==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE 16-SEP-97 4MSI . COMPND 2 MOLECULE: TYPE III ANTIFREEZE PROTEIN ISOFORM HPLC 12; . SOURCE 2 ORGANISM_SCIENTIFIC: MACROZOARCES AMERICANUS; . AUTHOR C.I.DELUCA,P.L.DAVIES,Q.YE,Z.JIA . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 59.1 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 . 4 6.1 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 M 0 0 129 0, 0.0 26,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 103.6 18.3 23.7 30.8 2 1 A A + 0 0 96 2,-0.0 2,-0.4 0, 0.0 25,-0.0 0.330 360.0 102.4-131.3 -8.7 18.7 25.8 27.6 3 2 A Q - 0 0 87 25,-0.0 25,-0.4 24,-0.0 2,-0.3 -0.603 59.5-153.0 -81.1 123.2 21.0 23.6 25.6 4 3 A A - 0 0 16 -2,-0.4 31,-2.2 23,-0.2 32,-0.3 -0.764 7.4-154.6 -93.5 150.0 19.1 21.8 22.9 5 4 A S E -AB 26 34A 0 21,-3.0 21,-2.4 -2,-0.3 2,-0.5 -0.681 27.4 -94.6-116.3 168.2 20.2 18.4 21.5 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.7 50,-0.3 2,-0.4 -0.731 46.6-176.9 -79.4 124.5 19.7 16.6 18.2 7 6 A V E -AC 24 55A 0 17,-2.5 17,-2.9 -2,-0.5 2,-0.4 -0.959 34.0 -96.6-126.4 152.9 16.7 14.2 18.4 8 7 A A E -A 23 0A 0 46,-2.5 45,-2.8 -2,-0.4 15,-0.2 -0.474 25.2-167.2 -68.4 119.4 15.3 11.8 15.8 9 8 A N S S+ 0 0 76 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.511 78.7 7.3 -87.1 -2.8 12.4 13.3 13.9 10 9 A Q S S- 0 0 79 12,-0.6 2,-0.3 41,-0.1 43,-0.1 -0.951 103.1 -69.5-160.2 168.6 11.6 9.8 12.5 11 10 A L - 0 0 93 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.577 45.8-156.1 -67.0 132.1 12.8 6.2 13.1 12 11 A I B -D 50 0B 0 38,-2.5 38,-2.8 -2,-0.3 3,-0.1 -0.966 14.2-137.7-109.3 107.3 16.3 6.0 11.7 13 12 A P > - 0 0 63 0, 0.0 3,-1.8 0, 0.0 33,-0.2 -0.269 36.3 -80.5 -59.5 155.1 17.1 2.3 10.8 14 13 A I T 3 S+ 0 0 96 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.219 116.9 16.4 -55.7 140.8 20.5 0.8 11.8 15 14 A N T 3 S+ 0 0 80 31,-1.4 -1,-0.3 1,-0.2 2,-0.2 0.529 88.9 147.2 66.5 15.0 23.2 1.8 9.2 16 15 A T < - 0 0 33 -3,-1.8 30,-1.9 32,-0.2 2,-0.5 -0.461 51.4-122.9 -75.0 146.5 21.2 4.7 7.7 17 16 A T B -E 45 0C 67 28,-0.2 28,-0.2 -2,-0.2 2,-0.1 -0.791 37.1-115.4 -86.8 124.1 23.0 7.7 6.4 18 17 A L - 0 0 1 26,-3.0 25,-2.5 -2,-0.5 2,-0.3 -0.423 34.0-174.0 -66.3 133.6 21.6 10.8 8.2 19 18 A T > - 0 0 58 23,-0.2 3,-1.5 -2,-0.1 4,-0.3 -0.832 39.1-103.9-120.7 166.0 19.7 13.4 6.2 20 19 A L G > S+ 0 0 111 -2,-0.3 3,-1.4 1,-0.3 -2,-0.0 0.816 115.8 62.7 -62.2 -30.5 18.3 16.8 7.4 