==== 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) . 7572.0 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 . 58 40.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 2 1 0 0 3 0 0 1 0 1 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 1 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 0 184 0, 0.0 3,-0.2 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 159.1 3.9 -13.3 5.3 2 2 A R + 0 0 189 1,-0.2 2,-0.3 134,-0.1 0, 0.0 0.348 360.0 54.8-103.8 0.9 0.3 -12.6 4.4 3 3 A K + 0 0 125 131,-0.1 2,-0.3 56,-0.1 -1,-0.2 -0.688 68.5 138.8-137.5 85.0 0.6 -8.9 4.8 4 4 A I E -A 135 0A 46 131,-2.7 131,-1.1 -2,-0.3 2,-1.0 -0.844 60.5-101.9-117.6 158.7 3.4 -7.3 2.8 5 5 A D E -A 134 0A 40 -2,-0.3 3,-0.4 129,-0.2 129,-0.2 -0.737 39.0-178.8 -84.3 104.7 3.4 -4.1 0.8 6 6 A L + 0 0 2 127,-2.9 7,-0.2 -2,-1.0 -1,-0.2 0.794 69.6 65.9 -77.7 -30.1 3.0 -5.3 -2.8 7 7 A C S S+ 0 0 0 126,-0.3 -1,-0.2 5,-0.1 125,-0.1 0.788 77.4 108.9 -67.3 -27.9 3.2 -2.0 -4.6 8 8 A L S > >S- 0 0 43 -3,-0.4 3,-1.6 125,-0.2 5,-1.2 -0.089 76.6-128.7 -56.0 146.6 6.8 -1.4 -3.6 9 9 A S G > 5S+ 0 0 52 22,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.736 107.9 71.6 -65.4 -21.0 9.4 -1.7 -6.3 10 10 A S G 3 5S+ 0 0 84 21,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.724 94.2 53.5 -66.4 -22.3 11.2 -4.0 -3.8 11 11 A E G < 5S- 0 0 72 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.380 130.1 -95.4 -96.4 2.1 8.5 -6.5 -4.6 12 12 A G T < 5S+ 0 0 33 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.617 79.0 141.6 96.5 15.3 9.1 -6.3 -8.3 13 13 A S < - 0 0 3 -5,-1.2 2,-0.3 -7,-0.2 -1,-0.3 -0.575 29.5-166.3 -91.8 152.5 6.5 -3.8 -9.1 14 14 A E E -B 52 0A 108 38,-2.3 38,-3.1 -2,-0.2 2,-0.5 -0.978 18.4-128.5-137.1 151.9 6.8 -0.9 -11.6 15 15 A V E +B 51 0A 25 -2,-0.3 2,-0.2 36,-0.2 36,-0.2 -0.884 34.2 171.2-102.2 124.9 4.8 2.3 -12.4 16 16 A I E +B 50 0A 60 34,-2.7 34,-2.3 -2,-0.5 2,-1.4 -0.726 50.1 23.1-125.0 174.5 3.9 2.8 -16.0 17 17 A L + 0 0 91 -2,-0.2 4,-0.2 32,-0.2 32,-0.1 -0.574 62.2 179.3 72.7 -89.6 1.7 5.2 -18.0 18 18 A A > - 0 0 3 -2,-1.4 3,-0.6 1,-0.1 31,-0.2 0.984 27.8-139.6 52.0 85.8 1.6 8.2 -15.5 19 19 A T T 3 S+ 0 0 69 29,-2.9 2,-0.5 1,-0.3 30,-0.1 0.780 98.5 35.4 -46.9 -35.5 -0.5 10.7 -17.3 20 20 A S T 3 S- 0 0 7 28,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.720 80.1-175.4-120.0 79.1 1.8 13.5 -16.1 21 21 A S < - 0 0 82 -3,-0.6 2,-0.4 -2,-0.5 -3,-0.0 -0.649 10.7-178.2 -75.7 124.4 5.3 11.9 -16.1 22 22 A D - 0 0 71 3,-0.7 -2,-0.1 -2,-0.5 18,-0.0 -0.980 32.1-147.3-132.4 139.0 7.7 14.5 -14.7 23 23 A E S S+ 0 0 189 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.870 106.3 38.8 -71.1 -39.1 11.5 14.4 -14.2 24 24 A K S S+ 0 0 174 1,-0.3 14,-0.3 16,-0.0 -1,-0.2 0.734 128.5 35.9 -83.3 -23.5 11.4 16.5 -11.1 25 25 A H S S- 0 0 58 12,-0.1 -3,-0.7 15,-0.1 15,-0.6 -0.673 88.7-173.0-127.5 73.4 8.3 14.8 -9.9 26 26 A P > - 0 0 28 0, 0.0 3,-0.8 0, 0.0 4,-0.1 -0.412 29.7-140.8 -76.2 144.5 8.7 11.2 -11.0 27 27 A P G > S+ 0 0 17 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.636 93.1 82.0 -72.7 -14.5 6.0 8.5 -10.7 28 28 A E G > S+ 0 0 132 1,-0.3 3,-1.3 2,-0.2 -19,-0.2 0.844 81.9 60.8 -61.3 -33.9 8.7 6.0 -9.7 29 29 A N G X> S+ 0 0 10 -3,-0.8 4,-2.4 1,-0.3 3,-1.2 0.622 81.9 83.2 -72.6 -11.4 8.6 7.3 -6.1 30 30 A I G <4 S+ 0 0 0 -3,-1.5 101,-2.5 1,-0.3 -1,-0.3 0.859 104.2 31.2 -58.7 -33.0 4.9 6.2 -5.9 31 31 A I G <4 S+ 0 0 7 -3,-1.3 -22,-2.5 -4,-0.4 -21,-0.4 0.109 117.4 56.5-115.0 20.1 6.2 2.7 -5.2 32 32 A D T <4 S- 0 0 62 -3,-1.2 -2,-0.2 -24,-0.2 -3,-0.1 0.665 86.2-147.4-111.1 -37.6 9.4 3.7 -3.4 33 33 A G < + 0 0 33 -4,-2.4 -3,-0.1 96,-0.3 97,-0.1 0.848 35.3 160.1 77.1 37.1 7.9 5.8 -0.7 34 34 A N - 0 0 71 -5,-0.4 3,-0.4 95,-0.2 -1,-0.2 -0.672 43.3-140.7 -94.9 146.6 10.8 8.3 -0.3 35 35 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.522 85.6 87.6 -78.1 -6.4 10.4 11.8 1.3 36 36 A E S S- 0 0 168 1,-0.1 2,-0.2 -7,-0.0 -7,-0.0 0.929 102.9 -20.7 -65.0 -51.1 12.7 13.3 -1.3 37 37 A T - 0 0 33 -3,-0.4 2,-0.3 92,-0.1 -12,-0.1 -0.806 60.0-144.9-147.2-177.5 10.2 14.1 -4.0 38 38 A F - 0 0 76 -14,-0.3 2,-0.5 -2,-0.2 91,-0.2 -0.971 29.4 -91.8-155.0 165.3 6.7 13.1 -5.1 39 39 A W E -C 128 0A 0 89,-2.2 89,-2.9 -2,-0.3 2,-0.4 -0.713 41.1-172.8 -90.0 123.0 4.6 12.7 -8.3 40 40 A T E -C 127 0A 25 -15,-0.6 87,-0.2 -2,-0.5 2,-0.2 -0.932 11.1-141.1-120.7 140.0 2.7 15.8 -9.4 41 41 A T - 0 0 7 85,-3.0 4,-0.0 -2,-0.4 -20,-0.0 -0.472 17.8-124.8 -98.7 169.3 0.2 16.0 -12.1 42 42 A T - 0 0 91 -2,-0.2 -1,-0.1 83,-0.1 3,-0.1 0.530 48.8-114.2 -93.2 -8.6 -0.5 18.7 -14.7 43 43 A G S S+ 0 0 21 1,-0.1 2,-1.9 83,-0.1 78,-0.1 0.589 70.7 137.8 91.6 11.2 -4.1 19.0 -13.8 44 44 A M - 0 0 145 2,-0.0 -1,-0.1 -25,-0.0 -2,-0.1 -0.467 60.3-126.0 -85.0 65.1 -5.7 17.7 -17.0 45 45 A F S S+ 0 0 60 -2,-1.9 74,-0.1 79,-0.2 2,-0.1 -0.282 87.7 50.6 -70.4 146.0 -8.2 15.7 -15.0 46 46 A P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 73,-0.2 0.461 78.1 171.7 -79.5 150.8 -9.0 13.0 -15.0 47 47 A Q E + D 0 118A 0 71,-2.1 71,-3.2 -2,-0.1 2,-0.3 -0.983 