==== 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 . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 69.9 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 . 65 45.5 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 . 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-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 . 23 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 2 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 167 0, 0.0 135,-0.1 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 90.9 -13.8 -3.3 15.6 2 2 A R + 0 0 207 133,-0.1 134,-0.1 134,-0.1 132,-0.0 0.327 360.0 32.6-145.5 -2.8 -15.5 -1.2 12.9 3 3 A K S S+ 0 0 151 131,-0.1 2,-0.3 2,-0.0 133,-0.2 -0.233 81.8 122.7-156.2 55.0 -13.1 1.7 12.3 4 4 A I E -A 135 0A 54 131,-2.3 131,-2.1 129,-0.0 2,-0.7 -0.762 65.0-101.8-119.7 160.0 -9.5 0.7 12.8 5 5 A D E -A 134 0A 35 -2,-0.3 3,-0.4 129,-0.2 129,-0.2 -0.786 30.2-171.3 -83.9 117.2 -6.3 0.8 10.6 6 6 A L S S+ 0 0 2 127,-2.9 -1,-0.1 -2,-0.7 7,-0.1 0.681 75.5 64.8 -81.4 -19.0 -5.7 -2.7 9.4 7 7 A C S S+ 0 0 0 126,-0.3 -1,-0.2 5,-0.1 125,-0.1 0.713 74.6 112.1 -82.5 -19.2 -2.2 -2.1 7.9 8 8 A L S > >S- 0 0 56 -3,-0.4 5,-1.5 125,-0.2 3,-1.4 -0.115 73.6-128.4 -59.9 150.4 -0.5 -1.2 11.1 9 9 A S G > 5S+ 0 0 56 1,-0.3 3,-1.2 3,-0.2 -1,-0.1 0.725 109.7 70.4 -68.1 -19.9 2.2 -3.6 12.5 10 10 A S G 3 5S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.728 97.2 51.1 -67.1 -21.2 0.2 -3.4 15.7 11 11 A E G < 5S- 0 0 50 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.410 126.5-103.7 -97.0 -1.4 -2.4 -5.5 13.8 12 12 A G T < 5S+ 0 0 34 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.610 72.6 145.1 93.6 13.6 0.2 -8.0 12.8 13 13 A S < - 0 0 2 -5,-1.5 2,-0.3 -7,-0.1 -1,-0.3 -0.634 23.1-178.0 -90.9 143.1 0.5 -6.8 9.2 14 14 A E E -B 52 0A 95 38,-2.5 38,-2.7 -2,-0.3 2,-0.5 -0.922 27.6-115.8-136.1 159.4 3.8 -6.9 7.3 15 15 A V E +B 51 0A 14 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.881 38.8 173.0-102.4 125.2 5.2 -5.9 3.9 16 16 A I E +B 50 0A 45 34,-2.3 34,-1.6 -2,-0.5 -2,-0.0 -0.931 44.0 19.7-129.8 147.9 6.4 -8.7 1.7 17 17 A L E + 0 0 108 -2,-0.3 33,-1.8 32,-0.2 2,-0.3 0.947 66.5 168.9 65.0 94.9 7.7 -9.0 -1.8 18 18 A A E -B 49 0A 36 31,-0.2 31,-0.2 -3,-0.1 -1,-0.2 -0.971 43.7-128.6-139.1 151.2 8.8 -5.7 -3.3 19 19 A T S S+ 0 0 51 29,-2.6 2,-0.4 -2,-0.3 30,-0.1 0.875 99.2 34.8 -64.7 -40.0 10.6 -4.6 -6.5 20 20 A S + 0 0 7 28,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.923 65.6 178.1-120.6 143.6 13.1 -2.5 -4.4 21 21 A S - 0 0 95 -2,-0.4 2,-0.3 5,-0.1 20,-0.0 -0.932 4.6-171.5-148.5 120.3 14.5 -3.2 -1.0 22 22 A D - 0 0 76 3,-1.0 -2,-0.0 -2,-0.3 19,-0.0 -0.850 27.1-134.9-113.7 148.0 17.0 -1.1 1.0 23 23 A E S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.849 112.0 35.3 -66.8 -35.2 18.8 -2.0 4.2 24 24 A K S S+ 0 0 177 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.784 133.1 29.6 -87.9 -32.3 18.1 1.4 5.7 25 25 A H S S+ 0 0 55 15,-0.1 -3,-1.0 12,-0.1 15,-0.5 -0.646 80.0 173.4-130.1 74.0 14.7 1.8 4.0 26 26 A P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.303 50.1 -99.0 -72.2 164.9 13.1 -1.7 3.6 27 27 A P G > S+ 0 0 15 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.753 117.9 74.3 -55.1 -25.2 9.5 -2.3 2.3 28 28 A E G > S+ 0 0 54 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.789 78.4 74.6 -62.5 -25.7 8.4 -2.7 5.9 29 29 A N G < S+ 0 0 16 -3,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.738 78.1 75.0 -58.3 -23.3 8.8 1.1 6.4 30 30 A I G < S+ 0 0 0 -3,-2.0 101,-1.2 -4,-0.2 -1,-0.3 0.858 118.2 12.2 -61.4 -34.3 5.6 1.5 4.4 31 31 A I S X S+ 0 0 9 -3,-1.6 2,-2.7 -4,-0.3 3,-0.6 0.680 78.7 128.2 -99.2 -94.9 3.8 0.3 7.5 32 32 A D T 3 S- 0 0 45 -4,-0.4 -3,-0.1 1,-0.2 -2,-0.1 -0.295 79.5-107.7 70.9 -55.0 6.0 0.2 10.7 33 33 A G T 3 S+ 0 0 43 -2,-2.7 -1,-0.2 1,-0.4 -4,-0.1 0.450 92.1 94.8 103.6 6.6 3.6 2.3 12.8 34 34 A N X - 0 0 87 -3,-0.6 3,-1.0 -5,-0.2 -1,-0.4 -0.992 67.3-145.6-130.0 139.9 5.8 5.3 12.7 35 35 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.500 92.6 79.1 -77.0 -4.0 5.7 8.3 10.3 36 36 A E T 3 S+ 0 0 167 2,-0.0 2,-0.3 0, 0.0 -7,-0.0 0.640 84.7 73.7 -78.3 -14.7 9.5 8.6 10.5 37 37 A T < + 0 0 22 -3,-1.0 2,-0.3 -6,-0.2 -4,-0.1 -0.682 54.8 167.5-108.3 150.0 9.9 5.7 8.1 38 38 A F - 0 0 80 -2,-0.3 2,-0.4 -12,-0.1 91,-0.2 -0.982 25.6-131.5-152.8 165.0 9.4 5.5 4.3 39 39 A W E +C 128 0A 0 89,-2.6 89,-2.6 -2,-0.3 2,-0.3 -0.944 26.5 176.0-118.8 140.0 10.1 3.2 1.3 40 40 A T E -C 127 0A 42 -15,-0.5 87,-0.2 -2,-0.4 2,-0.1 -0.984 20.1-140.4-141.5 150.7 11.6 4.4 -2.0 41 41 A T - 0 0 3 85,-2.2 85,-0.1 -2,-0.3 6,-0.0 -0.379 15.6-136.3 -89.9-179.0 12.8 2.9 -5.2 42 42 A T S S- 0 0 109 -2,-0.1 3,-0.1 83,-0.1 -1,-0.1 0.262 73.6 -69.5-115.0 5.5 15.8 4.0 -7.2 43 43 A G S S+ 0 0 31 83,-0.2 2,-1.9 1,-0.1 82,-0.1 0.593 81.7 150.8 112.4 21.6 14.0 3.9 -10.5 44 44 A M - 0 0 96 2,-0.0 -1,-0.1 0, 0.0 81,-0.0 -0.505 46.9-134.1 -85.4 68.6 13.5 0.2 -10.9 45 45 A F S S+ 0 0 83 -2,-1.9 2,-0.1 2,-0.1 74,-0.1 -0.476 79.5 43.1 -75.1 141.3 10.3 0.5 -12.9 