==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EYE LENS PROTEIN 01-FEB-96 1DSL . COMPND 2 MOLECULE: GAMMA B CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.V.NORLEDGE,E.-M.MAYR,R.GLOCKSHUBER,O.A.BATEMAN,C.SLINGSBY, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 56.8 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 . 32 36.4 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 . 2 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0 1 2 2 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 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 87 A T 0 0 123 0, 0.0 2,-0.4 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 157.8 21.7 12.5 23.0 2 88 A F + 0 0 49 18,-0.4 2,-0.3 41,-0.1 41,-0.2 -0.977 360.0 169.8-125.2 144.5 21.2 13.8 26.6 3 89 A R E +A 42 0A 68 39,-2.7 39,-1.8 -2,-0.4 38,-1.7 -0.919 8.7 166.7-159.4 130.8 18.6 16.4 27.2 4 90 A M E -AB 40 19A 0 15,-2.2 15,-3.1 -2,-0.3 2,-0.4 -0.980 21.8-144.0-144.7 152.7 17.0 18.1 30.2 5 91 A R E -AB 39 18A 78 34,-2.3 34,-2.7 -2,-0.3 2,-0.3 -0.975 14.7-161.9-117.0 130.1 14.8 21.1 30.8 6 92 A I E -AB 38 17A 1 11,-2.6 11,-2.3 -2,-0.4 2,-0.3 -0.869 6.6-156.4-114.4 142.7 15.1 23.2 34.0 7 93 A Y E -AB 37 16A 40 30,-2.5 29,-2.1 -2,-0.3 30,-0.9 -0.905 20.8-134.5-125.1 151.6 12.5 25.6 35.3 8 94 A E S S+ 0 0 81 7,-1.5 2,-0.2 -2,-0.3 6,-0.2 0.791 90.1 32.9 -69.6 -37.6 12.6 28.6 37.5 9 95 A R S S- 0 0 143 4,-2.3 4,-0.5 1,-0.2 3,-0.5 -0.703 95.4 -88.8-116.2 167.3 9.6 27.7 39.6 10 96 A D S > S+ 0 0 43 -2,-0.2 3,-0.9 1,-0.2 27,-0.2 -0.221 104.5 36.1 -68.1 170.4 8.3 24.4 40.8 11 97 A D T 3 S- 0 0 45 55,-2.8 -1,-0.2 25,-0.4 55,-0.1 0.821 132.4 -65.7 53.3 37.6 5.8 22.4 38.8 12 98 A F T 3 S+ 0 0 54 -3,-0.5 2,-0.3 53,-0.2 -1,-0.2 0.854 97.3 140.2 56.6 38.5 7.3 23.4 35.4 13 99 A R < + 0 0 115 -3,-0.9 -4,-2.3 -4,-0.5 -5,-0.3 -0.742 40.9 26.0-105.4 157.2 6.4 27.1 35.9 14 100 A G S S- 0 0 45 -2,-0.3 2,-0.1 -6,-0.2 0, 0.0 -0.338 108.2 -16.1 85.1-172.3 8.5 30.1 35.0 15 101 A Q - 0 0 144 -8,-0.1 -7,-1.5 -2,-0.1 2,-0.4 -0.378 63.8-147.0 -70.0 144.0 11.2 30.3 32.3 16 102 A M E -B 7 0A 81 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.892 9.8-165.9-113.3 141.2 12.6 27.0 31.0 17 103 A S E -B 6 0A 29 -11,-2.3 -11,-2.6 -2,-0.4 2,-0.4 -0.994 12.3-144.1-126.8 134.1 16.2 26.4 29.9 18 104 A E E -B 5 0A 70 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.849 14.8-168.5-104.4 134.6 17.2 23.3 27.8 19 105 A I E +B 4 0A 9 -15,-3.1 -15,-2.2 -2,-0.4 3,-0.1 -0.956 22.8 162.9-121.7 137.4 20.6 21.7 28.4 20 106 A T + 0 0 51 -2,-0.4 -18,-0.4 -17,-0.2 2,-0.3 0.329 66.7 49.3-129.4 1.7 22.3 19.0 26.3 21 107 A D S S- 0 0 103 61,-0.0 -1,-0.1 60,-0.0 60,-0.1 -0.911 95.4 -73.6-140.8 162.8 25.9 19.3 27.5 22 108 A D - 0 0 57 -2,-0.3 60,-0.2 1,-0.1 -2,-0.1 -0.351 39.8-158.4 -63.2 147.1 27.8 19.4 30.7 23 109 A C B -D 81 0B 5 58,-3.0 58,-1.9 1,-0.1 3,-0.3 -0.880 16.0-178.4-134.2 95.9 27.6 22.6 32.7 24 110 A P S S+ 0 0 64 0, 0.0 28,-2.9 0, 0.0 2,-0.3 0.740 84.3 24.1 -67.6 -18.5 30.4 23.4 35.2 25 111 A S > - 0 0 19 26,-0.2 4,-1.6 1,-0.1 5,-0.3 -0.815 56.6-175.5-151.0 105.6 28.7 26.6 36.3 26 112 A L H > S+ 0 0 0 53,-2.2 4,-2.8 -2,-0.3 6,-0.9 0.859 89.1 60.1 -69.6 -33.3 24.9 27.1 35.9 27 113 A Q H > S+ 0 0 99 52,-0.4 4,-1.2 4,-0.3 -1,-0.2 0.899 107.7 43.7 -57.7 -45.6 25.4 30.8 37.2 28 114 A D H 4 S+ 0 0 126 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 122.7 35.1 -65.6 -44.8 27.7 31.7 34.3 29 115 A R H < S+ 0 0 167 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.821 138.1 15.0 -83.6 -39.7 25.8 30.0 31.5 30 116 A F H < S- 0 0 42 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.475 91.1-124.2-122.3 -0.5 22.2 30.6 32.6 31 117 A H S < S+ 0 0 152 -4,-1.2 2,-0.4 -5,-0.5 -4,-0.3 0.878 71.0 132.0 54.3 44.0 22.6 33.3 35.3 32 118 A L + 0 0 29 -6,-0.9 -1,-0.2 1,-0.1 -2,-0.2 -0.944 39.0 176.3-126.7 135.0 20.8 30.9 37.5 33 119 A T S S+ 0 0 78 -2,-0.4 45,-1.6 1,-0.2 2,-0.3 0.434 72.6 38.6-110.9 -7.9 21.6 29.7 41.1 34 120 A E B -G 77 0C 90 43,-0.3 2,-0.4 -8,-0.1 43,-0.2 -0.988 58.3-157.7-141.5 149.4 18.5 27.4 41.8 35 121 A V - 0 0 0 41,-2.1 -27,-0.2 -2,-0.3 3,-0.1 -0.999 7.1-176.0-129.9 128.0 16.4 25.0 39.8 36 122 A H - 0 0 50 -29,-2.1 -25,-0.4 -2,-0.4 2,-0.3 0.534 68.6 -1.2-108.9 -10.4 12.9 24.4 41.2 37 123 A S E -A 7 0A 0 -30,-0.9 -30,-2.5 -27,-0.2 -1,-0.3 -0.931 64.7-178.7-162.4 162.7 11.7 21.7 38.8 38 124 A L E -AC 6 65A 0 27,-2.2 27,-2.3 -2,-0.3 2,-0.5 -0.996 21.2-140.5-160.3 159.6 13.1 19.8 35.7 39 125 A N E -AC 5 64A 25 -34,-2.7 -34,-2.3 -2,-0.3 2,-0.8 -0.986 12.5-152.9-125.4 117.8 12.2 17.3 33.2 40 126 A V E +AC 4 63A 2 23,-3.0 23,-2.1 -2,-0.5 -36,-0.2 -0.863 19.6 174.0 -91.5 111.2 15.0 14.7 32.2 41 127 A L E + 0 0 70 -38,-1.7 2,-0.3 -2,-0.8 -37,-0.2 0.835 63.2 4.1 -87.0 -34.3 14.0 13.7 28.6 42 128 A E E S+A 3 0A 68 -39,-1.8 -39,-2.7 21,-0.1 -1,-0.3 -0.980 109.4 11.6-153.8 140.9 16.9 11.6 27.6 43 129 A G S S- 0 0 23 