21 20 A V G 3 S+ 0 0 97 1,-0.2 -1,-0.3 -12,-0.0 -3,-0.0 0.698 97.8 61.8 -66.9 -16.1 14.7 15.6 7.5 22 21 A M G < S+ 0 0 18 -3,-1.5 -13,-2.9 1,-0.1 -12,-0.6 0.592 96.1 65.9 -86.0 -7.0 15.7 13.1 10.2 23 22 A M E < +A 8 0A 16 -3,-1.4 2,-0.3 -4,-0.3 -15,-0.2 -0.941 50.7 172.9-129.3 126.2 16.9 15.5 12.9 24 23 A R E -A 7 0A 88 -17,-2.9 -17,-2.5 -2,-0.5 2,-0.5 -0.733 30.6-120.2-117.6 172.6 15.2 18.1 15.0 25 24 A S E +A 6 0A 68 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.954 39.6 160.3-114.2 133.5 16.5 20.2 17.8 26 25 A E E -A 5 0A 78 -21,-2.4 -21,-3.0 -2,-0.5 2,-0.9 -0.995 45.3-113.1-153.1 148.8 14.9 19.9 21.2 27 26 A V + 0 0 79 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.748 57.1 153.6 -86.8 107.5 15.8 20.7 24.9 28 27 A V - 0 0 28 -2,-0.9 4,-0.1 -25,-0.4 -25,-0.0 -0.880 38.3 -98.3-130.6 162.6 16.0 17.2 26.4 29 28 A T S S+ 0 0 121 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -1.000 100.6 39.7-132.8 136.0 17.8 15.4 29.3 30 29 A P S S- 0 0 97 0, 0.0 2,-0.2 0, 0.0 25,-0.0 0.575 98.9-123.1 -67.6 161.5 20.3 13.8 29.3 31 30 A V + 0 0 80 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.554 35.2 178.6 -76.5 137.5 22.0 16.1 26.8 32 31 A G - 0 0 9 1,-0.3 25,-0.2 -2,-0.2 -1,-0.1 -0.117 51.8 -16.8-112.4-144.2 23.2 14.4 23.5 33 32 A I S S- 0 0 0 23,-3.0 -27,-2.2 -27,-0.2 -1,-0.3 -0.427 83.6-101.9 -62.5 130.4 24.9 15.8 20.5 34 33 A P B > -B 5 0A 35 0, 0.0 3,-2.1 0, 0.0 -29,-0.3 -0.312 22.8-125.2 -53.6 134.4 24.5 19.7 20.4 35 34 A A G > S+ 0 0 17 -31,-2.2 3,-1.9 1,-0.3 -30,-0.1 0.812 106.7 66.9 -52.9 -31.0 21.8 20.9 18.0 36 35 A E G 3 S+ 0 0 123 -32,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.718 91.8 63.5 -65.5 -15.9 24.3 23.3 16.2 37 36 A D G X> + 0 0 21 -3,-2.1 4,-1.2 1,-0.2 3,-0.8 0.513 66.9 104.8 -87.3 -0.7 26.2 20.2 15.0 38 37 A I H X> S+ 0 0 25 -3,-1.9 3,-0.9 1,-0.2 4,-0.8 0.895 80.1 53.3 -46.2 -42.4 23.2 19.0 12.9 39 38 A P H >4 S+ 0 0 95 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.882 106.0 52.6 -60.6 -35.6 25.1 20.3 9.7 40 39 A R H <4 S+ 0 0 128 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.1 0.757 105.1 57.5 -67.9 -26.0 28.2 18.2 10.6 41 40 A L H X< S+ 0 0 0 -4,-1.2 3,-2.2 -3,-0.9 -23,-0.3 0.674 75.6 110.5 -79.8 -22.7 26.0 15.1 10.9 42 41 A V T << S+ 0 0 52 -4,-0.8 -23,-0.2 -3,-0.6 3,-0.1 -0.338 86.6 17.2 -64.4 136.0 24.6 15.0 7.4 43 42 A S T 3 S+ 0 0 90 -25,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.462 