==== 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 20-DEC-95 1ELP . COMPND 2 MOLECULE: GAMMA-D CRYSTALLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR YU.N.CHIRGADZE,H.P.C.DRIESSEN,G.WRIGHT,C.SLINGSBY,R.E.HAY, . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 61.8 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 . 135 39.0 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 . 8 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 . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 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 . 8 0 4 4 12 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 4 0 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 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 45 0, 0.0 2,-0.3 0, 0.0 39,-0.3 0.000 360.0 360.0 360.0 168.1 3.5 7.5 18.1 2 2 A K E +A 39 0A 62 37,-3.1 37,-2.1 2,-0.0 36,-1.9 -0.858 360.0 171.2-160.1 125.0 5.6 9.2 20.7 3 3 A I E -AB 37 18A 0 15,-2.9 15,-2.9 -2,-0.3 2,-0.5 -0.969 15.0-155.6-133.1 148.1 8.6 8.0 22.8 4 4 A T E -AB 36 17A 9 32,-2.1 32,-2.2 -2,-0.3 2,-0.3 -0.980 8.0-157.7-128.0 123.6 11.0 9.8 25.1 5 5 A F E -AB 35 16A 0 11,-3.1 11,-1.9 -2,-0.5 2,-0.4 -0.761 5.9-162.5 -97.9 146.2 14.5 8.6 25.8 6 6 A Y E -AB 34 15A 33 28,-2.9 27,-2.1 -2,-0.3 28,-1.1 -0.978 19.8-142.0-126.4 140.0 16.5 9.6 29.0 7 7 A E E S+ 0 0 19 7,-2.6 2,-0.3 -2,-0.4 6,-0.2 0.762 85.6 46.6 -67.5 -30.7 20.2 9.3 29.6 8 8 A D E >> S- B 0 12A 56 4,-2.0 3,-0.8 6,-0.2 4,-0.6 -0.734 93.9 -90.1-112.6 164.4 19.8 8.3 33.2 9 9 A R G >4 S+ 0 0 167 -2,-0.3 3,-0.7 1,-0.2 25,-0.2 -0.200 102.9 29.1 -66.9 161.1 17.7 5.9 35.1 10 10 A G G 34 S- 0 0 33 53,-2.8 -1,-0.2 23,-0.5 24,-0.1 0.744 131.4 -64.3 62.3 26.8 14.3 6.8 36.5 11 11 A F G <4 S+ 0 0 45 -3,-0.8 2,-0.2 1,-0.2 -1,-0.2 0.826 98.3 134.7 69.7 32.6 13.6 9.4 33.9 12 12 A Q E << +B 8 0A 120 -3,-0.7 -4,-2.0 -4,-0.6 -1,-0.2 -0.700 39.3 22.1-111.0 166.9 16.4 11.8 34.8 13 13 A G E S- 0 0 43 -2,-0.2 2,-0.0 -6,-0.2 0, 0.0 -0.203 104.6 -6.2 79.7-167.5 19.0 13.7 32.8 14 14 A R E S- 0 0 45 -8,-0.1 -7,-2.6 1,-0.0 2,-0.3 -0.331 71.0-175.5 -59.0 130.3 19.0 14.8 29.2 15 15 A H E -B 6 0A 104 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.775 16.0-155.8-125.5 173.1 16.1 13.3 27.3 16 16 A Y E -B 5 0A 35 -11,-1.9 -11,-3.1 -2,-0.3 2,-0.4 -0.961 10.4-145.2-152.0 130.6 15.0 13.3 23.6 17 17 A E E -B 4 0A 100 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.878 16.8-173.5-104.2 134.5 11.4 12.9 22.3 18 18 A C E +B 3 0A 4 -15,-2.9 -15,-2.9 -2,-0.4 3,-0.1 -0.903 23.6 173.1-123.9 150.6 10.6 11.1 19.1 19 19 A S S S+ 0 0 69 -2,-0.3 2,-0.3 -17,-0.2 -1,-0.1 0.282 75.0 28.6-134.5 0.8 7.5 10.6 17.1 20 20 A S S S- 0 0 66 -17,-0.1 -1,-0.2 1,-0.1 -17,-0.1 -0.929 100.2 -56.2-153.1 173.4 9.0 8.9 14.1 21 21 A D - 0 0 73 -2,-0.3 2,-0.3 59,-0.1 