==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 21-FEB-07 2EF6 . COMPND 2 MOLECULE: CONCANAVALIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CANAVALIA GLADIATA; . AUTHOR F.B.M.B.MORENO,G.A.BEZERRA,T.M.OLIVEIRA,E.P.DE SOUZA, . 936 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 639 68.3 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 . 402 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 111 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 4 12 0 4 12 4 16 4 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 3 1 0 0 0 0 0 0 0 2 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 1 A A 0 0 125 0, 0.0 230,-0.1 0, 0.0 216,-0.0 0.000 360.0 360.0 360.0 145.6 31.1 7.2 17.7 2 2 A D - 0 0 45 216,-0.2 2,-0.5 228,-0.1 211,-0.0 -0.275 360.0-120.8 -58.7 160.7 28.5 9.1 15.7 3 3 A T - 0 0 40 228,-0.0 211,-0.8 2,-0.0 2,-0.4 -0.923 35.9-164.7-106.3 134.4 28.5 12.8 16.1 4 4 A I E +A 213 0A 1 -2,-0.5 26,-3.2 209,-0.2 2,-0.5 -0.987 26.5 177.5-131.8 124.6 25.1 14.0 17.4 5 5 A V E +AB 212 29A 4 207,-2.1 207,-2.8 -2,-0.4 2,-0.3 -0.998 31.3 170.9-109.5 124.6 23.4 17.3 17.6 6 6 A A E -AB 211 28A 1 22,-2.8 22,-2.7 -2,-0.5 2,-0.6 -0.968 40.8-147.4-133.5 155.8 19.9 16.7 19.2 7 7 A V E -AB 210 27A 1 203,-2.6 203,-2.2 -2,-0.3 2,-0.4 -0.991 35.0-160.0-106.7 113.7 17.0 18.4 20.5 8 8 A E E -AB 209 26A 0 18,-2.3 18,-2.4 -2,-0.6 2,-0.7 -0.804 22.7-159.0 -99.0 139.8 15.7 16.1 23.2 9 9 A L E -AB 208 25A 0 199,-3.7 199,-2.0 -2,-0.4 2,-0.7 -0.934 27.8-166.0-106.3 100.1 12.2 16.0 24.7 10 10 A D E +AB 207 24A 0 14,-2.9 14,-2.5 -2,-0.7 197,-0.2 -0.791 21.0 174.9-105.6 113.9 13.3 14.2 27.9 11 11 A T + 0 0 0 195,-1.1 196,-0.2 -2,-0.7 -1,-0.2 0.713 64.8 58.8 -90.8 -23.1 10.5 12.8 29.9 12 12 A Y S S- 0 0 67 194,-1.0 2,-0.7 12,-0.1 -1,-0.1 -0.932 79.1-131.4-119.5 120.2 12.5 11.0 32.6 13 13 A P - 0 0 13 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.624 17.2-172.0 -76.8 113.8 14.9 12.8 34.9 14 14 A N > > + 0 0 21 -2,-0.7 5,-2.0 1,-0.2 3,-1.9 -0.747 11.7 171.5 -99.6 77.3 18.2 11.0 35.0 15 15 A T G > 5S+ 0 0 70 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.702 71.0 67.5 -66.5 -19.7 19.7 13.1 37.8 16 16 A D G 3 5S+ 0 0 143 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.637 107.3 39.9 -74.7 -13.7 22.7 10.7 38.1 17 17 A I G < 5S- 0 0 6 -3,-1.9 -1,-0.2 15,-0.1 -2,-0.2 -0.014 131.2 -86.6-119.9 28.2 23.8 11.8 34.6 18 18 A G T < 5S+ 0 0 52 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.564 75.6 145.1 88.3 9.1 23.0 15.5 35.0 