==== 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 2Y1Y . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN,; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.NAYLOR,C.BAGNERIS,A.R.CLARK,N.H.KEEP,C.SLINGSBY . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 61.5 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 . 33 42.3 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.3 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 . 1 0 0 1 0 2 0 0 0 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 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 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 73 A D 0 0 184 0, 0.0 76,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 94.7 -11.5 -10.3 5.6 2 74 A R - 0 0 64 74,-0.1 2,-0.3 2,-0.1 54,-0.1 -0.824 360.0 -93.1 175.8 147.7 -10.1 -6.8 6.0 3 75 A F E +A 75 0A 19 72,-2.2 72,-2.2 -2,-0.2 2,-0.3 -0.552 53.1 162.8 -71.1 134.7 -9.5 -4.0 8.6 4 76 A S E -A 74 0A 53 -2,-0.3 2,-0.4 70,-0.2 70,-0.2 -0.938 21.6-175.7-159.5 131.4 -12.4 -1.6 8.7 5 77 A V E -A 73 0A 29 68,-2.5 68,-2.5 -2,-0.3 2,-0.3 -0.982 14.1-152.2-126.0 142.6 -13.8 1.0 11.1 6 78 A N E -A 72 0A 103 -2,-0.4 2,-0.4 66,-0.2 66,-0.2 -0.885 7.9-170.0-115.5 147.0 -17.0 3.0 10.7 7 79 A L E -A 71 0A 33 64,-2.4 64,-3.3 -2,-0.3 2,-0.9 -0.990 22.5-132.7-139.7 125.6 -17.9 6.4 12.0 8 80 A D E +A 70 0A 100 -2,-0.4 62,-0.2 62,-0.2 3,-0.1 -0.690 39.0 156.1 -78.6 107.0 -21.3 8.2 12.0 9 81 A V > + 0 0 3 60,-2.6 3,-2.5 -2,-0.9 61,-0.2 -0.087 16.8 136.1-122.3 33.8 -20.6 11.6 10.6 10 82 A K T 3 + 0 0 119 1,-0.3 -1,-0.1 59,-0.2 60,-0.1 0.676 69.2 61.2 -60.4 -18.2 -24.0 12.6 9.3 11 83 A H T 3 S+ 0 0 76 58,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.497 99.2 69.9 -84.3 -3.2 -23.8 16.1 10.8 12 84 A F S < S- 0 0 19 -3,-2.5 -3,-0.1 57,-0.1 20,-0.1 -0.939 76.2-134.2-120.0 134.7 -20.7 16.8 8.6 13 85 A S > - 0 0 48 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.498 36.3-106.8 -74.9 155.8 -20.4 17.3 4.9 14 86 A P G > S+ 0 0 86 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.845 121.6 57.0 -52.6 -35.4 -17.5 15.5 3.2 15 87 A E G 3 S+ 0 0 126 1,-0.3 -3,-0.0 3,-0.0 -2,-0.0 0.610 99.9 59.0 -74.4 -11.7 -15.6 18.7 2.8 16 88 A E G < S+ 0 0 55 -3,-2.2 15,-2.3 14,-0.0 2,-0.4 0.286 99.4 74.4 -97.1 9.0 -15.8 19.3 6.6 17 89 A L E < -C 30 0B 25 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.929 57.4-172.1-123.2 145.5 -14.0 16.0 7.2 18 90 A K E -C 29 0B 47 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.993 5.5-163.2-137.7 131.1 -10.3 15.1 6.8 19 91 A V E +C 28 0B 51 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.963 15.7 175.1-113.6 126.8 -8.8 11.7 7.1 20 92 A K E -C 27 0B 63 7,-2.7 7,-3.4 -2,-0.5 2,-0.6 -0.980 23.6-145.8-131.3 143.3 -5.0 11.4 7.5 21 93 A V E +C 26 0B 62 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.941 19.5 178.6-109.5 113.4 -2.7 8.5 8.1 22 94 A L E > -C 25 0B 49 3,-2.5 3,-1.9 -2,-0.6 2,-0.2 -0.952 63.2 -50.1-116.9 113.0 0.3 9.4 