46 46 A P S S- 0 0 76 0, 0.0 2,-0.6 0, 0.0 73,-0.1 0.589 79.1-156.5 -82.4 164.8 7.9 -0.9 -12.6 47 47 A Q E + D 0 118A 0 71,-1.2 71,-3.2 -2,-0.1 2,-0.3 -0.901 19.5 165.7-106.6 123.9 7.5 -0.8 -8.8 48 48 A E E + D 0 117A 51 -2,-0.6 -29,-2.6 69,-0.2 -28,-0.3 -0.964 6.2 170.4-131.2 150.3 5.4 -3.4 -7.1 49 49 A F E -BD 18 116A 2 67,-1.9 67,-3.1 -2,-0.3 2,-0.4 -0.965 20.1-140.8-155.0 150.6 5.0 -4.5 -3.5 50 50 A I E -BD 16 115A 14 -33,-1.8 -34,-2.3 -34,-1.6 2,-0.5 -0.899 7.1-154.0-113.4 138.3 2.6 -6.7 -1.5 51 51 A I E -BD 15 114A 0 63,-2.7 63,-2.4 -2,-0.4 2,-0.5 -0.962 10.1-155.8-113.5 125.0 1.2 -6.1 1.9 52 52 A C E -BD 14 113A 1 -38,-2.7 -38,-2.5 -2,-0.5 61,-0.2 -0.873 14.6-172.4-103.6 125.6 0.2 -9.1 4.0 53 53 A F E - 0 0 1 59,-2.4 -1,-0.1 -2,-0.5 60,-0.1 0.782 25.7-145.8 -77.4 -29.7 -2.4 -8.8 6.7 54 54 A H E S+ 0 0 74 58,-0.7 87,-0.4 1,-0.2 2,-0.3 0.586 76.0 74.2 64.9 13.4 -1.8 -12.3 8.0 55 55 A K E S- 0 0 54 57,-0.4 2,-0.8 85,-0.2 -2,-0.2 -0.960 92.3-105.1-147.8 160.0 -5.5 -12.1 8.7 56 56 A H E +E 139 0A 60 83,-2.9 82,-2.5 -2,-0.3 83,-2.3 -0.846 54.4 170.4 -90.2 111.5 -8.9 -12.1 7.0 57 57 A V E -ED 137 111A 2 54,-2.4 54,-2.2 -2,-0.8 2,-0.5 -0.850 33.1-133.4-127.7 156.8 -10.0 -8.5 7.1 58 58 A R E -ED 136 110A 113 78,-2.9 78,-2.3 -2,-0.3 2,-0.4 -0.950 20.2-158.3-111.7 127.5 -12.7 -6.3 5.7 59 59 A I E +ED 135 109A 0 50,-2.9 50,-2.4 -2,-0.5 76,-0.2 -0.893 22.8 166.3-111.4 134.9 -11.8 -3.0 4.2 60 60 A E E S+ 0 0 65 74,-2.8 2,-0.3 -2,-0.4 47,-0.2 0.631 72.8 15.1-113.7 -30.6 -14.2 -0.1 3.8 61 61 A R E -E 134 0A 83 73,-2.1 73,-2.8 45,-0.2 -1,-0.4 -0.985 62.0-149.6-145.1 151.9 -11.8 2.7 3.1 62 62 A L E -EF 133 105A 1 43,-2.9 43,-2.7 -2,-0.3 2,-0.4 -0.966 5.8-167.4-121.1 143.7 -8.1 3.1 2.1 63 63 A V E +EF 132 104A 41 69,-2.8 69,-2.9 -2,-0.4 2,-0.4 -0.963 11.9 177.6-132.1 116.7 -5.8 6.0 2.9 64 64 A I E -EF 131 103A 4 39,-2.6 39,-2.9 -2,-0.4 2,-0.5 -0.969 12.6-170.3-125.3 129.1 -2.5 6.2 1.1 65 65 A Q E +EF 130 102A 48 65,-2.8 65,-2.2 -2,-0.4 64,-2.1 -0.980 27.0 149.6-120.0 121.0 0.2 8.9 1.4 66 66 A S E -EF 128 101A 3 35,-2.3 35,-2.7 -2,-0.5 2,-0.3 -0.866 34.8-128.6-147.0 171.0 3.0 8.8 -1.2 67 67 A Y E S-E 127 0A 51 60,-2.9 60,-2.4 -2,-0.3 2,-0.4 -0.943 72.3 -9.2-133.1 153.5 5.5 10.8 -3.2 68 68 A F E S+E 126 0A 33 -2,-0.3 58,-0.2 28,-0.3 -2,-0.1 -0.536 89.8 107.6 59.4-115.0 6.3 11.0 -6.9 69 69 A V E - 0 0 3 56,-0.8 53,-2.3 -2,-0.4 54,-0.2 0.079 44.4-168.0 39.9-160.8 4.4 8.1 -8.5 70 70 A Q E +E 121 0A 51 51,-0.3 23,-2.5 50,-0.2 2,-0.5 -0.045 66.8 46.3 175.0 -45.0 1.3 9.1 -10.6 71 71 A T E +EG 120 92A 36 49,-2.3 48,-2.2 21,-0.2 49,-0.7 -0.977 58.9 178.1-127.7 121.2 -0.6 5.9 -11.3 72 72 A L E -EG 118 91A 8 19,-2.7 19,-2.7 -2,-0.5 2,-0.4 -0.983 3.8-175.2-124.7 123.2 -1.4 3.3 -8.6 73 73 A K E -EG 117 90A 70 44,-2.9 44,-3.0 -2,-0.5 2,-0.4 -0.973 10.2-159.3-120.1 133.7 -3.4 0.1 -9.3 74 74 A I E -EG 116 89A 1 15,-2.5 14,-2.0 -2,-0.4 15,-1.9 -0.928 7.2-171.7-120.7 131.0 -4.3 -2.2 -6.4 75 75 A E E -EG 115 87A 41 40,-2.7 40,-2.8 -2,-0.4 2,-0.3 -0.795 10.6-147.7-114.2 160.1 -5.2 -5.8 -6.5 76 76 A K E -EG 114 86A 49 10,-2.7 10,-3.0 -2,-0.3 2,-0.3 -0.954 9.6-170.5-130.0 149.8 -6.5 -8.0 -3.6 77 77 A S E -E 113 0A 7 36,-2.5 35,-3.1 -2,-0.3 36,-2.6 -0.994 20.1-167.6-138.4 145.2 -6.2 -11.6 -2.7 78 78 A T + 0 0 94 -2,-0.3 33,-0.1 6,-0.3 7,-0.1 0.098 55.4 125.2-113.2 17.0 -7.9 -13.8 -0.1 79 79 A S S S- 0 0 38 4,-0.3 -2,-0.1 2,-0.2 33,-0.0 -0.334 71.2-127.2 -72.3 156.4 -5.4 -16.5 -0.7 80 80 A K S S+ 0 0 129 -2,-0.1 -1,-0.1 2,-0.1 -26,-0.0 0.708 100.8 53.2 -74.6 -21.8 -3.4 -18.0 2.1 81 81 A E S S- 0 0 123 2,-0.1 2,-2.3 3,-0.0 -2,-0.2 -0.800 101.7-106.0-108.8 153.8 -0.4 -17.2 -0.1 82 82 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.366 86.9 103.5 -75.0 62.9 0.5 -13.8 -1.6 83 83 A V + 0 0 65 -2,-2.3 -4,-0.3 1,-0.2 -2,-0.1 -0.878 53.6 35.8-137.0 165.9 -0.6 -15.0 -5.1 84 84 A D - 0 0 143 -2,-0.3 2,-0.4 1,-0.2 -6,-0.3 0.969 67.3-169.2 55.0 70.7 -3.5 -14.7 -7.5 85 85 A F - 0 0 18 -3,-0.1 2,-0.4 -8,-0.1 -8,-0.2 -0.775 11.5-144.3 -94.2 138.1 -4.5 -11.1 -7.0 86 86 A E E -G 76 0A 137 -10,-3.0 -10,-2.7 -2,-0.4 2,-0.3 -0.815 32.9 -98.3-101.0 139.3 -7.8 -9.8 -8.5 87 87 A Q E +G 75 0A 116 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.380 49.7 169.2 -61.2 115.5 -7.9 -6.2 -9.8 88 88 A W E - 0 0 33 -14,-2.0 2,-0.3 1,-0.3 -13,-0.2 0.925 52.5 -16.6 -94.7 -65.2 -9.5 -4.3 -7.0 89 89 A I E -G 74 0A 31 -15,-1.9 -15,-2.5 18,-0.1 2,-0.4 -0.938 48.8-139.8-141.4 158.2 -9.2 -0.5 -7.7 90 90 A E E -G 73 0A 110 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.972 20.7-169.3-118.7 144.0 -7.4 2.0 -9.8 91 91 A K E -G 72 0A 47 -19,-2.7 -19,-2.7 -2,-0.4 2,-0.7 -0.994 18.3-148.0-137.1 135.1 -6.1 5.3 -8.5 92 92 A D E -G 71 0A 110 -2,-0.4 2,-0.2 -21,-0.2 -21,-0.2 -0.907 26.0-157.9-100.9 112.4 -4.7 8.4 -10.1 93 93 A L - 0 0 4 -23,-2.5 2,-0.5 -2,-0.7 9,-0.0 -0.618 7.3-135.0 -95.4 152.3 -2.2 10.0 -7.8 94 94 A V - 0 0 74 -2,-0.2 2,-0.6 -23,-0.0 -24,-0.1 -0.904 10.4-145.3-109.3 130.3 -1.1 13.6 -7.8 95 95 A H - 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