==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-MAR-96 2CBP . COMPND 2 MOLECULE: CUCUMBER BASIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMIS SATIVUS; . AUTHOR J.M.GUSS,H.C.FREEMAN . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 21.9 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 . 0 0.0 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 . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 81 0, 0.0 28,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.8 5.7 36.1 12.8 2 2 A V E -a 29 0A 77 26,-0.2 2,-0.4 67,-0.0 28,-0.2 -0.879 360.0-167.7-110.1 137.0 8.7 33.8 13.3 3 3 A Y E -a 30 0A 65 26,-2.6 28,-2.9 -2,-0.4 2,-0.8 -0.977 17.7-138.5-123.4 136.7 8.7 30.7 15.4 4 4 A V E > -a 31 0A 60 -2,-0.4 3,-2.3 26,-0.2 2,-0.2 -0.874 29.2-126.3 -99.0 108.5 11.8 28.7 16.5 5 5 A V T 3 S+ 0 0 0 26,-2.0 28,-0.4 -2,-0.8 5,-0.0 -0.369 91.0 5.8 -57.4 124.4 10.9 25.1 16.1 6 6 A G T > S- 0 0 23 -2,-0.2 3,-1.6 9,-0.1 -1,-0.3 0.492 102.1-123.6 78.4 7.1 11.6 23.2 19.3 7 7 A G G X S- 0 0 36 -3,-2.3 3,-1.4 1,-0.3 4,-0.0 -0.312 81.0 -7.0 59.9-137.2 12.4 26.4 21.2 8 8 A S G 3 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.737 135.8 59.2 -65.4 -22.5 15.8 26.3 22.9 9 9 A G G < S- 0 0 61 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.624 95.0-157.9 -79.7 -15.8 16.4 22.7 21.9 10 10 A G < - 0 0 4 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.2 -0.198 48.7 -15.6 68.4-163.5 16.0 23.4 18.2 11 11 A W S S+ 0 0 4 22,-2.1 2,-0.2 78,-0.0 -5,-0.1 -0.666 94.0 125.6 -75.8 109.6 15.0 20.9 15.6 12 12 A T - 0 0 53 -2,-0.6 3,-0.2 76,-0.1 78,-0.2 -0.821 55.7 -45.2-152.4-171.5 15.5 17.5 17.2 13 13 A F S S+ 0 0 81 -2,-0.2 75,-0.2 1,-0.2 76,-0.1 -0.176 109.6 17.0 -66.0 157.7 14.1 14.2 18.2 14 14 A N S S+ 0 0 135 73,-1.4 -1,-0.2 70,-0.3 75,-0.2 0.920 82.7 129.6 40.6 67.4 10.6 13.6 19.7 15 15 A T > + 0 0 9 73,-2.8 3,-2.5 -3,-0.2 -9,-0.1 0.340 23.5 110.6-126.2 -1.3 9.4 17.0 18.7 16 16 A E T 3 S+ 0 0 101 72,-0.9 76,-0.4 1,-0.3 4,-0.1 0.696 77.1 61.6 -47.6 -27.0 6.1 16.2 17.0 17 17 A S T > S+ 0 0 84 1,-0.2 3,-2.0 71,-0.1 -1,-0.3 0.658 76.1 89.9 -76.6 -23.6 4.4 17.9 20.0 18 18 A W T < S+ 0 0 35 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.821 80.7 57.8 -47.1 -46.4 5.9 21.3 19.5 19 19 A P T > S+ 0 0 18 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.682 78.9 120.6 -60.9 -21.7 3.1 22.6 17.3 20 20 A K T < S+ 0 0 174 -3,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.248 81.9 6.9 -55.5 121.5 0.6 21.9 20.0 21 21 A G T 3 S+ 0 0 48 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.553 