19 19 A D < - 0 0 11 -5,-2.0 -1,-0.3 14,-0.1 2,-0.1 -0.502 56.2-112.7 -63.1 147.4 19.4 15.8 34.0 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.433 37.4-102.3 -65.7 163.8 17.5 18.4 36.0 21 21 A N S S+ 0 0 132 -8,-0.1 -2,-0.0 -6,-0.1 3,-0.0 -0.024 100.1 65.9 -82.7 35.9 14.9 16.7 38.3 22 22 A Y S S- 0 0 86 -2,-0.4 -10,-0.1 -10,-0.1 19,-0.1 -0.983 98.8 -87.4-140.8 157.8 12.1 17.6 36.0 23 23 A P + 0 0 35 0, 0.0 17,-2.6 0, 0.0 2,-0.3 -0.366 60.9 173.9 -57.3 151.0 11.0 16.7 32.5 24 24 A H E -BC 10 39A 0 -14,-2.5 -14,-2.9 15,-0.3 2,-0.4 -0.995 39.2-124.6-159.4 146.1 12.8 19.0 30.2 25 25 A I E -BC 9 38A 0 13,-2.1 13,-1.9 -2,-0.3 2,-0.3 -0.821 42.5-176.8 -87.0 145.0 13.6 19.9 26.6 26 26 A G E -BC 8 37A 0 -18,-2.4 -18,-2.3 -2,-0.4 2,-0.6 -0.991 32.6-128.3-144.6 156.6 17.3 20.1 26.0 27 27 A I E -BC 7 36A 0 9,-3.0 8,-3.4 -2,-0.3 9,-0.8 -0.907 29.4-165.7-101.7 117.7 19.9 21.0 23.4 28 28 A D E -B 6 0A 0 -22,-2.7 -22,-2.8 -2,-0.6 2,-0.5 -0.901 11.2-178.6-107.1 128.7 22.5 18.1 23.2 29 29 A I E S-B 5 0A 12 -2,-0.5 -24,-0.2 4,-0.3 4,-0.1 -0.931 78.6 -35.1-128.9 99.8 25.8 18.7 21.4 30 30 A K S S+ 0 0 126 -26,-3.2 2,-0.3 -2,-0.5 -25,-0.1 0.660 128.5 71.7 61.0 21.2 27.9 15.5 21.4 31 31 A S S S- 0 0 9 -27,-0.2 -2,-0.2 -25,-0.1 4,-0.2 -0.937 76.4-134.4-157.7 142.6 26.6 14.5 24.8 32 32 A V S S+ 0 0 1 203,-0.6 2,-1.1 201,-0.4 202,-0.1 0.637 91.5 90.6 -63.0 -17.1 23.3 13.3 26.3 33 33 A R S S- 0 0 92 202,-0.5 -4,-0.3 -4,-0.1 -15,-0.1 -0.763 90.3-126.1 -87.8 105.7 23.9 15.9 29.0 34 34 A S - 0 0 23 -2,-1.1 -6,-0.3 1,-0.1 3,-0.1 -0.189 8.4-143.7 -60.7 141.8 22.1 18.8 27.5 35 35 A K S S+ 0 0 98 -8,-3.4 2,-0.3 1,-0.3 -7,-0.1 0.855 92.0 11.1 -69.1 -35.3 24.1 22.0 27.0 36 36 A K E S-C 27 0A 94 -9,-0.8 -9,-3.0 41,-0.1 2,-0.3 -0.995 73.0-177.7-143.8 141.9 20.9 23.9 27.8 37 37 A T E -C 26 0A 43 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.898 10.5-159.7-131.4 158.3 17.5 22.6 29.2 38 38 A A E -C 25 0A 21 -13,-1.9 -13,-2.1 -2,-0.3 2,-0.1 -0.984 37.0-101.3-133.4 142.8 14.2 24.2 29.9 39 39 A K E -C 24 0A 143 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.3 -0.448 41.7-159.3 -61.6 135.3 11.7 22.7 32.3 40 40 A W - 0 0 2 -17,-2.6 2,-1.3 -30,-0.2 33,-0.1 -0.978 17.7-146.5-126.1 122.6 8.9 21.0 30.2 41 41 A N - 0 0 98 -2,-0.5 2,-0.2 -19,-0.1 30,-0.1 -0.732 23.0-153.6 -82.8 83.9 5.4 20.1 31.4 42 42 A M - 0 0 21 -2,-1.3 2,-0.8 -32,-0.1 25,-0.0 -0.453 6.7-144.5 -56.3 121.8 4.9 16.9 29.4 43 43 A Q > - 0 0 24 -2,-0.2 3,-2.0 3,-0.1 154,-0.3 -0.856 20.3-129.0 -97.7 