==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE 17-SEP-97 3MSI . 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) . 3703.0 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 M 0 0 129 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 92.4 17.8 24.1 30.7 2 1 A A + 0 0 93 1,-0.1 2,-0.4 2,-0.0 25,-0.0 0.296 360.0 103.4 -98.6 -18.5 18.6 25.9 27.6 3 2 A Q - 0 0 106 24,-0.0 25,-0.4 1,-0.0 2,-0.3 -0.515 58.4-149.7 -68.8 121.0 21.0 23.6 25.8 4 3 A A - 0 0 22 -2,-0.4 31,-2.0 23,-0.2 32,-0.3 -0.663 8.8-158.6 -93.3 148.6 19.3 21.8 22.8 5 4 A S E -AB 26 34A 0 21,-3.1 21,-2.1 29,-0.3 2,-0.5 -0.754 30.0 -95.4-116.3 164.9 20.2 18.4 21.4 6 5 A V E -A 25 0A 0 27,-2.2 50,-2.5 50,-0.3 2,-0.4 -0.699 44.7-171.8 -78.8 128.9 19.7 16.6 18.1 7 6 A V E -AC 24 55A 0 17,-2.6 17,-2.9 -2,-0.5 2,-0.3 -0.962 31.2-103.8-124.7 136.0 16.6 14.3 18.4 8 7 A A E -A 23 0A 1 46,-2.7 45,-2.8 -2,-0.4 15,-0.2 -0.450 25.9-165.0 -60.0 121.8 15.4 11.8 15.8 9 8 A N S S+ 0 0 77 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.503 76.7 4.9 -89.0 -5.5 12.4 13.2 13.9 10 9 A Q S S- 0 0 76 12,-0.6 2,-0.3 41,-0.1 43,-0.1 -0.941 105.1 -66.9-160.1 169.9 11.5 9.8 12.5 11 10 A L - 0 0 94 -2,-0.3 -2,-0.0 41,-0.1 38,-0.0 -0.540 46.7-153.5 -64.6 132.6 12.8 6.3 13.0 12 11 A I B -D 50 0B 0 38,-2.5 38,-2.6 -2,-0.3 3,-0.1 -0.951 15.8-135.2-112.1 108.8 16.4 6.1 11.7 13 12 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 33,-0.2 -0.278 35.1 -83.0 -62.5 148.1 17.2 2.5 10.6 14 13 A I T 3 S+ 0 0 99 1,-0.3 33,-0.2 33,-0.1 35,-0.1 -0.198 116.9 15.7 -49.5 139.3 20.5 0.9 11.6 15 14 A N T 3 S+ 0 0 77 31,-1.4 -1,-0.3 1,-0.2 2,-0.2 0.562 89.6 147.0 65.9 14.5 23.3 1.9 9.1 16 15 A T < - 0 0 32 -3,-2.0 30,-2.1 32,-0.2 2,-0.5 -0.505 50.6-125.9 -73.8 143.2 21.2 4.8 7.6 17 16 A H B -E 45 0C 112 28,-0.2 28,-0.2 -2,-0.2 27,-0.1 -0.818 38.5-109.8 -86.3 127.2 23.2 7.9 6.4 18 17 A L - 0 0 2 26,-3.2 25,-2.8 -2,-0.5 2,-0.3 -0.345 35.1-171.3 -67.7 136.0 21.6 10.9 8.1 19 18 A T > - 0 0 62 23,-0.2 3,-1.3 24,-0.1 4,-0.3 -0.827 37.3-106.3-115.3 168.2 19.6 13.4 6.1 20 19 A L G > S+ 0 0 113 -2,-0.3 3,-1.2 1,-0.3 -2,-0.0 0.828 115.1 61.6 -65.6 -30.8 18.3 16.8 7.3 21 20 A V G 3 S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.667 98.6 61.0 -68.3 -17.2 14.6 15.6 7.6 22 21 A M G < S+ 0 0 18 -3,-1.3 -13,-2.9 -13,-0.1 -12,-0.6 