10.4 23 95 A G T 3 S- 0 0 63 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.464 122.6 -23.5 59.0-125.0 2.6 6.4 11.1 24 96 A D T 3 S+ 0 0 85 -2,-0.2 28,-3.2 -3,-0.1 2,-0.4 -0.033 119.7 99.6-104.6 29.7 0.3 3.6 12.2 25 97 A V E < -CD 22 51B 39 -3,-1.9 -3,-2.5 26,-0.2 2,-0.6 -0.964 60.7-148.4-120.0 131.2 -2.5 6.0 13.3 26 98 A I E -CD 21 50B 0 24,-3.0 24,-2.7 -2,-0.4 2,-0.5 -0.864 18.1-163.2 -92.2 122.9 -5.7 6.9 11.4 27 99 A E E -CD 20 49B 53 -7,-3.4 -7,-2.7 -2,-0.6 2,-0.5 -0.939 8.0-172.7-110.9 125.1 -6.7 10.5 12.2 28 100 A V E -CD 19 48B 0 20,-3.3 20,-3.2 -2,-0.5 2,-0.5 -0.972 5.4-173.8-115.3 120.3 -10.3 11.7 11.4 29 101 A H E -CD 18 47B 65 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.4 -0.957 2.4-177.9-115.6 128.0 -11.0 15.4 11.9 30 102 A G E +CD 17 46B 0 16,-2.4 16,-2.6 -2,-0.5 2,-0.3 -0.984 8.6 161.3-124.8 135.6 -14.4 16.9 11.6 31 103 A K E + D 0 45B 69 -15,-2.3 2,-0.4 -2,-0.4 14,-0.2 -0.938 8.7 177.9-153.7 128.5 -15.4 20.5 11.9 32 104 A H E - D 0 44B 3 12,-2.5 12,-1.2 -2,-0.3 3,-0.1 -0.996 26.9-121.3-132.9 143.1 -18.3 22.6 10.8 33 105 A E E - 0 0 138 -2,-0.4 9,-0.1 1,-0.2 11,-0.1 -0.175 57.6 -57.8 -71.9 168.2 -19.1 26.3 11.4 34 106 A E E + 0 0 144 9,-0.1 2,-0.3 7,-0.1 9,-0.3 -0.216 68.2 178.9 -51.1 128.7 -22.2 27.6 13.2 35 107 A R E - D 0 42B 91 7,-2.1 7,-2.1 -3,-0.1 2,-0.3 -0.996 28.6-116.4-141.4 138.4 -25.2 26.2 11.3 36 108 A Q E + D 0 41B 141 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.545 40.6 163.0 -76.5 135.7 -29.0 26.5 11.7 37 109 A D - 0 0 57 3,-3.0 3,-0.3 -2,-0.3 -1,-0.0 -0.684 55.6 -72.9-132.7-164.8 -30.9 23.3 12.5 38 110 A E S S+ 0 0 177 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.791 129.5 39.4 -62.2 -29.5 -34.3 22.3 13.8 39 111 A H S S- 0 0 159 1,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.626 124.8 -81.2-100.1 -16.9 -33.4 23.3 17.4 40 112 A G S S- 0 0 26 -3,-0.3 -3,-3.0 -5,-0.1 2,-0.4 -0.932 75.5 -23.5 155.3-128.9 -31.4 26.5 16.8 41 113 A F E +D 36 0B 128 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.944 57.0 175.1-122.9 147.1 -27.8 27.0 15.9 42 114 A I E -D 35 0B 53 -7,-2.1 -7,-2.1 -2,-0.4 2,-0.4 -0.996 18.7-168.9-153.0 139.2 -24.9 24.7 16.3 43 115 A S E - 0 0 72 -2,-0.3 2,-0.3 -9,-0.3 -10,-0.2 -0.966 18.3-170.7-122.3 148.1 -21.2 24.2 15.5 44 116 A R E +D 32 0B 63 -12,-1.2 -12,-2.5 -2,-0.4 2,-0.3 -0.974 11.1 175.5-136.9 150.8 -19.3 20.9 16.1 45 117 A E E +D 31 0B 121 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.955 5.0 171.1-154.1 139.1 -15.8 19.7 16.0 46 118 A F E -D 30 0B 51 -16,-2.6 -16,-2.4 -2,-0.3 2,-0.4 -0.984 19.3-156.9-142.9 155.4 -14.1 16.3 16.8 47 119 A H E -D 29 0B 103 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.950 19.0-175.6-133.6 113.7 -10.8 14.6 16.5 48 120 A R E -D 28 0B 123 -20,-3.2 -20,-3.3 -2,-0.4 2,-0.4 -0.913 5.3-165.5-114.4 136.2 -10.8 10.8 16.4 49 121 A K E -D 27 0B 121 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.979 2.8-171.6-124.9 130.0 -7.7 8.5 16.3 50 122 A Y E -D 