==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIFREEZE PROTEIN 27-APR-00 1EWW . COMPND 2 MOLECULE: ANTIFREEZE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHORISTONEURA FUMIFERANA; . AUTHOR S.P.GRAETHER,M.J.KUIPER,S.M.GAGNE,V.K.WALKER,Z.JIA, . 90 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 5.6 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 . 1 1.1 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 . 12 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 217 0, 0.0 2,-0.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 72.3 45.1 11.9 5.3 2 2 A G > - 0 0 15 2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.537 360.0 -68.2-107.2 68.2 46.2 8.4 4.6 3 3 A S T >4 S- 0 0 74 -2,-0.7 2,-2.8 1,-0.3 3,-1.4 0.964 101.2 -43.9 49.1 78.8 47.9 7.4 7.9 4 4 A a T 34 S- 0 0 108 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 -0.361 135.1 -16.6 68.6 -75.1 51.0 9.7 7.7 5 5 A T T 34 S+ 0 0 11 -2,-2.8 2,-1.0 -3,-0.4 -1,-0.3 0.226 105.8 110.7-145.5 13.6 51.7 9.0 4.0 6 6 A N << + 0 0 20 -4,-2.3 14,-0.1 -3,-1.4 -2,-0.1 -0.750 23.3 146.6 -97.1 96.4 49.7 5.8 3.3 7 7 A T S S- 0 0 73 -2,-1.0 -1,-0.1 14,-0.0 -4,-0.1 0.138 86.8 -4.1-113.8 20.2 46.9 6.7 0.9 8 8 A N S S+ 0 0 103 1,-0.3 17,-0.2 -6,-0.2 -2,-0.1 0.223 127.7 44.5-177.3 -32.1 46.8 3.5 -1.1 9 9 A S S S- 0 0 22 15,-0.1 2,-0.4 14,-0.0 -1,-0.3 -0.121 83.5-101.0-108.7-151.3 49.6 1.1 0.0 10 10 A Q B -a 26 0A 101 15,-3.3 17,-3.5 -3,-0.1 -7,-0.0 -0.875 22.0-176.3-143.4 110.2 50.9 0.2 3.5 11 11 A L >> - 0 0 9 -2,-0.4 3,-1.2 15,-0.2 4,-1.1 -0.060 66.7 -92.7 -94.2 36.2 54.0 1.7 5.1 12 12 A S T 34 - 0 0 18 1,-0.3 17,-0.2 15,-0.3 16,-0.1 0.564 48.6-108.1 68.9 2.2 53.7 -0.6 8.1 13 13 A A T 34 S+ 0 0 67 1,-0.2 -1,-0.3 -10,-0.1 15,-0.1 0.802 116.3 60.9 46.6 23.5 51.8 2.2 9.8 14 14 A N T <4 S+ 0 0 119 -3,-1.2 -1,-0.2 13,-0.0 -2,-0.2 0.281 82.3 84.4-159.9 12.1 55.0 2.5 11.9 15 15 A S S < S- 0 0 20 -4,-1.1 2,-0.9 14,-0.1 16,-0.3 0.091 97.4 -61.2 -98.6-144.3 57.9 3.3 9.6 16 16 A K - 0 0 95 1,-0.0 2,-3.9 -11,-0.0 18,-0.3 -0.762 42.8-160.1-107.4 90.0 59.0 6.8 8.3 17 17 A a + 0 0 33 -2,-0.9 16,-0.1 1,-0.2 3,-0.1 -0.231 44.4 135.9 -65.5 64.5 56.0 8.1 6.3 18 18 A E + 0 0 89 -2,-3.9 2,-0.3 14,-0.5 -1,-0.2 0.099 65.5 37.9-100.2 25.1 58.3 10.6 4.4 19 19 A K S S- 0 0 98 15,-0.2 -1,-0.1 14,-0.1 16,-0.1 -0.855 80.0-119.6-171.3 