0 2,-0.4 -0.449 29.2 129.4 -86.5 65.9 -1.5 12.2 -1.1 15 15 A V E +A 31 0A 2 -2,-1.9 16,-0.2 16,-0.2 2,-0.2 -0.985 29.5 174.0-124.5 129.0 -1.0 8.6 0.1 16 16 A C E -A 30 0A 29 14,-2.6 14,-2.7 -2,-0.4 2,-0.5 -0.620 37.7 -84.7-125.0 179.6 2.1 7.5 2.1 17 17 A I E +A 29 0A 7 12,-0.2 12,-0.3 -2,-0.2 3,-0.1 -0.795 34.3 179.3 -94.0 125.0 3.4 4.4 3.9 18 18 A E E - 0 0 81 10,-2.3 2,-0.3 -2,-0.5 11,-0.2 0.931 59.4 -36.7 -89.5 -52.3 2.3 4.1 7.6 19 19 A E E -A 28 0A 98 9,-2.0 9,-3.1 96,-0.1 2,-0.4 -0.978 50.5-124.2-168.4 164.9 4.0 0.8 8.7 20 20 A I E -A 27 0A 21 -2,-0.3 98,-0.3 7,-0.2 7,-0.2 -0.972 30.4-106.5-128.6 135.9 4.9 -2.7 7.6 21 21 A D - 0 0 34 5,-2.3 98,-0.0 -2,-0.4 96,-0.0 -0.346 22.8-140.0 -58.9 132.9 4.1 -6.2 9.1 22 22 A V S S+ 0 0 36 1,-0.2 75,-0.1 2,-0.1 -1,-0.1 0.903 101.9 44.1 -63.1 -45.0 7.1 -7.8 10.9 23 23 A D S S- 0 0 103 73,-0.1 74,-0.2 72,-0.0 -1,-0.2 0.899 116.4-113.0 -68.6 -40.5 6.3 -11.3 9.6 24 24 A G S S+ 0 0 0 2,-0.2 70,-1.6 71,-0.1 -2,-0.1 0.708 78.3 122.7 112.5 32.3 5.6 -10.1 6.1 25 25 A K S S- 0 0 119 1,-0.2 48,-1.9 68,-0.2 2,-0.3 0.734 77.6 -3.1 -91.5 -27.0 1.9 -10.7 5.5 26 26 A F E - B 0 72A 56 46,-0.2 -5,-2.3 50,-0.0 2,-0.4 -0.993 54.8-130.2-162.4 164.8 0.9 -7.1 4.7 27 27 A I E -AB 20 71A 4 44,-1.8 44,-3.2 -2,-0.3 2,-0.6 -0.981 22.0-139.9-124.0 131.3 1.8 -3.4 4.4 28 28 A R E -AB 19 70A 80 -9,-3.1 -10,-2.3 -2,-0.4 -9,-2.0 -0.828 20.7-173.4 -99.9 120.8 -0.1 -0.5 6.1 29 29 A L E -AB 17 69A 2 40,-2.7 40,-2.6 -2,-0.6 2,-0.4 -0.770 9.4-148.3-109.8 155.3 -0.6 2.7 4.0 30 30 A K E -AB 16 68A 74 -14,-2.7 -14,-2.6 -2,-0.3 2,-0.8 -0.982 10.3-138.6-130.4 129.9 -2.1 6.0 5.1 31 31 A N E +A 15 0A 5 36,-2.4 35,-2.7 -2,-0.4 -16,-0.2 -0.772 24.4 174.4 -85.9 112.0 -4.2 8.6 3.2 32 32 A T + 0 0 59 -18,-2.1 -17,-0.2 -2,-0.8 -1,-0.1 -0.023 33.3 122.5-111.7 28.7 -2.9 12.0 4.3 33 33 A S S S- 0 0 13 -19,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.240 70.5-119.6 -79.9 175.2 -4.8 14.3 1.9 34 34 A E S S+ 0 0 197 1,-0.2 2,-0.3 31,-0.1 -1,-0.1 0.646 97.1 20.2 -86.9 -18.8 -7.2 17.1 2.8 35 35 A Q S S- 0 0 106 -25,-0.1 -1,-0.2 29,-0.0 31,-0.1 -0.984 102.0 -72.8-149.9 155.1 -10.1 15.4 1.0 36 36 A D - 0 0 90 -2,-0.3 28,-0.2 29,-0.1 -2,-0.1 -0.184 52.9-168.5 -54.0 135.1 -11.0 11.8 -0.2 37 37 A Q B -D 63 0B 6 26,-2.0 26,-2.6 1,-0.1 3,-0.1 -0.977 33.4-139.1-134.4 139.1 -9.0 10.7 -3.2 38 38 A P - 0 0 28 0, 0.0 2,-2.2 0, 0.0 23,-0.2 0.664 35.4-154.7 -67.7 -15.3 -9.2 7.8 -5.8 39 39 A M - 0 0 3 24,-0.1 2,-0.2 20,-0.1 20,-0.1 -0.453 27.3-127.1 75.1 -70.6 -5.4 7.6 -5.6 40 40 A G - 0 0 7 -2,-2.2 2,-2.2 18,-0.4 18,-0.2 -0.564 38.3 -42.9 121.9 175.4 -4.9 6.1 -9.1 41 41 A G S S+ 0 0 29 -2,-0.2 18,-0.1 16,-0.1 17,-0.1 -0.432 73.9 176.2 -76.7 67.5 -3.2 3.1 -10.8 42 42 A W - 0 0 2 -2,-2.2 15,-2.6 16,-0.2 2,-0.6 -0.256 31.9-125.9 -71.0 158.1 0.1 3.4 -8.8 43 43 A E E -EF 56 105C 38 62,-2.9 62,-2.4 13,-0.2 2,-0.5 -0.940 25.4-166.1-104.1 113.2 3.0 1.0 -9.0 44 44 A M E -EF 55 104C 0 11,-2.9 11,-2.1 -2,-0.6 2,-0.5 -0.890 4.9-166.6-102.8 124.5 3.9 -0.3 -5.5 45 45 A I E -EF 54 103C 17 58,-2.6 58,-2.8 -2,-0.5 2,-0.8 -0.935 12.7-158.1-120.1 120.3 7.3 -2.1 -5.2 46 46 A R E -EF 53 102C 10 7,-2.8 7,-2.4 -2,-0.5 2,-1.4 -0.852 8.5-156.3 -93.9 107.8 8.6 -4.2 -2.3 47 47 A K E +EF 52 101C 75 54,-3.1 54,-2.2 -2,-0.8 2,-0.8 -0.677 21.8 179.9 -81.0 90.0 12.4 -4.3 -2.3 48 48 A I E > -EF 51 100C 18 -2,-1.4 3,-0.5 3,-1.2 52,-0.2 -0.813 65.4 -22.3-103.1 101.6 12.8 -7.6 -0.4 49 49 A G T 3 S- 0 0 22 50,-2.7 2,-2.0 -2,-0.8 -1,-0.2 0.971 124.2 -52.5 66.7 54.6 16.4 -8.7 0.1 50 50 A D T 3 S+ 0 0 131 49,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 -0.338 125.5 95.5 75.0 -55.1 17.8 -6.7 -2.8 51 51 A T E < -E 48 0C 99 -2,-2.0 -3,-1.2 -3,-0.5 2,-0.4 -0.166 68.8-137.6 -61.9 159.9 15.2 -8.2 -5.2 52 52 A S E -E 47 0C 73 -5,-0.3 2,-0.5 -3,-0.1 -5,-0.3 -0.959 12.3-158.0-129.8 139.9 12.0 -6.3 -5.9 53 53 A V E -E 46 0C 34 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.4 -0.958 18.3-162.6-115.3 113.3 8.3 -7.3 -6.3 54 54 A S E +E 45 0C 49 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.787 12.0 175.1-100.0 139.6 6.2 -4.8 -8.3 55 55 A Y E -E 44 0C 37 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.3 -0.983 16.0-148.9-142.1 129.2 2.3 -4.6 -8.3 56 56 A K E -E 43 0C 141 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.1 -0.750 10.8-148.2-100.7 144.2 0.1 -2.0 -10.0 57 57 A Y - 0 0 26 -15,-2.6 2,-0.2 -2,-0.3 -16,-0.1 -0.309 7.8-139.6 -97.1-176.6 -3.3 -0.8 -8.8 58 58 A T - 0 0 78 -18,-0.2 -18,-0.4 -2,-0.1 2,-0.3 -0.640 20.6-106.4-131.3-169.6 -6.4 0.4 -10.6 59 59 A S S S+ 0 0 57 -2,-0.2 -18,-0.1 1,-0.1 -20,-0.1 -0.650 73.2 108.1-129.9 75.0 -9.1 3.1 -10.3 60 60 A R S S+ 0 0 209 -2,-0.3 2,-0.3 -22,-0.2 -1,-0.1 -0.050 75.6 46.7-135.0 30.6 -12.4 1.7 -9.1 61 61 A Y - 0 0 19 -23,-0.2 2,-0.4 -3,-0.1 -21,-0.2 -0.983 67.0-130.9-165.2 160.1 -12.5 3.0 -5.5 62 62 A V - 0 0 73 -2,-0.3 2,-0.3 -23,-0.1 -26,-0.1 -0.983 21.3-141.1-126.1 124.0 -11.9 6.2 -3.5 63 63 A L B -D 37 0B 5 -26,-2.6 -26,-2.0 -2,-0.4 2,-0.4 -0.639 22.2-117.0 -89.3 140.1 -9.7 6.2 -0.3 64 64 A K > - 0 0 130 -2,-0.3 3,-1.7 -28,-0.2 -33,-0.3 -0.579 25.6-118.5 -83.6 127.9 -10.8 8.3 2.8 65 65 A A T 3 S+ 0 0 24 -2,-0.4 -33,-0.2 1,-0.2 -29,-0.1 -0.405 98.6 20.8 -64.8 131.1 -8.6 11.2 3.9 66 66 A G T 3 S+ 0 0 49 -35,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.290 107.1 99.0 92.9 -9.1 -7.2 10.7 7.5 67 67 A Q < - 0 0 106 -3,-1.7 -36,-2.4 -36,-0.1 -1,-0.3 -0.696 63.3-132.2-110.0 161.6 -7.8 6.9 7.4 68 68 A T E -B 30 0A 39 -2,-0.2 2,-0.3 -38,-0.2 -38,-0.2 -0.721 11.4-154.1-109.1 160.8 -5.4 3.9 6.7 69 69 A V E -B 29 0A 19 -40,-2.6 -40,-2.7 -2,-0.2 2,-0.5 -0.972 14.6-127.4-132.9 150.4 -5.7 0.8 4.5 70 70 A T E -B 28 0A 25 14,-0.4 16,-2.1 -2,-0.3 2,-0.8 -0.844 11.6-148.2-100.8 130.0 -4.1 -2.6 4.7 71 71 A I E -Bc 27 86A 5 -44,-3.2 -44,-1.8 -2,-0.5 2,-0.3 -0.841 22.6-158.9 -98.5 104.9 -2.2 -4.1 1.7 72 72 A W E -Bc 26 87A 54 14,-2.3 16,-2.8 -2,-0.8 -46,-0.2 -0.605 10.3-130.7 -91.6 140.8 -2.6 -7.9 1.8 73 73 A A E >> - c 0 88A 1 -48,-1.9 3,-1.7 -2,-0.3 4,-0.5 -0.456 31.8-107.0 -74.9 158.9 -0.5 -10.6 0.2 74 74 A A G >4 S+ 0 0 37 17,-2.8 3,-0.8 14,-0.7 18,-0.2 0.811 120.0 61.0 -55.6 -32.8 -2.1 -13.4 -1.9 75 75 A N G 34 S+ 0 0 110 1,-0.2 -1,-0.3 16,-0.2 17,-0.1 0.691 88.6 73.5 -72.0 -16.1 -1.3 -15.9 0.9 76 76 A A G <4 S- 0 0 44 -3,-1.7 -1,-0.2 -51,-0.2 -2,-0.2 0.858 89.5-146.1 -64.8 -36.7 -3.5 -13.8 3.2 77 77 A G << + 0 0 71 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.1 0.756 39.8 156.6 75.0 25.1 -6.7 -15.0 1.5 78 78 A V - 0 0 51 -5,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.685 47.4-108.0 -90.0 134.9 -8.5 -11.7 2.1 79 79 A T - 0 0 122 -2,-0.4 2,-1.2 1,-0.1 6,-0.2 -0.352 25.9-127.5 -64.1 131.7 -11.4 -10.7 -0.2 80 80 A A + 0 0 63 -2,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.652 56.9 133.3 -80.8 92.7 -10.6 -7.9 -2.7 81 81 A S - 0 0 85 -2,-1.2 4,-0.1 4,-0.3 -1,-0.1 -0.538 43.6-144.6-143.6 74.2 -13.4 -5.3 -2.2 82 82 A P S S+ 0 0 47 0, 0.0 4,-0.1 0, 0.0 -19,-0.1 -0.229 73.6 68.5 -75.2 170.9 -12.2 -1.7 -1.9 83 83 A P S S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 0.034 113.6 51.4 -77.4 103.7 -12.2 1.1 -0.8 84 84 A T S S- 0 0 91 1,-0.4 -14,-0.4 -14,-0.1 2,-0.3 0.067 116.1 -2.4-153.1 -75.0 -11.1 -0.7 2.5 85 85 A D - 0 0 40 -16,-0.2 2,-0.4 -6,-0.2 -1,-0.4 -0.893 65.8-130.8-123.8 160.1 -8.1 -2.9 2.0 86 86 A L E -c 71 0A 8 -16,-2.1 -14,-2.3 -2,-0.3 2,-0.5 -0.942 17.2-147.0-118.8 133.6 -6.1 -3.8 -1.2 87 87 A I E -c 72 0A 18 -2,-0.4 2,-1.4 -16,-0.2 -14,-0.2 -0.853 12.4-154.4-110.1 124.2 -5.3 -7.3 -2.3 88 88 A W E > +c 73 0A 1 -16,-2.8 3,-1.3 -2,-0.5 -14,-0.7 -0.586 28.7 164.9 -85.3 71.3 -2.2 -8.5 -4.2 89 89 A K T 3 S+ 0 0 150 -2,-1.4 -1,-0.2 1,-0.3 -16,-0.1 0.660 74.8 49.5 -65.1 -16.1 -4.0 -11.5 -5.6 90 90 A N T 3 S+ 0 0 117 -3,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.520 108.8 57.1 -99.1 -8.2 -1.1 -11.9 -8.1 91 91 A Q S < S- 0 0 66 -3,-1.3 -17,-2.8 -38,-0.0 -16,-0.2 -0.986 72.3-145.4-133.2 129.7 1.8 -11.7 -5.6 92 92 A N - 0 0 94 -2,-0.4 -2,-0.1 -19,-0.2 2,-0.0 -0.088 27.1 -86.7 -85.0-176.8 2.4 -13.9 -2.5 93 93 A S - 0 0 38 -20,-0.1 2,-0.3 2,-0.0 -68,-0.2 -0.210 31.6-137.4 -83.7 177.2 3.8 -13.2 1.0 94 94 A W + 0 0 23 -70,-1.6 -21,-0.1 -2,-0.0 -1,-0.0 -0.951 21.7 173.0-135.1 154.9 7.4 -13.2 2.3 95 95 A G + 0 0 69 -2,-0.3 -71,-0.1 -70,-0.0 -72,-0.0 -0.072 42.2 115.9-155.0 45.0 9.1 -14.4 5.4 96 96 A T - 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