26 0B 43 -24,-2.7 -24,-3.0 -2,-0.4 2,-0.5 -0.936 23.2-127.6-114.8 142.1 -7.6 4.8 15.5 51 123 A R E -D 25 0B 100 -2,-0.4 -26,-0.2 -26,-0.2 3,-0.0 -0.767 24.7-130.3 -84.6 126.5 -4.6 2.5 15.9 52 124 A I - 0 0 5 -28,-3.2 4,-0.0 -2,-0.5 -28,-0.0 -0.655 30.4-111.7 -75.6 128.0 -3.9 0.6 12.7 53 125 A P > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.208 23.3-113.5 -59.7 152.8 -3.5 -3.1 13.4 54 126 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 3,-0.1 0, 0.0 0.809 114.8 55.0 -59.2 -33.9 0.0 -4.6 13.0 55 127 A D T 3 S+ 0 0 70 2,-0.1 23,-3.5 22,-0.0 2,-0.5 0.251 94.0 86.9 -88.1 14.5 -1.0 -6.8 10.1 56 128 A V B < S-E 77 0C 5 -3,-1.8 21,-0.2 21,-0.2 5,-0.1 -0.963 74.8-136.0-118.3 121.8 -2.3 -3.8 8.1 57 129 A D > - 0 0 66 19,-0.5 3,-1.8 -2,-0.5 4,-0.2 -0.641 10.0-148.2 -73.1 118.6 -0.0 -1.7 5.9 58 130 A P G > S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.810 95.1 65.4 -57.2 -31.1 -0.9 2.0 6.6 59 131 A L G 3 S+ 0 0 156 1,-0.3 -2,-0.0 -3,-0.0 -38,-0.0 0.719 98.7 52.9 -64.5 -23.0 0.0 2.8 3.0 60 132 A T G < S+ 0 0 58 -3,-1.8 2,-0.3 16,-0.1 -1,-0.3 0.319 80.7 122.2 -97.9 7.4 -2.9 0.7 1.8 61 133 A I < + 0 0 22 -3,-1.6 2,-0.3 14,-0.2 14,-0.2 -0.557 34.4 167.9 -73.0 128.3 -5.5 2.5 3.9 62 134 A T E -B 74 0A 87 12,-2.9 12,-2.6 -2,-0.3 2,-0.3 -0.793 16.6-149.2-128.6 175.4 -8.4 4.0 2.0 63 135 A S E -B 73 0A 60 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.948 8.2-170.3-143.5 165.2 -11.7 5.5 3.0 64 136 A S E -B 72 0A 64 8,-2.3 8,-3.1 -2,-0.3 2,-0.4 -0.988 12.9-143.3-153.1 153.9 -15.2 6.0 1.6 65 137 A X E -B 71 0A 69 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.984 15.9-146.0-126.1 130.7 -18.4 7.9 2.6 66 138 A S > - 0 0 50 4,-2.3 3,-2.2 -2,-0.4 4,-0.2 -0.510 28.8-114.1 -91.9 159.8 -21.9 6.7 2.2 67 139 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.594 116.2 70.1 -64.3 -9.1 -25.1 8.6 1.4 68 140 A D T 3 S- 0 0 128 2,-0.2 -1,-0.3 0, 0.0 -58,-0.1 0.621 118.8-109.7 -79.4 -16.8 -26.0 7.5 4.9 69 141 A G S < S+ 0 0 9 -3,-2.2 -60,-2.6 1,-0.3 2,-0.5 0.702 73.9 139.0 87.7 23.2 -23.4 9.8 6.4 70 142 A V E -A 8 0A 42 -62,-0.2 -4,-2.3 -4,-0.2 2,-0.5 -0.901 41.7-151.5-103.6 124.4 -21.2 6.9 7.5 71 143 A L E -AB 7 65A 9 -64,-3.3 -64,-2.4 -2,-0.5 2,-0.5 -0.829 11.8-165.5 -94.0 128.4 -17.5 7.3 7.0 72 144 A T E -AB 6 64A 24 -8,-3.1 -8,-2.3 -2,-0.5 2,-0.5 -0.964 8.4-170.7-118.0 127.7 -15.6 4.0 6.5 73 145 A V E +AB 5 63A 3 -68,-2.5 -68,-2.5 -2,-0.5 2,-0.3 -0.976 23.6 161.9-114.1 126.6 -11.8 3.7 6.8 74 146 A N E +AB 4 62A 43 -12,-2.6 -12,-2.9 -2,-0.5 -70,-0.2 -0.950 19.9 179.8-146.3 160.6 -10.4 0.3 5.6 75 147 A G E -A 3 0A 4 -72,-2.2 -72,-2.2 -2,-0.3 -14,-0.2 -0.976 33.4-101.9-160.5 149.0 -7.3 -1.6 4.5 76 148 A P - 0 0 74 0, 0.0 -19,-0.5 0, 0.0 2,-0.3 -0.355 37.6-119.6 -67.5 150.2 -6.3 -5.1 3.4 77 149 A R B E 56 0C 102 -76,-0.3 -21,-0.2 -21,-0.2 -22,-0.0 -0.712 360.0 360.0 -90.6 146.9 -4.6 -7.4 5.9 78 150 A K 0 0 140 -23,-3.5 -1,-0.0 -2,-0.3 0, 0.0 -0.660 360.0 360.0-105.7 360.0 -1.1 -8.6 5.0