==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EYE LENS PROTEIN 27-JAN-94 1GCS . COMPND 2 MOLECULE: GAMMA-B CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.NAJMUDIN,P.LINDLEY,C.SLINGSBY,O.BATEMAN,D.MYLES, . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8805.0 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 . 66 37.9 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.6 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 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 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 . 4 0 2 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 G 0 0 46 0, 0.0 2,-0.3 0, 0.0 39,-0.3 0.000 360.0 360.0 360.0 132.7 -1.8 6.9 32.0 2 2 A K E +A 39 0A 78 37,-3.2 36,-3.0 2,-0.0 37,-2.2 -0.917 360.0 160.6-147.1 120.5 -1.3 7.7 35.6 3 3 A I E -AB 37 18A 0 15,-2.2 15,-3.1 -2,-0.3 2,-0.5 -0.976 20.1-154.0-135.4 142.0 1.0 10.4 37.1 4 4 A T E -AB 36 17A 11 32,-1.9 32,-1.6 -2,-0.3 2,-0.4 -0.984 4.8-156.7-124.9 127.5 1.0 12.1 40.5 5 5 A F E -AB 35 16A 0 11,-2.3 11,-1.4 -2,-0.5 2,-0.4 -0.860 9.2-164.9-100.8 136.7 2.4 15.6 41.1 6 6 A Y E -AB 34 15A 32 28,-2.6 27,-2.1 -2,-0.4 28,-1.2 -0.934 19.9-142.6-121.1 144.7 3.6 16.5 44.7 7 7 A E S S+ 0 0 25 7,-2.6 2,-0.2 -2,-0.4 6,-0.2 0.839 84.6 45.8 -76.2 -33.8 4.3 20.0 46.0 8 8 A D S S- 0 0 56 4,-1.7 3,-0.5 6,-0.3 25,-0.3 -0.612 94.7 -87.4-107.6 171.0 7.2 19.0 48.1 9 9 A R S > S+ 0 0 134 1,-0.2 3,-0.9 -2,-0.2 55,-0.2 -0.306 104.2 27.0 -67.0 149.3 10.2 16.8 47.7 10 10 A G T 3 S- 0 0 31 53,-2.6 -1,-0.2 23,-0.4 24,-0.1 0.828 132.9 -65.7 59.4 40.0 10.2 12.9 48.4 11 11 A F T 3 S+ 0 0 40 -3,-0.5 -1,-0.2 51,-0.2 2,-0.2 0.700 95.5 148.1 51.3 41.8 6.5 12.8 47.6 12 12 A Q < + 0 0 123 -3,-0.9 -4,-1.7 -4,-0.2 -1,-0.2 -0.660 40.6 4.1 -99.4 156.1 5.5 14.9 50.6 13 13 A G S S+ 0 0 49 -2,-0.2 0, 0.0 -6,-0.2 0, 0.0 -0.137 105.4 7.8 71.4-162.2 2.5 17.3 51.0 14 14 A H + 0 0 119 -8,-0.1 -7,-2.6 1,-0.0 -6,-0.3 -0.072 68.4 173.4 -51.1 136.6 -0.3 18.2 48.6 15 15 A C E -B 6 0A 53 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.882 20.6-156.2-139.9 174.4 -0.6 16.1 45.5 16 16 A Y E -B 5 0A 65 -11,-1.4 -11,-2.3 -2,-0.3 2,-0.4 -0.936 13.6-140.7-156.8 125.9 -2.9 15.6 42.5 17 17 A E E -B 4 0A 108 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.768 20.7-171.2 -93.9 141.1 -3.3 12.5 40.3 18 18 A C E +B 3 0A 5 -15,-3.1 -15,-2.2 -2,-0.4 3,-0.1 -0.982 20.4 174.3-133.0 147.0 -3.8 13.0 36.6 19 19 A S + 0 0 77 -2,-0.4 2,-0.3 -17,-0.2 -1,-0.1 0.106 67.9 32.4-135.4 19.2 -4.6 10.5 33.8 20 20 A S S S- 0 0 67 58,-0.0 2,-0.1 59,-0.0 58,-0.0 -0.941 