==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-JUL-09 2KLR . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.JEHLE,P.RAJAGOPAL,S.MARKOVIC,B.BARDIAUX,R.KUEHNE,V.A.HIGMA . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.1 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 . 78 47.6 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 2 0 4 0 0 0 0 1 2 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 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 69 A R 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.4 -37.9 7.6 -0.7 2 70 A L - 0 0 69 2,-0.1 0, 0.0 78,-0.0 0, 0.0 0.973 360.0 -59.8 56.7 51.2 -34.2 7.5 -1.5 3 71 A E - 0 0 78 1,-0.2 2,-1.0 77,-0.1 78,-0.4 0.912 52.6-130.1 42.4 110.0 -34.8 4.2 -3.1 4 72 A K + 0 0 176 76,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.708 67.1 103.1 -86.9 106.3 -36.2 1.4 -1.0 5 73 A D S S- 0 0 83 -2,-1.0 2,-0.8 2,-0.1 76,-0.7 -0.802 70.8-118.7-177.6 138.1 -33.9 -1.5 -1.7 6 74 A R E -A 80 0A 213 -2,-0.3 2,-0.4 74,-0.2 -2,-0.1 -0.838 37.0-170.7 -94.4 117.6 -31.2 -2.9 0.3 7 75 A F E -A 79 0A 44 72,-2.6 72,-1.8 -2,-0.8 2,-0.4 -0.821 6.1-170.1-110.7 142.6 -28.0 -2.6 -1.6 8 76 A S E -A 78 0A 66 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.994 10.2-178.9-137.6 131.6 -24.7 -4.1 -0.8 9 77 A V E -A 77 0A 12 68,-2.8 68,-3.2 -2,-0.4 2,-0.4 -0.961 21.7-143.1-118.9 141.7 -21.3 -3.6 -2.2 10 78 A N E -A 76 0A 63 -2,-0.4 2,-0.5 66,-0.2 66,-0.2 -0.873 8.8-161.8-111.8 143.8 -18.5 -5.6 -0.8 11 79 A L E -A 75 0A 0 64,-3.7 64,-3.1 -2,-0.4 2,-0.5 -0.989 16.1-153.7-120.0 127.6 -15.0 -4.4 -0.3 12 80 A D + 0 0 31 -2,-0.5 2,-0.5 62,-0.2 62,-0.2 -0.916 23.0 175.9-117.2 127.3 -12.5 -7.1 0.1 13 81 A V - 0 0 2 -2,-0.5 3,-0.3 60,-0.3 -2,-0.1 -0.997 27.8-144.1-118.9 116.6 -9.2 -7.0 1.9 14 82 A K S S- 0 0 110 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.876 77.2 -8.8 -54.4 -54.3 -7.9 -10.5 1.7 15 83 A H S S+ 0 0 113 58,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.852 85.3 117.4-150.4 122.0 -6.3 -10.6 5.1 16 84 A F - 0 0 9 56,-1.4 58,-0.1 -3,-0.3 -3,-0.1 -0.902 55.5-106.8-160.4 171.6 -5.8 -7.7 7.5 17 85 A S > - 0 0 60 -2,-0.3 3,-2.6 56,-0.1 55,-0.1 -0.921 30.1-116.1-112.9 141.1 -7.0 -6.9 10.9 18 86 A P G > S+ 0 0 39 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.676 