==== 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 . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 46.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 4.2 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 . 34 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 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+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 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 . 1 0 1 0 4 2 2 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 0 0 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 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, 0.0 142,-0.0 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 150.7 20.0 -0.4 -1.2 2 2 A D + 0 0 83 1,-0.1 3,-0.1 54,-0.0 99,-0.0 0.028 360.0 87.9 -85.2-164.3 17.4 -2.7 -2.7 3 3 A N + 0 0 0 1,-0.3 2,-0.6 53,-0.1 54,-0.6 0.793 53.4 160.9 70.9 33.0 13.7 -3.2 -1.8 4 4 A R E -A 56 0A 110 52,-0.2 2,-0.3 50,-0.1 -1,-0.3 -0.785 18.4-175.9 -82.1 118.0 12.8 -0.4 -4.1 5 5 A Q E -A 55 0A 1 50,-2.8 50,-2.1 -2,-0.6 2,-0.7 -0.867 29.1-134.0-124.5 152.8 9.1 -0.9 -4.7 6 6 A F E -A 54 0A 48 -2,-0.3 76,-2.4 48,-0.2 2,-0.5 -0.916 26.5-178.2-106.1 111.0 6.3 0.7 -6.8 7 7 A L E -AB 53 81A 5 46,-2.8 46,-2.5 -2,-0.7 2,-0.4 -0.951 1.4-179.1-115.7 120.7 3.1 1.2 -4.8 8 8 A S E -AB 52 80A 6 72,-2.7 72,-2.7 -2,-0.5 2,-0.4 -0.973 2.2-173.9-122.9 130.1 0.1 2.7 -6.5 9 9 A L E -AB 51 79A 4 42,-2.3 42,-2.4 -2,-0.4 3,-0.4 -0.985 7.6-157.6-127.7 126.6 -3.2 3.4 -4.8 10 10 A T E S+A 50 0A 35 68,-2.4 40,-0.3 -2,-0.4 3,-0.1 -0.529 70.3 55.6 -89.0 165.3 -6.5 4.5 -6.4 11 11 A G + 0 0 20 38,-2.5 17,-2.8 1,-0.3 2,-0.6 0.530 63.5 152.4 92.5 6.4 -9.3 6.3 -4.5 12 12 A V E -C 27 0A 1 37,-0.5 -1,-0.3 -3,-0.4 15,-0.3 -0.610 21.6-176.7 -72.8 116.8 -7.1 9.1 -3.2 13 13 A S E - 0 0 69 13,-2.2 2,-0.3 -2,-0.6 14,-0.2 0.754 68.4 -1.1 -89.3 -26.8 -9.4 12.1 -2.7 14 14 A K E -C 26 0A 125 12,-2.1 12,-3.1 35,-0.0 2,-0.7 -0.935 64.1-127.0-162.9 140.0 -6.6 14.6 -1.7 15 15 A V E -C 25 0A 41 -2,-0.3 10,-0.2 10,-0.2 3,-0.2 -0.815 20.3-177.3 -89.7 117.2 -2.9 14.5 -1.2 16 16 A Q E S- 0 0 100 8,-2.0 2,-0.3 -2,-0.7 9,-0.2 0.853 71.8 -12.3 -82.0 -37.5 -2.0 15.9 2.3 17 17 A S E -C 24 0A 38 7,-2.0 7,-2.7 2,-0.1 2,-0.4 -0.924 52.1-166.7-163.9 140.4 1.7 15.6 1.8 18 18 A F E +C 23 0A 48 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.797 29.1 150.6-133.4 89.4 4.1 13.9 -0.7 19 19 A D - 0 0 