==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELLULOSE BINDING PROTEIN 16-MAR-13 4JO5 . COMPND 2 MOLECULE: CELLULOSOME ANCHORING PROTEIN COHESIN REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR L.J.W.SHIMON,F.FROLOW,E.A.BAYER,O.YANIV,R.LAMED,E.MORAG . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 39.4 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 . 2 1.2 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 . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 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+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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 2 1 2 0 1 1 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 . 2 0 0 1 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 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 12 A N 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.1 -6.9 -0.9 -13.4 2 13 A T - 0 0 27 1,-0.1 156,-0.1 157,-0.0 157,-0.1 -0.700 360.0-124.7 -96.1 131.0 -8.4 2.6 -13.3 3 14 A P - 0 0 27 0, 0.0 163,-0.4 0, 0.0 155,-0.4 -0.342 23.9-162.5 -71.4 151.5 -6.6 5.7 -14.8 4 15 A V - 0 0 69 153,-0.1 153,-0.2 1,-0.1 152,-0.1 -0.946 26.4-131.4-130.6 155.2 -5.8 8.8 -12.8 5 16 A S - 0 0 58 151,-2.5 152,-0.1 -2,-0.3 -1,-0.1 0.852 41.5-127.5 -70.9 -34.5 -4.8 12.3 -13.7 6 17 A G S S+ 0 0 41 150,-0.5 3,-0.1 2,-0.4 151,-0.1 0.397 87.2 94.6 102.1 -1.8 -1.9 12.3 -11.2 7 18 A N S S+ 0 0 48 149,-0.2 26,-1.7 1,-0.2 27,-1.0 0.704 88.0 37.5 -92.1 -23.9 -2.8 15.6 -9.4 8 19 A L E -A 32 0A 3 148,-0.3 2,-0.5 24,-0.2 -2,-0.4 -0.964 57.9-159.9-128.2 145.7 -4.7 13.8 -6.6 9 20 A K E -A 31 0A 64 22,-2.2 22,-2.6 -2,-0.4 2,-0.5 -0.995 19.5-159.9-114.9 129.2 -4.3 10.7 -4.6 10 21 A V E -A 30 0A 0 -2,-0.5 134,-1.4 20,-0.2 2,-0.3 -0.955 10.8-179.5-116.2 118.9 -7.6 9.6 -3.0 11 22 A E E +AB 29 143A 31 18,-2.8 18,-2.6 -2,-0.5 2,-0.3 -0.855 13.3 167.1-113.4 157.4 -7.6 7.3 -0.1 12 23 A F E +AB 28 142A 0 130,-2.4 130,-1.9 -2,-0.3 2,-0.3 -0.991 17.4 172.8-163.9 147.4 -10.7 6.2 1.6 13 24 A Y E -A 27 0A 41 14,-1.7 14,-2.4 -2,-0.3 2,-0.5 -0.919 29.8-125.2-160.6 157.2 -12.5 3.8 4.0 14 25 A N E -Ac 26 137A 2 122,-2.6 124,-0.8 -2,-0.3 126,-0.1 -0.889 17.6-159.4 -90.6 129.2 -15.9 3.2 5.6 15 26 A S S S+ 0 0 59 10,-1.9 -1,-0.1 -2,-0.5 122,-0.1 0.600 77.5 66.4 -89.8 -10.0 -15.4 3.1 9.4 16 27 A N - 0 0 29 9,-0.3 9,-0.2 1,-0.1 -1,-0.1 -0.945 60.9-178.2-111.8 109.3 -18.7 