3.9 176.6-131.9 140.0 -5.4 11.8 -14.7 48 48 A E E - D 0 117A 49 -2,-0.4 -29,-2.9 69,-0.2 2,-0.3 -0.870 16.1-164.8-142.1 161.6 -4.3 8.2 -14.1 49 49 A F E - D 0 116A 4 67,-2.0 67,-2.6 -2,-0.3 2,-0.4 -0.977 18.2-130.6-148.8 158.0 -1.3 5.9 -13.7 50 50 A I E -BD 16 115A 13 -34,-2.3 -34,-2.7 -2,-0.3 2,-0.5 -0.909 7.7-158.4-117.5 136.7 -0.8 2.1 -13.7 51 51 A I E -BD 15 114A 0 63,-2.9 63,-2.6 -2,-0.4 2,-0.5 -0.963 13.1-159.8-113.5 118.8 1.1 -0.1 -11.2 52 52 A C E -BD 14 113A 2 -38,-3.1 -38,-2.3 -2,-0.5 61,-0.2 -0.841 18.2-175.7-102.0 131.3 2.2 -3.4 -12.5 53 53 A F E - 0 0 2 59,-1.7 -1,-0.1 -2,-0.5 60,-0.1 0.743 27.6-145.2 -83.9 -30.0 3.1 -6.3 -10.2 54 54 A H E S+ 0 0 68 58,-0.7 2,-0.3 1,-0.2 87,-0.1 0.632 77.6 65.5 64.2 17.3 4.2 -8.5 -13.1 55 55 A K E S- 0 0 29 57,-0.6 2,-0.5 85,-0.2 -2,-0.2 -0.976 94.4 -94.2-160.0 162.5 2.7 -11.3 -10.9 56 56 A H E +E 139 0A 51 83,-2.7 82,-2.5 -2,-0.3 83,-2.1 -0.754 49.2 171.6 -91.9 123.8 -0.6 -12.5 -9.5 57 57 A V E -ED 137 111A 0 54,-2.9 54,-2.4 -2,-0.5 2,-0.5 -0.861 30.5-133.0-130.5 159.8 -1.3 -11.2 -6.0 58 58 A R E -ED 136 110A 83 78,-2.9 78,-2.2 -2,-0.3 2,-0.4 -0.975 23.0-160.0-115.4 129.6 -4.1 -11.1 -3.5 59 59 A I E +ED 135 109A 1 50,-3.0 50,-2.3 -2,-0.5 76,-0.3 -0.913 21.1 173.6-119.6 135.5 -4.8 -7.8 -1.8 60 60 A E E S+ 0 0 40 74,-2.8 47,-0.4 -2,-0.4 2,-0.3 0.650 73.7 12.2-109.4 -27.5 -6.7 -7.4 1.5 61 61 A R E -E 134 0A 73 73,-1.6 73,-2.6 45,-0.2 -1,-0.4 -0.991 61.8-146.9-152.6 142.7 -6.3 -3.6 2.0 62 62 A L E -EF 133 105A 0 43,-3.0 43,-2.7 -2,-0.3 2,-0.4 -0.931 10.2-160.9-112.3 145.0 -5.1 -0.7 -0.1 63 63 A V E -EF 132 104A 18 69,-2.9 69,-3.1 -2,-0.4 2,-0.5 -0.988 7.1-171.8-127.6 125.3 -3.3 2.3 1.4 64 64 A I E -EF 131 103A 9 39,-2.6 39,-2.6 -2,-0.4 2,-0.5 -0.967 10.0-173.6-122.6 127.5 -3.1 5.7 -0.4 65 65 A Q E +EF 130 102A 57 65,-2.9 64,-2.4 -2,-0.5 65,-2.1 -0.929 27.6 152.5-119.3 106.0 -1.0 8.7 0.5 66 66 A S E -EF 128 101A 3 35,-2.1 35,-2.7 -2,-0.5 2,-0.4 -0.936 36.6-138.7-139.2 153.5 -1.7 11.6 -1.7 67 67 A Y E S+EF 127 100A 72 60,-2.7 60,-2.9 -2,-0.3 33,-0.2 -0.952 83.1 6.9-118.4 134.3 -1.7 15.4 -1.6 68 68 A F S S+ 0 0 31 31,-0.6 59,-0.3 -2,-0.4 -1,-0.3 0.996 93.9 129.6 54.9 81.6 -4.5 17.5 -3.1 69 69 A V + 0 0 3 -3,-0.2 52,-0.2 52,-0.2 -1,-0.2 -0.878 23.1 157.2-150.6 174.2 -7.0 14.8 -4.0 70 70 A Q + 0 0 63 50,-1.0 23,-0.8 -2,-0.3 2,-0.6 -0.197 63.1 41.4-164.3 -92.7 -10.7 13.9 -3.6 71 71 A T E -G 92 0A 30 21,-0.2 48,-2.4 -2,-0.0 49,-1.5 -0.643 68.8-178.2 -83.2 118.8 -12.7 11.6 -5.8 72 72 A L E -GH 91 118A 21 19,-2.6 