==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-MAY-09 2WJ7 . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.NAYLOR,C.BAGNERIS,O.A.BATEMAN,N.CRONIN,N.H.KEEP, . 387 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 66.9 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 . 183 47.3 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 . 42 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 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+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 0 6 5 2 4 2 2 2 3 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 1 1 0 2 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 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 3 A M 0 0 84 0, 0.0 12,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-164.1 23.2 -8.7 14.6 2 4 A E - 0 0 94 10,-0.1 11,-1.9 1,-0.1 2,-0.3 0.189 360.0-169.7 -34.2 150.8 24.4 -11.8 12.5 3 5 A M E -A 12 0A 99 9,-0.2 2,-0.4 2,-0.0 9,-0.2 -0.966 13.1-162.5-152.9 137.6 28.1 -12.6 12.1 4 6 A R E +A 11 0A 23 7,-1.6 7,-2.1 -2,-0.3 2,-0.2 -0.945 9.7 176.3-112.2 139.8 30.0 -15.0 10.0 5 7 A L E +A 10 0A 100 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.775 16.0 157.4-139.2 99.4 33.6 -15.8 10.9 6 8 A E - 0 0 110 3,-2.4 -2,-0.0 -2,-0.2 5,-0.0 -0.537 58.6 -89.1-108.8 179.2 35.1 -18.5 8.6 7 9 A K S S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.852 123.3 27.4 -52.5 -35.3 38.8 -19.3 7.7 8 10 A D S S+ 0 0 107 1,-0.1 76,-3.3 75,-0.1 2,-0.3 0.573 122.5 22.2-110.7 -19.4 38.7 -16.9 4.8 9 11 A R E - B 0 83A 40 74,-0.3 -3,-2.4 2,-0.0 2,-0.3 -0.970 53.8-152.7-148.3 160.4 36.2 -14.1 5.4 10 12 A F E -AB 5 82A 7 72,-1.5 72,-1.2 -2,-0.3 2,-0.3 -0.926 11.5-170.7-134.1 164.8 34.4 -12.4 8.1 11 13 A S E -AB 4 81A 21 -7,-2.1 -7,-1.6 -2,-0.3 2,-0.4 -0.988 8.0-173.0-160.5 135.3 31.1 -10.6 8.1 12 14 A V E -AB 3 80A 13 68,-2.0 68,-1.8 -2,-0.3 2,-0.3 -0.992 9.6-164.8-138.5 125.7 29.2 -8.4 10.5 13 15 A N E - B 0 79A 30 -11,-1.9 2,-0.4 -2,-0.4 66,-0.2 -0.886 3.2-167.7-111.6 146.9 25.7 -7.2 10.0 14 16 A L E - B 0 78A 17 64,-2.3 64,-2.9 -2,-0.3 2,-0.8 -0.998 25.6-126.6-135.4 141.3 23.8 -4.4 11.8 15 17 A D E + B 0 77A 89 -2,-0.4 62,-0.2 62,-0.2 3,-0.2 -0.745 42.2 155.4 -80.9 103.5 20.2 -3.3 11.9 16 18 A V > + 0 0 1 60,-2.8 3,-1.8 -2,-0.8 61,-0.1 -0.097 19.6 133.7-121.1 30.0 20.4 0.3 11.0 17 19 A K T 3 + 0 0 112 1,-0.3 -1,-0.1 59,-0.2 60,-0.1 0.653 65.7 59.4 -65.3 -16.4 16.9 0.7 9.7 18 20 A H T 3 S+ 0 0 75 -3,-0.2 2,-0.4 58,-0.1 -1,-0.3 0.511 97.7 76.1 -89.6 -7.7 16.2 3.9 11.5 19 21 A F S < S- 0 0 25 -3,-1.8 -3,-0.1 57,-0.1 20,-0.1 -0.866 72.2-142.5-107.6 135.4 19.0 5.6 9.8 20 22 A S > - 0 0 31 -2,-0.4 3,-1.4 1,-0.1 4,-0.2 -0.564 38.0 -99.3 -87.2 161.4 19.1 6.8 6.2 21 23 A P G > S+ 0 0 82 