==== 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 . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 74.1 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 . 31 26.7 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 . 2 1.7 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-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 . 19 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 1 0 0 2 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 3 0 0 2 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 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 1 A M 0 0 117 0, 0.0 2,-2.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -36.8 12.1 -6.4 8.0 2 2 A T + 0 0 101 60,-0.1 61,-2.5 1,-0.0 2,-0.6 -0.276 360.0 82.6 75.0 -55.0 8.8 -8.4 8.1 3 3 A L E +A 62 0A 40 -2,-2.3 36,-0.7 59,-0.2 2,-0.3 -0.739 61.0 171.0 -83.6 116.7 6.8 -5.2 8.6 4 4 A I E -AB 61 38A 6 57,-2.7 57,-3.0 -2,-0.6 2,-0.3 -0.773 17.3-140.3-119.1 170.8 6.1 -3.5 5.3 5 5 A Y E -AB 60 37A 9 32,-3.1 32,-3.0 -2,-0.3 2,-0.4 -0.841 5.7-152.6-130.0 164.2 3.9 -0.5 4.3 6 6 A K E -A 59 0A 13 53,-2.3 53,-2.6 -2,-0.3 2,-0.5 -0.950 11.8-154.0-140.0 119.7 1.6 0.7 1.5 7 7 A I E +A 58 0A 6 -2,-0.4 2,-0.3 28,-0.2 51,-0.2 -0.809 27.3 151.3 -96.6 127.5 0.9 4.4 0.6 8 8 A L E -A 57 0A 2 49,-2.2 49,-2.9 -2,-0.5 -2,-0.0 -0.973 44.8 -86.6-149.2 162.5 -2.4 5.4 -1.0 9 9 A S E > -A 56 0A 31 -2,-0.3 4,-2.4 47,-0.2 47,-0.3 -0.189 35.0-114.5 -70.0 160.3 -4.7 8.4 -1.2 10 10 A R H > S+ 0 0 68 45,-2.4 4,-2.3 1,-0.2 5,-0.2 0.887 119.6 49.9 -57.9 -40.3 -7.4 9.2 1.4 11 11 A A H > S+ 0 0 72 44,-0.3 4,-2.3 2,-0.2 5,-0.2 0.917 110.1 49.3 -65.0 -45.6 -10.0 8.7 -1.4 12 12 A E H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 114.6 44.7 -58.7 -47.2 -8.5 5.3 -2.5 13 13 A W H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.876 111.3 52.0 -70.0 -40.0 -8.4 4.0 1.1 14 14 A D H X S+ 0 0 96 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.925 114.6 43.3 -60.1 -45.5 -12.0 5.2 1.9 15 15 A A H X S+ 0 0 50 -4,-2.3 4,-2.0 2,-0.2 6,-0.3 0.840 111.1 56.9 -65.9 -34.0 -13.2 3.5 -1.3 16 16 A A H X>S+ 0 0 3 -4,-2.0 4,-1.8 -5,-0.2 5,-0.9 0.919 110.2 42.3 -64.4 -44.3 -11.1 0.4 -0.4 17 17 A K H <5S+ 0 0 86 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.787 110.5 58.5 -71.6 -30.0 -12.7 0.1 3.0 18 18 A A H <5S+ 0 0 87 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.895 119.0 29.7 -65.0 -40.8 -16.1 0.7 1.4 19 19 A Q H <5S- 0 0 129 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.660 110.4-121.2 -89.7 -21.1 -15.6 -2.3 -0.9 20 20 A G T <5S+ 0 0 31 -4,-1.8 70,-2.3 -5,-0.2 71,-0.4 0.344 85.5 65.8 94.9 -3.6 -13.5 -4.1 1.7 21 21 A R E - 0 0 52 