==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-DEC-10 2Y1Z . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.CLARK,C.BAGNERIS,C.E.NAYLOR,N.H.KEEP,C.SLINGSBY . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 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 . 85 49.4 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 0 0 1 2 1 2 2 0 1 0 1 1 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 67 A E 0 0 71 0, 0.0 11,-1.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 88.3 17.5 -16.8 10.6 2 68 A M E -A 11 0A 79 9,-0.2 2,-0.4 7,-0.0 9,-0.2 -0.393 360.0-165.1 -60.4 135.7 14.5 -16.3 12.9 3 69 A R E -A 10 0A 132 7,-3.2 7,-2.7 -2,-0.1 2,-0.8 -0.935 7.0-172.7-130.7 112.5 13.1 -19.5 14.4 4 70 A L E +A 9 0A 107 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.845 14.8 166.9-107.3 97.4 9.7 -19.6 16.0 5 71 A E - 0 0 109 3,-1.7 -2,-0.0 -2,-0.8 78,-0.0 -0.462 47.6-112.2 -92.9 173.6 8.9 -22.8 17.8 6 72 A K S S+ 0 0 192 -2,-0.2 77,-0.1 1,-0.1 -1,-0.1 0.913 117.6 40.9 -67.7 -44.5 6.1 -23.4 20.2 7 73 A D S S- 0 0 117 75,-0.1 76,-1.4 1,-0.1 2,-0.3 0.811 127.7 -2.4 -76.4 -36.1 8.5 -23.8 23.2 8 74 A R E - B 0 82A 116 74,-0.3 -3,-1.7 76,-0.0 2,-0.4 -0.865 55.5-129.0-147.1 173.9 10.9 -21.0 22.3 9 75 A F E +AB 4 81A 7 72,-1.8 72,-1.9 -2,-0.3 2,-0.3 -0.981 31.6 175.9-133.9 126.0 12.0 -18.3 19.9 10 76 A S E -AB 3 80A 11 -7,-2.7 -7,-3.2 -2,-0.4 2,-0.4 -0.892 24.4-152.1-128.6 157.7 15.5 -18.0 18.6 11 77 A V E -AB 2 79A 0 68,-1.7 68,-2.1 -2,-0.3 2,-0.4 -0.978 20.3-161.6-127.8 117.1 17.6 -15.9 16.2 12 78 A N E - B 0 78A 33 -11,-1.9 2,-0.4 -2,-0.4 66,-0.2 -0.850 8.8-177.7-106.4 134.9 20.6 -17.7 14.6 13 79 A L E - B 0 77A 14 64,-2.6 64,-2.8 -2,-0.4 2,-0.6 -0.988 26.4-132.0-131.2 137.1 23.6 -16.0 12.9 14 80 A D E + B 0 76A 48 -2,-0.4 62,-0.2 62,-0.2 61,-0.1 -0.795 36.9 157.2 -82.9 119.1 26.7 -17.3 11.1 15 81 A V > + 0 0 3 60,-2.7 3,-2.5 -2,-0.6 61,-0.1 -0.118 10.5 149.2-133.7 36.5 29.6 -15.4 12.6 16 82 A K T 3 S+ 0 0 138 1,-0.3 60,-0.1 59,-0.2 -1,-0.1 0.731 72.7 44.4 -44.4 -37.7 32.4 -17.9 11.8 17 83 A H T 3 S+ 0 0 27 58,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.321 96.7 86.1-100.5 8.5 35.1 -15.3 11.3 18 84 A F < - 0 0 9 -3,-2.5 -3,-0.1 57,-0.1 20,-0.1 -0.913 66.4-142.1-108.6 133.8 34.3 -13.1 14.4 19 85 A S > - 0 0 37 -2,-0.4 3,-2.1 1,-0.1 4,-0.2 -0.546 32.3-105.9 -83.4 158.8 35.7 -13.7 17.9 20 86 A P G > S+ 0 0 92 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.799 120.7 63.4 -55.2 -31.8 33.5 -13.1 21.0 21 87 A E G 3 S+ 0 0 180 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.733 103.0 50.3 -58.4 -26.0 35.6 -10.0 21.7 22 88 A E G < S+ 0 0 61 -3,-2.1 15,-1.6 14,-0.0 2,-0.4 0.337 98.3 81.4-101.5 4.0 34.3 -8.6 18.4 23 89 A L E < -D 36 0B 29 -3,-1.2 2,-0.4 -4,-0.2 13,-0.2 -0.879 52.2-171.8-115.4 144.2 30.6 -9.2 18.9 24 90 A K E -D 35 0B 59 11,-2.2 11,-1.8 -2,-0.4 2,-0.4 -0.996 2.9-168.7-136.9 132.4 27.9 -7.2 20.9 25 91 A V E +D 34 0B 43 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.979 12.8 173.3-119.3 127.4 24.3 -8.1 21.7 26 92 A K E -D 33 0B 68 7,-2.6 7,-3.1 -2,-0.4 2,-0.4 -0.958 19.2-154.1-131.9 151.9 21.8 -5.6 23.1 27 93 A V E +D 32 0B 59 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 15.9 172.6-125.6 124.9 18.1 -5.6 23.9 28 94 A L E > -D 31 0B 67 3,-2.1 3,-1.6 -2,-0.4 2,-0.5 -0.975 65.6 -40.5-135.1 119.6 16.1 -2.4 23.9 29 95 A G T 3 S- 0 0 64 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.540 125.0 -26.8 64.8-115.9 12.3 -2.5 24.3 30 96 A D T 3 S+ 0 0 66 -2,-0.5 28,-3.8 33,-0.0 2,-0.5 -0.069 116.9 102.8-116.8 30.4 11.2 -5.4 22.1 31 97 A V E < -DE 28 57B 48 -3,-1.6 -3,-2.1 26,-0.3 2,-0.4 -0.962 57.0-150.6-122.4 126.5 14.2 -5.3 19.7 32 98 A I E -DE 27 56B 0 24,-3.2 24,-2.2 -2,-0.5 2,-0.4 -0.806 17.7-163.9 -87.9 133.3 17.3 -7.5 19.6 33 99 A E E -DE 26 55B 98 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.4 -0.980 8.0-178.0-125.5 128.5 20.4 -5.7 18.2 34 100 A V E +DE 25 54B 2 20,-2.9 20,-2.7 -2,-0.4 2,-0.3 -0.982 3.8 174.0-130.6 138.4 23.5 -7.4 17.0 35 101 A H E -DE 24 53B 64 -11,-1.8 -11,-2.2 -2,-0.4 2,-0.3 -0.994 4.6-177.5-141.1 145.1 26.9 -6.1 15.6 36 102 A G E -DE 23 52B 0 16,-1.9 16,-1.8 -2,-0.3 2,-0.3 -0.995 1.0-179.9-142.5 139.4 30.2 -7.6 14.6 37 103 A K E + E 0 51B 102 -15,-1.6 2,-0.4 -2,-0.3 14,-0.2 -0.958 3.9 173.1-142.8 124.0 33.4 -6.1 13.4 38 104 A H E - E 0 50B 25 12,-2.5 12,-3.2 -2,-0.3 2,-0.4 -0.996 6.9-171.2-133.4 133.7 36.7 -7.8 12.5 39 105 A E E - E 0 49B 118 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.959 13.8-174.1-126.7 141.6 39.8 -6.3 10.9 40 106 A E + 0 0 32 