133.0 56.7 9.9 1.0 20 20 A S - 0 0 69 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.1 0.248 34.8-127.3 -58.7-163.7 53.2 9.2 -0.3 21 21 A T - 0 0 17 1,-0.2 -1,-0.1 15,-0.1 15,-0.1 -0.971 8.4-145.0-147.7 162.7 52.5 5.9 -2.1 22 22 A L - 0 0 87 -2,-0.3 -1,-0.2 -14,-0.1 3,-0.1 0.835 61.8 -69.7 -95.3 -83.6 51.0 4.6 -5.4 23 23 A T S S+ 0 0 79 15,-0.2 2,-0.0 -15,-0.1 16,-0.0 0.189 111.2 61.9-165.0 24.5 49.0 1.3 -5.0 24 24 A N + 0 0 103 15,-0.0 16,-1.3 0, 0.0 2,-0.3 -0.426 64.7 109.6-157.5 76.4 51.5 -1.5 -4.2 25 25 A b + 0 0 11 -17,-0.2 -15,-3.3 14,-0.1 2,-0.4 -0.922 25.7 173.4-155.8 128.0 53.5 -1.3 -1.0 26 26 A Y B +a 10 0A 89 14,-0.4 16,-0.3 -2,-0.3 -15,-0.2 -0.789 16.6 175.8-136.2 91.9 53.5 -3.2 2.3 27 27 A V - 0 0 1 -17,-3.5 2,-0.4 -2,-0.4 -15,-0.3 -0.535 16.9-150.2 -94.4 164.4 56.4 -2.3 4.6 28 28 A D - 0 0 62 -2,-0.2 16,-4.0 1,-0.1 17,-0.3 -0.949 69.2 -30.3-137.4 117.0 56.9 -3.6 8.2 29 29 A K S S+ 0 0 153 -2,-0.4 16,-0.3 -17,-0.2 2,-0.2 0.931 98.3 139.5 40.3 71.3 58.7 -1.5 10.9 30 30 A S - 0 0 7 -19,-0.3 2,-0.3 14,-0.2 16,-0.3 -0.709 51.1-130.2-131.5-175.0 60.9 0.3 8.4 31 31 A E B +b 46 0B 79 14,-2.9 16,-1.2 -16,-0.3 2,-0.3 -0.806 27.4 171.0-144.1 100.8 62.3 3.8 7.8 32 32 A V - 0 0 7 -2,-0.3 -14,-0.5 -16,-0.2 2,-0.5 -0.812 19.4-152.9-110.2 151.8 62.0 5.4 4.3 33 33 A Y S S- 0 0 132 -2,-0.3 -14,-0.1 1,-0.1 -16,-0.1 -0.810 75.8 -36.0-125.9 94.4 62.8 9.1 3.4 34 34 A G S S+ 0 0 20 -2,-0.5 2,-0.3 -18,-0.3 -15,-0.2 0.953 92.5 160.7 61.0 46.1 60.9 10.4 0.4 35 35 A T - 0 0 8 14,-0.2 -1,-0.2 12,-0.1 2,-0.2 -0.775 34.8-129.9-102.4 146.4 61.0 7.1 -1.3 36 36 A T - 0 0 47 14,-0.9 16,-0.1 -2,-0.3 -15,-0.1 -0.537 17.7-171.8 -90.3 159.7 58.7 6.0 -4.2 37 37 A b + 0 0 10 -2,-0.2 2,-3.3 1,-0.1 -1,-0.1 0.674 29.0 142.0-113.9 -79.8 56.7 2.7 -4.2 38 38 A T S S- 0 0 67 1,-0.1 2,-0.3 2,-0.0 -15,-0.2 -0.297 89.7 -0.3 68.2 -68.4 54.9 1.9 -7.5 39 39 A G S S+ 0 0 24 -2,-3.3 2,-0.3 14,-0.2 -14,-0.1 -0.762 100.8 85.8-155.6 104.3 55.7 -1.8 -7.2 40 40 A S - 0 0 5 -16,-1.3 -14,-0.4 -2,-0.3 2,-0.3 -0.983 53.9-122.6-178.3 179.6 57.7 -3.3 -4.4 41 41 A R E -e 56 0C 54 14,-2.4 16,-3.7 -2,-0.3 2,-0.2 -0.962 19.2-168.3-147.5 127.6 57.5 -4.8 -0.8 42 42 A F E +e 57 0C 5 -2,-0.3 16,-0.2 -16,-0.3 2,-0.1 -0.617 9.9 169.8-109.2 172.8 59.4 -3.7 2.4 43 43 A D E S-e 58 0C 56 14,-1.0 16,-0.8 -16,-0.2 -14,-0.2 -0.406 