==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-AUG-10 2XOT . COMPND 2 MOLECULE: AMPHOTERIN-INDUCED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.KAJANDER,J.KUJA-PANULA,H.RAUVALA,A.GOLDMAN . 664 3 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 9.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 81 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 14 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 . 2 2 5 1 2 0 0 2 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 . 5 4 2 0 0 0 0 2 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 29 A R 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.4 5.1 11.0 68.5 2 30 A S - 0 0 78 1,-0.0 2,-0.4 2,-0.0 521,-0.1 -0.714 360.0-104.9-102.2 150.6 2.7 12.4 65.8 3 31 A V > - 0 0 13 -2,-0.3 3,-1.4 1,-0.1 550,-0.1 -0.617 28.1-141.5 -72.8 124.5 1.8 16.1 65.0 4 32 A V T 3 S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 546,-0.0 0.840 98.7 47.4 -59.9 -40.6 -1.7 16.7 66.5 5 33 A S T 3 S+ 0 0 36 2,-0.0 -1,-0.3 7,-0.0 -2,-0.1 0.521 84.6 114.0 -77.9 -7.5 -2.9 18.8 63.6 6 34 A a < - 0 0 32 -3,-1.4 3,-0.1 25,-0.1 25,-0.1 -0.512 65.7-131.1 -73.1 121.0 -1.6 16.4 60.9 7 35 A P > - 0 0 12 0, 0.0 3,-1.2 0, 0.0 23,-0.1 -0.146 34.0 -82.0 -65.3 164.7 -4.5 14.9 59.0 8 36 A A T 3 S+ 0 0 69 21,-0.2 3,-0.1 1,-0.2 21,-0.0 -0.347 115.2 20.9 -55.9 145.2 -4.8 11.2 58.3 9 37 A N T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.610 103.1 110.1 71.3 16.1 -2.7 9.9 55.5 10 38 A b < - 0 0 23 -3,-1.2 2,-0.6 9,-0.1 9,-0.3 -0.902 60.8-142.6-123.4 150.2 -0.3 12.9 55.4 11 39 A L E -A 18 0A 44 7,-2.8 7,-3.1 -2,-0.3 2,-0.7 -0.965 29.1-150.1-101.6 121.3 3.3 13.5 56.3 12 40 A a E +A 17 0A 4 -2,-0.6 2,-0.6 5,-0.2 5,-0.2 -0.885 22.6 176.5-105.3 113.5 3.4 16.9 57.9 13 41 A A E > -A 16 0A 0 3,-3.3 3,-3.0 -2,-0.7 2,-0.1 -0.838 63.1 -83.8-110.3 91.0 6.6 19.0 57.5 14 42 A S T 3 S+ 0 0 1 -2,-0.6 -1,-0.1 1,-0.3 20,-0.1 -0.271 117.7 0.6 39.8-110.7 5.5 22.2 59.2 15 43 A N T 3 S+ 0 0 22 20,-0.1 21,-2.7 -3,-0.1 22,-1.7 0.405 121.7 86.1 -85.3 7.5 3.7 24.1 56.5 16 44 A I E < -Ab 13 37A 6 -3,-3.0 -3,-3.3 20,-0.2 2,-0.5 -0.923 58.0-167.3-104.0 127.9 4.2 21.2 53.9 17 45 A L E -Ab 12 38A 0 20,-2.2 22,-2.7 -2,-0.5 2,-0.8 -0.967 2.0-166.1-115.5 115.4 1.7 18.3 53.8 18 46 A S E +Ab 11 39A 6 -7,-3.1 -7,-2.8 -2,-0.5 22,-0.1 -0.896 25.7 152.2-104.9 101.5 2.8 15.4 51.8 19 47 A b + 0 0 0 20,-2.6 3,-0.4 -2,-0.8 2,-0.2 -0.246 26.4 137.5-123.0 38.6 -0.3 13.2 51.3 20 48 A S + 0 0 4 1,-0.2 22,-0.2 20,-0.1 23,-0.1 -0.556 58.1 16.9 -92.6 157.4 0.7 11.6 48.0 21 49 A K S S+ 0 0 87 20,-1.8 -1,-0.2 -2,-0.2 22,-0.2 0.891 80.3 126.4 53.6 49.6 0.3 8.0 46.9 22 50 A Q S S- 0 0 70 -3,-0.4 21,-0.1 19,-0.2 -1,-0.1 0.091 77.2-116.6-119.5 17.7 -2.3 7.1 49.7 23 51 A Q + 0 0 139 19,-0.6 20,-0.1 1,-0.2 -3,-0.1 0.719 53.1 175.6 56.7 26.8 -5.1 5.7 47.5 24 52 A L - 0 0 14 -5,-0.2 20,-2.1 1,-0.2 -1,-0.2 -0.446 29.0-175.4 -78.3 125.0 -7.3 8.6 48.7 25 53 A P S S+ 0 0 71 0, 0.0 21,-0.6 0, 0.0 22,-0.3 0.636 76.6 27.9 -87.2 -16.3 -10.8 8.9 47.1 26 54 A N S S- 0 0 117 19,-0.1 18,-0.1 20,-0.1 3,-0.1 -0.938 94.8 -89.5-137.2 164.4 -11.4 12.2 49.0 27 55 A V - 0 0 21 -2,-0.3 4,-0.0 1,-0.1 13,-0.0 -0.490 57.5 -96.9 -71.3 134.0 -9.4 15.1 50.4 28 56 A P - 0 0 12 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.217 42.2-112.9 -52.3 146.5 -8.3 14.4 54.0 29 57 A Q S S+ 0 0 167 1,-0.2 -21,-0.2 -3,-0.1 24,-0.1 -0.390 89.4 24.1 -76.0 157.4 -10.5 16.0 56.7 30 58 A S S S- 0 0 100 1,-0.2 -1,-0.2 -2,-0.1 23,-0.1 0.891 71.7-171.5 56.3 50.4 -9.4 18.8 59.0 31 59 A L - 0 0 7 -3,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.574 29.9-111.2 -67.9 131.2 -6.6 20.3 56.8 32 60 A P > - 0 0 14 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.428 10.8-128.6 -70.3 148.4 -4.8 22.9 59.0 33 61 A S T 3 S+ 0 0 62 1,-0.3 26,-0.7 -2,-0.1 25,-0.2 0.667 104.6 65.3 -70.5 -19.8 -5.1 26.5 58.2 34 62 A Y T 3 S+ 0 0 12 515,-0.1 -1,-0.3 24,-0.1 515,-0.1 0.515 72.1 129.3 -77.3 -7.1 -1.3 27.0 58.2 35 63 A T < + 0 0 0 -3,-1.7 24,-0.2 1,-0.2 -19,-0.2 -0.269 26.3 169.7 -58.6 125.4 -0.9 24.7 55.2 36 64 A A S S+ 0 0 18 -21,-2.7 25,-3.0 1,-0.4 26,-1.9 0.705 70.9 26.5-104.3 -34.8 1.3 26.3 52.4 37 65 A L E -bc 16 62A 22 -22,-1.7 -20,-2.2 24,-0.2 2,-0.5 -0.997 64.7-169.2-136.1 123.8 1.8 23.4 50.1 38 66 A L E -bc 17 63A 0 24,-2.1 26,-2.9 -2,-0.4 2,-0.8 -0.962 4.1-166.6-118.5 108.7 -0.7 20.5 49.8 39 67 A D E +bc 18 64A 18 -22,-2.7 -20,-2.6 -2,-0.5 26,-0.2 -0.881 25.1 153.0-100.5 106.2 0.6 17.5 47.8 40 68 A L + 0 0 1 24,-3.2 3,-0.4 -2,-0.8 5,-0.2 -0.011 28.2 140.2-116.5 21.9 -2.3 15.2 47.0 41 69 A S + 0 0 7 1,-0.2 -20,-1.8 23,-0.1 26,-0.2 -0.261 56.4 27.9 -69.3 157.6 -0.8 13.8 43.8 42 70 A H S S+ 0 0 13 24,-2.1 -19,-0.6 -22,-0.2 26,-0.2 0.900 93.4 119.8 60.2 45.0 -1.0 10.1 42.8 43 71 A N S S- 0 0 9 24,-0.8 -1,-0.2 23,-0.4 -23,-0.1 -0.419 74.3-106.0-118.2-161.8 -4.3 9.5 44.6 44 72 A N + 0 0 76 -20,-2.1 2,-0.2 -2,-0.2 24,-0.1 -0.132 56.4 148.9-125.9 38.0 -7.7 8.4 43.5 45 73 A L + 0 0 2 -5,-0.2 24,-2.8 1,-0.1 -19,-0.1 -0.496 15.9 172.3 -72.9 139.0 -9.7 11.6 43.7 46 74 A S + 0 0 51 -21,-0.6 25,-2.4 1,-0.3 26,-1.0 0.549 65.6 36.2-119.5 -22.0 -12.5 11.9 41.1 47 75 A R E -i 