58,-0.2 -0.101 43.2-170.7 -55.3 147.6 11.9 6.8 13.0 22 22 A H B -D 78 0B 38 56,-2.4 56,-2.0 1,-0.1 3,-0.2 -0.918 13.5-169.4-144.9 114.7 15.4 8.0 13.7 23 23 A S S S+ 0 0 51 -2,-0.3 26,-2.7 1,-0.2 2,-0.3 0.613 82.9 31.3 -83.0 -8.2 18.4 6.2 12.2 24 24 A N + 0 0 33 24,-0.2 -1,-0.2 1,-0.1 53,-0.2 -0.733 52.2 164.6-150.8 101.8 20.9 8.0 14.3 25 25 A L >> + 0 0 0 51,-2.7 3,-1.4 -2,-0.3 4,-1.3 0.481 52.1 105.1 -94.6 -0.3 20.2 9.3 17.8 26 26 A Q T 34 S+ 0 0 90 50,-0.5 3,-0.2 1,-0.3 -1,-0.2 0.787 75.5 51.9 -48.9 -39.8 23.8 9.8 18.7 27 27 A P T 34 S+ 0 0 6 0, 0.0 250,-2.2 0, 0.0 -1,-0.3 0.722 118.0 38.1 -71.8 -22.4 23.7 13.6 18.4 28 28 A Y T <4 S+ 0 0 26 -3,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.510 121.4 34.6-105.1 -7.8 20.8 13.9 20.8 29 29 A L < - 0 0 6 -4,-1.3 -1,-0.2 -3,-0.2 3,-0.1 -0.958 49.7-168.4-152.1 126.2 21.5 11.2 23.4 30 30 A G S S- 0 0 55 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.636 80.6 -15.0 -91.8 -10.8 24.8 10.0 24.8 31 31 A R - 0 0 97 43,-0.1 2,-0.3 -23,-0.0 -1,-0.3 -0.943 62.9-128.9-173.6 172.1 23.2 7.0 26.4 32 32 A C + 0 0 0 41,-2.7 -25,-0.3 -2,-0.3 -24,-0.1 -0.919 33.8 151.1-147.0 116.2 19.9 5.6 27.4 33 33 A N S S+ 0 0 13 -27,-2.1 -23,-0.5 -2,-0.3 2,-0.3 0.181 72.8 30.0-123.9 3.3 18.8 4.2 30.8 34 34 A S E -A 6 0A 0 -28,-1.1 -28,-2.9 -25,-0.2 2,-0.3 -0.930 57.0-170.9-163.9 147.3 15.2 5.0 30.7 35 35 A V E -AC 5 62A 0 27,-2.2 27,-3.3 -2,-0.3 2,-0.5 -0.983 9.8-160.7-139.7 144.6 12.3 5.4 28.3 36 36 A R E -AC 4 61A 75 -32,-2.2 -32,-2.1 -2,-0.3 2,-0.7 -0.951 13.5-162.4-126.7 110.6 8.8 6.6 28.6 37 37 A V E +AC 3 60A 1 23,-3.1 23,-2.9 -2,-0.5 -34,-0.2 -0.845 13.6 175.6 -97.1 115.6 6.6 5.4 25.7 38 38 A D E - 0 0 73 -36,-1.9 2,-0.3 -2,-0.7 -35,-0.2 0.844 66.4 -8.9 -87.0 -34.6 3.4 7.5 25.4 39 39 A S E S+A 2 0A 38 -37,-2.1 -37,-3.1 21,-0.1 -1,-0.3 -0.991 97.9 35.8-163.2 154.8 2.1 5.8 22.3 40 40 A G S S- 0 0 8 -2,-0.3 2,-0.4 -39,-0.3 19,-0.4 -0.160 75.7 -84.6 92.7 170.3 3.0 3.4 19.5 41 41 A C - 0 0 1 40,-0.5 40,-3.2 17,-0.2 2,-0.3 -0.964 51.4-168.4-117.1 131.4 5.0 0.2 19.4 42 42 A W E -EF 57 80B 0 15,-2.9 15,-3.0 -2,-0.4 2,-0.5 -0.957 24.4-152.7-130.6 145.3 8.7 0.8 18.9 43 43 A M E -EF 56 79B 0 36,-2.5 36,-2.9 -2,-0.3 2,-0.4 -0.971 19.9-164.8-111.3 128.4 11.8 -1.1 18.2 44 44 A I E -EF 55 78B 0 11,-2.3 11,-1.9 -2,-0.5 2,-0.4 -0.891 5.9-154.3-114.2 142.7 15.0 0.4 19.6 45 45 A Y E -EF 54 77B 4 32,-3.1 31,-2.7 -2,-0.4 32,-1.2 -0.910 23.1-134.3-125.1 148.0 18.5 -0.6 18.4 46 46 A E S S+ 0 0 35 7,-2.3 6,-0.2 -2,-0.4 -1,-0.1 0.774 92.3 41.8 -65.3 -26.8 22.0 -0.5 20.0 47 47 A Q S S- 0 0 63 4,-1.9 3,-0.5 6,-0.3 4,-0.4 -0.791 92.2 -95.2-122.5 165.2 23.5 0.9 16.8 48 48 A P S > S+ 0 0 25 0, 0.0 3,-1.0 0, 0.0 -24,-0.2 -0.270 104.4 36.9 -69.5 165.5 22.5 3.6 14.2 49 49 A N T 3 S- 0 0 106 -26,-2.7 -26,-0.1 27,-0.3 -25,-0.1 0.798 132.2 -71.0 59.2 32.3 20.8 2.5 11.0 50 50 A Y T 3 S+ 0 0 50 -3,-0.5 -1,-0.2 -28,-0.2 2,-0.2 0.776 96.1 140.0 55.8 37.0 18.8 -0.1 12.9 51 51 A L < + 0 0 109 -3,-1.0 -4,-1.9 -4,-0.4 -1,-0.2 -0.566 38.2 24.0-104.4 167.4 21.7 -2.4 13.4 52 52 A G S S- 0 0 39 -6,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.147 107.4 -2.4 74.9-167.9 22.8 -4.5 16.5 53 53 A P S S- 0 0 18 0, 0.0 -7,-2.3 0, 0.0 2,-0.3 -0.204 70.3-153.1 -54.9 146.2 20.6 -5.8 19.3 54 54 A Q E -EG 45 142B 21 88,-0.6 88,-0.7 -9,-0.2 2,-0.4 -0.912 9.3-165.5-123.8 150.6 17.0 -4.8 19.0 55 55 A Y E -E 44 0B 3 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.4 -1.000 13.1-138.1-140.4 136.2 14.3 -4.3 21.7 56 56 A F E +E 43 0B 14 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.804 22.5 177.7 -99.5 138.8 10.6 -4.0 21.5 57 57 A L E -E 42 0B 0 -15,-3.0 -15,-2.9 -2,-0.4 2,-0.2 -0.998 6.1-174.2-136.3 138.5 8.7 -1.5 23.6 58 58 A R - 0 0 55 -2,-0.4 -21,-0.2 -17,-0.2 -17,-0.2 -0.701 53.6 -42.7-121.7 177.4 5.0 -0.6 23.7 59 59 A R S S+ 0 0 126 -19,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.017 98.0 60.6 -43.2 132.0 3.2 2.1 25.7 60 60 A G E S-C 37 0A 24 -23,-2.9 -23,-3.1 -3,-0.1 2,-0.4 -0.828 82.4 -54.3 140.1-177.2 4.4 2.5 29.3 61 61 A D E -C 36 0A 77 -2,-0.3 -25,-0.2 -25,-0.2 -3,-0.0 -0.832 27.1-171.2-107.7 141.3 7.4 3.3 31.4 62 62 A Y E -C 35 0A 30 -27,-3.3 -27,-2.2 -2,-0.4 -51,-0.2 -0.882 4.3-177.2-127.6 95.5 10.8 1.7 31.5 63 63 A P S S+ 0 0 51 0, 0.0 -53,-2.8 0, 0.0 2,-0.3 0.578 71.8 13.3 -69.5 -12.8 12.8 3.1 34.5 64 64 A D S > S- 0 0 46 -55,-0.2 3,-0.7 -54,-0.1 4,-0.4 -0.951 84.5-102.2-154.3 166.4 15.9 1.1 33.6 65 65 A Y G > >S+ 0 0 59 -2,-0.3 5,-2.5 1,-0.2 3,-1.5 0.840 114.6 67.2 -67.7 -28.1 17.3 -0.8 30.7 66 66 A Q G > 5S+ 0 0 103 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.858 88.6 70.9 -59.7 -28.0 16.5 -4.2 32.2 67 67 A Q G < 5S+ 0 0 106 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.872 107.0 32.6 -58.3 -33.9 12.9 -3.2 31.8 68 68 A W G < 5S- 0 0 4 -3,-1.5 -1,-0.3 -4,-0.4 -12,-0.2 0.231 119.3-110.5-103.0 9.7 13.2 -3.6 28.0 69 69 A M T < 5 + 0 0 75 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.765 58.2 171.4 68.0 29.6 15.6 -6.4 28.5 70 70 A G < - 0 0 10 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.269 38.2-140.0 -67.5 161.8 18.4 -4.4 27.1 71 71 A L S S- 0 0 88 3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.615 79.2 -21.5 -91.8 -18.1 22.0 -5.6 27.3 72 72 A N S S- 0 0 49 2,-0.1 -1,-0.1 -7,-0.1 -2,-0.0 -0.919 79.5 -80.2-169.4-172.1 23.4 -2.2 28.1 73 73 A D S S+ 0 0 52 -2,-0.3 -41,-2.7 -3,-0.1 2,-0.7 0.095 82.4 113.9 -99.2 24.0 22.6 1.5 27.9 74 74 A S + 0 0 29 -43,-0.2 2,-0.4 -41,-0.0 -3,-0.1 -0.845 31.7 166.2 -96.3 117.6 23.5 2.2 24.2 75 75 A I + 0 0 5 -2,-0.7 -29,-0.3 1,-0.1 -28,-0.1 -0.979 2.3 