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.775 122.7 54.8 -58.0 -37.1 22.4 6.4 4.3 22 24 A E G 3 S+ 0 0 153 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.690 103.4 62.0 -64.5 -21.1 23.7 10.0 4.7 23 25 A E G < S+ 0 0 48 -3,-1.4 15,-1.7 14,-0.1 2,-0.3 0.448 95.8 70.0 -82.8 0.8 23.2 9.3 8.6 24 26 A L E < -D 37 0B 26 -3,-1.0 2,-0.3 13,-0.2 13,-0.2 -0.842 57.0-174.0-120.5 151.5 25.7 6.5 8.7 25 27 A K E -D 36 0B 53 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.957 7.2-163.2-150.3 126.0 29.6 6.5 8.4 26 28 A V E +D 35 0B 48 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.942 15.5 173.4-107.2 128.2 32.0 3.6 8.3 27 29 A K E -D 34 0B 58 7,-1.9 7,-2.9 -2,-0.4 2,-0.7 -0.999 26.9-148.0-131.1 132.9 35.8 4.2 9.0 28 30 A V E +D 33 0B 53 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.937 21.6 179.8 -89.9 112.6 38.6 1.8 9.3 29 31 A L E > -D 32 0B 100 3,-2.3 3,-0.6 -2,-0.7 2,-0.5 -0.879 61.0 -60.4-112.3 90.8 40.9 3.6 11.8 30 32 A G T 3 S- 0 0 55 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.604 119.6 -10.1 78.8-119.7 43.9 1.2 12.2 31 33 A D T 3 S+ 0 0 63 -2,-0.5 28,-2.5 -3,-0.1 2,-0.4 -0.045 121.7 87.2-100.5 28.4 42.8 -2.2 13.6 32 34 A V E < -DE 29 58B 43 -3,-0.6 -3,-2.3 26,-0.2 2,-0.7 -0.983 64.2-147.2-133.6 126.1 39.3 -1.0 14.4 33 35 A I E -DE 28 57B 5 24,-1.7 24,-1.9 -2,-0.4 2,-0.5 -0.791 20.6-162.3 -77.8 117.9 36.1 -0.7 12.4 34 36 A E E -DE 27 56B 42 -7,-2.9 -7,-1.9 -2,-0.7 2,-0.5 -0.894 7.5-173.2 -99.8 124.7 34.1 2.4 13.5 35 37 A V E -DE 26 55B 0 20,-2.4 20,-2.8 -2,-0.5 2,-0.4 -0.973 7.9-176.6-111.1 127.5 30.4 2.6 12.7 36 38 A H E +DE 25 54B 60 -11,-2.4 -11,-1.7 -2,-0.5 2,-0.4 -0.974 7.4 179.2-124.8 138.9 28.6 5.8 13.5 37 39 A G E +DE 24 53B 0 16,-2.2 16,-2.3 -2,-0.4 2,-0.3 -0.989 5.1 169.4-138.6 132.0 25.0 6.7 13.1 38 40 A K E + E 0 52B 54 -15,-1.7 2,-0.3 -2,-0.4 14,-0.2 -0.991 3.9 177.1-143.9 133.9 23.3 10.1 14.1 39 41 A H E - E 0 51B 3 12,-2.3 12,-2.1 -2,-0.3 3,-0.1 -0.967 23.3-131.3-146.6 126.1 19.8 11.4 13.3 40 42 A E - 0 0 80 -2,-0.3 9,-0.1 10,-0.2 11,-0.1 -0.010 52.2 -60.9 -68.7 164.5 18.2 14.6 14.4 41 43 A E + 0 0 97 9,-0.1 2,-0.3 7,-0.1 9,-0.2 -0.230 67.3 164.0 -55.7 142.9 14.7 14.9 15.9 42 44 A R - 0 0 89 7,-0.5 7,-1.9 -3,-0.1 2,-0.1 -0.991 38.8-101.3-164.0 141.4 12.0 13.6 13.6 43 45 A Q B +F 48 0B 136 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.412 45.7 163.2 -65.5 145.3 8.4 12.5 13.8 44 46 A D - 0 0 62 3,-2.9 3,-0.1 -2,-0.1 -1,-0.0 -0.731 55.9 -58.5-141.7-162.7 7.6 8.8 13.9 45 47 A E S S+ 0 0 173 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.919 131.4 21.3 -49.9 -42.0 4.8 6.3 14.7 46 48 A H S S- 0 0 84 1,-0.1 89,-0.4 88,-0.0 2,-0.3 0.562 124.5 -61.3-110.4 -0.9 4.6 7.5 18.4 47 49 A G S S- 0 0 0 87,-0.1 -3,-2.9 -3,-0.1 2,-0.4 -0.901 81.2 -28.2 159.8-138.5 