==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 16-JAN-13 2M3C . COMPND 2 MOLECULE: CRYSTALLIN, GAMMA M7; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR B.MAHLER,Z.WU . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 63.2 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 . 62 35.6 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 . 4 2.3 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 . 20 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 . 3 0 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 188 0, 0.0 2,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0-161.7 61.2 50.4 55.2 2 2 A G - 0 0 24 18,-0.1 2,-0.3 39,-0.1 39,-0.2 -0.992 360.0-162.7-160.5 152.1 63.3 47.2 55.9 3 3 A K E -A 40 0A 73 37,-1.0 36,-2.3 -2,-0.3 37,-1.0 -0.998 1.9-166.6-141.1 144.9 66.9 46.0 55.7 4 4 A I E -AB 38 19A 1 15,-2.2 15,-3.2 -2,-0.3 2,-0.5 -0.992 2.1-164.9-135.5 135.0 68.5 42.5 55.6 5 5 A I E -AB 37 18A 22 32,-3.3 32,-2.3 -2,-0.4 2,-0.4 -0.961 10.0-150.2-120.2 129.0 72.2 41.6 56.0 6 6 A F E -AB 36 17A 0 11,-3.1 11,-2.3 -2,-0.5 2,-0.4 -0.765 11.2-162.9 -96.8 140.6 73.6 38.2 55.0 7 7 A Y E -AB 35 16A 29 28,-3.3 28,-2.1 -2,-0.4 27,-0.6 -0.974 17.7-152.4-125.8 136.1 76.6 36.7 57.0 8 8 A E S S+ 0 0 58 7,-1.8 26,-0.6 5,-0.5 6,-0.2 0.896 82.4 64.8 -72.4 -38.5 78.9 33.8 55.8 9 9 A D S > S- 0 0 69 4,-2.7 3,-0.7 1,-0.1 4,-0.2 -0.475 84.9-127.5 -83.3 157.7 79.7 32.7 59.4 10 10 A R T 3 S+ 0 0 134 1,-0.3 2,-1.0 2,-0.2 -1,-0.1 0.906 107.2 60.8 -71.7 -39.9 77.0 31.3 61.8 11 11 A N T 3 S- 0 0 97 1,-0.1 -1,-0.3 24,-0.1 3,-0.1 -0.010 130.7 -92.5 -78.3 38.1 77.9 33.8 64.6 12 12 A F S < S+ 0 0 43 -2,-1.0 2,-0.2 -3,-0.7 -2,-0.2 0.943 97.9 106.8 53.9 47.1 77.0 36.6 62.2 13 13 A G + 0 0 24 -4,-0.2 -4,-2.7 2,-0.1 -5,-0.5 -0.533 36.3 60.8-133.6-158.2 80.6 36.9 61.1 14 14 A G S S+ 0 0 53 -6,-0.2 2,-0.5 -2,-0.2 0, 0.0 -0.363 109.0 1.1 68.7-149.4 82.8 36.0 58.1 15 15 A R S S- 0 0 159 -8,-0.1 -7,-1.8 -2,-0.0 2,-0.3 -0.580 78.8-162.2 -73.8 118.7 82.0 37.8 54.8 16 16 A Y E -B 7 0A 151 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.691 8.3-168.2-100.7 155.6 79.0 40.1 55.5 17 17 A H E -B 6 0A 39 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.6 -0.953 10.5-150.8-146.0 124.1 76.6 41.5 52.9 18 18 A E E -B 5 0A 120 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.827 19.4-179.1 -97.9 121.8 74.0 44.3 53.3 19 19 A C E +B 4 0A 19 -15,-3.2 -15,-2.2 -2,-0.6 3,-0.1 -0.955 21.6 155.8-122.3 137.8 71.0 44.1 51.0 20 20 A M + 0 0 130 -2,-0.4 2,-0.3 -17,-0.2 -18,-0.1 0.220 63.9 54.3-140.8 10.0 68.1 46.5 50.8 21 21 A S S S- 0 0 67 1,-0.1 -1,-0.1 59,-0.0 61,-0.0 -0.976 95.0 -75.7-144.8 158.8 66.8 46.0 47.2 22 22 A D - 0 0 96 -2,-0.3 58,-0.2 59,-0.1 2,-0.2 0.012 45.2-169.1 -46.5 161.8 65.7 43.2 45.0 23 23 A C B -C 79 0A 15 56,-2.5 56,-2.0 -4,-0.1 28,-0.3 -0.755 23.7-172.3-161.7 110.0 68.5 41.0 43.6 24 24 A A S S+ 0 0 36 -2,-0.2 54,-0.1 54,-0.2 25,-0.1 -0.149 85.9 48.8 -94.6 40.6 68.2 38.4 40.8 25 25 A D + 0 0 75 54,-0.1 53,-0.2 24,-0.1 -1,-0.2 -0.384 48.0 152.9-177.4 91.1 71.8 37.3 41.6 26 26 A L S >> S+ 0 0 1 51,-3.0 4,-3.4 -3,-0.2 3,-1.5 0.697 72.4 71.9 -98.0 -22.4 73.1 36.6 45.1 27 27 A H T 34 S+ 0 0 99 50,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.935 91.4 59.4 -57.9 -42.7 75.9 34.2 43.9 28 28 A S T 34 S+ 0 0 101 1,-0.2 -1,-0.3 49,-0.2 -2,-0.1 0.710 114.4 38.3 -59.7 -16.6 77.8 37.2 42.5 29 29 A Y T <4 S- 0 0 138 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.830 138.2 -14.5-100.0 -47.6 77.8 38.5 46.1 30 30 A F < - 0 0 15 -4,-3.4 -1,-0.4 1,-0.1 3,-0.1 -0.991 43.8-152.5-155.5 146.0 78.3 35.2 48.0 31 31 A N S S+ 0 0 86 -2,-0.3 44,-0.7 1,-0.2 2,-0.3 0.538 87.2 28.8 -97.3 -7.5 78.1 31.5 47.1 32 32 A R - 0 0 130 42,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.999 58.0-179.7-149.4 149.4 77.2 30.4 50.6 33 33 A C + 0 0 1 -2,-0.3 -25,-0.2 1,-0.1 41,-0.1 -0.861 10.1 173.4-154.6 114.5 75.4 31.9 53.6 34 34 A H S S+ 0 0 51 -27,-0.6 32,-0.7 -26,-0.6 2,-0.4 0.641 74.2 42.7 -96.1 -16.6 74.9 30.2 57.0 35 35 A S E -A 7 0A 0 -28,-2.1 -28,-3.3 30,-0.2 2,-0.3 -0.985 60.3-175.9-133.8 142.6 73.4 33.3 58.8 36 36 A I E -AD 6 63A 2 27,-2.0 27,-2.4 -2,-0.4 2,-0.4 -0.977 7.1-161.1-133.0 145.9 70.9 35.9 57.7 37 37 A R E -AD 5 62A 85 -32,-2.3 -32,-3.3 -2,-0.3 2,-0.6 -0.946 6.1-172.0-134.7 121.1 69.7 39.0 59.6 38 38 A V E -AD 4 61A 6 23,-2.8 23,-1.3 -2,-0.4 -34,-0.2 -0.920 2.2-177.7-109.0 117.8 66.6 41.1 59.0 39 39 A E E - 0 0 135 -36,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.828 68.1 -14.8 -84.7 -32.3 66.5 44.3 61.0 40 40 A S E S+A 3 0A 47 -37,-1.0 -37,-1.0 21,-0.1 -1,-0.3 -0.973 106.1 23.1-168.4 151.8 63.0 45.4 59.9 41 41 A G E S- 0 0 5 133,-0.3 19,-1.2 -2,-0.3 2,-0.3 -0.420 88.4 -65.7 83.1-165.2 60.3 44.7 57.2 42 42 A C E -ED 82 59A 11 40,-0.7 40,-1.3 17,-0.2 2,-0.4 -0.915 39.1-158.6-123.7 153.4 60.1 41.4 55.3 43 43 A F E -ED 81 58A 5 15,-2.7 15,-2.5 -2,-0.3 2,-0.6 -0.989 6.7-152.0-133.6 133.4 62.5 39.8 52.8 44 44 A M E -ED 80 57A 0 36,-2.4 36,-2.9 -2,-0.4 2,-0.4 -0.882 19.3-169.9-103.1 122.5 61.7 37.1 50.3 45 45 A V E -ED 79 56A 3 11,-2.4 11,-2.6 -2,-0.6 2,-0.4 -0.871 5.8-155.1-115.0 146.6 64.7 34.9 49.4 46 46 A Y E -ED 78 55A 9 32,-3.1 32,-2.0 -2,-0.4 31,-1.6 -0.937 19.4-143.3-121.8 143.8 64.9 32.3 46.6 47 47 A D E S+ 0 