81 3,-1.6 20,-0.1 -2,-0.4 -2,-0.1 -0.862 56.2-112.9-118.1 153.4 7.7 13.8 0.5 20 20 A P S S+ 0 0 73 0, 0.0 19,-2.5 0, 0.0 3,-0.1 0.737 118.3 34.0 -53.5 -27.0 10.5 11.3 -0.2 21 21 A K S S+ 0 0 142 1,-0.3 15,-2.4 16,-0.2 2,-0.4 0.786 129.3 21.5-101.3 -32.6 10.4 10.2 3.5 22 22 A E E - D 0 35A 87 13,-0.2 -3,-1.6 17,-0.1 2,-0.5 -0.979 59.8-172.1-144.2 126.7 6.8 10.5 4.4 23 23 A I E -CD 18 34A 0 11,-2.3 11,-3.0 -2,-0.4 2,-0.6 -0.971 4.7-164.9-122.9 125.3 3.7 10.6 2.2 24 24 A L E -CD 17 33A 50 -7,-2.7 -7,-2.0 -2,-0.5 -8,-2.0 -0.927 10.2-176.9-113.8 111.6 0.2 11.3 3.5 25 25 A L E -CD 15 32A 1 7,-2.5 7,-3.0 -2,-0.6 2,-0.8 -0.920 18.8-147.1-110.8 129.1 -2.7 10.5 1.3 26 26 A E E -CD 14 31A 70 -12,-3.1 -13,-2.2 -2,-0.5 -12,-2.1 -0.854 26.1-168.2 -94.0 109.9 -6.3 11.2 2.1 27 27 A T E > -CD 12 30A 1 3,-2.3 3,-2.1 -2,-0.8 -15,-0.3 -0.602 42.6 -72.6 -99.6 161.6 -8.4 8.4 0.5 28 28 A I T 3 S- 0 0 55 -17,-2.8 -16,-0.1 1,-0.3 -17,-0.1 0.632 123.6 -12.4 -11.7 -70.7 -12.1 8.1 0.0 29 29 A Q T 3 S+ 0 0 62 42,-0.0 -1,-0.3 36,-0.0 2,-0.3 -0.064 132.0 48.8-135.6 33.0 -12.9 7.5 3.7 30 30 A G E < -D 27 0A 2 -3,-2.1 -3,-2.3 36,-0.1 2,-0.4 -0.911 69.7-118.2-153.7-178.6 -9.4 6.9 5.2 31 31 A V E -D 26 0A 45 32,-2.2 2,-0.5 -2,-0.3 -5,-0.2 -0.996 14.6-151.0-131.6 139.0 -5.8 8.1 5.3 32 32 A L E -D 25 0A 0 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.7 -0.948 5.6-164.1-108.8 123.0 -2.6 6.3 4.2 33 33 A S E -DE 24 61A 19 28,-3.0 28,-2.3 -2,-0.5 2,-0.5 -0.925 9.5-167.3-105.5 109.9 0.6 7.1 6.0 34 34 A I E -DE 23 60A 1 -11,-3.0 -11,-2.3 -2,-0.7 2,-0.4 -0.857 3.4-171.4-100.2 124.5 3.6 5.9 3.9 35 35 A K E +DE 22 59A 110 24,-2.6 23,-2.4 -2,-0.5 24,-2.4 -0.953 35.2 82.9-118.0 135.1 7.0 5.8 5.6 36 36 A G E - E 0 57A 7 -15,-2.4 2,-0.3 -2,-0.4 21,-0.2 -0.920 66.9 -77.7 174.8-148.3 10.3 5.2 3.8 37 37 A E E S+ E 0 56A 61 19,-2.1 19,-2.8 -2,-0.3 -16,-0.2 -0.996 96.5 17.3-149.1 145.3 12.9 6.9 1.8 38 38 A K S S+ 0 0 116 -2,-0.3 2,-1.8 17,-0.2 -17,-0.2 0.785 71.1 161.4 65.1 30.2 13.3 8.1 -1.8 39 39 A L + 0 0 0 -19,-2.5 2,-0.4 16,-0.2 16,-0.3 -0.577 26.4 132.9 -81.7 78.8 9.5 7.8 -2.2 40 40 A G + 0 0 34 14,-2.0 2,-0.3 -2,-1.8 13,-0.1 -0.995 30.5 166.2-143.7 136.2 9.3 10.1 -5.2 41 41 A I - 0 0 46 -2,-0.4 2,-2.3 11,-0.1 3,-0.4 -0.976 41.4-121.8-139.0 140.3 7.8 10.3 -8.7 42 42 A K + 0 0 207 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.440 66.7 130.8 -81.5 66.3 7.6 13.4 -10.8 43 43 A H - 0 0 48 -2,-2.3 2,-2.7 9,-0.1 -1,-0.2 0.505 54.1-150.5 -92.7 -10.1 3.8 13.2 -11.0 44 44 A L - 0 0 164 -3,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.352 62.0 -16.6 75.1 -60.3 3.6 16.9 -10.0 45 45 A D S S- 0 0 107 -2,-2.7 2,-0.5 -3,-0.1 3,-0.1 -0.813 96.0 -48.3-154.3-170.3 0.2 16.5 -8.3 46 46 A L - 0 0 38 -2,-0.2 5,-0.1 1,-0.2 -31,-0.0 -0.660 41.2-154.7 -76.2 119.2 -2.9 14.3 -8.0 47 47 A K - 0 0 190 3,-0.7 -1,-0.2 -2,-0.5 4,-0.1 0.964 64.5 -68.2 -57.8 -55.1 -4.1 13.3 -11.4 48 48 A A S S- 0 0 86 2,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.121 109.4 -11.3-164.9 -54.9 -7.6 12.8 -10.3 49 49 A G S S+ 0 0 29 1,-0.1 -38,-2.5 -38,-0.0 -37,-0.5 -0.064 110.6 75.6-154.5 44.2 -7.9 9.8 -7.9 50 50 A Q E -A 10 0A 78 -40,-0.3 -3,-0.7 -39,-0.2 2,-0.4 -0.927 50.2-162.5-159.6 131.7 -4.7 7.8 -8.0 51 51 A V E -A 9 0A 4 -42,-2.4 -42,-2.3 -2,-0.3 2,-0.5 -0.967 7.7-155.2-121.0 129.7 -1.2 8.3 -6.5 52 52 A E E -A 8 0A 81 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.2 -0.885 10.9-173.0-103.6 131.7 1.9 6.5 -7.6 53 53 A V E -A 7 0A 1 -46,-2.5 -46,-2.8 -2,-0.5 2,-0.4 -0.991 5.5-178.8-124.6 133.9 4.8 6.0 -5.3 54 54 A E E +A 6 0A 70 -2,-0.4 -14,-2.0 -48,-0.2 2,-0.3 -0.983 39.8 67.6-131.6 122.4 8.2 4.6 -6.1 55 55 A G E S-A 5 0A 0 -50,-2.1 -50,-2.8 -2,-0.4 2,-1.2 -0.991 87.6 -29.9 166.9-161.8 11.0 4.2 -3.6 56 56 A L E -AE 4 37A 5 -19,-2.8 -19,-2.1 -2,-0.3 2,-0.4 -0.710 55.0-158.1 -88.7 94.1 12.2 2.4 -0.5 57 57 A I E + E 0 36A 1 -2,-1.2 -21,-0.3 -54,-0.6 3,-0.1 -0.614 20.2 169.5 -74.9 124.5 9.1 1.5 1.5 58 58 A D E - 0 0 9 -23,-2.4 78,-0.5 -2,-0.4 2,-0.3 0.737 63.0 -14.8-105.4 -35.1 9.9 1.0 5.1 59 59 A A E - E 0 35A 28 -24,-2.4 -24,-2.6 76,-0.1 -1,-0.4 -0.972 53.1-146.7-167.1 157.6 6.5 0.8 6.6 60 60 A L E - E 0 34A 3 -2,-0.3 74,-0.7 -26,-0.2 2,-0.4 -0.983 10.3-179.4-130.1 137.7 2.8 1.5 6.0 61 61 A V E -FE 133 33A 76 -28,-2.3 -28,-3.0 -2,-0.4 72,-0.1 -0.939 5.4-170.2-136.8 120.4 0.1 2.6 8.3 62 62 A Y - 0 0 4 70,-0.7 2,-0.7 -2,-0.4 -30,-0.2 -0.775 7.3-161.9-111.5 84.1 -3.5 3.1 7.0 63 63 A P + 0 0 48 0, 0.0 -32,-2.2 0, 0.0 68,-0.1 -0.556 14.4 174.8 -61.5 108.8 -5.6 4.8 9.7 64 64 A L + 0 0 5 -2,-0.7 5,-0.1 66,-0.5 67,-0.1 0.959 20.3 142.3 -80.4 -60.9 -9.1 4.1 8.5 65 65 A E + 0 0 135 3,-0.3 2,-3.1 65,-0.2 -36,-0.0 -0.062 34.9 87.1 47.7-158.3 -11.2 5.5 11.4 66 66 A H S S+ 0 0 116 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 -0.190 111.5 20.5 76.5 -52.4 -14.4 7.3 10.4 67 67 A H S S- 0 0 86 -2,-3.1 -1,-0.2 1,-0.4 2,-0.2 -0.179 104.4-122.1-143.9 40.4 -16.5 4.0 10.4 68 68 A H - 0 0 162 3,-0.1 -1,-0.4 -4,-0.0 -3,-0.3 -0.344 68.2 -23.3 55.0-115.1 -14.3 1.8 12.6 69 69 A H S S+ 0 0 125 -2,-0.2 39,-0.0 1,-0.2 61,-0.0 -0.700 112.2 51.0-122.8 175.8 -13.4 -1.3 10.5 70 70 A H 0 0 110 -2,-0.2 -1,-0.2 58,-0.1 59,-0.1 0.933 360.0 360.0 60.8 52.1 -14.8 -3.1 7.5 71 71 A H 0 0 5 -3,-0.2 58,-0.1 57,-0.1 38,-0.1 0.244 360.0 360.0-152.8 360.0 -15.1 0.1 5.5 72 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 1 B M 0 0 154 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 150.6 -20.0 0.4 1.9 74 2 B D + 0 0 85 1,-0.1 3,-0.1 54,-0.0 -45,-0.0 0.028 360.0 87.9 -85.1-164.3 -17.6 2.7 0.1 75 3 B N + 0 0 0 1,-0.3 2,-0.6 53,-0.1 54,-0.6 0.794 53.4 160.9 70.9 32.9 -13.8 3.2 0.4 76 4 B R E - G 0 128A 108 52,-0.2 2,-0.3 50,-0.1 -1,-0.3 -0.785 18.4-175.9 -82.0 117.9 -13.2 0.5 -2.1 77 5 B Q E - G 0 127A 2 50,-2.8 50,-2.1 -2,-0.6 2,-0.7 -0.868 29.1-134.0-124.5 152.8 -9.7 1.0 -3.3 78 6 B F E - G 0 126A 49 -2,-0.3 -68,-2.4 48,-0.2 2,-0.5 -0.916 26.5-178.2-106.0 111.0 -7.3 -0.5 -5.8 79 7 B L E -BG 9 125A 3 46,-2.8 46,-2.5 -2,-0.7 2,-0.4 -0.951 1.5-179.1-115.7 120.6 -3.8 -1.1 -4.3 80 8 B S E -BG 8 124A 6 -72,-2.7 -72,-2.7 -2,-0.5 2,-0.4 -0.973 2.2-173.9-122.9 130.1 -1.1 -2.5 -6.5 81 9 B L E -BG 7 123A 3 42,-2.3 42,-2.4 -2,-0.4 3,-0.4 -0.985 7.6-157.6-127.7 126.6 2.5 -3.2 -5.4 82 10 B T E S+ G 0 122A 35 -76,-2.4 40,-0.3 -2,-0.4 3,-0.1 -0.530 70.3 55.6 -89.0 165.3 5.5 -4.3 -7.4 83 11 B G + 0 0 19 38,-2.5 17,-2.8 1,-0.3 2,-0.6 0.531 63.5 152.4 92.5 6.4 8.5 -6.2 -6.0 84 12 B V E -H 99 0A 2 37,-0.5 -1,-0.3 -3,-0.4 15,-0.3 -0.610 21.6-176.7 -72.9 116.9 6.5 -9.0 -4.5 85 13 B S E - 0 0 67 13,-2.2 2,-0.3 -2,-0.6 14,-0.2 0.755 68.4 -1.1 -89.4 -26.7 8.8 -12.0 -4.5 86 14 B K E -H 98 0A 126 12,-2.1 12,-3.1 35,-0.0 2,-0.7 -0.935 64.1-127.0-162.9 140.0 6.3 -14.5 -3.1 87 15 B V E -H 97 0A 39 -2,-0.3 10,-0.2 10,-0.2 3,-0.2 -0.815 20.3-177.3 -89.6 117.2 2.6 -14.5 -2.0 88 16 B Q E S- 0 0 104 8,-2.0 2,-0.3 -2,-0.7 9,-0.2 0.853 71.8 -12.3 -82.1 -37.5 2.3 -15.9 1.5 89 17 B S E -H 96 0A 37 7,-2.0 7,-2.7 2,-0.1 2,-0.4 -0.924 52.1-166.8-163.9 140.3 -1.5 -15.7 1.6 90 18 B F E +H 95 0A 46 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.796 29.1 150.6-133.4 89.5 -4.2 -13.9 -0.5 91 19 B D - 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