70.9 -13.5 177.2 98.5 59.7 -5.4 5.8 44 44 A G S S+ 0 0 20 -16,-4.0 15,-1.9 14,-0.2 2,-0.3 0.999 94.0 135.3 66.1 66.5 62.1 -4.3 8.6 45 45 A V - 0 0 0 -17,-0.3 -14,-2.9 -16,-0.3 2,-0.6 -1.000 47.7-151.3-146.3 148.8 64.3 -1.9 6.6 46 46 A T B +bc 31 63B 64 16,-0.7 18,-0.9 -2,-0.3 2,-0.2 -0.789 36.9 150.3-122.3 89.7 65.8 1.6 7.0 47 47 A I - 0 0 6 -16,-1.2 2,-0.1 -2,-0.6 18,-0.1 -0.710 30.1-142.9-114.6 168.9 66.2 3.2 3.6 48 48 A T - 0 0 49 -16,-0.3 2,-0.8 -2,-0.2 -14,-0.1 -0.411 61.6 -30.0-115.9-164.9 66.2 6.9 2.5 49 49 A T S S+ 0 0 75 -2,-0.1 2,-0.4 -17,-0.1 -14,-0.2 -0.224 84.1 155.0 -49.6 94.0 64.9 8.7 -0.6 50 50 A S - 0 0 3 -2,-0.8 -14,-0.9 2,-0.1 2,-0.4 -0.984 49.6-145.4-132.2 137.5 65.4 5.8 -3.0 51 51 A T + 0 0 80 16,-0.9 2,-0.8 -2,-0.4 16,-0.1 -0.110 61.1 126.6 -87.9 40.1 63.8 4.9 -6.4 52 52 A S + 0 0 7 -2,-0.4 2,-0.3 14,-0.2 17,-0.2 -0.819 20.4 138.7-102.2 103.0 64.1 1.2 -5.5 53 53 A T + 0 0 13 -2,-0.8 -14,-0.2 -13,-0.1 -13,-0.1 -0.737 34.5 82.8-146.3 95.6 60.7 -0.5 -5.8 54 54 A G S S+ 0 0 15 1,-0.4 36,-0.3 -2,-0.3 2,-0.1 0.308 85.3 28.7-156.0 -53.1 60.5 -3.9 -7.5 55 55 A S S S- 0 0 1 34,-0.2 -14,-2.4 18,-0.1 -1,-0.4 -0.246 94.4 -71.3-105.7-162.6 61.3 -6.8 -5.1 56 56 A R E -e 41 0C 121 33,-2.3 32,-0.7 -16,-0.2 2,-0.5 -0.768 41.8-157.9 -95.8 137.6 61.0 -7.3 -1.3 57 57 A I E +eF 42 87C 4 -16,-3.7 -14,-1.0 -2,-0.4 2,-0.3 -0.948 21.5 155.7-118.3 128.6 63.3 -5.4 1.0 58 58 A S E +eF 43 86C 47 28,-1.0 28,-2.9 -2,-0.5 -14,-0.2 -0.982 2.1 147.4-145.7 157.4 64.1 -6.6 4.6 59 59 A G - 0 0 5 -15,-1.9 3,-0.5 -16,-0.8 26,-0.1 -0.577 42.2-139.9 169.5 125.6 66.9 -6.1 7.1 60 60 A P S S+ 0 0 145 0, 0.0 -15,-0.1 0, 0.0 25,-0.1 0.553 114.5 3.7 -71.2 -5.0 67.3 -5.9 10.9 61 61 A G S S+ 0 0 49 23,-0.5 2,-0.1 -17,-0.2 -16,-0.1 0.061 91.4 154.3-168.1 33.6 69.9 -3.2 10.2 62 62 A c - 0 0 0 -3,-0.5 -16,-0.7 -18,-0.3 2,-0.4 -0.439 22.3-165.1 -72.9 146.3 69.9 -2.7 6.4 63 63 A K B -cD 46 83B 135 20,-1.2 20,-1.2 -2,-0.1 -16,-0.2 -0.926 8.4-179.2-135.9 111.3 71.0 0.7 5.1 64 64 A I - 0 0 17 -18,-0.9 2,-0.3 -2,-0.4 18,-0.2 -0.576 16.8-147.6-104.4 171.5 70.4 1.7 1.5 65 65 A S - 0 0 37 -2,-0.2 2,-1.1 -18,-0.1 16,-0.4 -0.775 54.2 -73.4-143.0 96.4 71.3 4.9 -0.4 66 66 A T S S+ 0 0 73 -2,-0.3 -14,-0.2 14,-0.1 14,-0.1 -0.299 73.4 157.7 54.6 -93.8 68.9 6.2 -3.2 67 67 A d - 0 0 18 -2,-1.1 -16,-0.9 -17,-0.2 2,-0.2 -0.214 