111.8 61.3 -48.9 -28.3 -9.7 -4.2 11.6 19 87 A E G 3 S+ 0 0 167 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.745 102.7 51.8 -74.0 -19.8 -7.4 -1.9 13.5 20 88 A E G < S+ 0 0 69 -3,-2.6 15,-2.3 14,-0.0 2,-0.3 0.154 101.6 90.0 -98.3 18.1 -5.2 -1.6 10.4 21 89 A L E < -C 34 0B 42 -3,-1.3 2,-0.4 13,-0.2 13,-0.2 -0.861 49.3-175.7-120.2 148.0 -8.3 -0.6 8.4 22 90 A K E -C 33 0B 133 11,-2.4 11,-3.4 -2,-0.3 2,-0.5 -0.974 10.2-160.5-138.2 124.7 -10.0 2.6 7.6 23 91 A V E -C 32 0B 54 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.936 12.4-174.2-109.8 129.5 -13.2 2.6 5.7 24 92 A K E -C 31 0B 73 7,-3.0 7,-3.1 -2,-0.5 2,-0.5 -0.984 15.1-176.4-130.0 130.7 -14.1 5.8 4.0 25 93 A V E +C 30 0B 46 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.989 11.3 171.8-123.8 117.8 -17.2 6.9 2.2 26 94 A L E > -C 29 0B 114 3,-3.2 3,-1.8 -2,-0.5 2,-0.6 -0.778 56.5 -72.6-134.6 90.9 -17.0 10.2 0.7 27 95 A G T 3 S+ 0 0 31 -2,-0.4 29,-0.1 1,-0.3 -1,-0.1 -0.492 121.4 3.8 66.3-111.8 -19.9 11.2 -1.5 28 96 A D T 3 S+ 0 0 54 -2,-0.6 28,-1.9 33,-0.1 2,-0.5 0.438 121.8 78.8 -86.9 -4.9 -19.5 9.2 -4.7 29 97 A V E < -CD 26 55B 29 -3,-1.8 -3,-3.2 26,-0.2 2,-0.5 -0.909 51.5-174.9-115.0 137.6 -16.5 7.3 -3.6 30 98 A I E +CD 25 54B 0 24,-1.3 24,-1.4 -2,-0.5 2,-0.3 -0.995 21.0 165.5-124.7 119.9 -16.4 4.4 -1.3 31 99 A E E -CD 24 53B 31 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.4 -0.970 25.4-153.3-138.2 149.7 -12.9 3.2 -0.4 32 100 A V E -CD 23 52B 0 20,-2.1 20,-2.2 -2,-0.3 2,-0.5 -0.989 11.2-166.8-124.3 134.2 -11.2 1.0 2.1 33 101 A H E +CD 22 51B 55 -11,-3.4 -11,-2.4 -2,-0.4 2,-0.4 -0.989 8.0 176.1-123.9 124.7 -7.7 1.5 3.2 34 102 A G E -CD 21 50B 0 16,-3.3 16,-2.7 -2,-0.5 2,-0.4 -0.971 2.7-178.0-124.3 142.6 -5.7 -1.0 5.1 35 103 A K E + D 0 49B 114 -15,-2.3 2,-0.4 -2,-0.4 14,-0.2 -0.975 4.7 175.7-143.0 126.6 -2.1 -0.7 6.1 36 104 A H E - D 0 48B 64 12,-3.1 12,-2.9 -2,-0.4 2,-0.6 -0.985 32.6-124.7-136.3 141.0 -0.0 -3.3 7.9 37 105 A E E - D 0 47B 63 -2,-0.4 10,-0.3 10,-0.2 3,-0.2 -0.774 29.6-174.4 -83.2 120.8 3.6 -3.5 8.9 38 106 A E E - 0 0 41 8,-2.5 2,-0.4 -2,-0.6 9,-0.2 0.965 61.4 -0.6 -82.2 -62.5 4.8 -6.8 7.4 39 107 A R E - D 0 46B 102 7,-1.2 7,-2.4 2,-0.0 2,-0.5 -0.998 60.7-153.3-141.7 125.1 8.3 -7.3 8.6 40 108 A Q E + D 0 45B 145 