==== 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 SUGAR BINDING PROTEIN 12-APR-10 3MIV . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUSA ACUMINATA; . AUTHOR A.SHARMA,M.VIJAYAN . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 72.3 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 . 147 52.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.1 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+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 . 3 2 3 1 3 4 0 5 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 0 3 3 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 4 A A 0 0 92 0, 0.0 2,-0.4 0, 0.0 136,-0.1 0.000 360.0 360.0 360.0 145.7 -16.8 -25.6 -4.5 2 5 A I E +A 136 0A 6 134,-1.0 134,-2.7 275,-0.1 2,-0.4 -0.750 360.0 178.2-100.1 128.6 -19.0 -25.0 -7.5 3 6 A K E -AB 135 256A 38 253,-2.3 252,-1.6 -2,-0.4 253,-1.5 -0.991 3.3-175.1-128.1 126.5 -21.2 -22.0 -8.1 4 7 A V E -AB 134 254A 0 130,-2.2 130,-2.3 -2,-0.4 2,-0.3 -0.933 40.8 -25.1-117.4 151.4 -23.3 -21.3 -11.1 5 8 A G E - 0 0 8 248,-3.6 128,-0.2 -2,-0.4 2,-0.1 -0.711 21.5-145.6 102.8-159.6 -25.4 -18.1 -11.7 6 9 A A E - 0 0 40 126,-0.4 2,-0.5 -2,-0.3 -1,-0.3 0.561 29.9-165.2 -89.2 157.5 -26.7 -16.0 -10.5 7 10 A W E +A 132 0A 7 125,-2.6 125,-1.8 -3,-0.2 2,-0.3 -0.877 53.1 36.8 -98.5 131.5 -29.6 -15.4 -12.9 8 11 A G E S-A 131 0A 22 -2,-0.5 123,-0.3 123,-0.2 77,-0.2 -0.970 87.7 -46.3 138.4-149.9 -31.5 -12.1 -12.6 9 12 A G - 0 0 7 121,-1.8 76,-0.1 75,-0.6 70,-0.0 0.052 45.5-105.4-103.9-146.9 -30.7 -8.4 -11.8 10 13 A N + 0 0 137 74,-0.1 115,-0.1 120,-0.0 121,-0.1 0.398 63.0 131.1-131.3 -2.3 -28.7 -6.4 -9.3 11 14 A G + 0 0 27 73,-0.4 119,-0.2 119,-0.1 120,-0.1 -0.180 60.6 4.2 -59.8 144.8 -31.2 -4.9 -6.9 12 15 A G S S- 0 0 47 112,-0.1 2,-0.3 118,-0.1 114,-0.2 -0.092 98.0 -48.9 79.2-176.1 -30.7 -5.3 -3.1 13 16 A S E -C 125 0A 93 112,-1.1 112,-2.8 1,-0.1 -2,-0.0 -0.674 62.3-100.2 -97.9 155.0 -27.8 -6.7 -1.1 14 17 A A E -C 124 0A 66 -2,-0.3 2,-0.3 110,-0.2 110,-0.3 -0.222 27.8-161.1 -74.1 155.8 -26.3 -10.1 -1.7 15 18 A F E -C 123 0A 24 108,-3.4 108,-2.7 37,-0.0 2,-0.2 -0.967 9.9-176.2-129.8 155.1 -26.8 -13.4 0.0 16 19 A D E -C 122 0A 84 -2,-0.3 106,-0.3 106,-0.3 -2,-0.0 -0.725 2.1-178.6-148.9 93.3 -24.7 -16.6 0.1 17 20 A M - 0 0 16 104,-3.3 105,-0.2 -2,-0.2 -1,-0.0 0.594 35.8-144.2 -73.9 -12.1 -26.3 -19.4 2.1 18 21 A G - 0 0 15 103,-0.4 103,-0.4 2,-0.0 117,-0.1 0.254 35.5 -43.2 68.5 163.6 -23.3 -21.7 1.5 19 22 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 101,-0.2 -0.353 57.3-154.3 -62.5 137.6 -23.3 -25.5 0.9 20 23 A A - 0 0 4 99,-2.4 23,-0.2 1,-0.1 3,-0.2 -0.722 24.5-125.7-105.9 161.8 -25.6 -27.5 3.1 21 24 A Y S S- 0 0 182 21,-1.7 2,-0.3 1,-0.3 22,-0.2 0.887 97.1 -13.9 -71.4 -39.4 -25.2 -31.2 4.0 22 25 A R E -E 42 0B 100 20,-0.9 20,-1.8 97,-0.1 -1,-0.3 -0.858 66.2-125.1-161.5 134.2 -28.7 -31.7 2.7 23 26 A I E -E 41 0B 12 -2,-0.3 18,-0.3 95,-0.3 3,-0.1 -0.598 24.1-175.4 -70.3 133.2 -31.6 -29.3 1.7 24 27 A I E - 0 0 45 16,-3.7 40,-2.2 1,-0.4 2,-0.3 0.790 62.3 -8.6-104.0 -38.3 -34.7 -30.4 3.7 25 28 A S E -EF 40 63B 12 15,-1.7 15,-2.6 38,-0.2 2,-0.5 -0.953 49.9-155.6-161.7 140.4 -37.3 -28.0 2.3 26 29 A V E -EF 39 62B 0 36,-2.3 36,-3.3 -2,-0.3 2,-0.5 -0.991 11.9-164.9-119.1 124.8 -37.6 -25.0 -0.0 27 30 A K E -EF 38 61B 60 11,-2.4 11,-2.4 -2,-0.5 2,-0.6 -0.945 8.6-155.7-110.9 119.8 -40.6 -22.7 0.4 28 31 A I E -EF 37 60B 0 32,-2.9 32,-1.1 -2,-0.5 2,-0.6 -0.860 4.3-160.2-105.6 119.6 -41.2 -20.3 -2.5 29 32 A F E +EF 36 59B 34 7,-3.2 7,-2.4 -2,-0.6 6,-1.0 -0.856 28.0 158.5 -96.2 116.2 -43.1 -17.1 -2.0 30 33 A S E +EF 34 58B 10 28,-2.1 28,-1.7 -2,-0.6 4,-0.3 -0.968 18.2 152.4-140.0 152.7 -44.4 -15.7 -5.3 31 34 A G S S- 0 0 33 2,-2.6 72,-1.0 -2,-0.3 3,-0.1 -0.118 86.9 -22.9-134.5-118.5 -47.1 -13.4 -6.6 32 35 A D S S+ 0 0 94 70,-0.2 71,-1.6 -2,-0.1 2,-0.3 0.969 145.4 17.3 -55.4 -54.1 -46.8 -11.5 -9.9 33 36 A V S S- 0 0 3 69,-0.2 -2,-2.6 70,-0.2 2,-0.8 -0.735 104.2 -86.3-116.3 159.6 -43.0 -12.0 -9.4 34 37 A V E -E 30 0B 0 52,-2.4 95,-1.8 -4,-0.3 52,-0.3 -0.612 44.1-176.3 -69.0 107.9 -41.1 -14.4 -7.1 35 38 A D E - 0 0 21 -6,-1.0 19,-1.0 -2,-0.8 2,-0.3 0.930 52.5 -32.0 -71.1 -47.5 -40.9 -12.5 -3.8 36 39 A A E -EG 29 53B 0 -7,-2.4 -7,-3.2 17,-0.2 2,-0.3 -0.977 45.9-131.7-170.1 170.0 -38.8 -14.8 -1.8 37 40 A V E -EG 28 52B 3 15,-3.2 15,-3.5 -2,-0.3 2,-0.4 -0.981 8.5-151.6-142.4 144.9 -37.6 -18.3 -0.8 38 41 A D E -EG 27 51B 25 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.5 -0.981 11.6-168.6-119.7 133.2 -37.0 -20.3 2.4 39 42 A V E -EG 26 50B 0 11,-1.9 11,-1.5 -2,-0.4 2,-0.4 -0.979 4.4-175.1-123.8 118.9 -34.4 -23.0 2.7 40 43 A T E +EG 25 49B 31 -15,-2.6 -16,-3.7 -2,-0.5 -15,-1.7 -0.944 22.7 149.4-109.7 139.5 -34.2 -25.4 5.7 41 44 A F E -EG 23 48B 4 7,-2.3 7,-2.6 -2,-0.4 -18,-0.2 -0.990 47.9 -99.6-162.0 152.5 -31.3 -27.8 5.7 42 45 A T E -EG 22 47B 29 -20,-1.8 -21,-1.7 -2,-0.3 -20,-0.9 -0.515 36.9-173.8 -72.8 149.7 -28.9 -29.8 7.9 43 46 A Y E > - G 0 46B 97 3,-1.6 3,-2.4 -23,-0.2 -23,-0.1 -0.764 62.0 -40.2-155.4 102.2 -25.5 -28.1 8.4 44 47 A Y T 3 S- 0 0 207 1,-0.3 3,-0.1 -2,-0.2 -24,-0.0 0.824 126.8 -36.8 46.5 44.0 -22.6 -29.8 10.2 45 48 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.013 121.4 102.3 104.0 -25.3 -24.9 -31.3 12.9 46 49 A K E < -G 43 0B 120 -3,-2.4 -3,-1.6 