101.0 -60.8-164.0 169.9 -5.1 12.6 30.7 21 21 A D - 0 0 74 -2,-0.3 58,-0.2 59,-0.2 -2,-0.1 -0.481 48.0-170.3 -61.9 155.4 -3.8 15.8 29.2 22 22 A C B -D 78 0B 15 56,-2.6 56,-1.8 -4,-0.1 3,-0.2 -0.919 14.4-166.9-143.8 104.0 -4.4 18.9 31.4 23 23 A P S S+ 0 0 58 0, 0.0 26,-2.7 0, 0.0 2,-0.3 0.614 85.2 36.3 -74.5 -5.5 -3.7 22.4 29.9 24 24 A N + 0 0 66 24,-0.2 53,-0.3 54,-0.1 52,-0.1 -0.680 55.8 163.4-148.8 102.3 -3.9 23.9 33.3 25 25 A L >> + 0 0 0 51,-3.7 3,-2.8 -2,-0.3 4,-1.2 0.550 55.9 94.9 -88.1 -14.3 -2.6 22.2 36.5 26 26 A Q T 34 S+ 0 0 76 50,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.868 75.3 59.1 -49.6 -38.8 -2.5 25.2 38.7 27 27 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.704 109.3 49.2 -66.7 -7.5 -5.9 24.8 40.3 28 28 A Y T <4 S- 0 0 102 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.667 125.1 -1.1-100.0 -26.5 -4.7 21.4 41.6 29 29 A F < - 0 0 10 -4,-1.2 -1,-0.3 -3,-0.4 3,-0.1 -0.956 54.5-140.7-163.8 145.4 -1.3 22.1 43.2 30 30 A S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.688 83.7 3.9 -88.7 -23.1 0.8 25.3 43.6 31 31 A R - 0 0 84 43,-0.1 2,-0.4 -26,-0.0 43,-0.2 -0.950 62.7-136.7-149.9 166.1 4.3 23.9 43.0 32 32 A C + 0 0 0 41,-3.1 -25,-0.3 -2,-0.3 -24,-0.1 -0.919 31.2 153.7-136.5 111.3 5.9 20.5 42.0 33 33 A N S S+ 0 0 10 -27,-2.1 -23,-0.4 -2,-0.4 2,-0.3 0.372 71.9 22.3-114.3 5.9 9.0 19.1 43.7 34 34 A S E -A 6 0A 0 -28,-1.2 -28,-2.6 -25,-0.2 2,-0.3 -0.961 61.1-169.8-169.8 148.8 8.4 15.4 43.1 35 35 A I E -AC 5 62A 0 27,-2.2 27,-2.5 -2,-0.3 2,-0.4 -0.990 12.3-158.2-147.9 146.2 6.6 13.1 40.8 36 36 A R E -AC 4 61A 67 -32,-1.6 -32,-1.9 -2,-0.3 2,-0.7 -0.991 8.7-161.6-125.2 112.7 5.6 9.4 40.4 37 37 A V E +AC 3 60A 4 23,-2.5 23,-2.2 -2,-0.4 -34,-0.3 -0.920 12.2 176.0 -93.1 114.9 4.7 8.2 37.0 38 38 A D E - 0 0 71 -36,-3.0 2,-0.3 -2,-0.7 -35,-0.2 0.816 67.4 -6.8 -89.3 -32.8 2.8 4.9 37.5 39 39 A S E S+A 2 0A 50 -37,-2.2 -37,-3.2 -3,-0.2 -1,-0.4 -0.987 99.4 31.7-163.8 150.9 2.1 4.5 33.8 40 40 A G S S- 0 0 16 -2,-0.3 2,-0.4 -39,-0.3 19,-0.1 -0.032 74.5 -79.9 91.6 174.3 2.3 6.1 30.5 41 41 A C - 0 0 8 40,-0.5 40,-1.5 17,-0.1 2,-0.4 -0.932 49.7-162.1-108.5 133.1 4.7 8.5 28.8 42 42 A W E -EF 57 80B 0 15,-2.6 15,-2.7 -2,-0.4 2,-0.5 -0.916 26.3-155.9-129.2 151.5 4.4 12.2 29.6 43 43 A M E -EF 56 79B 0 36,-2.3 36,-2.8 -2,-0.4 2,-0.3 -0.969 24.3-165.9-110.6 113.3 5.3 15.6 28.4 44 44 A L E -EF 55 78B 0 11,-2.7 11,-1.9 -2,-0.5 2,-0.4 -0.874 2.3-156.5-106.9 149.0 5.3 18.1 31.3 45 45 A Y E -EF 54 77B 2 32,-3.2 31,-1.6 -2,-0.3 32,-1.3 -0.967 21.8-137.9-131.5 143.3 5.4 22.0 30.8 46 46 A E E S+ 0 0 