==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-DEC-09 3L1G . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LAGANOWSKY,M.R.SAWAYA,D.CASCIO,D.EISENBERG . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 52.6 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 . 28 29.5 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 68 A M 0 0 77 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -11.4 7.9 -6.4 7.4 2 69 A R - 0 0 132 2,-0.0 7,-1.2 0, 0.0 2,-0.3 -0.941 360.0-159.4-172.6 146.7 6.8 -9.8 8.5 3 70 A L B -A 8 0A 109 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.968 4.4-171.5-138.5 155.4 7.8 -12.6 10.9 4 71 A E - 0 0 63 3,-1.4 -2,-0.0 -2,-0.3 5,-0.0 -0.926 40.6-105.6-138.7 165.9 7.2 -16.4 11.3 5 72 A K S S+ 0 0 185 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.660 119.3 12.5 -66.7 -14.5 7.8 -19.1 13.9 6 73 A D S S+ 0 0 86 1,-0.3 76,-1.0 77,-0.0 2,-0.3 0.590 131.1 17.5-133.4 -25.1 10.6 -20.5 11.6 7 74 A R E - B 0 81A 124 74,-0.2 -3,-1.4 54,-0.0 -1,-0.3 -0.797 62.1-140.1-137.9 179.2 11.5 -18.0 8.9 8 75 A F E -AB 3 80A 11 72,-1.6 72,-0.9 -2,-0.3 2,-0.3 -0.930 9.0-165.4-141.5 168.5 11.0 -14.4 8.1 9 76 A S E - B 0 79A 12 -7,-1.2 2,-0.6 -2,-0.3 70,-0.2 -0.913 10.6-155.3-158.7 126.4 10.1 -12.2 5.0 10 77 A V E - B 0 78A 5 68,-2.2 68,-1.6 -2,-0.3 2,-0.5 -0.920 20.8-167.1-102.6 125.4 10.3 -8.5 4.2 11 78 A N E + B 0 77A 76 -2,-0.6 2,-0.4 66,-0.2 66,-0.2 -0.949 11.5 175.2-119.0 130.8 7.9 -7.5 1.5 12 79 A L E - B 0 76A 15 64,-2.0 64,-1.8 -2,-0.5 2,-0.6 -0.994 25.4-139.2-129.2 126.9 7.8 -4.2 -0.5 13 80 A D E + B 0 75A 100 -2,-0.4 62,-0.2 62,-0.2 61,-0.1 -0.748 37.9 152.5 -77.8 122.0 5.5 -3.3 -3.4 14 81 A V > - 0 0 10 60,-2.3 3,-0.8 -2,-0.6 61,-0.2 -0.260 23.2-178.1-141.8 49.5 7.7 -1.4 -5.9 15 82 A K T 3 + 0 0 118 1,-0.2 59,-0.1 59,-0.2 3,-0.1 0.025 66.0 26.6 -54.4 160.9 5.8 -2.2 -9.1 16 83 A H T 3 S+ 0 0 143 1,-0.2 2,-0.3 21,-0.0 -1,-0.2 0.691 99.7 122.2 54.3 22.4 7.2 -1.0 -12.5 17 84 A F < - 0 0 21 -3,-0.8 -1,-0.2 20,-0.0 57,-0.1 -0.793 50.9-149.6-110.2 153.5 10.6 -1.0 -10.8 18 85 A S > - 0 0 30 -2,-0.3 3,-2.6 -3,-0.1 4,-0.3 -0.987 22.9-116.1-132.2 139.3 13.6 -3.0 -12.0 19 86 A P G > S+ 0 0 71 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.715 108.4 63.6 -39.5 -48.0 16.5 -4.5 -10.0 20 87 A E G 3 S+ 0 0 153 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.786 102.0 56.0 -52.0 -25.6 19.4 -2.4 -11.4 21 88 A E G < S+ 0 0 50 -3,-2.6 -1,-0.3 2,-0.0 2,-0.3 0.575 102.3 66.5 -86.0 -10.6 17.6 0.5 -9.8 22 89 A L < - 0 0 46 -3,-2.4 2,-0.4 -4,-0.3 13,-0.2 -0.791 61.4-153.7-117.4 156.5 17.5 -0.9 -6.3 23 90 A K E -D 34 0B 115 11,-2.1 11,-2.1 -2,-0.3 2,-0.3 -0.929 8.5-174.5-132.9 107.8 20.1 -1.7 -3.6 24 91 A V E +D 33 0B 64 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.683 18.7 164.6 -96.4 158.7 19.7 -4.4 -0.9 25 92 A K E -D 32 0B 129 7,-1.4 7,-1.5 -2,-0.3 2,-0.5 -0.978 33.7-136.1-173.8 148.9 22.3 -4.7 1.8 26 93 A V E +D 31 0B 56 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.959 14.4 179.4-126.3 113.5 23.2 -6.1 5.2 27 94 A L E > -D 30 0B 89 3,-1.5 2,-1.0 -2,-0.5 3,-0.8 -0.489 60.0 -89.7-110.2 58.3 25.0 -4.0 7.7 28 95 A G T 3 S+ 0 0 42 -2,-0.4 -1,-0.1 1,-0.3 29,-0.1 -0.629 117.2 17.1 76.1-103.6 25.2 -6.4 10.6 29 96 A D T 3 S+ 0 0 93 -2,-1.0 28,-2.9 -3,-0.1 -1,-0.3 0.746 123.4 66.0 -72.5 -23.4 22.1 -5.9 12.6 30 97 A V E < -DE 27 56B 41 -3,-0.8 -3,-1.5 26,-0.2 2,-0.5 -0.587 65.7-142.9-109.8 160.3 20.3 -4.0 9.8 31 98 A I E -DE 26 55B 4 24,-2.5 24,-1.7 -5,-0.2 -5,-0.2 -0.934 23.5-157.1-118.4 102.7 18.9 -4.6 6.4 32 99 A E E -DE 25 54B 37 -7,-1.5 -7,-1.4 -2,-0.5 2,-0.2 -0.397 11.9-178.6 -74.8 158.4 19.4 -1.6 4.1 33 100 A V E -DE 24 53B 12 20,-1.0 20,-1.9 -9,-0.2 2,-0.4 -0.821 2.1-174.2-162.0 113.2 17.1 -1.0 1.0 34 101 A H E -D 23 0B 25 -11,-2.1 -11,-2.1 -2,-0.2 2,-0.3 -0.926 3.3-177.3-118.8 139.9 17.4 1.8 -1.5 35 102 A G + 0 0 1 -2,-0.4 16,-2.1 -13,-0.2 -13,-0.2 -0.904 10.1 163.4-129.6 160.0 15.1 2.7 -4.4 36 103 A K B +F 50 0C 107 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.520 3.2 173.2-177.4 109.8 15.0 5.2 -7.2 37 104 A H - 0 0 38 12,-2.2 12,-0.5 -2,-0.1 3,-0.1 -0.974 10.8-174.4-125.5 137.2 13.0 5.3 -10.4 38 105 A E + 0 0 119 -2,-0.4 10,-0.1 10,-0.2 3,-0.1 -0.461 23.4 152.7-125.7 56.3 12.9 8.2 -12.9 39 106 A E > - 0 0 79 8,-0.5 3,-0.6 1,-0.1 -1,-0.1 0.717 50.1-154.5 -58.7 -16.7 10.2 7.1 -15.4 40 107 A R G > - 0 0 107 7,-0.5 3,-1.7 1,-0.2 7,-0.5 -0.013 43.0 -31.5 72.3-174.1 9.9 10.9 -15.7 41 108 A Q G 3 S+ 0 0 144 1,-0.3 -1,-0.2 5,-0.2 4,-0.1 0.518 112.1 99.4 -57.2 -1.9 6.9 13.0 -16.7 42 109 A D G < S+ 0 0 130 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.771 78.2 52.8 -52.4 -30.5 6.1 10.0 -19.0 43 110 A E S < S- 0 0 53 -3,-1.7 -1,-0.2 4,-0.1 -2,-0.1 0.989 105.3-107.1 -75.8 -63.6 3.5 8.8 -16.4 44 111 A H S S+ 0 0 153 -4,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.039 108.5 30.4 119.0 125.1 1.0 11.5 -15.5 45 112 A G S S- 0 0 65 -2,-0.1 -3,-0.0 -4,-0.1 -4,-0.0 0.988 110.6-125.7 47.3 74.5 1.4 13.0 -12.1 46 113 A F - 0 0 52 -3,-0.1 2,-0.4 -5,-0.1 -5,-0.2 -0.056 23.6-148.4 -50.7 153.0 5.1 12.2 -12.7 47 114 A I + 0 0 88 -7,-0.5 2,-0.5 2,-0.1 -8,-0.5 -0.959 23.1 176.8-134.2 116.2 6.7 10.1 -10.0 48 115 A S - 0 0 83 -2,-0.4 2,-0.7 -10,-0.1 -10,-0.2 -0.667 22.8-177.1-111.1 72.5 10.4 10.3 -9.1 49 116 A R + 0 0 101 -2,-0.5 -12,-2.2 -12,-0.5 2,-0.3 -0.638 13.5 152.3 -83.2 111.7 10.3 7.8 -6.3 50 117 A E B +F 36 0C 108 -2,-0.7 -14,-0.3 -14,-0.3 2,-0.2 -0.895 11.3 131.6-130.5 158.3 13.6 7.4 -4.4 51 118 A F - 0 0 37 -16,-2.1 -16,-0.2 -2,-0.3 2,-0.0 -0.857 43.1-121.1-171.3-151.5 14.2 6.4 -0.8 52 119 A H - 0 0 86 -2,-0.2 -18,-0.2 -18,-0.2 2,-0.2 -0.291 22.8-173.7 176.2 88.3 16.1 4.2 1.7 53 120 A R E -E 33 0B 121 -20,-1.9 -20,-1.0 -2,-0.0 2,-0.3 -0.647 6.4-164.6 -89.4 152.0 14.3 1.8 4.1 54 121 A K E -E 32 0B 114 -2,-0.2 2,-0.3 -22,-0.2 -22,-0.2 -1.000 2.8-167.8-139.9 134.8 16.1 -0.0 6.9 55 122 A Y E -E 31 0B 60 -24,-1.7 -24,-2.5 -2,-0.3 2,-0.6 -0.897 20.5-124.6-124.5 153.0 15.0 -3.0 9.0 56 123 A R E -E 30 0B 184 -2,-0.3 -26,-0.2 -26,-0.2 -27,-0.1 -0.856 27.0-133.3 -96.5 124.2 16.3 -4.7 12.1 57 124 A I - 0 0 24 -28,-2.9 2,-0.3 -2,-0.6 5,-0.0 -0.187 23.7-110.9 -64.2 163.8 17.0 -8.4 11.9 58 125 A P > - 0 0 21 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.747 29.3-109.5 -95.3 152.9 15.7 -10.8 14.6 59 126 A A T 3 S+ 0 0 108 -2,-0.3 -2,-0.1 1,-0.3 23,-0.0 0.803 113.8 50.4 -55.5 -43.2 18.2 -12.5 17.0 60 127 A D T 3 S+ 0 0 33 2,-0.1 2,-0.6 25,-0.0 23,-0.5 0.174 92.6 97.0 -84.4 19.1 18.0 -16.1 15.7 61 128 A V S < S- 0 0 2 -3,-1.7 21,-0.1 21,-0.2 -4,-0.0 -0.947 76.8-127.1-115.0 119.0 18.5 -14.9 12.1 62 129 A D - 0 0 67 -2,-0.6 -2,-0.1 19,-0.2 -3,-0.0 -0.411 11.8-132.9 -66.9 132.0 22.0 -15.0 10.7 63 130 A P S S+ 0 0 68 0, 0.0 -35,-0.1 0, 0.0 -1,-0.1 0.709 101.7 43.7 -57.1 -25.0 23.3 -11.7 9.2 64 131 A L S S+ 0 0 132 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.360 86.7 76.8 -86.3-131.2 24.4 -13.8 6.2 65 132 A T + 0 0 49 1,-0.1 2,-0.4 15,-0.1 -1,-0.1 0.749 61.2 148.7 28.5 69.8 21.9 -16.3 4.9 66 133 A I - 0 0 37 14,-0.1 2,-0.9 2,-0.0 14,-0.2 -0.835 37.0-157.3-140.0 103.0 19.5 -14.0 3.0 67 134 A T - 0 0 91 -2,-0.4 12,-3.2 12,-0.1 2,-0.8 -0.662 14.4-172.9 -71.3 107.5 17.5 -15.0 -0.0 68 135 A S E +C 78 0A 63 -2,-0.9 10,-0.2 10,-0.3 2,-0.1 -0.824 20.7 157.6-105.7 92.5 16.6 -11.6 -1.7 69 136 A S E -C 77 0A 61 -2,-0.8 8,-1.8 8,-0.7 2,-0.3 -0.178 25.0-152.8-100.1-164.9 14.3 -12.5 -4.5 70 137 A L E -C 76 0A 68 6,-0.2 2,-0.2 -2,-0.1 6,-0.2 -0.951 10.8-129.3-167.0 150.8 11.6 -10.5 -6.5 71 138 A S E >> -C 75 0A 40 4,-1.1 3,-0.9 -2,-0.3 4,-0.6 -0.610 29.9-108.7-103.8 168.9 8.4 -11.3 -8.4 