8,-2.5 2,-1.8 -2,-0.4 8,-0.2 -0.643 2.7 179.6-132.9 74.3 43.0 -7.9 9.5 41 107 A R - 0 0 85 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.620 18.8-174.7 -70.1 88.6 45.4 -5.1 8.6 42 108 A Q - 0 0 72 -2,-1.8 2,-0.3 4,-0.7 -1,-0.2 0.585 42.4 -72.3 -79.6 -13.8 47.8 -7.9 7.5 43 109 A D S S- 0 0 111 3,-1.1 3,-0.0 -3,-0.1 -1,-0.0 -0.918 76.0 -43.4 164.8-131.8 50.9 -5.9 6.7 44 110 A E S S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.398 131.3 51.9-109.3 -4.1 51.9 -3.5 3.9 45 111 A H S S+ 0 0 75 1,-0.2 101,-1.5 100,-0.1 2,-0.3 0.154 114.3 16.6-116.5 18.2 50.4 -5.6 1.1 46 112 A G E + F 0 145B 8 99,-0.3 -3,-1.1 -3,-0.0 -4,-0.7 -0.881 44.4 174.1 177.6 149.7 46.9 -6.1 2.4 47 113 A F E - F 0 144B 70 97,-1.8 97,-1.4 -2,-0.3 2,-0.3 -0.976 7.1-170.4-152.4 159.1 43.9 -5.4 4.7 48 114 A I E - F 0 143B 1 -2,-0.3 -8,-2.5 -8,-0.2 2,-0.4 -0.926 3.3-168.0-152.9 131.7 40.3 -6.5 5.2 49 115 A S E -EF 39 142B 28 93,-2.7 93,-2.1 -2,-0.3 2,-0.4 -0.981 8.7-169.6-118.1 129.2 37.5 -5.2 7.4 50 116 A R E +EF 38 141B 12 -12,-3.2 -12,-2.5 -2,-0.4 2,-0.3 -0.933 11.0 169.9-119.0 143.3 34.3 -7.3 7.9 51 117 A E E -EF 37 140B 56 89,-3.0 89,-3.2 -2,-0.4 2,-0.3 -0.998 12.2-179.2-152.7 145.4 31.1 -6.0 9.5 52 118 A F E -EF 36 139B 1 -16,-1.8 -16,-1.9 -2,-0.3 2,-0.4 -0.992 5.8-166.8-146.3 147.9 27.5 -6.9 10.1 53 119 A H E -EF 35 138B 65 85,-2.5 85,-3.0 -2,-0.3 2,-0.3 -0.996 12.1-179.7-129.7 139.0 24.4 -5.3 11.8 54 120 A G E -EF 34 137B 2 -20,-2.7 -20,-2.9 -2,-0.4 2,-0.4 -0.997 12.1-173.0-143.8 138.1 21.2 -7.0 12.7 55 121 A K E -EF 33 136B 110 81,-2.7 81,-2.4 -2,-0.3 2,-0.4 -0.997 7.1-179.2-128.9 133.5 17.8 -6.1 14.3 56 122 A Y E -EF 32 135B 13 -24,-2.2 -24,-3.2 -2,-0.4 2,-0.3 -0.982 23.5-133.4-136.7 119.6 15.1 -8.5 15.2 57 123 A R E -E 31 0B 114 77,-2.9 -26,-0.3 -2,-0.4 3,-0.1 -0.548 27.0-125.7 -71.4 132.3 11.7 -7.6 16.8 58 124 A I - 0 0 6 -28,-3.8 -1,-0.1 -2,-0.3 -28,-0.0 -0.596 28.1-105.2 -80.5 134.8 10.8 -9.9 19.7 59 125 A P > - 0 0 33 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.286 28.9-117.0 -54.9 147.8 7.4 -11.7 19.6 60 126 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.0 -3,-0.1 23,-0.0 0.647 111.9 58.9 -64.8 -18.4 4.8 -10.2 21.9 61 127 A D T 3 S+ 0 0 54 2,-0.1 23,-3.1 1,-0.0 2,-0.5 0.221 90.9 83.8 -98.9 13.2 4.6 -13.4 23.9 62 128 A