==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EYE LENS PROTEIN 02-APR-92 4GCR . COMPND 2 MOLECULE: GAMMA-B CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.SLINGSBY,S.NAJMUDIN,V.NALINI,H.P.C.DRIESSEN,T.L.BLUNDELL, . 174 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 59.2 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 . 68 39.1 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 . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 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 2 6 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 48 0, 0.0 2,-0.3 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 159.6 -0.8 7.0 32.4 2 2 A K E +A 39 0A 83 37,-2.0 36,-2.3 2,-0.0 37,-1.8 -0.972 360.0 176.6-152.0 132.7 -0.7 8.5 35.9 3 3 A I E -AB 37 18A 0 15,-2.3 15,-2.8 -2,-0.3 2,-0.4 -0.990 12.5-156.6-135.6 144.5 1.6 11.1 37.3 4 4 A T E -AB 36 17A 6 32,-2.7 32,-2.2 -2,-0.4 2,-0.4 -0.990 5.5-156.4-126.4 131.4 1.5 12.7 40.8 5 5 A F E -AB 35 16A 0 11,-2.9 11,-2.1 -2,-0.4 2,-0.4 -0.864 7.8-160.1-103.4 133.4 2.9 16.1 41.5 6 6 A Y E -AB 34 15A 36 28,-2.9 27,-2.3 -2,-0.4 28,-1.4 -0.926 17.0-141.9-116.4 141.5 4.0 16.9 45.1 7 7 A E E S+ 0 0 27 7,-2.8 2,-0.2 -2,-0.4 6,-0.2 0.861 83.7 44.2 -69.5 -33.1 4.5 20.4 46.3 8 8 A D E >> S- B 0 12A 57 4,-2.2 3,-0.7 6,-0.2 4,-0.6 -0.658 95.0 -89.0-111.2 164.2 7.5 19.6 48.5 9 9 A R G >4 S+ 0 0 155 1,-0.2 3,-0.8 -2,-0.2 25,-0.2 -0.269 105.0 30.8 -66.3 159.1 10.7 17.6 48.0 10 10 A G G 34 S- 0 0 28 53,-2.7 -1,-0.2 23,-0.4 54,-0.1 0.782 131.0 -65.4 66.6 29.2 10.7 14.0 48.8 11 11 A F G <4 S+ 0 0 37 -3,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.789 99.0 135.1 65.3 29.4 7.0 13.3 48.1 12 12 A Q E << +B 8 0A 121 -3,-0.8 -4,-2.2 -4,-0.6 -1,-0.2 -0.635 39.3 25.1-106.3 168.0 5.8 15.5 50.9 13 13 A G E S- 0 0 46 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.313 103.4 -14.2 83.8-175.4 3.0 18.1 51.0 14 14 A H E - 0 0 101 -8,-0.1 -7,-2.8 -2,-0.1 2,-0.3 -0.343 69.3-172.2 -62.3 147.2 -0.1 18.6 49.0 15 15 A C E -B 6 0A 51 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.906 14.7-159.5-139.6 168.2 -0.2 16.5 45.7 16 16 A Y E -B 5 0A 61 -11,-2.1 -11,-2.9 -2,-0.3 2,-0.4 -0.992 10.7-142.5-150.9 141.9 -2.3 16.1 42.6 17 17 A E E -B 4 0A 114 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.849 11.6-169.9-112.8 141.5 -2.7 13.3 40.1 18 18 A a E +B 3 0A 7 -15,-2.8 -15,-2.3 -2,-0.4 3,-0.1 -0.976 13.6 177.0-128.2 139.1 -3.1 13.7 36.4 19 19 A S S S+ 0 0 84 -2,-0.4 2,-0.3 -17,-0.2 -1,-0.1 0.287 71.9 19.5-124.5 10.2 -4.1 10.9 34.0 20 20 A S S S- 0 0 67 -17,-0.1 -17,-0.1 58,-0.0 61,-0.1 -0.863 106.7 -45.1-156.3-171.8 -4.3 12.9 30.8 21 21 A D - 0 0 79 -2,-0.3 58,-0.2 59,-0.2 -2,-0.1 -0.329 50.3-169.3 -64.4 139.8 -3.3 16.2 29.2 22 22 A a B -D 78 0B 17 56,-2.6 56,-2.1 1,-0.1 3,-0.2 -0.888 10.0-169.3-130.9 104.4 -3.8 19.0 31.7 23 23 A P S S+ 0 0 54 0, 0.0 26,-4.0 0, 0.0 2,-0.3 0.599 80.2 24.4 -72.8 -12.4 -3.4 22.5 30.1 24 24 A N + 0 0 59 24,-0.2 53,-0.2 25,-0.1 52,-0.1 -0.793 54.3 169.9-157.6 105.8 -3.4 24.5 33.4 25 25 A L >> + 0 0 0 51,-2.6 3,-2.2 -2,-0.3 4,-1.3 0.509 54.5 103.2 -92.2 -3.1 -2.4 22.8 36.7 26 26 A Q T 34 S+ 0 0 89 50,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.786 76.7 55.4 -52.8 -35.5 -2.4 26.1 38.6 27 27 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.554 109.4 46.8 -76.2 -9.0 -5.7 25.4 40.3 28 28 A Y T <4 S+ 0 0 101 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.786 124.1 0.6-106.1 -25.7 -4.5 22.1 41.7 29 29 A F < - 0 0 13 -4,-1.3 -1,-0.3 -3,-0.1 3,-0.1 -0.989 52.1-143.9-159.5 153.1 -1.0 22.9 43.2 30 30 A S S S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.555 80.8 4.4-103.7 -5.6 1.2 25.9 43.6 31 31 A R - 0 0 80 43,-0.1 2,-0.4 44,-0.0 -1,-0.2 -0.980 61.9-139.9-164.4 164.1 4.6 24.6 43.2 32 32 A C + 0 0 0 41,-2.7 -25,-0.2 -2,-0.3 -24,-0.1 -0.929 29.5 154.7-143.4 115.2 6.2 21.2 42.3 33 33 A N S S+ 0 0 10 -27,-2.3 -23,-0.4 -2,-0.4 2,-0.3 0.424 71.2 24.6-117.6 -4.8 9.3 19.8 44.0 34 34 A S E -A 6 0A 0 -28,-1.4 -28,-2.9 -25,-0.2 2,-0.3 -0.973 61.7-168.7-156.4 151.2 8.8 16.1 43.6 35 35 A I E -AC 5 62A 0 27,-2.1 27,-2.6 -2,-0.3 2,-0.5 -0.994 11.6-156.9-142.6 145.8 7.0 13.8 41.1 36 36 A R E -AC 4 61A 74 -32,-2.2 -32,-2.7 -2,-0.3 2,-0.6 -0.998 10.2-160.5-121.2 120.6 6.0 10.1 40.9 37 37 A V E +AC 3 60A 6 23,-2.9 23,-2.3 -2,-0.5 -34,-0.2 -0.947 12.9 176.0-100.6 115.7 5.3 8.8 37.4 38 38 A D E - 0 0 89 -36,-2.3 2,-0.3 -2,-0.6 -35,-0.2 0.781 66.8 -16.5 -86.7 -33.6 3.3 5.6 37.8 39 39 A S E S+A 2 0A 44 -37,-1.8 -37,-2.0 21,-0.1 -1,-0.3 -0.976 96.3 44.8-167.3 156.7 2.9 5.1 34.1 40 40 A G S S- 0 0 14 -2,-0.3 2,-0.5 -39,-0.2 19,-0.3 -0.142 73.8 -86.7 94.6 169.3 3.0 6.8 30.7 41 41 A C - 0 0 9 40,-0.4 40,-3.1 17,-0.2 2,-0.4 -0.979 51.4-169.3-114.4 128.5 5.5 9.1 29.0 42 42 A W E -EF 57 80B 0 15,-2.9 15,-2.8 -2,-0.5 2,-0.5 -0.909 25.4-151.3-130.2 149.6 4.9 12.7 29.9 43 43 A M E -EF 56 79B 0 36,-2.6 36,-2.9 -2,-0.4 2,-0.3 -0.987 22.3-160.8-115.7 123.5 6.0 16.1 28.8 44 44 A L E -EF 55 78B 0 11,-3.3 11,-2.1 -2,-0.5 2,-0.4 -0.743 3.4-154.4-100.4 150.2 5.8 18.7 31.6 45 45 A Y E -EF 54 77B 4 32,-2.5 31,-2.7 -2,-0.3 32,-1.3 -0.982 20.2-139.0-132.0 145.4 5.8 22.4 31.0 46 46 A E E S+ 0 0 32 7,-2.5 6,-0.2 -2,-0.4 -1,-0.1 0.779 89.8 35.3 -70.1 -28.8 6.8 25.4 33.2 47 47 A R E > S-E 51 0B 109 4,-2.5 4,-0.9 6,-0.3 3,-0.5 -0.801 94.7 -88.9-122.3 167.4 3.8 27.5 32.2 48 48 A P T 4 S+ 0 0 25 0, 0.0 3,-0.5 0, 0.0 -24,-0.2 -0.167 104.3 