==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-JUL-09 2KLJ . COMPND 2 MOLECULE: GAMMA-CRYSTALLIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,X.ZUO,P.YU,I.BYEON,J.JUNG,A.M.GRONENBORN,Y.WANG . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 59.8 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 . 57 32.8 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 . 1 0.6 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 3 0 2 4 2 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 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 Q 0 0 157 0, 0.0 40,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 82.0 5.9 4.7 2.5 2 2 A G - 0 0 5 38,-0.6 39,-0.2 1,-0.1 2,-0.1 0.454 360.0-159.5 50.2 159.8 9.7 4.4 3.2 3 3 A K + 0 0 103 17,-0.0 36,-1.9 38,-0.0 2,-0.3 -0.518 18.2 161.3-173.8 97.8 12.1 6.8 1.5 4 4 A I E -AB 19 38A 0 15,-1.7 15,-2.0 34,-0.2 2,-0.6 -0.840 33.3-133.8-122.0 161.2 15.8 6.2 1.1 5 5 A T E -AB 18 37A 33 32,-2.6 32,-0.7 -2,-0.3 2,-0.3 -0.862 20.7-157.1-118.4 94.6 18.5 7.6 -1.1 6 6 A L E -AB 17 36A 0 11,-2.5 11,-3.0 -2,-0.6 2,-0.5 -0.555 9.5-156.8 -73.8 128.5 20.6 4.8 -2.6 7 7 A Y E -AB 16 35A 49 28,-4.2 28,-2.3 -2,-0.3 27,-1.3 -0.943 17.7-149.2-114.8 127.5 24.1 6.0 -3.7 8 8 A E E S+ 0 0 35 7,-3.9 26,-0.4 -2,-0.5 2,-0.3 0.878 88.8 41.9 -57.3 -42.7 26.2 4.4 -6.3 9 9 A D E > S-A 13 0A 39 4,-1.8 4,-1.4 6,-0.4 3,-0.3 -0.830 94.8-104.1-111.8 149.6 29.4 5.4 -4.5 10 10 A R T >4 S+ 0 0 105 -2,-0.3 3,-2.3 1,-0.2 55,-0.2 0.192 102.3 47.0 -55.4-176.6 30.1 5.4 -0.8 11 11 A G T 34 S- 0 0 24 53,-2.9 -1,-0.2 1,-0.3 53,-0.1 0.747 134.2 -75.6 48.5 23.3 30.1 8.5 1.3 12 12 A F T 34 S+ 0 0 42 -3,-0.3 -1,-0.3 52,-0.3 -2,-0.2 0.902 101.8 131.5 56.9 43.8 26.8 9.2 -0.5 13 13 A Q E << +A 9 0A 106 -3,-2.3 -4,-1.8 -4,-1.4 -1,-0.1 -0.384 36.2 36.5-110.8-168.4 28.7 10.1 -3.7 14 14 A G E S- 0 0 20 -6,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.153 111.5 -8.3 59.3-157.9 28.5 9.2 -7.3 15 15 A R E S- 0 0 152 -8,-0.1 -7,-3.9 1,-0.0 -6,-0.4 -0.415 72.9-163.3 -70.6 144.2 25.1 8.6 -8.9 16 16 A H E -A 7 0A 115 -9,-0.3 2,-0.3 -8,-0.1 -9,-0.2 -0.914 11.3-168.7-131.0 157.5 22.2 8.5 -6.5 17 17 A Y E -A 6 0A 41 -11,-3.0 -11,-2.5 -2,-0.3 2,-0.5 -0.989 