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.888 26.7 162.1-102.6 131.2 10.3 -5.1 10.9 41 109 A D E > - D 0 44B 47 3,-3.2 3,-1.9 -2,-0.5 -2,-0.0 -0.842 51.7 -39.0-140.5 172.0 14.1 -5.3 10.6 42 110 A E T 3 S- 0 0 147 1,-0.3 3,-0.0 -2,-0.3 95,-0.0 0.435 123.6 -34.1 13.6 -83.8 17.4 -3.4 11.4 43 111 A H T 3 S+ 0 0 103 93,-0.0 95,-1.9 96,-0.0 2,-0.4 -0.158 126.1 95.4-146.2 30.1 16.2 0.1 10.7 44 112 A G E < -DE 41 137B 0 -3,-1.9 -3,-3.2 93,-0.2 2,-0.4 -0.992 51.9-170.7-131.9 131.0 14.0 -0.9 8.0 45 113 A F E -DE 40 136B 75 91,-3.1 91,-3.5 -2,-0.4 2,-0.5 -0.939 10.9-148.0-121.4 149.5 10.4 -1.7 8.2 46 114 A I E -DE 39 135B 2 -7,-2.4 -8,-2.5 -2,-0.4 -7,-1.2 -0.975 18.7-179.0-123.3 133.0 8.4 -3.3 5.5 47 115 A S E -DE 37 134B 7 87,-3.4 87,-2.7 -2,-0.5 2,-0.4 -0.859 13.5-158.9-129.2 158.4 4.8 -2.5 5.1 48 116 A R E -DE 36 133B 41 -12,-2.9 -12,-3.1 -2,-0.3 2,-0.3 -0.974 10.1-163.0-134.0 148.5 1.9 -3.5 2.8 49 117 A E E -DE 35 132B 35 83,-2.6 83,-2.6 -2,-0.4 2,-0.4 -0.950 8.6-156.3-132.5 150.2 -1.2 -1.7 2.1 50 118 A F E +DE 34 131B 1 -16,-2.7 -16,-3.3 -2,-0.3 2,-0.4 -0.999 16.3 175.0-125.8 125.1 -4.5 -2.7 0.6 51 119 A H E -DE 33 130B 44 79,-2.7 79,-3.4 -2,-0.4 2,-0.5 -0.979 9.5-171.4-132.2 122.1 -6.7 -0.1 -1.0 52 120 A R E -DE 32 129B 20 -20,-2.2 -20,-2.1 -2,-0.4 2,-0.4 -0.942 12.2-164.2-112.3 137.4 -9.9 -0.7 -2.7 53 121 A K E +DE 31 128B 58 75,-3.4 75,-3.1 -2,-0.5 2,-0.4 -0.979 11.0 175.1-129.5 129.9 -11.4 2.2 -4.6 54 122 A Y E -DE 30 127B 18 -24,-1.4 -24,-1.3 -2,-0.4 2,-0.4 -0.971 16.2-164.3-128.6 145.1 -14.9 2.6 -5.9 55 123 A R E +D 29 0B 163 71,-1.9 -26,-0.2 -2,-0.4 -27,-0.1 -0.869 32.1 144.0-128.0 98.9 -16.6 5.4 -7.5 56 124 A I > + 0 0 6 -28,-1.9 4,-0.5 -2,-0.4 -2,-0.0 -0.890 11.6 161.3-136.3 105.1 -20.2 4.8 -7.5 57 125 A P T 4 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.846 81.5 52.5 -86.8 -40.1 -22.6 7.8 -7.0 58 126 A A T 4 S+ 0 0 60 1,-0.2 24,-0.5 24,-0.1 3,-0.1 0.675 121.0 34.6 -69.1 -19.5 -25.7 6.1 -8.4 59 127 A D T 4 S+ 0 0 37 1,-0.2 2,-0.5 22,-0.2 -1,-0.2 0.609 116.6 58.0-108.5 -17.3 -25.2 3.2 -6.0 60 128 A V < + 0 0 3 -4,-0.5 -1,-0.2 21,-0.1 21,-0.1 -0.956 44.6 168.1-128.3 121.1 -23.7 5.1 -3.1 61 129 A D >> - 0 0 25 -2,-0.5 4,-2.8 19,-0.3 3,-1.6 -0.991 29.5-143.9-122.2 121.2 -25.1 7.8 -1.0 62 130 A P T 34 S+ 0 0 59 0, 0.0 -37,-0.1 0, 0.0 -1,-0.1 