2,-0.0 2,-0.4 -0.803 67.6-135.5-102.4 127.8 -27.2 -28.3 13.1 47 50 A T E -G 42 0B 107 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.692 40.9-172.3 -71.2 128.3 -30.7 -28.0 11.6 48 51 A E E -G 41 0B 47 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.3 -0.965 19.6-161.3-138.2 142.5 -30.6 -24.5 10.1 49 52 A T E +G 40 0B 85 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.944 8.9 174.5-125.3 145.5 -33.0 -22.0 8.5 50 53 A R E -G 39 0B 101 -11,-1.5 -11,-1.9 -2,-0.3 2,-0.4 -0.976 17.9-146.3-139.3 151.7 -32.5 -19.0 6.3 51 54 A H E -G 38 0B 82 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.976 12.7-161.7-115.8 134.4 -35.0 -16.7 4.5 52 55 A F E +G 37 0B 15 -15,-3.5 -15,-3.2 -2,-0.4 2,-0.2 -0.970 52.9 7.2-122.8 128.0 -34.1 -15.1 1.2 53 56 A G E S-G 36 0B 21 -2,-0.5 -17,-0.2 -17,-0.2 75,-0.1 -0.582 92.0 -54.9 103.9-170.2 -36.0 -12.1 -0.3 54 57 A G - 0 0 12 -19,-1.0 73,-0.1 -2,-0.2 2,-0.1 -0.068 63.6 -71.6 -93.9-164.9 -38.7 -9.9 1.2 55 58 A S S S+ 0 0 106 73,-0.0 -1,-0.2 -19,-0.0 0, 0.0 -0.394 78.1 25.0 -89.9 164.8 -42.1 -10.6 2.8 56 59 A G + 0 0 41 1,-0.2 2,-0.2 -2,-0.1 -21,-0.1 0.323 51.4 111.2 73.2 169.5 -45.4 -11.6 1.4 57 60 A G S S- 0 0 39 -22,-0.1 -26,-0.2 -23,-0.1 -1,-0.2 -0.374 80.2 -67.4 101.7 163.2 -46.7 -13.5 -1.6 58 61 A T E -F 30 0B 98 -28,-1.7 -28,-2.1 -2,-0.2 2,-0.2 -0.752 55.7-132.9 -85.5 135.3 -48.3 -16.9 -1.3 59 62 A P E -F 29 0B 61 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 -0.616 17.0-166.6 -87.7 150.7 -45.9 -19.7 -0.2 60 63 A H E -F 28 0B 70 -32,-1.1 -32,-2.9 -2,-0.2 2,-0.4 -0.972 15.9-142.3-133.9 121.8 -45.4 -23.1 -1.7 61 64 A E E -F 27 0B 119 -2,-0.4 2,-0.6 -34,-0.3 -34,-0.3 -0.685 7.3-161.8 -87.3 126.3 -43.4 -25.7 0.2 62 65 A I E -F 26 0B 0 -36,-3.3 -36,-2.3 -2,-0.4 2,-0.5 -0.964 15.8-160.8-100.5 116.1 -41.1 -28.1 -1.6 63 66 A V E -F 25 0B 60 -2,-0.6 2,-0.4 -38,-0.2 -38,-0.2 -0.881 2.9-149.2-103.8 127.1 -40.5 -31.0 0.8 64 67 A L - 0 0 10 -40,-2.2 5,-0.1 -2,-0.5 6,-0.0 -0.816 10.1-157.1-100.0 131.2 -37.5 -33.2 0.1 65 68 A Q - 0 0 110 -2,-0.4 -1,-0.1 4,-0.0 0, 0.0 0.072 40.1 -81.0 -83.9-165.3 -37.4 -36.9 1.1 66 69 A E S S+ 0 0 167 1,-0.2 -2,-0.0 3,-0.0 -1,-0.0 0.984 131.1 25.7 -63.8 -60.5 -34.5 -39.3 1.8 67 70 A G S S+ 0 0 39 2,-0.0 2,-0.2 27,-0.0 -1,-0.2 0.698 101.3 107.4 -77.7 -18.5 -33.8 -40.1 -1.9 68 71 A E + 0 0 15 25,-0.1 2,-0.3 26,-0.1 -4,-0.0 -0.427 45.0 174.1 -74.8 129.5 -35.2 -36.8 -3.1 69 72 A Y - 0 0 110 -2,-0.2 2,-0.9 -5,-0.1 25,-0.6 -0.937 41.4-106.9-130.1 152.8 -32.7 -34.2 -4.4 70 73 A L E +H 93 0C 3 48,-0.5 48,-2.6 -2,-0.3 23,-0.2 -0.733 48.1 161.9 -76.7 106.6 -32.8 -30.8 -6.1 71 74 A V E + 0 0 37 21,-2.5 42,-2.0 -2,-0.9 2,-0.3 