14.8-141.1-148.8 135.3 18.6 7.3 -6.6 18 18 A E E -A 5 0A 98 -2,-0.3 2,-0.5 -13,-0.3 -13,-0.2 -0.867 15.9-167.2-102.1 122.4 15.6 7.8 -4.3 19 19 A C E +A 4 0A 0 -15,-2.0 -15,-1.7 -2,-0.5 4,-0.1 -0.935 24.2 157.0-114.4 118.2 13.2 4.8 -3.7 20 20 A S S S+ 0 0 54 -2,-0.5 2,-0.3 -17,-0.2 -1,-0.1 0.165 71.2 33.8-118.1 11.3 9.9 5.4 -2.0 21 21 A S S S- 0 0 64 58,-0.1 58,-0.1 59,-0.0 -19,-0.0 -0.943 103.5 -54.8-156.3 173.0 8.3 2.2 -3.5 22 22 A D - 0 0 112 -2,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.289 53.0-175.8 -57.7 134.7 9.0 -1.3 -4.6 23 23 A H B -C 79 0A 43 56,-1.9 56,-1.0 1,-0.1 28,-0.2 -0.996 21.5-177.5-137.7 140.1 11.8 -1.6 -7.2 24 24 A T S S+ 0 0 59 -2,-0.3 26,-2.4 1,-0.2 2,-0.4 0.592 75.3 44.2-109.8 -19.0 13.2 -4.7 -9.0 25 25 A N + 0 0 50 24,-0.2 53,-0.3 54,-0.1 -1,-0.2 -0.898 46.6 166.5-136.1 106.8 16.1 -3.3 -11.0 26 26 A L >> + 0 0 0 51,-3.1 4,-3.9 -2,-0.4 3,-1.1 0.466 66.8 83.8 -94.6 -4.1 18.6 -0.9 -9.5 27 27 A Q T 34 S+ 0 0 82 50,-0.6 -1,-0.1 1,-0.2 51,-0.1 0.960 82.1 58.4 -64.1 -51.5 21.1 -1.2 -12.3 28 28 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.439 125.2 23.3 -61.0 6.3 19.3 1.4 -14.5 29 29 A Y T <4 S+ 0 0 105 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.527 127.0 38.0-137.8 -36.5 19.9 3.9 -11.7 30 30 A L < - 0 0 1 -4,-3.9 -1,-0.3 1,-0.1 -14,-0.1 -0.985 52.6-158.7-128.5 130.1 22.9 2.6 -9.6 31 31 A S S S- 0 0 94 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.877 93.3 -22.6 -69.0 -38.9 26.0 0.9 -10.7 32 32 A R S S- 0 0 82 43,-0.1 44,-1.4 -6,-0.1 -24,-0.1 0.541 74.3-131.8-142.4 -36.1 26.6 -0.7 -7.3 33 33 A C + 0 0 0 -18,-0.1 -25,-0.3 42,-0.1 -24,-0.2 0.994 33.0 170.4 69.8 73.9 24.8 1.2 -4.5 34 34 A N + 0 0 6 -27,-1.3 2,-0.3 -26,-0.4 -23,-0.2 0.543 63.8 35.1 -92.2 -9.5 27.6 1.5 -1.9 35 35 A S E -B 7 0A 0 -28,-2.3 -28,-4.2 -25,-0.2 2,-0.3 -0.987 61.5-178.8-145.9 151.8 25.7 4.0 0.3 36 36 A A E -BD 6 63A 0 27,-2.8 27,-2.9 -2,-0.3 2,-0.5 -0.987 12.9-156.9-153.1 143.4 22.1 4.5 1.3 37 37 A R E -BD 5 62A 108 -32,-0.7 -32,-2.6 -2,-0.3 2,-0.4 -0.989 12.3-160.2-124.8 124.3 20.2 6.9 3.5 38 38 A V E -BD 4 61A 14 23,-2.7 23,-0.8 -2,-0.5 -34,-0.2 -0.860 9.9-173.2-106.1 135.9 16.8 5.9 5.0 39 39 A D E S- 0 0 93 -36,-1.9 2,-0.1 -2,-0.4 -1,-0.1 