105.0 1.1 16.6 28.9 44 44 A N T 3 S+ 0 0 79 -2,-0.8 154,-0.2 1,-0.3 3,-0.1 -0.298 84.0 0.8 -63.7 128.7 0.5 12.9 29.1 45 45 A G T 3 S+ 0 0 36 152,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.562 103.7 116.9 74.7 5.6 -1.6 11.6 26.2 46 46 A K S < S- 0 0 116 -3,-2.0 151,-0.7 151,-0.4 2,-0.6 -0.790 73.4-106.6-100.1 152.2 -1.9 15.0 24.5 47 47 A V E -H 196 0B 53 -2,-0.3 2,-0.2 149,-0.2 149,-0.2 -0.679 40.6-165.1 -80.9 118.7 -0.5 15.8 21.0 48 48 A G E -H 195 0B 0 147,-2.4 147,-2.0 -2,-0.6 2,-0.4 -0.611 10.6-145.7 -98.0 157.0 2.6 18.0 21.3 49 49 A T E -HI 194 66B 2 17,-3.3 17,-3.2 145,-0.2 2,-0.5 -0.999 9.8-168.3-122.1 129.7 4.5 20.0 18.7 50 50 A A E -HI 193 65B 0 143,-3.1 143,-2.5 -2,-0.4 2,-0.4 -0.991 3.1-170.2-111.5 127.6 8.2 20.5 18.7 51 51 A H E -HI 192 64B 9 13,-2.7 13,-2.4 -2,-0.5 2,-0.4 -0.989 2.3-166.7-112.7 137.7 9.7 23.1 16.5 52 52 A I E -HI 191 63B 1 139,-3.4 139,-2.4 -2,-0.4 2,-0.4 -0.954 7.6-176.2-123.5 128.0 13.5 23.3 16.0 53 53 A I E +HI 190 62B 28 9,-3.4 9,-3.1 -2,-0.4 2,-0.3 -0.988 10.3 159.0-130.5 139.1 15.3 26.2 14.4 54 54 A Y E +H 189 0B 8 135,-2.5 135,-2.6 -2,-0.4 2,-0.3 -0.963 7.2 176.7-146.3 140.9 18.8 26.9 13.4 55 55 A N E > -H 188 0B 5 5,-0.3 4,-1.7 -2,-0.3 5,-0.5 -0.994 34.7-127.5-135.1 154.4 20.5 29.2 11.0 56 56 A S T 4 S+ 0 0 15 131,-4.2 132,-0.1 -2,-0.3 26,-0.0 0.402 103.8 60.2 -71.9 3.0 24.3 29.9 10.5 57 57 A V T 4 S+ 0 0 11 130,-0.3 -1,-0.1 3,-0.1 478,-0.1 0.906 119.4 22.8 -91.2 -59.2 23.9 33.7 10.9 58 58 A G T 4 S- 0 0 6 2,-0.1 -2,-0.2 474,-0.1 3,-0.1 0.729 91.2-152.0 -74.6 -24.2 22.5 33.9 14.4 59 59 A K < + 0 0 62 -4,-1.7 20,-2.0 1,-0.2 2,-0.6 0.848 45.6 141.1 48.1 37.9 24.0 30.4 15.2 60 60 A R E - J 0 78B 34 -5,-0.5 2,-0.8 18,-0.2 -5,-0.3 -0.915 44.3-152.9-112.7 115.4 21.3 29.9 17.7 61 61 A L E - J 0 77B 1 16,-2.4 16,-2.2 -2,-0.6 2,-0.4 -0.784 25.8-178.1 -84.4 111.9 19.8 26.5 17.9 62 62 A S E -IJ 53 76B 0 -9,-3.1 -9,-3.4 -2,-0.8 2,-0.3 -0.889 12.9-179.5-113.8 144.7 16.3 27.0 19.2 63 63 A A E -IJ 52 75B 1 12,-2.8 12,-2.5 -2,-0.4 2,-0.4 -0.996 5.5-172.0-137.9 144.6 13.5 24.6 20.1 64 64 A V E -IJ 51 74B 2 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.5 -0.995 5.5-164.7-125.2 139.6 9.9 25.0 21.4 65 65 A V E +IJ 50 73B 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.3 -0.995 22.1 169.9-116.6 128.9 7.7 22.2 22.5 66 66 A S E -IJ 49 72B 0 -17,-3.2 -17,-3.3 -2,-0.5 6,-0.2 -0.874 23.3-154.3-134.8 158.7 4.0 23.3 22.8 67 67 A Y > - 0 0 0 4,-1.3 3,-2.2 -2,-0.3 -19,-0.2 -0.883 39.3-102.2-127.0 162.6 