163.3-128.2 113.0 20.4 3.0 22.1 76 76 A R + 0 0 68 -31,-2.7 -51,-2.7 -2,-0.4 -50,-0.5 0.419 60.8 12.6-111.0 -9.4 21.4 4.5 18.7 77 77 A S E - F 0 45B 0 -32,-1.2 -32,-3.1 -53,-0.2 2,-0.3 -0.981 57.2-171.1-162.1 161.4 18.3 4.2 16.5 78 78 A C E -DF 22 44B 0 -56,-2.0 -56,-2.4 -2,-0.3 2,-0.4 -0.995 4.6-160.3-157.2 154.4 14.6 3.5 16.8 79 79 A R E - F 0 43B 33 -36,-2.9 -36,-2.5 -2,-0.3 2,-0.5 -0.998 21.5-125.2-145.2 144.2 11.6 2.9 14.6 80 80 A L E - F 0 42B 44 -2,-0.4 -38,-0.2 -38,-0.2 -59,-0.1 -0.767 27.3-137.6 -86.0 127.6 7.9 3.1 15.0 81 81 A I - 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0 0 111 -8,-0.1 -7,-2.2 -2,-0.1 2,-0.4 -0.377 64.6-151.2 -64.5 145.2 7.7 -28.4 6.6 101 102 A M E -L 92 0C 63 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.973 9.3-168.9-120.3 130.7 5.9 -25.0 6.7 102 103 A I E -L 91 0C 30 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.5 -0.973 7.6-156.3-118.0 129.9 3.8 -24.0 9.7 103 104 A E E -L 90 0C 71 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.955 13.0-175.7-113.3 130.6 1.5 -21.0 9.3 104 105 A I E -L 89 0C 7 -15,-2.3 -15,-2.1 -2,-0.5 3,-0.1 -0.890 23.2-179.3-120.5 149.0 0.5 -19.0 12.5 105 106 A T S S+ 0 0 58 -2,-0.3 -18,-0.3 -17,-0.2 2,-0.3 0.238 70.6 55.7-129.4 12.3 -1.9 -16.1 12.9 106 107 A E S S- 0 0 106 -17,-0.1 -17,-0.1 61,-0.0 60,-0.1 -0.948 92.5 -77.3-144.4 161.4 -1.4 -15.8 16.7 107 108 A D - 0 0 58 -2,-0.3 2,-0.4 1,-0.1 60,-0.2 -0.283 37.2-154.1 -61.6 144.9 1.2 -15.4 19.4 108 109 A C B -H 166 0B 9 58,-3.0 58,-2.0 1,-0.1 3,-0.2 -0.912 15.6-176.1-129.9 103.6 3.3 -18.4 20.4 109 110 A S S S+ 0 0 57 -2,-0.4 28,-2.7 1,-0.3 29,-0.4 0.847 83.3 24.6 -62.8 -37.2 4.8 -18.6 23.9 110 111 A S > + 0 0 17 26,-0.2 4,-1.9 1,-0.1 -1,-0.3 -0.929 52.2 177.6-140.8 117.6 6.5 -21.8 23.1 111 112 A L H >>S+ 0 0 0 53,-1.6 4,-2.9 -2,-0.4 5,-1.0 0.931 90.8 51.1 -76.2 -51.8 7.6 -23.0 19.7 112 113 A Q H 45S+ 0 0 84 4,-0.3 4,-0.4 52,-0.2 -1,-0.1 0.898 117.0 41.1 -52.1 -45.6 9.2 -26.2 21.0 113 114 A D H 45S+ 0 0 122 2,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.966 122.6 36.4 -69.2 -55.2 6.1 -27.0 23.0 114 115 A R H <5S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.909 139.5 10.2 -67.7 -44.6 3.4 -26.1 20.5 115 116 A F T <5S- 0 0 42 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.393 92.9-122.6-118.0 -1.6 5.1 -27.2 17.2 116 117 A H < + 0 0 146 -5,-1.0 2,-0.3 -4,-0.4 -4,-0.3 0.805 68.0 131.6 66.6 21.6 8.1 -29.1 18.5 117 118 A F + 0 0 29 -6,-1.0 -1,-0.2 1,-0.1 -2,-0.2 -0.823 32.7 176.9-108.9 150.3 10.4 -26.9 16.6 118 119 A N S S+ 0 0 81 -2,-0.3 45,-1.9 1,-0.3 2,-0.4 0.379 72.1 34.8-124.7 -15.1 13.5 -25.3 18.1 119 120 A E B -N 162 0D 81 43,-0.3 2,-0.4 -8,-0.1 -1,-0.3 -0.992 59.7-159.7-142.1 151.1 14.9 -23.6 15.1 120 121 A I - 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