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.1 -0.026 80.5 -81.1 81.5 167.0 20.0 10.3 29.4 44 130 A S - 0 0 17 40,-0.3 40,-2.8 17,-0.1 2,-0.3 -0.848 44.2-170.4-106.1 150.6 20.9 10.4 33.0 45 131 A W E -EF 60 83B 0 15,-2.6 15,-3.2 -2,-0.3 2,-0.4 -0.921 17.9-140.1-137.8 151.5 22.3 13.4 34.8 46 132 A V E -EF 59 82B 15 36,-2.7 36,-1.9 -2,-0.3 2,-0.4 -0.986 15.2-153.1-115.3 131.2 23.9 14.3 38.1 47 133 A L E -EF 58 81B 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.873 12.5-158.4 -97.5 142.9 23.0 17.7 39.8 48 134 A Y E -EF 57 80B 12 32,-2.6 31,-2.8 -2,-0.4 32,-1.4 -0.958 21.2-137.5-126.4 141.2 25.6 19.2 42.1 49 135 A E E S+ 0 0 30 7,-2.4 6,-0.2 -2,-0.4 8,-0.1 0.818 87.5 39.0 -62.2 -28.3 25.1 21.7 44.9 50 136 A M E >> S-E 54 0B 67 4,-2.1 4,-0.6 6,-0.2 3,-0.6 -0.714 94.3 -83.3-125.2 162.2 28.2 23.6 43.9 51 137 A P G >4 S+ 0 0 70 0, 0.0 3,-0.7 0, 0.0 -26,-0.2 -0.204 105.8 24.6 -57.4 155.7 30.1 24.8 40.8 52 138 A S G 34 S- 0 0 72 -28,-2.9 -27,-0.1 27,-0.3 28,-0.1 0.778 132.9 -62.2 55.3 37.8 32.6 22.4 39.0 53 139 A Y G <4 S+ 0 0 52 -3,-0.6 -1,-0.2 -29,-0.3 2,-0.2 0.877 99.1 134.8 60.6 45.5 30.9 19.3 40.3 54 140 A R E << +E 50 0B 176 -3,-0.7 -4,-2.1 -4,-0.6 -1,-0.2 -0.726 39.8 29.1-112.8 164.4 31.5 19.9 43.9 55 141 A G E S- 0 0 42 -2,-0.2 2,-0.1 -6,-0.2 0, 0.0 -0.381 104.9 -11.8 84.2-166.7 29.2 19.5 47.0 56 142 A R E - 0 0 114 -2,-0.1 -7,-2.4 -8,-0.1 2,-0.3 -0.455 68.5-148.8 -69.1 146.3 26.3 17.1 47.4 57 143 A Q E -E 48 0B 122 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.876 11.0-161.5-120.6 155.3 25.1 15.3 44.3 58 144 A Y E -E 47 0B 21 -11,-2.6 -11,-2.6 -2,-0.3 2,-0.4 -0.994 16.7-137.1-136.0 125.0 21.7 14.0 43.2 59 145 A L E -E 46 0B 95 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.738 17.7-162.9 -88.1 135.2 21.3 11.4 40.5 60 146 A L E -E 45 0B 0 -15,-3.2 -15,-2.6 -2,-0.4 24,-0.2 -0.982 5.7-171.6-127.5 118.6 18.5 12.0 37.9 61 147 A R - 0 0 104 -2,-0.5 -21,-0.2 -17,-0.2 -17,-0.1 -0.666 51.2 -65.7 -95.1 158.8 17.1 9.3 35.6 62 148 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.098 93.4 73.6 -45.3 135.9 14.7 10.1 32.8 63 149 A G E S-C 40 0A 30 -23,-2.1 -23,-3.0 -3,-0.1 2,-0.4 -0.899 81.3 -54.7 147.3-170.5 11.3 11.5 34.1 64 150 A E E -C 39 0A 134 -2,-0.3 2,-0.5 -25,-0.2 -25,-0.2 -0.848 33.5-172.8-109.8 132.4 9.5 14.5 35.6 65 151 A Y E +C 38 0A 34 -27,-2.3 -27,-2.2 -2,-0.4 -53,-0.2 -0.922 5.0 177.6-130.1 96.5 10.7 16.2 38.9 66 152 A R + 0 0 139 -2,-0.5 -55,-2.8 -29,-0.2 2,-0.3 0.672 68.4 20.4 -77.9 -22.1 8.2 18.8 40.0 67 153 A R S > S- 0 0 126 -57,-0.2 3,-1.3 -56,-0.1 4,-0.3 -0.965 82.6-108.6-137.7 159.5 9.9 19.9 43.3 68 154 A Y G > >S+ 0 0 79 -2,-0.3 5,-1.9 -32,-0.3 3,-1.1 0.787 114.7 68.7 -59.7 -22.1 13.4 19.6 44.6 69 155 A L G > 5S+ 0 0 109 1,-0.2 3,-2.3 3,-0.2 -1,-0.2 0.906 88.0 68.7 -62.4 -32.3 12.2 17.0 47.1 70 156 A D G < 5S+ 0 0 88 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.692 103.0 40.1 -62.1 -25.7 11.7 14.7 44.1 71 157 A W G < 5S- 0 0 17 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.182 123.7-105.6-107.1 13.2 15.4 14.4 43.5 72 158 A G T < 5S+ 0 0 53 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.483 71.0 142.0 84.4 12.6 16.1 14.1 47.3 73 159 A A < - 0 0 2 -5,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.360 51.8-140.5 -85.7 166.8 17.5 17.6 47.9 74 160 A M S S+ 0 0 131 1,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.581 86.1 4.4 -92.3 -24.3 16.9 19.8 50.9 75 161 A N S S- 0 0 52 2,-0.1 -1,-0.1 -7,-0.1 -2,-0.0 -0.884 80.1-101.2-153.5 176.0 16.7 23.0 48.9 76 162 A A + 0 0 4 -2,-0.3 -41,-2.1 -3,-0.1 2,-0.4 0.191 69.8 131.8 -97.7 17.3 16.7 24.1 45.2 77 163 A K B +G 34 0C 93 -43,-0.2 2,-0.4 -41,-0.1 -43,-0.3 -0.592 26.3 168.2 -74.7 123.0 20.4 25.2 45.1 78 164 A V + 0 0 2 -45,-1.6 -29,-0.3 -2,-0.4 -28,-0.1 -1.000 16.9 173.9-134.2 128.9 22.3 23.8 42.1 79 165 A G - 0 0 9 -31,-2.8 -53,-2.2 -2,-0.4 -52,-0.4 0.670 67.1 -5.1-108.2 -20.2 25.7 25.0 40.9 80 166 A S E - F 0 48B 0 -32,-1.4 -32,-2.6 -55,-0.2 -1,-0.4 -0.970 55.0-164.0-163.8 166.5 26.5 22.5 38.1 81 167 A L E -DF 23 47B 0 -58,-1.9 -58,-3.0 -2,-0.3 2,-0.3 -0.986 7.5-179.5-158.5 155.8 25.4 19.4 36.3 82 168 A R E - F 0 46B 98 -36,-1.9 -36,-2.7 -2,-0.3 2,-0.1 -0.998 31.9 -86.9-159.7 164.2 26.6 16.8 34.0 83 169 A R E - F 0 45B 77 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.3 -0.401 38.8-120.1 -76.7 138.7 25.9 13.7 32.1 84 170 A V - 0 0 14 -40,-2.8 -40,-0.3 -24,-0.2 -1,-0.1 -0.654 18.7-166.4 -80.8 131.3 26.1 10.3 33.6 85 171 A M + 0 0 127 -2,-0.4 2,-0.2 -40,-0.0 -1,-0.1 0.441 48.7 118.8 -99.9 -2.1 28.6 8.2 31.7 86 172 A D - 0 0 112 1,-0.2 -42,-0.1 2,-0.1 -2,-0.1 -0.498 48.4-161.5 -63.0 133.1 27.5 4.8 33.3 87 173 A F 0 0 174 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.882 360.0 360.0 -86.1 -41.1 26.4 2.6 30.6 88 174 A Y 0 0 230 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.254 360.0 360.0-100.1 360.0 24.4 0.2 32.9