36.5 -67.2 166.7 0.1 26.7 31.4 49 49 A N T 4 S- 0 0 107 -26,-4.0 -25,-0.1 27,-0.3 28,-0.1 0.815 130.9 -68.2 58.3 34.0 -1.0 25.9 27.9 50 50 A Y T 4 S+ 0 0 48 -3,-0.5 2,-0.3 -27,-0.3 -1,-0.2 0.890 97.4 128.2 59.3 47.7 2.1 24.0 27.1 51 51 A Q E < +E 47 0B 88 -4,-0.9 -4,-2.5 -3,-0.5 -1,-0.2 -0.785 38.0 33.1-127.1 174.5 4.6 26.7 27.1 52 52 A G E S- 0 0 19 -2,-0.3 2,-0.0 -6,-0.2 0, 0.0 -0.431 105.6 -0.8 83.9-159.7 8.0 27.5 28.7 53 53 A H E S- 0 0 39 -2,-0.1 -7,-2.5 -8,-0.1 2,-0.3 -0.381 71.8-152.4 -62.0 145.5 10.6 25.0 29.6 54 54 A Q E -EG 45 143B 18 89,-0.6 89,-0.6 -9,-0.2 2,-0.4 -0.873 10.2-168.1-120.1 150.0 9.6 21.5 28.8 55 55 A Y E -E 44 0B 4 -11,-2.1 -11,-3.3 -2,-0.3 2,-0.5 -0.995 13.3-141.2-144.3 134.8 10.8 18.3 30.5 56 56 A F E +E 43 0B 22 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.783 24.2 176.9 -95.2 130.2 10.4 14.7 29.5 57 57 A L E -E 42 0B 1 -15,-2.8 -15,-2.9 -2,-0.5 2,-0.2 -0.991 10.5-174.2-134.6 145.9 9.7 12.2 32.2 58 58 A R - 0 0 55 -2,-0.4 -21,-0.2 -17,-0.2 -17,-0.2 -0.665 53.7 -45.5-123.4-178.1 9.0 8.4 32.1 59 59 A R S S+ 0 0 113 -19,-0.3 2,-0.3 -2,-0.2 -1,-0.2 -0.062 91.4 81.8 -50.7 142.0 8.0 6.0 35.0 60 60 A G E S-C 37 0A 29 -23,-2.3 -23,-2.9 -3,-0.1 2,-0.4 -0.870 76.6 -72.9 148.0 176.2 10.0 6.5 38.2 61 61 A D E -C 36 0A 87 -2,-0.3 -25,-0.2 -25,-0.2 -23,-0.0 -0.861 31.7-174.4-105.3 138.0 10.5 8.5 41.3 62 62 A Y E -C 35 0A 34 -27,-2.6 -27,-2.1 -2,-0.4 -51,-0.2 -0.845 1.9-177.1-133.5 93.3 11.8 12.0 41.2 63 63 A P + 0 0 60 0, 0.0 -53,-2.7 0, 0.0 2,-0.3 0.609 70.0 22.2 -74.6 -1.8 12.4 13.4 44.7 64 64 A D S > S- 0 0 46 -55,-0.2 3,-1.9 -29,-0.1 4,-0.2 -0.975 82.2-109.3-156.6 155.5 13.5 16.8 43.6 65 65 A Y G > >S+ 0 0 66 -2,-0.3 5,-2.7 1,-0.3 3,-1.5 0.714 111.6 66.9 -61.1 -25.2 13.2 19.0 40.6 66 66 A Q G > 5S+ 0 0 135 1,-0.2 3,-1.7 3,-0.2 -1,-0.3 0.795 87.5 72.7 -67.5 -20.2 16.8 18.6 39.5 67 67 A Q G < 5S+ 0 0 119 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.693 104.6 37.0 -66.8 -20.0 15.9 15.0 38.9 68 68 A W G < 5S- 0 0 5 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.152 121.3-105.9-111.8 19.0 13.9 16.0 35.8 69 69 A M T < 5 - 0 0 125 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.790 57.9-179.8 62.7 31.1 16.4 18.8 34.9 70 70 A G < - 0 0 13 -5,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.355 31.6-148.7 -65.5 145.0 13.9 21.4 36.1 71 71 A F S S- 0 0 132 3,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.789 79.0 -26.8 -81.0 -29.7 14.7 25.1 35.9 72 72 A N S S- 0 0 44 2,-0.2 -1,-0.1 -7,-0.1 0, 0.0 -0.801 82.7 -73.8-164.7-166.5 12.7 25.8 38.9 73 73 A D S S+ 0 0 61 -2,-0.2 -41,-2.7 -3,-0.1 2,-0.6 -0.038 86.1 116.0 -97.9 30.2 9.6 24.4 40.9 74 74 A S + 0 0 14 -43,-0.2 2,-0.4 -41,-0.1 -2,-0.2 -0.869 