1.2 10.0 17 28 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 120,-0.1 0.578 36.9 121.2 -88.3 -8.9 -18.6 -2.3 8.5 18 29 A S - 0 0 64 1,-0.1 111,-0.2 2,-0.1 3,-0.1 -0.247 56.6-144.3 -65.8 140.0 -22.1 -3.7 9.3 19 30 A D S S+ 0 0 76 1,-0.2 110,-2.8 109,-0.1 2,-0.6 0.945 93.5 45.8 -68.3 -46.0 -24.1 -4.8 6.3 20 31 A T E S+H 128 0B 83 108,-0.2 2,-0.3 109,-0.1 108,-0.2 -0.880 82.3 136.2 -99.8 118.4 -27.3 -3.6 7.9 21 32 A T E -H 127 0B 15 106,-1.9 106,-3.9 -2,-0.6 3,-0.1 -0.993 53.6-137.7-160.0 154.3 -26.9 -0.2 9.4 22 33 A N S S+ 0 0 59 -2,-0.3 99,-0.4 104,-0.3 2,-0.3 0.256 89.5 48.5-109.6 13.6 -28.6 3.2 9.7 23 34 A S - 0 0 21 97,-0.1 2,-0.4 104,-0.1 97,-0.2 -0.965 65.7-153.2-142.5 140.4 -25.6 5.4 9.2 24 35 A I B -D 119 0A 0 95,-2.4 95,-2.0 -2,-0.3 -10,-0.0 -0.907 10.3-159.4-106.5 138.1 -22.9 5.2 6.6 25 36 A N - 0 0 21 -2,-0.4 -10,-1.9 -9,-0.2 2,-0.3 -0.664 10.5-178.2-127.2 75.9 -19.5 6.6 7.6 26 37 A P E -A 14 0A 1 0, 0.0 91,-2.3 0, 0.0 2,-0.5 -0.585 6.0-166.1 -79.5 133.6 -17.3 7.5 4.6 27 38 A Q E -AE 13 116A 15 -14,-2.4 -14,-1.7 -2,-0.3 2,-0.3 -0.982 5.5-167.7-120.8 127.2 -13.8 8.8 5.4 28 39 A F E -AE 12 115A 1 87,-3.1 87,-2.8 -2,-0.5 2,-0.4 -0.884 15.0-176.4-118.5 145.7 -11.7 10.6 2.8 29 40 A K E -AE 11 114A 55 -18,-2.6 -18,-2.8 -2,-0.3 2,-0.5 -0.926 13.0-173.5-137.8 110.3 -8.0 11.6 2.7 30 41 A V E -AE 10 113A 0 83,-2.7 83,-2.4 -2,-0.4 2,-0.4 -0.925 4.0-163.4-114.0 122.2 -7.1 13.5 -0.5 31 42 A T E -AE 9 112A 19 -22,-2.6 -22,-2.2 -2,-0.5 2,-0.9 -0.858 21.4-128.5-109.4 136.2 -3.4 14.3 -1.2 32 43 A N E +A 8 0A 2 79,-2.4 78,-2.8 -2,-0.4 -24,-0.2 -0.760 29.1 176.3 -81.0 105.4 -2.2 16.9 -3.6 33 44 A T + 0 0 69 -26,-1.7 -25,-0.2 -2,-0.9 -1,-0.1 0.318 53.7 83.8 -97.0 4.9 0.4 14.9 -5.7 34 45 A G S S- 0 0 22 -27,-1.0 76,-0.3 2,-0.2 4,-0.1 -0.330 83.7-120.3 -92.1-174.8 1.1 17.7 -8.1 35 46 A S S S+ 0 0 121 74,-0.1 2,-0.3 -2,-0.1 -28,-0.0 0.222 89.8 73.5-114.4 9.5 3.5 20.6 -7.6 36 47 A S S S- 0 0 87 72,-0.1 -2,-0.2 -29,-0.1 2,-0.0 -0.929 88.2-103.9-120.6 149.7 1.0 23.3 -7.9 37 48 A A - 0 0 51 -2,-0.3 2,-0.4 72,-0.1 71,-0.2 -0.291 26.8-138.2 -73.0 156.3 -1.6 24.2 -5.2 38 49 A I E -I 107 0C 17 69,-2.6 69,-3.3 -4,-0.1 2,-0.7 -0.956 8.8-134.5-118.1 133.6 -5.3 23.3 -5.5 39 50 A D E > -I 106 0C 71 -2,-0.4 3,-2.3 67,-0.2 4,-0.2 -0.768 16.6-150.3 -82.2 112.7 -8.2 25.6 -4.5 40 51 A L G > S+ 0 0 0 65,-2.1 3,-1.5 -2,-0.7 62,-0.4 0.725 89.8 72.5 -63.5 -20.5 -10.4 23.3 -2.5 41 52 A S G 3 S+ 0 0 58 64,-0.5 -1,-0.3 1,-0.3 61,-0.2 0.678 97.5 52.4 -69.9 -10.5 -13.6 25.2 -3.5 42 53 A K G < S+ 0 0 108 -3,-2.3 110,-3.2 59,-0.1 111,-0.5 0.449 92.5 93.4 -98.9 -3.4 -13.0 23.5 -6.9 43 54 A L E < +J 151 0D 2 -3,-1.5 59,-0.5 -4,-0.2 2,-0.3 -0.747 48.3 176.9 -92.3 136.2 -12.8 20.0 -5.6 44 55 A T E -J 150 0D 24 106,-2.1 106,-2.5 -2,-0.4 2,-0.3 -0.977 9.8-162.0-133.4 153.2 -15.8 17.6 -5.3 45 56 A L E -JK 149 100D 0 55,-1.7 55,-3.1 -2,-0.3 2,-0.4 -0.963 6.2-154.3-132.0 144.3 -15.9 14.0 -4.1 46 57 A R E -JK 148 99D 48 102,-2.0 102,-1.5 -2,-0.3 2,-0.5 -0.986 9.1-166.3-129.0 133.3 -18.7 11.5 -4.7 47 58 A Y E - K 0 98D 0 51,-2.2 51,-2.4 -2,-0.4 2,-0.4 -0.988 20.0-152.9-115.1 116.8 -19.7 8.4 -2.7 48 59 A Y E + K 0 97D 6 -2,-0.5 86,-2.5 98,-0.5 87,-0.3 -0.762 29.4 139.6 -98.2 135.4 -22.0 6.2 -4.8 49 60 A Y E - K 0 96D 0 47,-2.3 46,-2.5 -2,-0.4 47,-2.0 -0.917 51.9 -98.4-158.7 173.6 -24.6 3.9 -3.1 50 61 A T - 0 0 9 78,-0.3 78,-0.4 44,-0.3 81,-0.1 -0.965 24.1-148.4-106.6 126.8 -28.1 2.5 -3.2 51 62 A V - 0 0 4 -2,-0.5 -1,-0.1 76,-0.1 81,-0.0 0.731 22.5-145.0 -71.2 -23.6 -30.5 4.3 -0.9 52 63 A D S S+ 0 0 45 79,-0.1 -1,-0.0 75,-0.1 -2,-0.0 0.971 79.7 10.4 61.4 61.1 -32.6 1.2 -0.3 53 64 A G S S- 0 0 41 74,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.626 99.9-105.4 102.4 100.0 -36.0 2.8 0.0 54 65 A Q + 0 0 100 67,-0.0 2,-0.3 3,-0.0 -2,-0.0 -0.396 58.0 146.1 -65.2 121.9 -36.0 6.4 -1.0 55 66 A K - 0 0 87 -2,-0.2 2,-0.0 -4,-0.0 -2,-0.0 -0.951 55.2 -87.9-142.8 158.7 -36.3 8.8 2.0 56 67 A D - 0 0 123 -2,-0.3 66,-2.5 65,-0.1 67,-0.3 -0.396 50.5-156.3 -66.1 154.2 -34.8 12.2 2.6 57 68 A Q E -F 121 0A 25 64,-0.3 2,-0.4 65,-0.1 64,-0.2 -0.861 12.7-143.3-133.1 162.0 -31.3 12.1 4.0 58 69 A T E -F 120 0A 50 62,-2.6 62,-1.8 -2,-0.3 2,-0.4 -0.980 7.5-156.6-127.7 142.6 -28.8 14.2 6.0 59 70 A F E -F 119 0A 28 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.954 7.8-170.1-114.8 135.2 -25.0 14.5 5.8 60 71 A W E -F 118 0A 87 58,-3.1 58,-1.5 -2,-0.4 2,-0.9 -0.994 17.0-149.5-118.4 131.5 -22.8 15.6 8.7 61 72 A C E -F 117 0A 23 -2,-0.4 56,-0.2 19,-0.2 3,-0.2 -0.891 16.3-174.9 -89.1 105.8 -19.1 16.5 8.4 62 73 A D E - 0 0 83 54,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.820 66.8 -11.8 -69.2 -33.9 -18.0 15.5 11.8 63 74 A H E +F 116 0A 45 53,-1.3 53,-3.1 -3,-0.1 2,-0.3 -0.930 59.8 175.1-165.1 142.7 -14.5 16.8 11.2 64 75 A A E +F 115 0A 0 -2,-0.3 