==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 21-JAN-99 2SPG . COMPND 2 MOLECULE: PROTEIN (ANTIFREEZE PROTEIN TYPE III); . SOURCE 2 ORGANISM_SCIENTIFIC: MACROZOARCES AMERICANUS; . AUTHOR S.P.GRAETHER,C.I.DELUCA,J.BAARDSNES,G.A.HILL,P.L.DAVIES, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 57.6 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 . 15 22.7 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 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 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 . 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 130 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.8 17.6 24.3 30.8 2 1 A N + 0 0 96 2,-0.0 2,-0.4 25,-0.0 25,-0.0 0.763 360.0 96.9 -98.2 -20.9 18.7 26.2 27.6 3 2 A Q - 0 0 100 24,-0.1 25,-0.4 1,-0.0 2,-0.3 -0.479 57.7-153.5 -77.1 123.7 20.9 23.7 25.6 4 3 A A - 0 0 18 -2,-0.4 31,-2.1 23,-0.2 32,-0.3 -0.667 6.0-158.2 -94.9 148.3 19.3 21.8 22.8 5 4 A S E -AB 26 34A 0 21,-3.2 21,-2.3 -2,-0.3 2,-0.4 -0.761 30.8 -93.3-118.2 163.5 20.3 18.4 21.4 6 5 A V E -A 25 0A 0 27,-2.4 50,-2.7 50,-0.3 2,-0.4 -0.660 45.4-173.1 -76.9 130.4 19.7 16.6 18.2 7 6 A V E -AC 24 55A 0 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.970 31.2-102.1-127.4 138.9 16.6 14.3 18.5 8 7 A A E -A 23 0A 0 46,-2.7 45,-2.7 -2,-0.4 15,-0.2 -0.414 24.3-166.3 -65.7 122.7 15.4 11.8 15.9 9 8 A N S S+ 0 0 73 13,-3.1 2,-0.3 -2,-0.3 14,-0.2 0.498 78.0 6.6 -86.0 -5.2 12.4 13.2 13.9 10 9 A Q S S- 0 0 74 12,-0.6 2,-0.3 40,-0.1 43,-0.1 -0.926 103.3 -70.7-158.7 170.8 11.6 9.7 12.5 11 10 A L - 0 0 93 -2,-0.3 38,-0.0 41,-0.1 -2,-0.0 -0.591 46.4-151.2 -69.8 132.9 12.9 6.2 13.2 12 11 A I B -D 50 0B 0 38,-2.6 38,-2.9 -2,-0.3 3,-0.1 -0.966 15.4-132.8-107.0 111.6 16.4 6.0 11.7 13 12 A P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 33,-0.3 -0.275 36.3 -83.6 -61.9 150.4 17.2 2.4 10.6 14 13 A I T 3 S+ 0 0 96 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.224 115.7 14.1 -55.0 139.9 20.6 0.9 11.6 15 14 A N T 3 S+ 0 0 83 31,-1.4 -1,-0.3 1,-0.2 2,-0.1 0.490 91.1 142.0 66.5 10.8 23.3 1.9 9.2 16 15 A S < - 0 0 37 -3,-2.0 30,-1.8 32,-0.1 2,-0.4 -0.507 54.7-119.3 -77.9 145.1 21.3 4.7 7.5 17 16 A A B -E 45 0C 48 28,-0.2 28,-0.2 -2,-0.1 2,-0.1 -0.697 36.8-111.6 -76.6 135.1 23.1 7.9 6.5 18 17 A L - 0 0 1 26,-2.8 25,-2.5 -2,-0.4 2,-0.3 -0.432 35.2-173.0 -70.7 136.0 21.5 10.8 8.3 19 18 A T > - 0 0 60 23,-0.2 3,-1.4 -2,-0.1 4,-0.3 -0.874 38.8-103.3-121.2 169.7 19.5 13.4 6.2 20 19 A L G > S+ 0 0 109 -2,-0.3 3,-1.4 1,-0.3 -1,-0.0 0.806 116.2 62.9 -67.2 -28.2 18.1 16.7 7.5 21 20 A V G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -12,-0.0 -3,-0.0 0.760 98.6 59.7 -64.9 -21.4 14.5 15.4 7.7 22 21 A M G < S+ 0 0 19 -3,-1.4 -13,-3.1 1,-0.1 -12,-0.6 0.604 96.4 69.9 -81.6 -11.5 15.7 13.0 10.3 23 22 A M E < +A 8 0A 16 -3,-1.4 2,-0.2 -4,-0.3 -15,-0.2 -0.921 49.7 168.8-124.2 118.9 16.9 15.5 12.8 24 23 A R E -A 7 0A 90 -17,-2.9 -17,-2.5 -2,-0.5 2,-0.5 -0.686 31.3-122.5-110.5 171.8 15.1 18.0 15.0 25 24 A S E +A 6 0A 66 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.973 38.5 158.3-117.4 131.9 16.5 20.1 17.8 26 25 A E E -A 5 0A 69 -21,-2.3 -21,-3.2 -2,-0.5 2,-0.9 -0.987 46.7-112.4-148.7 152.2 14.9 19.9 21.3 27 26 A V + 0 0 79 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.796 56.6 157.3 -88.4 107.0 16.0 20.6 24.9 28 27 A V - 0 0 29 -2,-0.9 4,-0.1 -25,-0.4 -2,-0.0 -0.843 37.0 -98.9-128.4 164.8 16.1 17.1 26.3 29 28 A T S S+ 0 0 129 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.998 101.1 39.3-132.8 130.4 17.8 15.4 29.3 30 29 A P S S- 0 0 95 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.530 100.1-121.4 -70.3 161.6 20.4 13.8 29.2 31 30 A V + 0 0 82 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.559 35.5 179.9 -77.2 137.4 22.1 16.1 26.7 32 31 A G - 0 0 10 1,-0.3 25,-0.2 -2,-0.2 -1,-0.1 -0.070 50.8 -19.8-110.3-148.5 23.2 14.5 23.4 33 32 A I S S- 0 0 0 23,-2.8 -27,-2.4 -27,-0.2 -1,-0.3 -0.440 83.4-101.2 -59.5 127.3 25.0 15.9 20.3 34 33 A P B > -B 5 0A 32 0, 0.0 3,-2.4 0, 0.0 -29,-0.3 -0.297 21.6-127.6 -55.0 134.6 24.5 19.7 20.3 35 34 A A G > S+ 0 0 17 -31,-2.1 3,-2.0 1,-0.3 -30,-0.1 0.803 104.8 74.1 -56.8 -26.0 21.8 20.8 17.9 36 35 A E G 3 S+ 0 0 141 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.764 90.5 58.9 -54.6 -28.4 24.4 23.2 16.4 37 36 A D G X> + 0 0 17 -3,-2.4 4,-1.0 1,-0.2 3,-0.6 0.435 68.0 106.3 -88.0 4.4 26.1 20.2 14.7 38 37 A I H X> S+ 0 0 23 -3,-2.0 3,-1.2 1,-0.2 4,-0.7 0.895 79.2 53.8 -52.1 -44.3 23.1 19.0 12.7 39 38 A P H >4 S+ 0 0 94 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.888 108.5 49.4 -53.9 -39.5 24.7 20.4 9.4 40 39 A R H <4 S+ 0 0 136 -3,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.653 102.7 62.3 -76.6 -17.3 27.9 18.5 10.0 41 40 A L H X< S+ 0 0 1 -3,-1.2 3,-2.3 -4,-1.0 -23,-0.4 0.676 73.0 117.2 -81.4 -18.0 26.0 15.2 10.7 42 41 A V T << S+ 0 0 54 -4,-0.7 -23,-0.2 -3,-0.7 3,-0.1 -0.279 83.6 12.1 -60.6 131.9 24.4 14.9 7.2 43 42 A S T 3 S+ 