8,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.196 36.4 -97.4 -75.0 174.0 -4.8 1.8 -11.0 26 26 A A H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.841 130.3 45.2 -58.7 -35.0 -4.2 1.2 -14.7 27 27 A V H > S+ 0 0 91 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.905 112.0 51.2 -74.4 -45.0 -0.8 2.7 -14.2 28 28 A D H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.955 112.9 44.4 -55.0 -53.2 -0.1 0.8 -11.0 29 29 A L H X S+ 0 0 94 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.868 113.9 50.0 -65.4 -38.2 -1.0 -2.6 -12.5 30 30 A A H < S+ 0 0 84 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.874 112.7 46.9 -66.0 -39.9 1.0 -1.9 -15.7 31 31 A D H < S- 0 0 114 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.889 145.0 -47.2 -70.0 -41.1 4.1 -0.8 -13.7 32 32 A G H < S- 0 0 7 -4,-2.5 -3,-0.2 1,-0.4 -2,-0.2 0.124 76.3 -90.9 165.0 68.5 3.9 -3.9 -11.4 33 33 A F S < S- 0 0 74 -4,-1.7 2,-0.6 50,-0.1 -1,-0.4 -0.106 95.1 -8.1 55.0-145.0 0.5 -4.9 -9.8 34 34 A I E S-E 84 0C 4 50,-2.2 50,-2.5 52,-0.1 2,-0.6 -0.768 79.5-135.7 -86.5 122.3 -0.2 -3.3 -6.4 35 35 A H E +E 83 0C 51 -2,-0.6 2,-0.3 48,-0.2 -28,-0.2 -0.673 30.1 167.1 -91.0 119.0 2.8 -1.5 -5.1 36 36 A L - 0 0 9 46,-2.4 2,-0.3 -2,-0.6 -30,-0.2 -0.749 13.7-160.0-111.7 170.0 4.0 -1.9 -1.5 37 37 A S E -B 5 0A 10 -32,-3.0 -32,-3.1 -2,-0.3 44,-0.1 -0.996 21.4-103.5-149.3 155.0 7.3 -0.8 0.0 38 38 A A E > -B 4 0A 7 -2,-0.3 4,-2.8 -34,-0.2 5,-0.2 -0.291 42.8-103.1 -68.6 162.0 9.5 -1.4 3.1 39 39 A G H > S+ 0 0 0 -36,-0.7 4,-1.3 1,-0.2 76,-0.1 0.887 124.9 42.9 -53.8 -44.9 9.7 1.1 6.0 40 40 A E H > S+ 0 0 132 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.848 114.9 51.1 -70.0 -34.8 13.1 2.4 4.9 41 41 A Q H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.843 103.8 59.2 -69.0 -35.8 11.9 2.4 1.2 42 42 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.897 99.6 56.3 -61.0 -43.1 8.7 4.3 2.2 43 43 A Q H X S+ 0 0 123 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.911 110.6 45.3 -55.1 -45.1 10.8 7.3 3.6 44 44 A E H X S+ 0 0 96 -4,-1.1 4,-1.4 1,-0.2 3,-0.3 0.932 113.6 46.9 -64.9 -48.6 12.5 7.6 0.2 45 45 A T H X>S+ 0 0 6 -4,-2.2 5,-2.6 1,-0.2 4,-2.2 0.728 105.5 62.6 -71.9 -20.8 9.4 7.3 -2.0 46 46 A A H <5S+ 0 0 1 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.919 110.6 36.8 -65.8 -44.4 7.6 9.8 0.3 47 47 A A H <5S+ 0 0 42 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.700 129.6 34.4 -82.8 -20.8 10.1 12.6 -0.6 48 48 A K H <5S+ 0 0 139 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.850 134.6 11.8 -99.9 -48.0 10.4 11.6 -4.2 49 49 A W T <5S+ 0 0 164 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.1 0.834 130.5 