19,-2.0 -2,-0.6 2,-0.4 -0.922 16.9-159.7-120.2 144.9 -10.6 8.6 -6.7 73 73 A K E -GH 90 117A 72 44,-2.7 44,-3.1 -2,-0.4 2,-0.5 -0.975 7.5-160.3-120.2 136.7 -11.3 5.5 -8.9 74 74 A I E -GH 89 116A 3 15,-3.2 14,-2.8 -2,-0.4 15,-1.9 -0.977 8.1-171.5-122.0 126.3 -9.3 2.3 -8.5 75 75 A E E -GH 87 115A 19 40,-3.1 40,-2.7 -2,-0.5 2,-0.3 -0.844 2.4-163.8-116.7 149.9 -9.2 -0.3 -11.3 76 76 A K E -GH 86 114A 47 10,-2.4 10,-3.1 -2,-0.3 2,-0.4 -0.973 2.7-168.5-133.7 146.4 -7.8 -3.8 -11.3 77 77 A S E - H 0 113A 6 36,-2.6 35,-3.1 -2,-0.3 36,-2.4 -0.995 16.2-171.6-135.4 144.2 -6.9 -6.3 -14.0 78 78 A T + 0 0 91 -2,-0.4 33,-0.1 6,-0.3 6,-0.1 0.145 53.8 117.4-114.7 14.6 -6.0 -10.0 -13.9 79 79 A S S S- 0 0 33 4,-0.4 -2,-0.1 2,-0.2 5,-0.0 -0.197 77.9-112.7 -78.6 172.4 -4.9 -10.2 -17.5 80 80 A K S S+ 0 0 136 2,-0.1 -1,-0.1 63,-0.0 -26,-0.0 0.773 102.4 52.0 -77.9 -26.6 -1.4 -11.1 -18.7 81 81 A E S S- 0 0 124 2,-0.1 2,-2.2 32,-0.0 -2,-0.2 -0.713 99.7-103.4-105.5 158.7 -0.9 -7.6 -20.0 82 82 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.308 90.3 96.5 -75.1 57.1 -1.4 -4.2 -18.2 83 83 A V + 0 0 69 -2,-2.2 -4,-0.4 1,-0.2 -2,-0.1 -0.831 52.4 44.3-137.1 172.8 -4.7 -3.7 -20.1 84 84 A D - 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -6,-0.3 0.971 66.4-167.1 55.0 71.3 -8.5 -4.2 -19.7 85 85 A F - 0 0 21 -8,-0.1 2,-0.3 -3,-0.1 -8,-0.2 -0.705 7.5-149.1 -92.3 141.2 -9.0 -2.9 -16.2 86 86 A E E -G 76 0A 129 -10,-3.1 -10,-2.4 -2,-0.3 2,-0.3 -0.774 31.3 -94.6-107.5 152.2 -12.3 -3.5 -14.3 87 87 A Q E +G 75 0A 113 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.488 49.5 160.9 -72.0 124.9 -13.8 -1.1 -11.7 88 88 A W E + 0 0 44 -14,-2.8 2,-0.4 1,-0.3 -13,-0.2 0.791 60.9 11.9-104.1 -63.3 -12.7 -2.0 -8.2 89 89 A I E +G 74 0A 14 -15,-1.9 -15,-3.2 2,-0.0 2,-0.4 -0.954 50.2 179.6-126.4 135.2 -13.2 1.0 -5.9 90 90 A E E +G 73 0A 109 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.919 26.6 146.6-131.8 109.8 -15.0 4.3 -6.4 91 91 A K E -G 72 0A 96 -19,-2.0 -19,-2.6 -2,-0.4 2,-0.6 -0.999 42.1-152.0-145.1 144.6 -14.9 6.7 -3.4 92 92 A D E +G 71 0A 85 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.840 43.4 142.2-110.7 90.1 -14.7 10.3 -2.5 93 93 A L + 0 0 35 -23,-0.8 2,-0.4 -2,-0.6 -23,-0.1 -0.700 13.1 126.4-134.6 80.7 -13.0 10.3 0.9 94 94 A V + 0 0 11 -2,-0.3 2,-0.4 2,-0.0 9,-0.0 -0.941 22.5 174.4-138.1 118.0 -10.5 13.1 1.5 95 95 A H + 0 0 162 -2,-0.4 2,-0.4 -25,-0.0 -25,-0.1 -0.679 31.5 123.7-124.2 75.4 -10.8 15.3 4.6 96 96 A T - 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