0.888 72.9 -27.1 -92.1 -50.6 14.3 8.5 6.2 40 40 A S E S+ 0 0 47 -37,-0.2 -38,-0.6 21,-0.0 2,-0.3 -0.570 104.9 51.2-172.5 100.7 11.6 6.4 7.8 41 41 A G E S- 0 0 0 -39,-0.2 19,-0.9 -2,-0.1 2,-0.4 -0.889 75.8 -80.7 155.1 178.3 10.8 2.8 6.9 42 42 A C E -ED 82 59A 0 40,-0.5 40,-2.1 -2,-0.3 2,-0.4 -0.944 41.6-174.6-115.8 131.8 12.3 -0.6 6.4 43 43 A W E -ED 81 58A 0 15,-3.1 15,-3.5 -2,-0.4 2,-0.4 -0.966 12.2-159.4-129.1 147.1 14.1 -1.6 3.1 44 44 A M E -ED 80 57A 10 36,-1.8 36,-2.4 -2,-0.4 2,-0.3 -0.977 8.2-162.2-124.8 134.9 15.6 -4.7 1.6 45 45 A L E -ED 79 56A 0 11,-1.5 11,-1.5 -2,-0.4 2,-0.4 -0.834 6.2-149.3-114.7 152.4 18.1 -4.8 -1.2 46 46 A Y E -ED 78 55A 14 32,-3.4 31,-1.9 -2,-0.3 32,-1.3 -0.977 18.2-136.5-126.5 134.9 19.0 -7.9 -3.4 47 47 A E S S+ 0 0 46 7,-2.7 6,-0.1 -2,-0.4 8,-0.1 0.782 96.4 39.8 -58.0 -26.3 22.3 -8.6 -5.0 48 48 A Q S > S- 0 0 65 4,-0.4 4,-1.0 6,-0.2 3,-0.3 -0.876 97.6 -97.4-122.3 155.1 20.4 -9.6 -8.2 49 49 A P T 4 S+ 0 0 25 0, 0.0 -24,-0.2 0, 0.0 29,-0.2 -0.138 100.2 37.3 -65.9 165.6 17.3 -7.9 -9.8 50 50 A N T 4 S- 0 0 106 -26,-2.4 -26,-0.1 27,-0.3 -25,-0.1 0.853 128.8 -70.9 59.5 38.5 13.7 -9.2 -9.3 51 51 A Y T 4 S+ 0 0 47 -3,-0.3 2,-0.3 -27,-0.3 -1,-0.2 0.938 93.5 136.2 42.9 73.8 14.4 -10.0 -5.7 52 52 A S < + 0 0 67 -4,-1.0 -4,-0.4 2,-0.1 2,-0.3 -0.846 46.9 15.7-151.4 110.3 16.6 -13.0 -6.2 53 53 A G S S- 0 0 31 -2,-0.3 2,-0.3 -6,-0.1 0, 0.0 -0.868 102.5 -10.9 130.5-162.8 19.8 -13.7 -4.2 54 54 A L - 0 0 67 -2,-0.3 -7,-2.7 -8,-0.1 2,-0.2 -0.570 67.7-174.8 -76.3 131.7 21.5 -12.5 -1.0 55 55 A Q E -D 46 0A 53 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.691 18.2-135.0-122.6 176.1 19.8 -9.4 0.4 56 56 A Y E -D 45 0A 6 -11,-1.5 -11,-1.5 -2,-0.2 2,-0.4 -0.987 14.7-132.4-140.6 127.3 20.3 -6.8 3.2 57 57 A F E -D 44 0A 33 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.635 26.9-170.3 -80.8 127.9 17.8 -5.4 5.7 58 58 A L E +D 43 0A 0 -15,-3.5 -15,-3.1 -2,-0.4 2,-0.3 -0.959 7.0 179.6-122.9 139.6 17.9 -1.6 6.1 59 59 A R E -D 42 0A 47 -2,-0.4 -21,-0.2 -17,-0.2 -17,-0.2 -0.923 52.2 -49.0-134.9 158.8 16.1 0.6 8.7 60 60 A R E S+ 0 0 149 -19,-0.9 2,-0.3 -2,-0.3 -21,-0.1 0.113 96.2 86.9 -26.6 116.5 16.0 4.4 9.4 61 61 A G E S-D 38 0A 27 -23,-0.8 -23,-2.7 -3,-0.1 2,-0.5 -0.923 77.2 -79.4 163.0 174.4 19.7 5.4 9.4 62 62 A D E -D 37 0A 89 -2,-0.3 2,-0.5 -25,-0.2 -25,-0.2 -0.901 31.4-172.6-108.5 128.8 22.7 6.6 7.3 63 63 A Y E +D 36 0A 35 -27,-2.9 -27,-2.8 -2,-0.5 -51,-0.2 -0.928 12.5 171.4-122.6 105.4 24.8 4.2 5.3 64 64 A A S S+ 0 0 19 -2,-0.5 -53,-2.9 -29,-0.2 2,-0.3 0.473 75.0 27.1 -90.0 -2.9 27.9 5.7 3.7 65 65 A D S > S- 0 0 26 -55,-0.2 4,-0.6 -29,-0.1 3,-0.4 -0.952 80.8-115.3-150.2 164.4 29.1 2.2 2.7 66 66 A H T >4>S+ 0 0 45 -2,-0.3 5,-2.6 1,-0.2 3,-0.7 0.839 112.6 64.8 -73.3 -31.7 27.6 -1.2 1.9 67 67 A Q G >45S+ 0 0 132 1,-0.2 3,-1.4 3,-0.2 -1,-0.2 0.771 90.5 68.0 -60.4 -27.4 29.3 -2.7 4.9 68 68 A Q G 345S+ 0 0 84 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.901 104.4 39.4 -62.4 -41.5 27.1 -0.5 7.1 69 69 A W G <<5S- 0 0 4 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.114 127.8 -95.8 -94.5 22.7 23.9 -2.3 6.1 70 70 A M T < 5 + 0 0 107 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.551 64.4 175.0 74.6 9.2 25.7 -5.6 6.3 71 71 A G < - 0 0 8 -5,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.288 13.2-179.8 -52.9 111.4 26.1 -5.3 2.5 72 72 A L S S+ 0 0 117 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.874 72.7 27.1 -79.1 -41.7 28.2 -8.2 1.8 73 73 A S - 0 0 48 -7,-0.1 -1,-0.3 -3,-0.1 -41,-0.0 -0.984 64.9-146.8-127.9 133.8 28.3 -7.4 -1.9 74 74 A D S S+ 0 0 24 -2,-0.4 2,-1.5 1,-0.2 -1,-0.1 0.299 76.1 105.9 -78.8 11.5 28.0 -3.9 -3.5 75 75 A S + 0 0 46 -41,-0.0 2,-0.7 2,-0.0 -1,-0.2 -0.479 45.5 159.2 -90.7 63.4 26.2 -5.7 -6.4 76 76 A V + 0 0 1 -2,-1.5 -29,-0.3 -44,-1.4 -28,-0.1 -0.807 9.3 157.0 -93.9 110.7 22.8 -4.4 -5.5 77 77 A R + 0 0 82 -31,-1.9 -51,-3.1 -2,-0.7 -50,-0.6 0.330 60.8 42.7-114.9 3.4 20.4 -4.6 -8.4 78 78 A S E + E 0 46A 0 -32,-1.3 -32,-3.4 -53,-0.3 2,-0.3 -0.994 54.1 171.1-152.7 144.0 17.1 -4.7 -6.6 79 79 A C E -CE 23 45A 0 -56,-1.0 -56,-1.9 -2,-0.3 2,-0.3 -0.988 5.4-178.1-153.9 143.1 15.4 -3.1 -3.7 80 80 A R E - E 0 44A 70 -36,-2.4 -36,-1.8 -2,-0.3 2,-0.5 -0.894 27.1-112.6-138.7 167.9 11.9 -3.0 -2.2 81 81 A L E - E 0 43A 19 -2,-0.3 -38,-0.2 -38,-0.2 -59,-0.1 -0.889 20.6-146.5-105.9 130.5 9.9 -1.4 0.5 82 82 A I E - 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