98.6 117.4 78.7 9.1 26.0 12.1 5.5 44 43 A M < - 0 0 45 -3,-2.2 -26,-3.0 -26,-0.2 2,-0.3 -0.662 61.5-122.2 -99.0 158.9 27.2 10.3 8.5 45 44 A Q B -E 17 0C 73 17,-0.5 17,-3.0 -28,-0.2 2,-0.3 -0.795 10.1-135.2-102.6 146.0 25.9 6.8 9.5 46 45 A V B -F 61 0D 0 -30,-1.9 -31,-1.4 -2,-0.3 15,-0.2 -0.731 7.9-148.1 -92.8 148.5 24.3 5.7 12.7 47 46 A N S S+ 0 0 55 13,-2.6 2,-0.3 -2,-0.3 14,-0.1 0.284 77.6 26.8-101.8 13.6 25.4 2.4 14.2 48 47 A R S S- 0 0 95 12,-0.4 2,-0.2 -35,-0.2 -32,-0.2 -0.964 96.7 -80.4-159.4 165.5 22.1 1.3 15.8 49 48 A A - 0 0 54 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.494 38.6-157.5 -71.0 139.0 18.4 2.0 15.2 50 49 A V B -D 12 0B 1 -38,-2.8 -38,-2.5 -2,-0.2 -40,-0.1 -0.929 13.1-142.6-121.7 102.1 17.3 5.3 16.7 51 50 A P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -43,-0.3 -0.209 37.8 -76.6 -55.4 153.4 13.5 5.4 17.4 52 51 A L T 3 S+ 0 0 110 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.257 120.8 19.7 -49.3 130.8 11.4 8.5 16.8 53 52 A G T 3 S+ 0 0 37 -45,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.432 90.4 137.0 85.2 0.8 12.0 11.0 19.6 54 53 A T < - 0 0 46 -3,-2.2 -46,-2.5 -46,-0.1 2,-0.3 -0.613 57.3-118.7 -84.0 137.6 15.3 9.5 20.7 55 54 A T B -C 7 0A 22 -2,-0.3 2,-0.6 -48,-0.2 -48,-0.3 -0.578 27.0-123.7 -71.2 131.3 18.2 11.8 21.6 56 55 A L - 0 0 0 -50,-2.7 -23,-3.0 -2,-0.3 -50,-0.3 -0.674 29.1-162.1 -78.9 120.6 21.2 11.2 19.3 57 56 A M > - 0 0 42 -2,-0.6 3,-2.0 -25,-0.2 4,-0.4 -0.704 29.7-111.2 -98.5 154.7 24.3 10.5 21.5 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.874 115.8 58.0 -52.1 -38.9 28.0 10.8 20.2 59 58 A D G 3 S+ 0 0 94 1,-0.3 -12,-0.1 3,-0.1 -3,-0.0 0.604 96.4 63.1 -73.8 -5.6 28.4 7.0 20.4 60 59 A M G < S+ 0 0 24 -3,-2.0 -13,-2.6 -14,-0.1 2,-0.6 0.599 90.0 76.6 -92.0 -13.4 25.6 6.3 18.0 61 60 A V B X S-F 46 0D 6 -3,-1.3 3,-1.5 -4,-0.4 2,-0.3 -0.877 80.8-128.2-108.6 122.7 27.2 8.1 15.0 62 61 A K T 3 S+ 0 0 85 -17,-3.0 -17,-0.5 -2,-0.6 -2,-0.1 -0.482 93.4 5.7 -63.5 120.6 30.0 6.4 13.1 63 62 A G T 3 S+ 0 0 75 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.488 90.9 144.6 86.9 1.8 33.0 8.7 12.8 64 63 A Y < + 0 0 33 -3,-1.5 2,-0.3 -6,-0.3 -1,-0.3 -0.621 11.4 156.3 -78.0 134.8 31.6 11.5 15.1 65 64 A A 0 0 73 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.959 360.0 360.0-147.5 138.4 34.1 13.3 17.2 66 65 A A 0 0 115 -2,-0.3 -33,-0.0 -33,-0.0 -2,-0.0 -0.440 360.0 360.0-164.4 360.0 33.5 16.9 18.6