0.345 54.2 26.8-112.1 3.7 -31.7 -31.8 -9.6 72 75 A G E -HI 92 112C 6 20,-1.1 20,-1.7 40,-0.2 2,-0.4 -0.938 50.0-164.9-168.6 142.1 -32.9 -28.9 -11.7 73 76 A M E +HI 91 111C 3 38,-1.9 38,-2.4 -2,-0.3 2,-0.3 -0.976 14.8 169.6-135.0 120.9 -33.7 -25.2 -11.7 74 77 A K E +HI 90 110C 122 16,-1.7 16,-3.2 -2,-0.4 2,-0.3 -0.954 13.9 138.9-125.5 149.2 -35.6 -23.3 -14.4 75 78 A G E -HI 89 109C 2 34,-2.9 34,-2.5 -2,-0.3 2,-0.4 -0.975 40.4-120.0-172.7 171.9 -37.0 -19.8 -14.3 76 79 A E E -HI 88 108C 50 12,-1.9 11,-2.6 -2,-0.3 12,-1.7 -0.998 18.6-159.5-129.3 131.2 -37.5 -16.5 -16.1 77 80 A F E +HI 86 107C 45 30,-3.1 30,-2.0 -2,-0.4 9,-0.2 -0.955 24.6 154.2-115.0 129.6 -36.1 -13.2 -15.0 78 81 A G E -H 85 0C 11 7,-2.1 7,-2.6 -2,-0.5 2,-0.7 -0.773 46.9 -81.2-140.8-178.0 -37.6 -10.0 -16.3 79 82 A N E -H 84 0C 107 5,-0.2 2,-0.6 -2,-0.2 5,-0.2 -0.849 39.3-171.5-101.2 114.2 -38.2 -6.3 -15.5 80 83 A Y E > -H 83 0C 49 3,-3.0 3,-1.0 -2,-0.7 -47,-0.0 -0.902 66.6 -37.2-113.9 108.0 -41.1 -5.6 -13.2 81 84 A H T 3 S- 0 0 173 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.888 128.6 -34.9 38.1 54.9 -42.1 -2.0 -12.7 82 85 A G T 3 S+ 0 0 64 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.487 122.9 91.8 93.0 7.3 -38.6 -0.7 -12.9 83 86 A V E < -H 80 0C 61 -3,-1.0 -3,-3.0 -72,-0.0 2,-0.7 -0.992 69.1-131.1-142.7 127.6 -36.8 -3.5 -11.2 84 87 A V E +H 79 0C 50 -2,-0.4 -75,-0.6 -5,-0.2 -73,-0.4 -0.688 47.6 147.7 -84.8 113.2 -35.1 -6.7 -12.7 85 88 A V E -H 78 0C 0 -7,-2.6 -7,-2.1 -2,-0.7 2,-0.6 -0.859 56.4 -75.7-143.3 166.3 -36.2 -9.7 -10.7 86 89 A V E -H 77 0C 0 43,-2.0 -52,-2.4 -52,-0.3 -9,-0.3 -0.574 40.7-176.1 -70.1 114.8 -37.0 -13.4 -10.9 87 90 A G E S+ 0 0 0 -11,-2.6 17,-0.8 -2,-0.6 2,-0.3 0.792 70.5 10.2 -84.6 -30.6 -40.4 -13.5 -12.6 88 91 A K E -H 76 0C 56 -12,-1.7 -12,-1.9 15,-0.1 2,-0.4 -0.980 66.1-171.6-149.1 136.1 -40.9 -17.3 -12.4 89 92 A L E +HJ 75 101C 0 12,-1.9 12,-2.3 -2,-0.3 2,-0.3 -0.990 8.4 175.8-136.1 130.0 -38.9 -19.9 -10.4 90 93 A G E -H 74 0C 5 -16,-3.2 -16,-1.7 -2,-0.4 2,-0.3 -0.960 9.3-163.7-133.8 151.0 -39.2 -23.6 -10.6 91 94 A F E -HJ 73 98C 4 7,-1.2 7,-3.1 -2,-0.3 2,-0.3 -0.898 1.5-162.0-128.5 156.7 -37.5 -26.7 -9.2 92 95 A S E -HJ 72 97C 31 -20,-1.7 -21,-2.5 -2,-0.3 -20,-1.1 -0.999 1.8-165.3-140.5 142.2 -37.4 -30.3 -9.9 93 96 A T E -H 70 0C 8 3,-1.8 -23,-0.2 -2,-0.3 -25,-0.1 -0.526 43.7 -97.2-108.8 178.4 -36.3 -33.4 -7.9 94 97 A N S S+ 0 0 82 -25,-0.6 3,-0.1 -2,-0.2 -24,-0.1 0.452 124.8 37.9 -75.3 -0.0 -35.5 -36.9 -9.0 95 98 A K S S+ 0 0 161 1,-0.2 2,-0.2 -26,-0.2 -1,-0.1 0.727 125.7 4.5-116.1 -44.0 -39.1 -37.8 -8.0 96 99 A K - 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