39.2-105.0 -43.1 7.0 10.2 -5.4 50 50 A F S > > + 0 0 49 -2,-3.0 4,-2.6 -3,-0.3 3,-1.8 -0.021 25.9 129.2-120.3 31.0 0.7 -14.7 1.4 67 67 A G T 34 + 0 0 45 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.657 63.1 69.6 -65.0 -18.5 4.1 -15.0 -0.4 68 68 A E T 34 S+ 0 0 165 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.797 117.2 22.2 -67.1 -30.0 2.4 -16.8 -3.4 69 69 A D T <4 S+ 0 0 48 -3,-1.8 16,-2.8 1,-0.2 2,-0.7 0.667 119.1 65.3-107.9 -28.1 0.6 -13.5 -4.3 70 70 A L E < +F 84 0C 27 -4,-2.6 2,-0.3 14,-0.2 14,-0.2 -0.864 65.7 161.2-103.0 107.3 3.0 -11.0 -2.6 71 71 A K E -F 83 0C 92 12,-2.3 12,-3.2 -2,-0.7 2,-0.7 -0.956 40.4-118.8-130.2 146.8 6.5 -11.0 -4.2 72 72 A W E -F 82 0C 94 -2,-0.3 2,-0.4 10,-0.3 8,-0.1 -0.721 32.8-166.6 -90.0 113.0 9.4 -8.6 -4.2 73 73 A E E -F 81 0C 56 8,-2.7 8,-2.9 -2,-0.7 2,-1.2 -0.839 26.2-116.6-104.2 138.8 10.2 -7.4 -7.7 74 74 A A E > -F 80 0C 48 -2,-0.4 3,-2.4 6,-0.3 6,-0.3 -0.560 31.8-138.0 -75.0 95.9 13.3 -5.5 -8.7 75 75 A S G > S- 0 0 47 4,-2.4 3,-2.0 -2,-1.2 4,-0.4 -0.378 85.2 -10.5 -58.2 120.0 12.0 -2.1 -9.9 76 76 A R G 3 S- 0 0 250 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.712 127.8 -64.4 60.1 22.1 13.9 -1.1 -13.0 77 77 A G G < S+ 0 0 70 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.593 127.2 76.6 79.4 11.0 16.3 -4.1 -12.3 78 78 A G S < S+ 0 0 52 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.488 81.9 27.3-115.0-105.1 17.5 -2.4 -9.1 79 79 A A S S- 0 0 56 -4,-0.4 -4,-2.4 -5,-0.2 2,-0.6 -0.418 74.6-124.6 -69.4 137.9 15.7 -2.1 -5.7 80 80 A R E - F 0 74C 146 -6,-0.3 -6,-0.3 -2,-0.1 -1,-0.1 -0.732 27.6-172.5 -90.1 118.6 13.2 -4.9 -4.8 81 81 A F E - F 0 73C 22 -8,-2.9 -8,-2.7 -2,-0.6 2,-0.5 -0.918 30.9-111.2-110.2 134.5 9.7 -3.7 -3.9 82 82 A P E - F 0 72C 0 0, 0.0 -46,-2.4 0, 0.0 2,-0.5 -0.493 38.3-170.6 -62.6 111.6 6.9 -6.0 -2.5 83 83 A H E -EF 35 71C 9 -12,-3.2 -12,-2.3 -2,-0.5 2,-0.5 -0.937 13.6-145.2-110.7 127.6 4.2 -6.2 -5.3 84 84 A L E -EF 34 70C 6 -50,-2.5 -50,-2.2 -2,-0.5 -14,-0.2 -0.805 0.7-156.7 -95.4 122.7 0.9 -7.8 -4.6 85 85 A Y S S+ 0 0 79 -16,-2.8 -1,-0.1 -2,-0.5 -15,-0.1 0.423 75.0 37.5 -81.3 4.1 -0.6 -9.7 -7.6 86 86 A R S S- 0 0 67 -17,-0.2 -52,-0.1 -52,-0.1 -2,-0.0 -0.941 104.2 -59.6-149.7 165.0 -4.2 -9.5 -6.4 87 87 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 -64,-0.2 -0.165 52.6-122.1 -51.7 135.9 -6.6 -7.0 -4.5 88 88 A L E -D 22 0B 7 -66,-2.5 -66,-2.7 -4,-0.1 2,-0.2 -0.711 26.2-143.2 -88.0 115.1 -5.4 -6.0 -1.0 89 89 A L E >> -D 21 0B 63 -2,-0.6 4,-1.6 -68,-0.2 3,-0.5 -0.491 15.0-128.8 -80.9 146.8 -8.0 -6.9 1.6 90 90 A V T 34 S+ 0 0 49 -70,-2.3 -1,-0.1 1,-0.2 -69,-0.1 0.842 114.1 53.4 -61.0 -32.2 -8.7 -4.6 4.6 91 91 A