99.7 121.0 82.0 13.3 -1.2 25.0 21.0 22 22 A K < - 0 0 75 -3,-2.2 2,-0.6 2,-0.0 -1,-0.3 -0.834 50.1-150.7-108.3 146.0 0.2 27.3 18.3 23 23 A R - 0 0 187 -2,-0.4 2,-0.3 -3,-0.1 72,-0.1 -0.959 18.2-163.8-117.9 109.3 -1.9 29.2 15.8 24 24 A F B -c 95 0B 8 70,-0.8 72,-2.6 -2,-0.6 2,-0.3 -0.644 4.7-156.1 -96.5 152.8 -0.1 29.7 12.5 25 25 A R > - 0 0 159 70,-0.3 3,-2.4 -2,-0.3 45,-0.2 -0.915 35.8 -91.0-123.7 149.3 -0.9 32.2 9.7 26 26 A A T 3 S+ 0 0 31 -2,-0.3 46,-0.1 1,-0.3 3,-0.1 -0.366 117.2 31.7 -57.6 138.3 -0.0 32.0 6.1 27 27 A G T 3 S+ 0 0 19 43,-3.6 -1,-0.3 1,-0.4 45,-0.0 0.165 86.7 131.2 96.2 -16.4 3.3 33.9 5.7 28 28 A D < - 0 0 7 -3,-2.4 42,-3.5 42,-0.2 2,-0.4 -0.233 53.0-128.7 -63.4 159.1 4.6 33.0 9.2 29 29 A I E -aB 2 69A 44 -28,-2.7 -26,-2.6 40,-0.2 2,-0.5 -0.951 10.6-153.3-119.4 134.5 8.1 31.6 9.2 30 30 A L E -aB 3 68A 0 38,-2.9 38,-3.3 -2,-0.4 2,-0.5 -0.930 13.6-154.6-105.3 128.2 9.4 28.5 10.9 31 31 A L E -aB 4 67A 23 -28,-2.9 -26,-2.0 -2,-0.5 2,-0.6 -0.952 6.1-161.8-110.2 120.1 13.1 28.7 11.9 32 32 A F E - B 0 66A 0 34,-2.8 34,-1.6 -2,-0.5 2,-0.5 -0.926 5.3-171.4-108.9 116.2 15.0 25.4 12.1 33 33 A N E + B 0 65A 43 -2,-0.6 -22,-2.1 -28,-0.4 2,-0.3 -0.943 27.8 118.8-109.8 126.4 18.2 25.2 14.0 34 34 A Y - 0 0 27 30,-1.9 -22,-0.1 -2,-0.5 -24,-0.1 -0.974 65.8 -83.4-170.7 171.8 20.4 22.1 13.9 35 35 A N >> - 0 0 75 -2,-0.3 3,-2.3 1,-0.1 4,-1.0 -0.827 34.3-154.6 -88.2 106.8 23.7 20.4 13.0 36 36 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.519 90.4 67.0 -61.9 -13.0 23.5 19.6 9.2 37 37 A S T 34 S+ 0 0 88 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.677 117.1 26.7 -77.3 -18.5 26.0 16.8 9.5 38 38 A M T <4 S+ 0 0 95 -3,-2.3 2,-0.3 1,-0.2 -1,-0.1 0.486 125.8 24.7-119.6 -12.2 23.4 15.0 11.6 39 39 A H < - 0 0 13 -4,-1.0 2,-0.3 23,-0.1 -1,-0.2 -0.966 50.8-172.6-151.9 165.2 20.0 16.3 10.5 40 40 A N - 0 0 12 -2,-0.3 2,-0.4 -3,-0.1 22,-0.2 -0.859 25.6-119.2-148.5 176.0 18.0 17.9 7.6 41 41 A V E -D 61 0B 0 20,-2.0 20,-3.3 -2,-0.3 2,-0.4 -0.999 28.2-172.4-127.8 124.4 14.5 19.4 7.0 42 42 A V E -DE 60 78B 0 36,-2.6 36,-2.4 -2,-0.4 2,-0.8 -0.987 17.6-141.5-125.0 130.1 12.4 17.8 4.3 43 43 A V E +DE 59 77B 48 16,-2.3 16,-0.6 -2,-0.4 34,-0.2 -0.827 37.7 159.8 -93.7 110.7 9.1 19.1 3.1 44 44 A V E - E 0 76B 16 32,-2.0 32,-0.8 -2,-0.8 2,-0.2 -0.549 37.1-101.7-120.9-174.9 6.7 16.3 2.5 45 45 A N > - 0 0 89 -2,-0.2 4,-2.5 30,-0.1 5,-0.2 -0.462 47.1 -90.7-102.3 175.9 2.9 15.5 2.1 46 46 A Q H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.908 125.8 53.3 -55.8 -40.1 0.6 14.1 4.7 47 47 A G