12,-2.6 51,-0.2 13,-0.8 -0.969 8.8 169.9-148.8 143.7 -12.3 18.0 8.4 65 76 A A E -FG 114 75A 0 49,-1.8 49,-2.7 -2,-0.3 2,-0.5 -0.992 29.9-131.5-149.4 153.0 -8.8 19.4 8.3 66 77 A I E -FG 113 74A 11 8,-2.8 8,-2.3 -2,-0.3 2,-0.5 -0.938 26.0-164.9-102.5 128.7 -6.1 20.4 5.9 67 78 A I E -FG 112 73A 29 45,-3.4 45,-2.9 -2,-0.5 6,-0.2 -0.974 12.6-134.4-121.4 122.5 -2.7 19.0 6.9 68 79 A G - 0 0 14 4,-1.7 3,-0.5 -2,-0.5 43,-0.1 -0.254 27.3-106.0 -75.2 161.6 0.5 20.4 5.3 69 80 A S S S+ 0 0 81 40,-0.4 -1,-0.1 1,-0.3 41,-0.1 0.802 124.3 40.6 -57.3 -27.9 3.4 18.2 4.1 70 81 A N S S- 0 0 166 0, 0.0 -1,-0.3 0, 0.0 41,-0.0 0.639 130.5 -87.8 -98.8 -16.9 5.4 19.3 7.1 71 82 A G + 0 0 47 -3,-0.5 -2,-0.1 1,-0.2 40,-0.0 0.397 67.9 152.1 129.5 -1.9 2.5 19.2 9.7 72 83 A S - 0 0 86 -5,-0.1 -4,-1.7 1,-0.1 2,-0.4 -0.180 33.8-143.3 -50.9 151.8 0.7 22.5 9.8 73 84 A Y E +G 67 0A 148 -6,-0.2 2,-0.5 2,-0.0 -6,-0.2 -0.975 23.6 173.9-135.6 121.0 -3.0 22.1 10.8 74 85 A N E -G 66 0A 82 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.3 -0.961 21.8-145.2-129.0 110.3 -6.1 23.9 9.6 75 86 A G E +G 65 0A 48 -2,-0.5 -10,-0.3 -10,-0.2 3,-0.1 -0.569 26.5 164.6 -72.5 130.7 -9.5 22.9 10.7 76 87 A I > + 0 0 2 -12,-2.6 3,-2.3 -2,-0.3 4,-0.4 0.121 25.9 130.2-135.1 24.4 -12.1 23.3 8.0 77 88 A T G > S+ 0 0 51 -13,-0.8 3,-1.3 1,-0.3 -16,-0.1 0.861 76.1 51.1 -47.8 -42.9 -15.0 21.3 9.3 78 89 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -14,-0.1 -2,-0.1 0.561 101.0 63.8 -78.2 -6.4 -17.5 24.2 8.7 79 90 A N G < S+ 0 0 41 -3,-2.3 24,-2.0 -15,-0.1 2,-0.4 0.482 83.8 96.6 -89.8 -6.3 -16.3 24.6 5.1 80 91 A V E < -L 102 0D 11 -3,-1.3 2,-0.4 -4,-0.4 -19,-0.2 -0.752 51.8-177.6 -94.5 130.1 -17.5 21.1 4.1 81 92 A K E -L 101 0D 99 20,-2.8 20,-2.8 -2,-0.4 2,-0.4 -0.942 10.4-156.4-126.8 146.7 -20.9 20.7 2.4 82 93 A G E -L 100 0D 28 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.930 7.0-174.1-120.9 144.3 -22.8 17.6 1.3 83 94 A T E -L 99 0D 61 16,-1.7 16,-3.1 -2,-0.4 2,-0.4 -0.992 17.5-140.7-138.6 132.0 -25.5 17.2 -1.3 84 95 A F E -L 98 0D 61 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.789 20.8-169.7 -92.2 131.9 -27.5 14.1 -2.1 85 96 A V E -L 97 0D 42 12,-2.7 12,-2.2 -2,-0.4 2,-0.5 -0.982 19.1-141.0-128.6 123.3 -28.1 13.5 -5.9 86 97 A K E -L 96 0D 154 -2,-0.4 10,-0.3 10,-0.2 2,-0.0 -0.711 36.7-116.7 -79.5 127.9 -30.5 10.9 -7.4 87 98 A M E - 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