0.639 96.4 61.9 -60.9 -15.5 -23.0 8.4 2.2 63 131 A L T 34 S+ 0 0 149 1,-0.1 3,-0.0 3,-0.0 -3,-0.0 0.763 120.5 20.2 -81.3 -25.3 -26.2 9.3 4.2 64 132 A T T <4 S+ 0 0 26 -3,-1.6 2,-0.5 16,-0.1 -1,-0.1 0.637 105.2 86.1-119.2 -21.3 -27.8 5.8 3.7 65 133 A I < - 0 0 5 -4,-2.8 14,-0.2 14,-0.2 2,-0.2 -0.736 57.8-179.8 -89.3 126.9 -24.9 3.6 2.8 66 134 A T E -B 78 0A 77 12,-3.5 12,-2.6 -2,-0.5 2,-0.4 -0.720 20.3-123.8-122.5 168.0 -23.1 2.2 5.9 67 135 A S E -B 77 0A 45 10,-0.3 2,-0.3 -2,-0.2 10,-0.2 -0.960 18.0-175.6-126.3 133.7 -20.2 -0.1 6.4 68 136 A S E -B 76 0A 51 8,-3.0 8,-3.4 -2,-0.4 2,-0.4 -0.906 16.2-154.0-118.7 150.5 -20.0 -3.4 8.3 69 137 A L E -B 75 0A 111 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.976 10.0-148.9-136.8 142.3 -16.7 -5.2 8.7 70 138 A S > - 0 0 65 4,-3.4 3,-1.4 -2,-0.4 -2,-0.0 -0.712 33.8-111.8-100.4 161.6 -15.4 -8.7 9.3 71 139 A S T 3 S+ 0 0 90 -2,-0.3 -55,-0.2 1,-0.3 -1,-0.1 0.656 112.8 60.9 -68.8 -20.1 -12.3 -9.5 11.2 72 140 A D T 3 S- 0 0 67 -55,-0.1 -56,-1.4 -57,-0.1 -1,-0.3 0.610 126.9 -90.9 -85.8 -10.7 -10.4 -10.7 8.1 73 141 A G S < S+ 0 0 3 -3,-1.4 2,-0.5 1,-0.4 -60,-0.3 0.419 79.5 142.1 114.3 1.1 -10.7 -7.4 6.3 74 142 A V - 0 0 45 -62,-0.2 -4,-3.4 -58,-0.1 2,-0.4 -0.660 29.1-171.1 -77.2 124.2 -13.9 -8.0 4.5 75 143 A L E -AB 11 69A 7 -64,-3.1 -64,-3.7 -2,-0.5 2,-0.5 -0.954 5.1-163.5-119.5 132.2 -15.9 -4.8 4.5 76 144 A T E -AB 10 68A 40 -8,-3.4 -8,-3.0 -2,-0.4 2,-0.6 -0.978 6.3-156.0-121.3 127.4 -19.5 -4.6 3.3 77 145 A V E +AB 9 67A 1 -68,-3.2 -68,-2.8 -2,-0.5 2,-0.3 -0.905 27.6 166.2-102.0 122.6 -21.3 -1.4 2.4 78 146 A N E +AB 8 66A 52 -12,-2.6 -12,-3.5 -2,-0.6 -70,-0.2 -0.945 13.0 93.0-138.6 155.5 -25.0 -1.7 2.7 79 147 A G E S-A 7 0A 8 -72,-1.8 -72,-2.6 -2,-0.3 -14,-0.2 -0.803 75.6 -34.8 148.1 171.7 -28.1 0.4 2.9 80 148 A P E -A 6 0A 52 0, 0.0 -19,-0.3 0, 0.0 -74,-0.2 -0.328 66.9-124.1 -51.1 142.6 -30.8 1.8 0.6 81 149 A R 0 0 60 -76,-0.7 -22,-0.2 -78,-0.4 -21,-0.1 -0.351 360.0 360.0 -90.7 166.0 -29.4 2.7 -2.8 82 150 A K 0 0 115 -24,-0.5 -1,-0.1 -2,-0.1 -24,-0.1 -0.282 360.0 360.0-104.1 360.0 -29.6 5.9 -4.7 83 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 69 B R 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.4 37.8 7.5 0.9 85 70 B L - 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