H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 6,-0.3 0.904 110.0 45.5 -59.6 -47.4 1.3 10.5 3.5 48 48 A G H >>S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.8 0.877 110.6 55.2 -65.2 -39.4 5.1 10.9 3.8 49 49 A F H <5S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 112.1 43.5 -60.6 -46.0 4.7 12.5 7.2 50 50 A S H <5S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.884 124.6 31.4 -69.8 -42.1 2.7 9.4 8.4 51 51 A T H <5S- 0 0 82 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.480 99.7-124.0 -95.0 -7.9 4.9 6.7 6.9 52 52 A a T <5 + 0 0 21 -4,-2.1 2,-0.5 1,-0.3 -3,-0.2 0.806 66.2 139.2 66.1 32.1 8.2 8.5 7.1 53 53 A N < - 0 0 106 -5,-0.8 -1,-0.3 -6,-0.3 -2,-0.2 -0.941 52.5-132.1-109.0 128.5 8.6 7.9 3.4 54 54 A T - 0 0 60 -2,-0.5 3,-0.1 -3,-0.1 -10,-0.1 -0.732 21.6-133.0 -83.5 117.8 10.1 10.8 1.4 55 55 A P > - 0 0 38 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.344 35.6 -87.0 -66.6 150.8 8.0 11.5 -1.8 56 56 A A T 3 S+ 0 0 110 1,-0.3 0, 0.0 -2,-0.0 0, 0.0 -0.371 114.1 16.9 -59.0 132.3 9.9 11.9 -5.1 57 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.448 82.4 159.7 83.5 3.7 11.0 15.6 -5.5 58 58 A A < - 0 0 25 -3,-1.8 2,-0.3 1,-0.1 -1,-0.3 -0.320 45.5-111.9 -58.6 138.2 10.6 16.6 -1.9 59 59 A K E -D 43 0B 106 -16,-0.6 -16,-2.3 -2,-0.0 2,-0.4 -0.587 30.7-156.7 -77.1 132.5 12.6 19.8 -1.1 60 60 A V E -D 42 0B 56 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.963 4.0-161.1-116.0 130.1 15.5 19.2 1.3 61 61 A Y E +D 41 0B 66 -20,-3.3 -20,-2.0 -2,-0.4 5,-0.1 -0.882 18.8 162.8-109.6 139.3 17.1 22.0 3.5 62 62 A T + 0 0 88 -2,-0.4 -1,-0.1 -22,-0.2 -23,-0.1 0.150 39.1 109.2-143.3 17.3 20.5 21.6 5.0 63 63 A S S S- 0 0 78 1,-0.1 -23,-0.0 -28,-0.1 -30,-0.0 0.793 77.1-126.8 -69.5 -31.7 21.8 25.0 6.0 64 64 A G S S+ 0 0 12 -32,-0.1 -30,-1.9 -29,-0.1 -1,-0.1 0.169 101.3 51.6 101.8 -14.5 21.5 24.5 9.8 65 65 A R E S+B 33 0A 163 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.426 76.6 175.6-150.7 65.0 19.4 27.6 10.2 66 66 A D E -B 32 0A 10 -34,-1.6 -34,-2.8 -5,-0.1 2,-0.6 -0.603 19.3-157.2 -84.4 138.8 16.6 27.4 7.7 67 67 A Q E -B 31 0A 119 -2,-0.3 2,-0.6 -36,-0.2 -36,-0.2 -0.962 15.6-172.3-114.8 104.4 13.8 30.0 7.5 68 68 A I E -B 30 0A 15 -38,-3.3 -38,-2.9 -2,-0.6 2,-0.4 -0.894 13.4-146.8-109.5 119.6 10.7 28.4 5.9 69 69 A K E -B 29 0A 137 -2,-0.6 -40,-0.2 -40,-0.2 -41,-0.1 -0.683 22.2-126.0 -84.0 131.6 7.7 30.6 5.1 70 70 A L - 0 0 4 -42,-3.5 -43,-3.6 -2,-0.4 -42,-0.2 -0.680 14.0-146.7 -87.7 130.0 4.4 28.9 5.4 71 71 A P - 0 0 77 0, 0.0 24,-0.3 0, 0.0 2,-0.1 -0.335 44.2 -77.7 -78.0 