27.6 161.5-102.6 119.1 7.0 25.5 38.4 75 75 A I + 0 0 3 -2,-0.6 -29,-0.2 1,-0.1 -28,-0.1 -0.965 7.1 158.0-131.8 106.8 5.0 22.8 36.6 76 76 A R + 0 0 100 -31,-2.7 -51,-2.6 -2,-0.4 -50,-0.5 0.419 60.6 16.2-120.3 1.4 1.8 24.3 35.1 77 77 A S E - F 0 45B 0 -32,-1.3 -32,-2.5 -53,-0.2 2,-0.3 -0.969 59.8-169.4-162.6 160.4 0.8 22.0 32.3 78 78 A C E -DF 22 44B 0 -56,-2.1 -56,-2.6 -2,-0.3 2,-0.4 -0.983 10.0-151.7-154.7 149.1 1.5 18.5 31.2 79 79 A R E - F 0 43B 44 -36,-2.9 -36,-2.6 -2,-0.3 2,-0.6 -0.987 13.6-142.4-121.6 140.6 0.8 16.3 28.2 80 80 A L E - F 0 42B 45 -2,-0.4 -38,-0.2 -38,-0.2 -59,-0.2 -0.860 29.9-138.2 -94.9 119.9 0.5 12.4 28.3 81 81 A I - 0 0 9 -40,-3.1 -40,-0.4 -2,-0.6 3,-0.1 -0.776 19.5-114.6 -86.5 128.7 2.3 11.5 25.0 82 82 A P - 0 0 90 0, 0.0 48,-0.3 0, 0.0 2,-0.2 -0.210 30.6-111.3 -61.4 141.1 0.5 8.8 23.1 83 83 A Q - 0 0 134 46,-0.1 2,-0.5 88,-0.0 88,-0.1 -0.503 30.9-158.8 -73.6 135.7 2.3 5.5 22.8 84 84 A H - 0 0 57 86,-0.4 2,-0.4 -2,-0.2 4,-0.1 -0.994 4.2-164.6-119.1 133.7 3.4 4.8 19.2 85 85 A T + 0 0 107 -2,-0.5 2,-0.3 2,-0.1 44,-0.1 -0.863 56.9 27.0-111.9 153.3 4.2 1.3 18.2 86 86 A G S S- 0 0 65 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.720 108.8 -5.5 102.0-162.4 6.1 0.5 15.1 87 87 A T - 0 0 70 -2,-0.3 2,-0.4 42,-0.0 -2,-0.1 -0.706 52.9-150.0 -89.3 137.7 8.5 2.8 13.3 88 88 A F - 0 0 5 18,-0.5 2,-0.4 -2,-0.3 41,-0.2 -0.755 24.8-178.3 -92.5 140.6 9.2 6.3 14.4 89 89 A R E +K 128 0C 71 39,-2.3 39,-2.0 -2,-0.4 38,-1.8 -0.977 12.8 162.0-149.8 131.0 10.2 8.5 11.4 90 90 A M E -KL 126 105C 0 15,-2.1 15,-3.2 -2,-0.4 2,-0.4 -0.968 23.7-144.2-139.7 155.6 11.2 12.1 11.0 91 91 A R E -KL 125 104C 79 34,-2.7 34,-2.7 -2,-0.3 2,-0.4 -0.978 13.6-159.4-120.1 134.5 13.0 14.1 8.3 92 92 A I E -KL 124 103C 1 11,-3.1 11,-2.3 -2,-0.4 2,-0.4 -0.896 5.6-156.3-112.3 148.1 15.4 16.9 9.1 93 93 A Y E -KL 123 102C 27 30,-2.9 29,-1.7 -2,-0.4 30,-1.1 -0.940 21.3-136.7-124.6 151.1 16.4 19.7 6.7 94 94 A E E S+ 0 0 82 7,-1.6 2,-0.2 -2,-0.4 6,-0.2 0.821 91.2 34.2 -68.6 -38.8 19.4 21.9 6.6 95 95 A R E > S- L 0 99C 117 4,-2.2 4,-0.6 6,-0.2 3,-0.5 -0.743 94.6 -88.7-115.7 169.1 17.3 25.0 5.8 96 96 A D T >4 S+ 0 0 68 -2,-0.2 3,-0.8 1,-0.2 27,-0.2 -0.212 102.8 36.3 -74.2 165.8 13.9 26.3 6.8 97 97 A D T 34 S- 0 0 79 55,-2.9 -1,-0.2 25,-0.3 55,-0.1 0.771 133.0 -65.4 60.1 35.1 10.7 25.5 4.9 98 98 A F T 34 S+ 0 0 34 -3,-0.5 -1,-0.2 54,-0.3 2,-0.2 0.854 98.8 139.8 58.4 41.5 11.9 22.0 4.1 99 99 A R E << +L 95 0C 131 -3,-0.8 -4,-2.2 -4,-0.6 -5,-0.2 -0.662 37.8 27.4-110.3 164.4 14.8 23.1 1.9 100 100 A G E S- 0 0 33 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.297 108.9 -11.4 80.8-169.5 18.4 21.9 1.6 101 101 A Q E - 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