==== 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 13-DEC-10 2Y22 . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.NAYLOR,C.BAGNERIS,A.R.CLARK,N.H.KEEP,C.SLINGSBY . 467 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 65.1 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 . 218 46.7 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 3.0 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 . 40 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 2 5 1 7 1 8 7 0 3 1 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 4 2 0 0 1 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 66 A X 0 0 123 0, 0.0 13,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.9 -11.3 -11.6 6.5 2 67 A E - 0 0 39 10,-0.1 11,-1.4 1,-0.1 123,-0.0 0.465 360.0-168.1 -19.5 145.3 -9.6 -11.3 2.9 3 68 A X E -A 12 0A 75 9,-0.2 9,-0.2 2,-0.0 -1,-0.1 -0.508 18.2-171.5-138.2 58.6 -6.7 -13.5 1.4 4 69 A R E -A 11 0A 62 7,-0.8 7,-2.5 6,-0.1 2,-0.4 -0.354 5.2-170.9 -66.4 135.5 -5.6 -11.6 -1.7 5 70 A L E +A 10 0A 92 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.938 5.5 178.7-130.7 99.5 -3.1 -13.4 -4.0 6 71 A E - 0 0 47 3,-0.7 5,-0.0 -2,-0.4 0, 0.0 -0.457 44.2-106.9 -90.8 169.8 -1.5 -11.4 -6.9 7 72 A K S S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.2 79,-0.0 0.927 119.7 22.6 -66.6 -40.6 1.1 -13.1 -9.2 8 73 A D S S+ 0 0 80 77,-0.1 76,-1.5 75,-0.1 2,-0.3 0.291 124.2 53.7-110.3 10.5 4.0 -11.2 -7.6 9 74 A R E - B 0 83A 157 74,-0.3 -3,-0.7 2,-0.0 2,-0.3 -0.856 55.6-156.4-138.0 166.6 2.4 -10.3 -4.2 10 75 A F E +AB 5 82A 2 72,-0.9 72,-2.2 -2,-0.3 2,-0.3 -0.965 21.3 166.6-143.8 131.8 0.8 -11.9 -1.2 11 76 A S E -AB 4 81A 32 -7,-2.5 -7,-0.8 -2,-0.3 2,-0.4 -0.934 13.5-175.6-154.2 129.2 -1.6 -10.0 1.2 12 77 A V E -AB 3 80A 2 68,-2.7 68,-2.6 -2,-0.3 2,-0.3 -0.980 11.3-157.4-123.4 136.3 -4.1 -11.0 4.0 13 78 A N E - B 0 79A 44 -11,-1.4 2,-0.3 -2,-0.4 66,-0.2 -0.847 7.9-174.7-112.2 149.3 -6.3 -8.5 5.9 14 79 A L E - B 0 78A 21 64,-1.9 64,-3.3 -2,-0.3 2,-0.9 -0.972 24.7-131.9-145.7 124.5 -7.9 -9.0 9.4 15 80 A D E + B 0 77A 78 -2,-0.3 62,-0.2 62,-0.2 3,-0.1 -0.702 38.2 157.5 -80.6 106.2 -10.4 -6.8 11.2 16 81 A V > + 0 0 5 60,-2.2 3,-2.8 -2,-0.9 61,-0.2 -0.062 15.9 139.9-117.5 27.9 -8.9 -6.5 14.7 17 82 A K T 3 + 0 0 120 1,-0.3 -1,-0.1 59,-0.2 60,-0.1 0.657 68.3 59.3 -50.1 -24.1 -10.7 -3.2 15.7 18 83 A H T 3 S+ 0 0 77 -3,-0.1 2,-0.4 58,-0.1 -1,-0.3 0.539 98.8 72.0 -82.8 -7.0 -11.3 -4.4 19.3 19 84 A F S < S- 0 0 19 -3,-2.8 -3,-0.1 57,-0.2 20,-0.1 -0.907 74.6-136.3-115.8 135.7 -7.6 -4.9 19.9 20 85 A S > - 0 0 48 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.508 36.2-107.1 -78.0 155.1 -4.9 -2.3 20.5 21 86 A P G > S+ 0 0 89 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.850 122.1 58.3 -53.4 -33.0 -1.6 -3.1 18.6 22 87 