167.3 1.9 28.7 2.6 72 72 A K S S+ 0 0 146 -46,-0.1 2,-0.2 24,-0.1 24,-0.2 -0.496 100.5 14.8 -67.6 137.7 -1.9 28.8 3.5 73 73 A G E S- F 0 95B 19 22,-3.1 22,-2.8 -2,-0.1 2,-0.3 -0.599 107.4 -5.1 100.4-159.0 -3.0 25.3 4.7 74 74 A Q E - F 0 94B 119 20,-0.2 2,-0.3 -2,-0.2 20,-0.2 -0.600 51.1-177.8 -83.3 139.6 -1.2 22.2 5.8 75 75 A S E - F 0 93B 13 18,-2.4 18,-2.8 -2,-0.3 2,-0.4 -0.980 6.4-163.3-134.0 139.6 2.6 21.8 5.8 76 76 A Y E -EF 44 92B 22 -32,-0.8 -32,-2.0 -2,-0.3 2,-0.4 -0.991 6.7-176.1-129.6 131.7 4.5 18.6 6.9 77 77 A F E +EF 43 91B 2 14,-2.5 14,-2.5 -2,-0.4 2,-0.3 -0.987 5.0 171.5-131.3 139.5 8.2 18.4 7.7 78 78 A I E -EF 42 90B 0 -36,-2.4 -36,-2.6 -2,-0.4 2,-0.5 -0.915 33.8-124.6-139.4 165.5 10.4 15.5 8.6 79 79 A C - 0 0 0 10,-1.9 6,-0.5 -2,-0.3 10,-0.2 -0.971 23.3-162.4-105.8 125.1 14.1 14.8 9.1 80 80 A N + 0 0 62 -2,-0.5 3,-0.1 4,-0.1 -26,-0.1 0.251 45.2 124.1-101.2 15.7 15.0 11.9 6.7 81 81 A F S >> S- 0 0 62 1,-0.2 3,-2.4 -41,-0.1 4,-0.6 -0.360 86.3 -71.6 -62.4 145.5 18.3 10.7 8.3 82 82 A P T 34 S- 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.194 116.6 -3.2 -51.4 121.9 17.8 6.9 9.0 83 83 A G T 34 S+ 0 0 31 -3,-0.1 4,-0.5 -31,-0.1 6,-0.1 0.394 101.7 107.1 77.7 -3.1 15.5 6.4 11.9 84 84 A H T X4>S+ 0 0 28 -3,-2.4 5,-1.9 2,-0.2 3,-0.7 0.933 81.0 45.5 -72.5 -46.0 14.9 10.2 12.7 85 85 A a G ><5S+ 0 0 5 -4,-0.6 3,-2.0 -6,-0.5 -1,-0.2 0.905 112.7 53.2 -59.3 -45.0 11.4 10.4 11.4 86 86 A Q G 3 5S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.664 104.8 56.6 -63.5 -18.3 10.6 7.2 13.2 87 87 A S G < 5S- 0 0 53 -3,-0.7 -73,-1.4 -4,-0.5 -1,-0.3 0.271 130.2 -89.9 -98.8 9.1 11.9 8.7 16.4 88 88 A G T < 5S+ 0 0 5 -3,-2.0 -73,-2.8 -75,-0.2 2,-1.6 0.633 79.1 141.4 93.4 16.7 9.6 11.7 16.3 89 89 A M < + 0 0 0 -5,-1.9 -10,-1.9 -75,-0.2 2,-0.3 -0.626 49.5 89.6 -94.6 73.7 11.7 14.1 14.2 90 90 A K E - F 0 78B 19 -2,-1.6 2,-0.3 -12,-0.2 -12,-0.2 -0.959 52.8-163.3-164.2 151.1 8.7 15.5 12.3 91 91 A I E - F 0 77B 0 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.4 -0.995 6.7-156.4-144.3 149.6 6.0 18.2 12.6 92 92 A A E + F 0 76B 35 -76,-0.4 2,-0.3 -2,-0.3 -16,-0.2 -0.993 19.2 177.7-126.0 133.5 2.7 19.0 11.1 93 93 A V E - F 0 75B 9 -18,-2.8 -18,-2.4 -2,-0.4 2,-0.4 -0.936 19.8-150.1-135.0 157.4 1.3 22.5 11.0 94 94 A N E - F 0 74B 75 -2,-0.3 -70,-0.8 -20,-0.2 2,-0.5 -0.999 12.0-156.6-128.5 124.7 -1.8 24.3 9.6 95 95 A A E cF 24 73B 1 -22,-2.8 -22,-3.1 -2,-0.4 -70,-0.3 -0.917 360.0 360.0-107.4 125.1 -1.6 27.9 8.5 96 96 A L 0 0 121 -72,-2.6 -71,-0.2 -2,-0.5 -1,-0.1 0.696 360.0 360.0 -85.0 360.0 -4.8 29.9 8.4