0 30 7,-1.9 2,-0.3 -2,-0.4 6,-0.2 0.593 91.9 47.1 -78.8 -7.8 67.1 29.2 46.4 48 48 A R E > S- D 0 52A 145 4,-2.4 4,-1.4 6,-0.2 3,-0.4 -0.919 96.5 -95.5-131.2 158.0 67.5 29.9 42.6 49 49 A T T 4 S+ 0 0 47 -2,-0.3 29,-0.2 1,-0.2 -25,-0.1 -0.302 102.2 35.4 -69.8 155.7 68.4 33.1 40.7 50 50 A N T 4 S- 0 0 81 27,-0.3 -1,-0.2 1,-0.2 -26,-0.1 0.831 135.0 -60.9 71.9 33.5 65.6 35.3 39.2 51 51 A F T 4 S+ 0 0 72 -3,-0.4 2,-0.3 -28,-0.3 -2,-0.2 0.983 107.4 117.7 61.6 55.2 63.2 34.7 42.1 52 52 A M E < +D 48 0A 106 -4,-1.4 -4,-2.4 2,-0.1 25,-0.2 -0.895 36.6 45.2-143.7 174.2 62.9 30.9 41.6 53 53 A G E S- 0 0 21 -2,-0.3 2,-0.1 -6,-0.2 -5,-0.1 -0.347 108.5 -2.3 83.7-170.0 63.7 27.6 43.4 54 54 A R E S- 0 0 112 -8,-0.1 -7,-1.9 -2,-0.1 2,-0.5 -0.334 77.4-152.7 -55.1 119.9 62.8 27.0 47.1 55 55 A Q E -D 46 0A 29 89,-0.4 2,-0.4 -9,-0.2 89,-0.2 -0.844 12.5-170.9-101.3 132.2 61.3 30.3 48.2 56 56 A Y E -D 45 0A 52 -11,-2.6 -11,-2.4 -2,-0.5 2,-0.7 -0.969 14.8-144.2-124.5 136.4 61.5 31.3 51.9 57 57 A F E -D 44 0A 31 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.850 18.6-171.7-100.6 116.4 59.7 34.2 53.6 58 58 A L E -D 43 0A 6 -15,-2.5 -15,-2.7 -2,-0.7 2,-0.3 -0.872 4.2-159.9-107.5 139.1 61.7 35.9 56.3 59 59 A R E -D 42 0A 168 -2,-0.4 -17,-0.2 -17,-0.2 -21,-0.2 -0.766 48.6 -57.5-113.2 161.4 60.2 38.5 58.6 60 60 A R E S+ 0 0 143 -19,-1.2 2,-0.3 -2,-0.3 -21,-0.2 -0.039 98.0 93.0 -35.2 115.5 61.9 41.2 60.7 61 61 A G E S-D 38 0A 29 -23,-1.3 -23,-2.8 -3,-0.1 2,-0.5 -0.933 77.0 -88.7 168.1 169.7 64.2 39.0 62.9 62 62 A E E -D 37 0A 137 -2,-0.3 -25,-0.2 -25,-0.2 -23,-0.0 -0.885 28.1-158.1-105.4 127.8 67.7 37.5 63.3 63 63 A Y E -D 36 0A 45 -27,-2.4 -27,-2.0 -2,-0.5 3,-0.1 -0.850 9.7-177.8-107.0 100.3 68.3 34.1 61.7 64 64 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 0.716 75.3 3.4 -70.0 -20.1 71.3 32.5 63.5 65 65 A D + 0 0 53 -29,-0.1 -30,-0.2 -54,-0.1 -31,-0.1 -0.939 54.8 163.9-163.7 138.7 71.2 29.4 61.2 66 66 A Y + 0 0 9 -32,-0.7 6,-0.1 -2,-0.3 -31,-0.1 0.143 60.7 81.9-148.6 26.2 69.0 28.4 58.3 67 67 A M S >>S+ 0 0 30 -33,-0.2 5,-1.9 3,-0.1 4,-0.7 0.835 108.4 21.6-100.0 -43.6 70.7 25.4 56.5 68 68 A R T 45S+ 0 0 188 3,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.701 124.8 55.7 -94.6 -22.7 69.6 22.5 58.7 69 69 A T T 45S+ 0 0 109 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.718 117.9 34.1 -82.1 -19.4 66.6 24.4 60.1 70 70 A M T 45S- 0 0 60 2,-0.0 -2,-0.2 -14,-0.0 -1,-0.1 0.666 107.2-122.9-105.6 -23.4 65.2 25.0 56.5 71 71 A G T <5 + 0 0 55 -4,-0.7 -3,-0.2 1,-0.1 2,-0.2 0.946 63.0 130.3 81.9 52.0 66.4 21.8 54.9 72 72 A M < - 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