A E G 3 S+ 0 0 123 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.669 100.6 57.9 -68.8 -18.1 0.0 -4.0 21.9 23 88 A E G < S+ 0 0 60 -3,-2.2 15,-2.3 14,-0.0 2,-0.3 0.312 99.2 75.9 -95.0 6.3 -2.7 -6.7 22.4 24 89 A L E < -D 37 0B 27 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.919 55.2-174.6-121.7 145.8 -1.7 -8.4 19.1 25 90 A K E -D 36 0B 57 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.992 6.6-162.4-140.8 129.5 1.2 -10.6 18.1 26 91 A V E +D 35 0B 53 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.942 13.1 178.5-111.7 131.7 2.0 -12.0 14.7 27 92 A K E -D 34 0B 68 7,-2.8 7,-3.6 -2,-0.4 2,-0.6 -0.986 21.0-145.1-132.8 142.6 4.4 -15.0 14.3 28 93 A V E -D 33 0B 53 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.951 16.4-178.1-110.7 114.4 5.6 -16.8 11.2 29 94 A L E > -D 32 0B 49 3,-2.8 3,-1.4 -2,-0.6 2,-0.3 -0.918 63.2 -60.1-113.7 98.7 6.1 -20.6 11.8 30 95 A G T 3 S- 0 0 57 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.484 121.5 -15.1 65.6-118.5 7.4 -22.1 8.6 31 96 A D T 3 S+ 0 0 96 -2,-0.3 28,-3.2 -3,-0.1 2,-0.4 -0.019 120.7 96.0-103.0 26.9 4.7 -21.4 5.9 32 97 A V E < -DE 29 58B 41 -3,-1.4 -3,-2.8 26,-0.2 2,-0.5 -0.977 61.1-150.9-122.4 127.5 2.1 -20.5 8.6 33 98 A I E -DE 28 57B 0 24,-2.6 24,-2.7 -2,-0.4 2,-0.5 -0.841 16.8-162.2 -91.2 125.9 1.2 -17.0 9.7 34 99 A E E -DE 27 56B 64 -7,-3.6 -7,-2.8 -2,-0.5 2,-0.5 -0.958 6.1-171.0-111.8 125.9 -0.1 -17.1 13.3 35 100 A V E -DE 26 55B 1 20,-3.2 20,-3.0 -2,-0.5 2,-0.5 -0.981 3.6-173.5-117.3 123.3 -2.0 -14.1 14.7 36 101 A H E -DE 25 54B 90 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.4 -0.975 2.9-178.5-119.7 128.8 -2.8 -14.0 18.4 37 102 A G E +DE 24 53B 0 16,-2.3 16,-2.4 -2,-0.5 2,-0.3 -0.982 8.0 162.3-126.0 136.1 -5.0 -11.3 20.0 38 103 A K E + E 0 52B 33 -15,-2.3 2,-0.4 -2,-0.4 14,-0.2 -0.942 8.3 178.3-153.8 128.7 -5.9 -11.0 23.7 39 104 A H E - E 0 51B 4 12,-2.6 12,-1.6 -2,-0.3 3,-0.1 -0.999 24.4-128.2-134.1 134.9 -7.3 -8.2 25.8 40 105 A E E - 0 0 156 -2,-0.4 9,-0.1 10,-0.2 11,-0.1 -0.177 57.1 -52.2 -73.4 169.6 -8.1 -8.2 29.5 41 106 A E E + 0 0 117 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.161 68.1 174.7 -48.0 127.9 -11.5 -7.1 30.9 42 107 A R E - E 0 49B 79 7,-1.8 7,-2.5 -3,-0.1 2,-0.3 -0.996 30.5-115.4-140.6 140.4 -12.3 -3.6 29.6 43 108 A Q E + E 0 48B 142 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.577 40.0 165.8 -78.6 139.4 -15.4 -1.4 29.9 44 109 A D - 0 0 48 3,-3.1 -1,-0.0 -2,-0.3 0, 0.0 -0.700 54.7 -75.9-134.4-168.9 -17.4 -0.6 26.8 45 110 A E S S+ 0 0 102 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.776 129.2 38.8 -58.9 -31.7 -20.8 0.9 25.8 46 111 A H S S- 0 0 130 1,-0.1 91,-0.3 90,-0.0 2,-0.3 0.748 124.9 -79.0 -94.6 -30.2 -22.6 -2.4 26.8 47 112 A G S S- 0 0 12 89,-0.1 -3,-3.1 -5,-0.1 2,-0.4 -0.831 75.1 -26.1 167.7-125.7 -20.7 -3.5 30.0 48 113 A F E +EF 43 135B 86 87,-2.2 87,-2.6 -5,-0.3 2,-0.3 -0.951 57.5 176.9-123.3 144.3 -17.4 -5.2 30.5 49 114 A I E -EF 42 134B 7 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.3 -0.996 20.3-172.4-150.8 144.1 -15.6 -7.5 28.1 50 115 A S E - F 0 133B 26 83,-1.5 83,-2.1 -2,-0.3 2,-0.3 -0.930 19.3-173.0-124.6 149.8 -12.4 -9.5 27.6 51 116 A R E +EF 39 132B 45 -12,-1.6 -12,-2.6 -2,-0.3 2,-0.3 -0.982 11.1 179.8-142.2 157.7 -11.6 -11.3 24.3 52 117 A E E +EF 38 131B 28 79,-1.9 79,-2.4 -2,-0.3 2,-0.3 -0.942 5.8 171.5-159.9 135.2 -9.0 -13.7 22.8 53 118 A F E -EF 37 130B 27 -16,-2.4 -16,-2.3 -2,-0.3 2,-0.4 -0.978 17.9-157.9-141.9 156.3 -8.5 -15.3 19.3 54 119 A H E -EF 36 129B 56 75,-1.0 75,-1.1 -2,-0.3 2,-0.4 -0.946 17.2-174.8-138.3 110.6 -5.8 -17.4 17.5 55 120 A R E -EF 35 128B 11 -20,-3.0 -20,-3.2 -2,-0.4 2,-0.4 -0.911 6.6-163.7-110.9 136.3 -5.8 -17.3 13.8 56 121 A K E -EF 34 127B 27 71,-2.2 71,-1.5 -2,-0.4 2,-0.4 -0.984 6.0-171.7-123.4 127.9 -3.6 -19.4 11.4 57 122 A Y E -E 33 0B 4 -24,-2.7 -24,-2.6 -2,-0.4 2,-0.5 -0.924 22.8-126.9-115.8 143.0 -3.1 -18.6 7.7 58 123 A R E -E 32 0B 64 -2,-0.4 -26,-0.2 -26,-0.2 3,-0.0 -0.769 23.2-144.6 -90.2 122.1 -1.3 -20.7 5.1 59 124 A I - 0 0 7 -28,-3.2 4,-0.1 -2,-0.5 -28,-0.0 -0.648 29.2-100.9 -78.5 142.5 1.4 -18.7 3.2 60 125 A P > - 0 0 20 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.323 28.9-119.4 -61.2 144.4 1.9 -19.5 -0.5 61 126 A A T 3 S+ 0 0 107 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.822 111.0 62.5 -52.6 -36.1 4.9 -21.9 -1.2 62 127 A D T 3 S+ 0 0 34 2,-0.1 23,-4.1 22,-0.0 2,-0.5 0.051 85.3 95.6 -81.4 19.7 6.5 -19.1 -3.4 63 128 A V B < S-J 84 0C 9 -3,-1.4 21,-0.2 21,-0.2 5,-0.1 -0.979 71.7-136.3-119.9 123.0 6.8 -16.7 -0.5 64 129 A D > - 0 0 40 19,-0.5 3,-1.7 -2,-0.5 4,-0.3 -0.649 12.7-144.7 -73.5 119.6 10.1 -16.3 1.6 65 130 A P G > S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.824 97.3 63.9 -56.7 -31.2 9.0 -16.2 5.3 66 131 A L G 3 S+ 0 0 174 1,-0.3 -2,-0.0 16,-0.0 -38,-0.0 0.717 98.9 53.8 -63.1 -26.1 11.8 -13.8 6.0 67 132 A T G < S+ 0 0 63 -3,-1.7 -1,-0.3 16,-0.1 2,-0.2 0.393 80.3 116.8 -92.2 -0.2 10.3 -11.2 3.6 68 133 A I < + 0 0 26 -3,-1.4 2,-0.3 -4,-0.3 14,-0.2 -0.524 40.1 174.3 -70.6 131.4 6.8 -11.2 5.3 69 134 A T E -C 81 0A 83 12,-3.1 12,-2.9 -2,-0.2 2,-0.3 -0.846 12.1-155.5-129.4 169.9 5.9 -7.8 6.9 70 135 A S E -C 80 0A 63 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.902 8.7-177.6-141.9 169.4 2.8 -6.4 8.6 71 136 A S E -C 79 0A 66 8,-1.9 8,-3.1 -2,-0.3 2,-0.4 -0.963 18.3-135.2-162.7 159.1 1.0 -3.2 9.3 72 137 A X E -C 78 0A 64 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.979 18.3-145.1-123.6 133.9 -2.0 -1.7 11.1 73 138 A S > - 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