V S < S- 0 0 6 -3,-1.7 21,-0.1 21,-0.2 5,-0.1 -0.979 79.6-130.5-117.1 119.1 8.3 -13.4 24.9 63 129 A D > - 0 0 82 -2,-0.5 3,-1.6 19,-0.4 4,-0.1 -0.547 13.2-144.4 -62.3 119.5 9.4 -11.3 27.9 64 130 A P G > S+ 0 0 40 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.629 97.7 62.4 -65.6 -13.8 12.4 -9.2 26.6 65 131 A L G 3 S+ 0 0 157 1,-0.2 -2,-0.1 3,-0.0 -38,-0.0 0.619 94.6 60.8 -85.1 -15.8 14.1 -9.6 30.0 66 132 A T G < S+ 0 0 60 -3,-1.6 -1,-0.2 16,-0.1 2,-0.2 0.303 82.1 120.4 -89.8 6.5 14.3 -13.4 29.6 67 133 A I < + 0 0 22 -3,-0.6 2,-0.3 14,-0.1 14,-0.2 -0.490 36.8 174.7 -77.4 139.0 16.5 -13.0 26.5 68 134 A T E -C 80 0A 82 12,-2.2 12,-2.8 -2,-0.2 2,-0.3 -0.976 17.3-146.8-138.2 155.6 20.0 -14.4 26.3 69 135 A S E +C 79 0A 59 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.767 17.5 176.7-113.5 164.8 22.7 -14.8 23.7 70 136 A S E -C 78 0A 63 8,-1.7 8,-2.5 -2,-0.3 2,-0.4 -0.974 18.9-144.8-162.1 155.9 25.3 -17.5 23.2 71 137 A M E -C 77 0A 72 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.993 18.2-155.0-128.6 134.8 28.1 -18.6 20.8 72 138 A S > - 0 0 58 4,-1.9 3,-1.4 -2,-0.4 4,-0.1 -0.492 32.3-105.5-104.1 172.6 29.0 -22.1 19.8 73 139 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.816 117.7 63.3 -62.4 -33.9 32.1 -24.0 18.6 74 140 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.1 -58,-0.1 0.489 122.0-106.4 -70.8 -4.4 30.6 -24.1 15.0 75 141 A G S < S+ 0 0 8 -3,-1.4 -60,-2.7 1,-0.3 2,-0.5 0.828 71.1 144.3 82.3 36.6 30.8 -20.3 15.0 76 142 A V E -B 14 0A 45 -62,-0.2 -4,-1.9 -61,-0.1 2,-0.5 -0.916 39.2-150.6-112.9 130.8 27.1 -19.6 15.4 77 143 A L E -BC 13 71A 10 -64,-2.8 -64,-2.6 -2,-0.5 2,-0.4 -0.884 17.3-172.6 -97.4 124.8 25.5 -16.7 17.4 78 144 A T E -BC 12 70A 21 -8,-2.5 -8,-1.7 -2,-0.5 2,-0.5 -0.953 13.0-169.2-118.1 135.0 22.1 -17.4 18.9 79 145 A V E +BC 11 69A 0 -68,-2.1 -68,-1.7 -2,-0.4 2,-0.3 -0.989 28.5 161.0-119.0 119.3 19.7 -15.0 20.7 80 146 A N E +BC 10 68A 22 -12,-2.8 -12,-2.2 -2,-0.5 -70,-0.2 -0.970 24.8 173.9-145.0 155.4 16.8 -16.7 22.4 81 147 A G E -B 9 0A 1 -72,-1.9 -72,-1.8 -2,-0.3 -14,-0.1 -0.972 37.9-102.6-152.7 146.7 14.1 -16.6 25.0 82 148 A P E -B 8 0A 64 0, 0.0 2,-0.4 0, 0.0 -19,-0.4 -0.373 35.5-115.7 -68.2 150.4 11.2 -18.9 26.0 83 149 A R - 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