37 7,-2.6 6,-0.2 -2,-0.4 -1,-0.1 0.796 92.5 35.1 -62.5 -34.6 6.5 24.9 33.1 47 47 A R E > S-E 51 0B 112 4,-2.4 4,-0.7 6,-0.2 3,-0.5 -0.811 95.5 -91.1-120.9 166.7 3.4 27.0 32.1 48 48 A P T >4 S+ 0 0 37 0, 0.0 3,-0.7 0, 0.0 -24,-0.2 -0.139 103.4 38.3 -67.8 172.3 -0.2 26.2 31.3 49 49 A N T 34 S- 0 0 105 -26,-2.7 -25,-0.1 27,-0.3 28,-0.1 0.746 131.5 -68.5 58.6 27.5 -1.5 25.5 27.8 50 50 A Y T 34 S+ 0 0 40 -3,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.775 98.9 121.3 65.9 45.4 1.7 23.6 27.0 51 51 A Q E << +E 47 0B 103 -4,-0.7 -4,-2.4 -3,-0.7 -1,-0.2 -0.740 38.4 45.6-125.5 177.6 4.3 26.4 27.0 52 52 A G E S- 0 0 15 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.489 107.1 -9.5 85.5-160.7 7.6 27.2 28.8 53 53 A H E S- 0 0 34 -2,-0.2 -7,-2.6 -8,-0.1 2,-0.3 -0.502 71.1-146.5 -70.6 145.7 10.2 24.5 29.4 54 54 A Q E -EG 45 143B 19 89,-0.6 89,-0.7 -9,-0.2 2,-0.4 -0.870 12.6-169.1-113.5 145.0 9.2 21.0 28.5 55 55 A Y E -E 44 0B 4 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.3 -0.994 12.9-144.8-138.5 126.2 10.3 17.8 30.3 56 56 A F E -E 43 0B 21 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.734 22.6-179.0 -94.8 137.3 9.7 14.1 29.1 57 57 A L E -E 42 0B 2 -15,-2.7 -15,-2.6 -2,-0.3 2,-0.2 -0.995 8.8-172.8-140.6 134.8 9.1 11.6 31.9 58 58 A R - 0 0 60 -2,-0.4 -21,-0.2 1,-0.2 -17,-0.1 -0.557 53.4 -45.4-114.2 178.2 8.4 7.8 31.7 59 59 A R S S+ 0 0 76 -2,-0.2 2,-0.3 -19,-0.1 -1,-0.2 -0.150 92.9 82.0 -46.7 141.2 7.4 5.4 34.5 60 60 A G E S-C 37 0A 30 -23,-2.2 -23,-2.5 -3,-0.1 2,-0.4 -0.841 76.8 -69.4 146.3 178.2 9.5 5.9 37.7 61 61 A D E -C 36 0A 90 -2,-0.3 -25,-0.2 -25,-0.2 -23,-0.0 -0.877 31.6-172.1-108.5 137.3 10.0 7.9 41.0 62 62 A Y E +C 35 0A 34 -27,-2.5 -27,-2.2 -2,-0.4 -51,-0.2 -0.820 7.7 174.6-133.4 82.2 11.2 11.5 40.9 63 63 A P S S+ 0 0 55 0, 0.0 -53,-2.6 0, 0.0 2,-0.3 0.614 71.8 19.7 -73.3 -9.6 11.9 12.6 44.3 64 64 A D S > S- 0 0 34 -55,-0.2 3,-1.2 -29,-0.1 4,-0.3 -0.927 83.0-111.9-151.6 155.1 13.3 16.0 43.3 65 65 A Y G > >S+ 0 0 48 -2,-0.3 5,-2.6 1,-0.3 3,-1.6 0.742 110.6 70.0 -69.9 -21.7 12.9 18.1 40.1 66 66 A Q G 3 5S+ 0 0 123 1,-0.3 3,-0.3 3,-0.2 -1,-0.3 0.717 88.3 67.9 -63.2 -17.5 16.5 17.6 39.1 67 67 A Q G < 5S+ 0 0 120 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.793 105.9 39.2 -73.2 -21.6 15.5 14.0 38.5 68 68 A W T < 5S- 0 0 6 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.358 119.8-106.6-102.0 1.8 13.4 15.3 35.6 69 69 A M T 5 + 0 0 121 -4,-0.5 -3,-0.2 -3,-0.3 -2,-0.1 0.818 59.9 179.1 79.1 20.7 15.9 17.9 34.4 70 70 A G < - 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