40.5 -90.7 70.3-167.5 69.8 3.5 -5.8 68 68 A I - 0 0 54 1,-0.4 9,-0.1 6,-0.2 -18,-0.0 -0.626 61.8 -36.0-130.6-169.1 67.3 2.7 -8.6 69 69 A I - 0 0 98 -17,-0.2 -1,-0.4 -2,-0.2 -17,-0.2 0.118 60.6-169.4 -42.5 168.0 64.4 0.4 -9.3 70 70 A T + 0 0 21 -3,-0.1 -1,-0.1 -15,-0.1 -17,-0.1 -0.330 33.2 155.7-137.6-139.7 64.7 -3.2 -7.9 71 71 A G S S- 0 0 21 -2,-0.1 19,-0.1 2,-0.1 4,-0.1 0.771 96.8 -53.8 108.9 44.4 63.0 -6.6 -8.1 72 72 A G S S+ 0 0 46 1,-0.2 -2,-0.0 17,-0.2 15,-0.0 0.763 116.5 121.1 62.7 18.0 65.7 -9.0 -7.1 73 73 A V - 0 0 71 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.875 66.7-140.8-116.7 150.5 67.6 -7.2 -9.9 74 74 A P > + 0 0 114 0, 0.0 3,-0.6 0, 0.0 -6,-0.2 0.931 39.7 174.0 -72.8 -47.8 70.9 -5.3 -9.7 75 75 A A T 3 - 0 0 37 1,-0.2 2,-2.6 2,-0.1 3,-0.3 0.102 58.9 -48.7 60.8 173.9 69.9 -2.5 -12.1 76 76 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.245 106.0 108.4 -74.3 53.3 72.0 0.5 -12.8 77 77 A S X + 0 0 20 -2,-2.6 3,-4.2 -3,-0.6 -2,-0.1 0.113 23.4 126.6-117.1 22.2 72.6 1.1 -9.1 78 78 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -3,-0.3 -3,-0.0 0.806 78.7 56.5 -50.3 -22.9 76.2 0.0 -8.8 79 79 A A T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.579 86.6 105.2 -85.1 -8.6 76.6 3.4 -7.2 80 80 A d < - 0 0 23 -3,-4.2 2,-0.7 -14,-0.1 -14,-0.1 -0.395 68.0-137.4 -71.0 149.1 73.9 2.5 -4.6 81 81 A K + 0 0 137 -16,-0.4 2,-0.5 -2,-0.1 -1,-0.1 -0.864 31.4 165.3-111.9 103.3 75.2 1.7 -1.1 82 82 A I + 0 0 71 -2,-0.7 2,-0.4 -18,-0.2 -18,-0.2 -0.956 4.3 171.0-120.7 124.2 73.5 -1.3 0.5 83 83 A S B +D 63 0B 88 -20,-1.2 -20,-1.2 -2,-0.5 -22,-0.0 -0.971 65.8 3.7-134.7 123.5 74.9 -3.1 3.6 84 84 A G S S+ 0 0 57 -2,-0.4 -23,-0.5 1,-0.2 2,-0.3 0.990 90.1 138.8 71.9 60.8 73.1 -5.8 5.6 85 85 A c - 0 0 27 -3,-0.2 2,-0.5 -23,-0.2 -1,-0.2 -0.992 38.6-159.8-138.8 146.1 70.0 -6.2 3.4 86 86 A T E +F 58 0C 93 -28,-2.9 -28,-1.0 -2,-0.3 2,-0.3 -0.931 29.5 144.2-128.5 111.3 68.0 -9.2 2.2 87 87 A F E +F 57 0C 70 -2,-0.5 -30,-0.2 -30,-0.2 2,-0.1 -0.965 15.3 166.6-142.7 160.1 65.7 -8.8 -0.9 88 88 A S - 0 0 83 -32,-0.7 -31,-0.1 1,-0.6 -18,-0.0 -0.447 60.2 -54.1-176.0 94.6 64.5 -10.9 -3.9 89 89 A A 0 0 49 -34,-0.1 -33,-2.3 -2,-0.1 -1,-0.6 0.212 360.0 360.0 50.9 172.6 61.6 -10.0 -6.2 90 90 A N 0 0 120 -35,-0.4 -34,-0.1 -36,-0.3 -35,-0.1 -0.518 360.0 360.0-136.5 360.0 58.2 -9.3 -4.6