72 139 A S T 34 S+ 0 0 120 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.822 113.8 65.5 -63.3 -31.5 7.4 -10.4 -11.9 73 140 A D T 34 S- 0 0 108 -58,-0.1 -1,-0.3 2,-0.1 -59,-0.2 -0.049 123.5 -94.8 -86.4 35.5 4.8 -8.0 -10.5 74 141 A G T <4 S+ 0 0 7 -3,-0.9 -60,-2.3 -2,-0.3 2,-0.3 0.971 73.9 144.4 51.0 72.4 7.4 -5.7 -8.9 75 142 A V E < -BC 13 71A 29 -4,-0.6 -4,-1.1 -62,-0.2 2,-0.4 -0.891 40.7-143.5-142.5 107.8 7.7 -6.9 -5.3 76 143 A L E -BC 12 70A 16 -64,-1.8 -64,-2.0 -2,-0.3 2,-0.4 -0.547 20.4-170.7 -70.9 126.2 11.0 -7.0 -3.3 77 144 A T E -BC 11 69A 24 -8,-1.8 -8,-0.7 -2,-0.4 2,-0.4 -0.970 8.1-168.4-121.5 136.4 11.2 -10.0 -1.1 78 145 A V E -BC 10 68A 2 -68,-1.6 -68,-2.2 -2,-0.4 -10,-0.3 -0.988 14.9-172.0-128.0 121.3 13.9 -10.5 1.5 79 146 A N E +B 9 0A 49 -12,-3.2 -70,-0.2 -2,-0.4 -12,-0.1 -0.687 12.5 154.0-117.9 164.8 14.3 -13.9 3.2 80 147 A G E -B 8 0A 10 -72,-0.9 -72,-1.6 -2,-0.2 -14,-0.1 -0.942 31.4-102.1-179.9 160.6 16.1 -15.7 6.0 81 148 A P E -B 7 0A 57 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.362 20.8-141.1 -90.6 166.5 16.2 -18.6 8.5 82 149 A R - 0 0 84 -76,-1.0 2,-0.4 -21,-0.1 -21,-0.2 -0.910 7.6-156.3-124.0 152.0 15.6 -18.9 12.3 83 150 A K - 0 0 103 -23,-0.5 -77,-0.0 -2,-0.3 3,-0.0 -0.963 15.2-154.2-134.7 119.9 17.4 -21.0 14.9 84 151 A Q - 0 0 178 -2,-0.4 -1,-0.1 1,-0.0 -24,-0.0 0.774 41.3-166.2 -57.0 -25.4 15.9 -22.1 18.2 85 152 A V - 0 0 86 1,-0.1 2,-0.4 -25,-0.1 -1,-0.0 0.209 17.4-100.4 56.4 171.9 19.5 -22.2 19.4 86 153 A S + 0 0 115 2,-0.0 -1,-0.1 -3,-0.0 -2,-0.0 -0.935 46.5 153.1-134.5 113.2 20.5 -23.9 22.6 87 154 A G - 0 0 57 -2,-0.4 3,-0.1 3,-0.0 0, 0.0 -0.997 52.7-107.4-127.6 132.2 21.1 -22.2 25.9 88 155 A P - 0 0 114 0, 0.0 2,-1.3 0, 0.0 -2,-0.0 -0.402 54.2 -89.0 -53.6 133.6 20.6 -24.1 29.1 89 156 A E - 0 0 109 1,-0.1 2,-0.9 2,-0.0 -3,-0.0 -0.214 58.7-146.2 -49.5 87.0 17.4 -22.6 30.6 90 157 A R - 0 0 177 -2,-1.3 2,-0.4 1,-0.1 -1,-0.1 -0.457 4.3-142.0 -80.1 100.9 19.6 -20.1 32.3 91 158 A T - 0 0 131 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.387 22.5-142.6 -60.3 112.3 18.1 -19.2 35.7 92 159 A I - 0 0 104 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.679 7.8-123.7 -87.2 134.7 18.9 -15.5 36.0 93 160 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.663 20.2-157.1 -70.8 105.7 19.8 -13.9 39.3 94 161 A I 0 0 160 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.763 360.0 360.0 -79.5 130.7 17.4 -11.0 40.1 95 162 A T 0 0 215 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.229 360.0 360.0 -53.8 360.0 19.3 -8.7 42.5