0.578 96.2 67.8 -84.3 -11.3 15.7 13.1 10.2 23 22 A M E < +A 8 0A 15 -3,-1.2 2,-0.3 -4,-0.3 -15,-0.2 -0.937 52.9 171.6-124.9 124.1 17.0 15.5 12.8 24 23 A R E -A 7 0A 85 -17,-2.9 -17,-2.6 -2,-0.5 2,-0.4 -0.750 30.3-118.4-117.2 173.8 15.2 18.0 14.9 25 24 A S E +A 6 0A 71 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.937 40.3 156.0-114.2 133.0 16.4 20.2 17.8 26 25 A E E -A 5 0A 80 -21,-2.1 -21,-3.1 -2,-0.4 2,-0.9 -0.995 46.5-114.0-157.5 146.2 14.9 19.9 21.3 27 26 A V + 0 0 73 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.759 55.9 155.1 -85.8 108.6 15.9 20.6 24.9 28 27 A V - 0 0 28 -2,-0.9 4,-0.1 -25,-0.4 -2,-0.0 -0.902 38.7 -98.6-134.1 162.5 16.1 17.1 26.4 29 28 A T S S+ 0 0 118 -2,-0.3 2,-0.2 2,-0.1 26,-0.1 -0.996 102.7 38.6-127.7 130.4 17.8 15.3 29.3 30 29 A P S S- 0 0 96 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.613 98.7-127.6 -69.1 159.0 20.4 13.7 29.1 31 30 A V - 0 0 69 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.524 32.0-178.7 -80.0 143.2 21.9 16.0 26.6 32 31 A G - 0 0 10 1,-0.4 25,-0.2 -2,-0.2 -1,-0.1 -0.129 51.7 -16.6-113.2-147.9 23.2 14.4 23.4 33 32 A I S S- 0 0 0 23,-2.7 -27,-2.2 -27,-0.2 -1,-0.4 -0.365 84.8-102.2 -56.9 130.6 25.0 15.9 20.3 34 33 A P B > -B 5 0A 29 0, 0.0 3,-2.0 0, 0.0 -29,-0.3 -0.409 22.0-124.4 -57.4 136.4 24.4 19.7 20.4 35 34 A A G > S+ 0 0 19 -31,-2.0 3,-1.8 1,-0.3 -30,-0.1 0.785 107.0 70.2 -52.6 -28.7 21.7 20.9 18.0 36 35 A E G 3 S+ 0 0 146 -32,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.770 90.9 62.2 -61.0 -25.9 24.3 23.3 16.4 37 36 A D G X> + 0 0 8 -3,-2.0 4,-1.2 1,-0.2 3,-0.7 0.563 66.6 103.7 -80.0 -7.2 26.1 20.2 14.9 38 37 A I H X> S+ 0 0 27 -3,-1.8 3,-0.7 1,-0.2 4,-0.7 0.845 80.7 56.1 -47.1 -42.5 23.1 19.0 12.7 39 38 A P H >4 S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.924 106.1 50.3 -44.3 -54.8 25.0 20.5 9.6 40 39 A R H <4 S+ 0 0 116 -3,-0.7 -2,-0.2 -4,-0.3 -3,-0.1 0.753 104.9 59.2 -57.5 -31.6 28.1 18.3 10.4 41 40 A L H X< S+ 0 0 0 -4,-1.2 3,-2.4 -3,-0.7 -23,-0.4 0.606 71.8 116.2 -78.2 -19.9 26.0 15.1 10.7 42 41 A V T << S+ 0 0 55 -3,-1.1 -23,-0.2 -4,-0.7 3,-0.1 -0.327 86.4 12.3 -61.8 132.8 24.5 15.0 7.2 43 42 A S T 3 S+ 0 0 85 -25,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.366 96.9 124.4 79.2 1.8 25.7 11.9 5.4 44 43 A M < - 0 0 48 -3,-2.4 -26,-3.2 -26,-0.1 2,-0.4 -0.599 59.1-121.6 -89.2 159.1 27.1 10.3 8.5 45 44 A Q B -E 17 0C 47 17,-0.5 17,-3.2 -28,-0.2 2,-0.3 -0.795 10.7-137.5-107.8 136.4 25.9 6.8 9.4 46 45 A V B -F 61 0D 0 -30,-2.1 -31,-1.4 -2,-0.4 15,-0.2 -0.663 6.5-149.2 -84.4 148.1 24.3 5.7 12.6 47 46 A N S S+ 0 0 58 13,-2.5 2,-0.3 -2,-0.3 14,-0.1 0.295 76.7 27.7-104.1 11.4 25.4 2.4 14.1 48 47 A R S S- 0 0 96 12,-0.4 2,-0.2 -35,-0.1 -32,-0.2 -0.952 97.3 -80.4-155.6 167.0 22.1 1.3 15.7 49 48 A A - 0 0 53 -2,-0.3 -2,-0.1 -35,-0.1 -38,-0.0 -0.526 39.6-155.4 -71.2 140.6 18.4 1.9 15.1 50 49 A V B -D 12 0B 2 -38,-2.6 -38,-2.5 -2,-0.2 -40,-0.1 -0.940 13.0-142.4-120.6 101.0 17.3 5.3 16.5 51 50 A P > - 0 0 71 0, 0.0 3,-2.2 0, 0.0 -43,-0.3 -0.218 36.2 -79.3 -56.9 154.5 13.6 5.4 17.4 52 51 A L T 3 S+ 0 0 109 1,-0.3 -43,-0.2 -43,-0.1 -41,-0.1 -0.316 119.0 19.1 -53.9 130.7 11.4 8.5 16.8 53 52 A G T 3 S+ 0 0 35 -45,-2.8 -1,-0.3 1,-0.3 2,-0.3 0.373 91.8 133.0 88.3 -0.9 12.0 11.0 19.6 54 53 A T < - 0 0 43 -3,-2.2 -46,-2.7 -46,-0.1 2,-0.4 -0.618 60.4-113.6 -91.6 143.4 15.3 9.6 20.9 55 54 A T B -C 7 0A 24 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.2 -0.571 26.9-127.0 -69.9 127.0 18.3 11.8 21.6 56 55 A L - 0 0 0 -50,-2.5 -23,-2.7 -2,-0.4 -50,-0.3 -0.594 29.7-161.2 -76.7 119.2 21.2 11.2 19.2 57 56 A M > - 0 0 40 -2,-0.5 3,-2.1 -25,-0.2 4,-0.4 -0.724 29.4-110.0-100.7 154.6 24.3 10.5 21.3 58 57 A P G > S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 6,-0.3 0.863 116.8 55.7 -47.8 -41.7 28.1 10.8 20.1 59 58 A D G 3 S+ 0 0 98 1,-0.3 -12,-0.1 3,-0.0 -3,-0.0 0.568 97.3 64.3 -74.2 -6.8 28.5 7.0 20.3 60 59 A M G < S+ 0 0 27 -3,-2.1 -13,-2.5 -14,-0.1 2,-0.5 0.578 91.0 73.3 -89.7 -8.5 25.6 6.3 17.9 61 60 A V B X S-F 46 0D 6 -3,-1.3 3,-1.7 -4,-0.4 -15,-0.2 -0.914 81.9-127.6-117.7 119.1 27.2 8.1 14.9 62 61 A K T 3 S+ 0 0 89 -17,-3.2 -17,-0.5 -2,-0.5 -2,-0.1 -0.445 93.6 9.0 -65.9 123.5 30.1 6.4 13.0 63 62 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.394 91.4 146.2 89.9 -2.0 33.0 8.7 12.7 64 63 A Y < + 0 0 32 -3,-1.7 2,-0.3 -6,-0.3 -1,-0.3 -0.494 10.1 154.3 -77.4 138.2 31.7 11.4 15.0 65 64 A A 0 0 73 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.929 360.0 360.0-152.7 131.1 34.1 13.4 17.2 66 65 A A 0 0 120 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.539 360.0 360.0-104.0 360.0 33.1 16.9 18.4