S T 34 S+ 0 0 99 -71,-0.4 -1,-0.2 1,-0.2 -70,-0.1 0.778 104.5 54.6 -71.7 -27.6 -8.2 -7.8 6.8 92 92 A E T <4 S+ 0 0 16 -3,-0.5 2,-0.4 -31,-0.0 -2,-0.2 0.806 93.3 84.0 -75.0 -30.7 -4.8 -8.4 5.2 93 93 A V < - 0 0 14 -4,-1.6 -32,-0.2 1,-0.2 3,-0.1 -0.616 67.3-161.4 -70.4 125.1 -3.8 -4.8 6.1 94 94 A T + 0 0 28 -34,-2.1 2,-0.3 -2,-0.4 -33,-0.2 0.943 66.7 0.1 -77.6 -49.8 -2.5 -4.9 9.8 95 95 A R E -C 60 0A 176 -35,-1.9 -35,-2.9 2,-0.0 2,-0.3 -0.964 59.5-149.6-139.4 156.2 -2.9 -1.1 10.6 96 96 A E E -C 59 0A 100 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.847 14.1-178.5-120.0 162.2 -4.0 2.1 9.0 97 97 A A E -C 58 0A 34 -39,-0.6 -39,-2.7 -2,-0.3 2,-0.7 -0.951 30.7-119.5-162.3 137.7 -2.8 5.7 9.6 98 98 A D E -C 57 0A 98 -2,-0.3 2,-0.7 -41,-0.2 -41,-0.2 -0.728 33.8-155.4 -85.0 115.8 -3.6 9.2 8.3 99 99 A L E +C 56 0A 0 -43,-2.3 -43,-1.3 -2,-0.7 2,-0.1 -0.813 16.4 175.6-105.9 110.0 -0.5 10.6 6.6 100 100 A D - 0 0 70 -2,-0.7 8,-2.6 8,-0.2 2,-0.2 -0.366 28.4 -99.3 -99.4-177.0 0.0 14.4 6.4 101 101 A L B -G 107 0D 37 6,-0.3 2,-0.1 -47,-0.1 -1,-0.1 -0.602 22.9-131.2-103.5 161.8 3.0 16.5 5.1 102 102 A D > - 0 0 60 4,-1.9 3,-1.6 -2,-0.2 -1,-0.1 -0.275 48.2 -77.0 -93.6-170.1 5.9 18.4 6.8 103 103 A A T 3 S+ 0 0 107 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.729 133.1 49.1 -63.1 -22.9 7.1 22.0 6.2 104 104 A D T 3 S- 0 0 111 2,-0.2 -1,-0.3 3,-0.0 -53,-0.0 0.375 122.6-103.3 -99.0 2.5 8.8 20.9 3.0 105 105 A G S < S+ 0 0 19 -3,-1.6 -53,-2.7 1,-0.3 -52,-0.3 0.595 79.0 135.9 86.8 11.5 5.8 19.1 1.6 106 106 A V - 0 0 25 -55,-0.2 -4,-1.9 -54,-0.1 -1,-0.3 -0.797 64.3-103.5 -97.0 129.6 7.2 15.7 2.5 107 107 A P B -G 101 0D 5 0, 0.0 2,-2.2 0, 0.0 -6,-0.3 -0.216 33.2-118.4 -52.5 134.4 4.9 13.1 4.2 108 108 A Q >> + 0 0 67 -8,-2.6 4,-0.9 1,-0.2 3,-0.6 -0.437 58.1 146.5 -79.0 71.0 5.7 12.8 7.9 109 109 A L H 3> + 0 0 5 -2,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.598 52.3 87.3 -81.2 -10.7 6.8 9.1 7.9 110 110 A G H 34 S+ 0 0 72 -3,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.848 105.5 23.5 -55.2 -36.7 9.3 10.0 10.7 111 111 A D H <4 S+ 0 0 135 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.687 121.4 57.8-100.0 -24.9 6.5 9.4 13.3 112 112 A H H < S+ 0 0 58 -4,-0.9 2,-0.2 2,-0.0 -2,-0.2 0.794 93.0 78.3 -80.0 -30.0 4.2 7.1 11.2 113 113 A L S < S- 0 0 18 -4,-2.4 3,-0.4 1,-0.1 -53,-0.0 -0.536 72.4-142.0 -80.6 146.6 6.9 4.4 10.6 114 114 A A + 0 0 62 -2,-0.2 -1,-0.1 1,-0.2 -111,-0.1 -0.043 66.5 117.5 -95.0 33.1 7.9 1.8 13.2 115 115 A L 0 0 78 1,-0.2 -1,-0.2 -76,-0.1 -5,-0.0 0.783 360.0 360.0 -71.6 -26.7 11.6 1.9 12.3 116 116 A E 0 0 246 -3,-0.4 -1,-0.2 -5,-0.0 -2,-0.1 0.795 360.0 360.0 -70.0 360.0 12.6 3.2 15.8