6.1 11.0 18.7 48 50 A F E +FG 43 133B 63 85,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.937 54.5 178.2-124.4 141.7 9.5 12.6 18.1 49 51 A I E - G 0 132B 5 -7,-1.9 -7,-0.5 -2,-0.4 2,-0.3 -0.965 16.3-171.7-154.4 118.0 12.7 10.8 18.4 50 52 A S E - G 0 131B 32 81,-2.2 81,-2.1 -2,-0.3 2,-0.3 -0.826 18.3-168.9-103.6 155.5 16.5 11.6 17.9 51 53 A R E +EG 39 130B 47 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.3 -0.996 12.9 175.7-146.9 138.6 19.2 8.8 18.0 52 54 A E E +EG 38 129B 78 77,-2.6 77,-2.4 -2,-0.3 2,-0.3 -0.989 6.2 167.7-143.0 146.1 22.9 8.4 18.1 53 55 A F E -EG 37 128B 33 -16,-2.3 -16,-2.2 -2,-0.3 2,-0.4 -0.981 15.5-163.2-156.8 150.2 25.3 5.4 18.4 54 56 A H E -EG 36 127B 48 73,-2.0 73,-2.2 -2,-0.3 2,-0.3 -0.947 14.2-174.8-145.4 116.4 28.9 4.7 18.0 55 57 A R E -EG 35 126B 21 -20,-2.8 -20,-2.4 -2,-0.4 2,-0.4 -0.879 6.7-168.1-118.8 143.7 30.3 1.2 17.6 56 58 A K E -EG 34 125B 61 69,-2.5 69,-1.7 -2,-0.3 2,-0.4 -0.997 2.5-173.1-133.4 133.2 33.8 -0.2 17.4 57 59 A Y E -E 33 0B 19 -24,-1.9 -24,-1.7 -2,-0.4 2,-0.4 -0.958 25.2-124.2-120.5 144.8 35.0 -3.7 16.4 58 60 A R E -E 32 0B 94 65,-0.4 -26,-0.2 -2,-0.4 3,-0.1 -0.737 29.1-124.1 -83.0 135.9 38.4 -5.1 16.6 59 61 A I - 0 0 16 -28,-2.5 4,-0.1 -2,-0.4 -1,-0.0 -0.662 34.4-102.6 -74.3 127.7 39.6 -6.4 13.3 60 62 A P > - 0 0 30 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.236 34.5-110.0 -49.1 146.2 40.6 -10.1 13.4 61 63 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 -3,-0.1 2,-0.0 0.790 115.8 50.1 -53.1 -37.2 44.4 -10.5 13.6 62 64 A D T 3 S+ 0 0 57 2,-0.1 23,-2.6 22,-0.0 2,-0.5 -0.221 88.2 102.1 -98.2 37.8 44.7 -12.0 10.0 63 65 A V < - 0 0 9 -3,-1.4 21,-0.1 21,-0.2 5,-0.1 -0.986 66.6-140.6-121.3 111.8 42.6 -9.2 8.3 64 66 A D > - 0 0 83 -2,-0.5 3,-2.1 19,-0.3 4,-0.1 -0.691 14.3-143.1 -66.6 119.2 44.4 -6.5 6.3 65 67 A P G > S+ 0 0 43 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.689 97.1 64.4 -57.1 -24.7 42.4 -3.3 7.2 66 68 A L G 3 S+ 0 0 155 1,-0.2 -2,-0.0 16,-0.0 -38,-0.0 0.507 98.0 53.8 -79.0 -10.8 42.9 -2.1 3.6 67 69 A T G < S+ 0 0 53 -3,-2.1 2,-0.3 16,-0.1 -1,-0.2 0.270 80.4 117.2-102.5 6.3 40.8 -5.0 2.2 68 70 A I < - 0 0 26 -3,-0.8 14,-0.3 14,-0.2 2,-0.2 -0.619 46.1-164.7 -80.0 131.7 37.7 -4.4 4.3 69 71 A T E -C 81 0A 87 12,-3.0 12,-2.1 -2,-0.3 2,-0.3 -0.746 6.3-152.4-116.9 162.8 34.5 -3.5 2.4 70 72 A S E -C 80 0A 74 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.917 8.2-172.3-133.5 152.1 31.1 -2.1 3.4 71 73 A S E -C 79 0A 57 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.978 7.9-157.0-146.4 143.7 27.6 -2.4 2.0 72 74 A L E -C 78 0A 69 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.986 10.3-154.8-125.7 126.8 24.2 -0.7 2.7 73 75 A S > - 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