0.6 21.6 23.3 68 68 A P T 3 S+ 0 0 90 0, 0.0 522,-0.1 0, 0.0 -20,-0.1 0.769 116.4 68.5 -67.0 -24.3 -2.7 23.1 22.1 69 69 A N T 3 S- 0 0 114 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.724 119.0-108.7 -61.4 -17.2 -3.7 24.3 25.5 70 70 A G S < S+ 0 0 49 -3,-2.2 2,-0.2 1,-0.3 -1,-0.1 0.221 72.1 138.8 111.4 -14.0 -0.8 26.8 25.1 71 71 A D + 0 0 48 -30,-0.1 -4,-1.3 -5,-0.0 2,-0.4 -0.466 29.4 175.4 -60.8 120.0 1.9 25.5 27.5 72 72 A S E -J 66 0B 59 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.983 22.7-159.4-129.9 151.0 5.1 25.9 25.7 73 73 A A E -J 65 0B 6 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.979 14.1-167.3-121.2 140.4 8.7 25.3 26.8 74 74 A T E +J 64 0B 54 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.971 9.5 177.2-130.1 141.6 11.6 26.9 24.9 75 75 A V E +J 63 0B 0 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.3 -0.990 3.2 179.8-139.4 146.0 15.3 26.3 24.9 76 76 A S E -J 62 0B 7 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.994 6.2-174.9-142.8 151.2 18.2 27.8 22.8 77 77 A Y E -J 61 0B 84 -16,-2.2 -16,-2.4 -2,-0.3 2,-0.5 -0.938 25.3-131.8-147.6 118.6 21.9 27.4 22.7 78 78 A D E +J 60 0B 71 -2,-0.4 2,-0.3 -18,-0.3 -18,-0.2 -0.636 45.6 153.5 -66.8 123.1 24.3 29.4 20.7 79 79 A V - 0 0 20 -20,-2.0 2,-1.0 -2,-0.5 3,-0.1 -0.983 46.6-128.9-158.2 132.8 26.5 26.9 19.0 80 80 A D > - 0 0 53 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.765 21.1-171.1 -91.8 99.3 28.4 26.9 15.7 81 81 A L G >> S+ 0 0 4 -2,-1.0 4,-2.9 1,-0.3 3,-1.4 0.699 77.5 73.9 -69.9 -18.1 27.3 23.7 14.0 82 82 A D G 34 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 98,-0.1 0.741 102.8 44.4 -56.8 -25.4 30.0 24.1 11.2 83 83 A N G <4 S+ 0 0 129 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.371 121.5 36.9-102.5 -6.1 32.4 23.0 14.0 84 84 A V T <4 S+ 0 0 23 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.728 106.6 59.7-111.1 -53.4 30.2 20.2 15.3 85 85 A L S < S- 0 0 6 -4,-2.9 -1,-0.1 1,-0.1 4,-0.1 -0.468 80.0-113.1 -88.1 149.2 28.5 18.5 12.4 86 86 A P - 0 0 42 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 -0.359 38.8-110.4 -60.9 157.5 29.9 16.8 9.3 87 87 A E S S+ 0 0 60 1,-0.1 92,-1.3 92,-0.1 93,-1.2 0.877 108.6 44.2 -58.5 -37.4 29.1 18.7 6.1 88 88 A W E S+D 178 0A 16 90,-0.2 127,-0.5 91,-0.1 2,-0.2 -0.939 77.2 156.6-115.5 134.7 26.8 16.0 5.2 89 89 A V E -DE 177 214A 0 88,-2.3 88,-3.8 -2,-0.5 2,-0.4 -0.816 37.8-118.8-139.8 170.7 24.4 14.4 7.7 90 90 A R E - 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