0 0 92 -25,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.261 96.2 121.7 81.9 -3.4 25.7 11.8 5.4 44 43 A M < - 0 0 49 -3,-2.3 -26,-2.8 -26,-0.1 -1,-0.3 -0.590 60.2-123.5 -84.4 151.7 27.2 10.2 8.5 45 44 A Q B -E 17 0C 80 17,-0.4 17,-2.8 -28,-0.2 2,-0.3 -0.721 8.5-133.7 -98.5 148.3 25.9 6.8 9.5 46 45 A V B -F 61 0D 0 -30,-1.8 -31,-1.4 -2,-0.3 15,-0.2 -0.732 7.2-147.5 -94.9 150.1 24.3 5.6 12.7 47 46 A N S S+ 0 0 58 13,-2.4 2,-0.3 -2,-0.3 14,-0.1 0.348 79.5 28.1-101.0 8.0 25.5 2.3 14.1 48 47 A R S S- 0 0 97 12,-0.4 2,-0.2 -35,-0.1 -32,-0.1 -0.959 96.4 -83.3-155.2 164.0 22.2 1.3 15.7 49 48 A A - 0 0 51 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.528 38.7-155.8 -71.3 137.5 18.5 1.9 15.1 50 49 A V B -D 12 0B 2 -38,-2.9 -38,-2.6 -2,-0.2 -40,-0.1 -0.924 12.6-141.7-119.8 103.7 17.4 5.3 16.6 51 50 A P > - 0 0 67 0, 0.0 3,-2.1 0, 0.0 -43,-0.3 -0.233 37.2 -77.6 -53.9 151.3 13.6 5.3 17.4 52 51 A L T 3 S+ 0 0 109 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.266 120.6 20.5 -48.9 132.5 11.5 8.5 16.8 53 52 A G T 3 S+ 0 0 38 -45,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.381 90.2 135.4 85.0 -3.9 12.1 10.9 19.7 54 53 A T < - 0 0 48 -3,-2.1 -46,-2.7 1,-0.1 2,-0.3 -0.580 58.5-119.2 -78.6 137.2 15.5 9.4 20.8 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.3 -0.595 27.7-122.9 -72.2 131.1 18.3 11.8 21.5 56 55 A L - 0 0 0 -50,-2.7 -23,-2.8 -2,-0.3 -50,-0.3 -0.659 30.4-161.5 -79.6 123.6 21.3 11.2 19.2 57 56 A M > - 0 0 41 -2,-0.5 3,-2.1 -25,-0.2 4,-0.5 -0.772 28.8-111.5-102.0 152.5 24.4 10.5 21.3 58 57 A P G > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 6,-0.3 0.878 115.6 56.9 -50.2 -43.1 28.1 10.7 20.1 59 58 A D G 3 S+ 0 0 96 1,-0.3 -12,-0.1 3,-0.0 -3,-0.0 0.605 97.3 63.1 -69.7 -10.0 28.6 7.0 20.3 60 59 A M G < S+ 0 0 20 -3,-2.1 -13,-2.4 -14,-0.1 2,-0.6 0.610 90.8 78.5 -88.1 -12.5 25.6 6.3 17.9 61 60 A V B X S-F 46 0D 6 -3,-1.5 3,-1.6 -4,-0.5 2,-0.3 -0.859 80.4-130.4-109.2 121.6 27.3 8.1 15.0 62 61 A K T 3 S+ 0 0 80 -17,-2.8 -17,-0.4 -2,-0.6 3,-0.1 -0.478 93.4 5.3 -65.7 119.6 30.1 6.3 13.0 63 62 A G T 3 S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.436 91.6 146.7 87.8 -2.0 33.1 8.6 12.7 64 63 A Y < + 0 0 33 -3,-1.6 2,-0.3 -6,-0.3 -1,-0.3 -0.539 10.8 157.7 -74.0 133.1 31.7 11.3 15.0 65 64 A A 0 0 83 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.929 360.0 360.0-153.7 119.6 34.2 13.2 17.0 66 65 A A 0 0 120 -2,-0.3 -2,-0.0 0, 0.0 -33,-0.0 -0.900 360.0 360.0-158.9 360.0 33.5 16.7 18.4