72 0B 134 -22,-0.3 2,-0.9 23,-0.2 -1,-0.3 -1.000 56.8-153.5-136.3 132.8 -14.3 15.1 42.2 48 76 A L E -i 73 0B 3 24,-2.4 26,-2.8 -2,-0.4 29,-0.2 -0.902 41.0-161.8 -99.2 98.4 -13.0 18.3 43.7 49 77 A R > - 0 0 44 -2,-0.9 3,-1.7 24,-0.2 4,-0.2 -0.379 26.5 -92.7 -86.5 155.3 -16.2 19.1 45.5 50 78 A A T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 27,-0.1 -0.409 119.1 21.6 -52.9 140.1 -17.5 22.3 47.0 51 79 A E T 3 S+ 0 0 141 25,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.783 70.5 147.9 63.2 25.7 -16.4 22.2 50.6 52 80 A W S < S+ 0 0 22 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.799 86.9 30.1 -54.8 -25.7 -13.5 19.8 49.9 53 81 A T S S- 0 0 4 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.949 70.6-164.3-134.0 114.7 -12.2 21.9 52.8 54 82 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.701 76.8 61.0 -59.2 -26.5 -14.6 23.5 55.3 55 83 A T S S- 0 0 52 -24,-0.1 -24,-0.1 -4,-0.1 -4,-0.0 -0.815 92.5 -94.2-106.3 144.5 -11.8 25.9 56.4 56 84 A R - 0 0 40 -2,-0.3 -3,-0.1 1,-0.1 -23,-0.0 0.681 18.6-169.8 26.7-112.7 -9.6 28.6 54.9 57 85 A L > + 0 0 0 24,-0.1 3,-0.8 -26,-0.1 26,-0.3 0.875 29.8 154.0 65.8 46.8 -6.3 27.7 53.5 58 86 A T T 3 S+ 0 0 72 1,-0.2 -24,-0.1 -25,-0.2 23,-0.1 0.681 73.4 52.2 -73.1 -17.2 -5.6 31.4 53.2 59 87 A N T 3 S+ 0 0 81 -26,-0.7 2,-0.4 -24,-0.2 -1,-0.2 0.490 81.5 116.1 -91.8 -5.9 -2.0 30.4 53.5 60 88 A L < + 0 0 0 -3,-0.8 -24,-0.2 1,-0.2 -23,-0.2 -0.527 26.5 161.4 -76.5 120.1 -2.1 27.8 50.7 61 89 A H + 0 0 56 -25,-3.0 24,-2.3 -2,-0.4 25,-2.1 0.681 64.7 40.4-107.0 -30.4 0.2 28.7 47.7 62 90 A S E -cd 37 86A 27 -26,-1.9 -24,-2.1 23,-0.2 2,-0.4 -0.990 55.8-178.0-126.6 130.2 0.6 25.3 46.0 63 91 A L E -cd 38 87A 1 23,-2.2 25,-2.2 -2,-0.4 2,-0.6 -0.974 10.2-166.1-123.7 114.8 -2.0 22.6 45.4 64 92 A L E +cd 39 88A 33 -26,-2.9 -24,-3.2 -2,-0.4 25,-0.1 -0.899 24.8 151.6-108.9 114.8 -0.8 19.5 43.7 65 93 A L + 0 0 0 23,-2.7 5,-0.2 -2,-0.6 3,-0.2 0.057 23.7 140.7-128.6 20.2 -3.5 17.2 42.4 66 94 A S + 0 0 4 1,-0.2 -24,-2.1 22,-0.1 -23,-0.4 -0.187 59.5 28.9 -67.6 160.6 -1.8 15.5 39.5 67 95 A H S S+ 0 0 48 23,-1.2 -24,-0.8 -26,-0.2 2,-0.2 0.941 90.6 116.4 50.4 56.3 -2.3 11.8 38.7 68 96 A N S S- 0 0 3 23,-0.9 -1,-0.2 22,-0.3 -24,-0.2 -0.605 76.8-107.9-122.7-167.1 -5.7 11.5 40.2 69 97 A H + 0 0 78 -24,-2.8 2,-0.1 -2,-0.2 23,-0.1 -0.137 52.2 164.5-117.1 41.1 -9.0 10.6 38.3 70 98 A L + 0 0 0 -5,-0.2 23,-1.8 1,-0.2 -23,-0.2 -0.358 12.8 152.7 -65.0 122.7 -10.5 14.1 38.5 71 99 A N + 0 0 66 -25,-2.4 2,-0.3 1,-0.2 24,-0.3 0.367 64.8 46.7-122.9 -3.7 -13.4 14.5 36.0 72 100 A F E -i 47 0B 75 -26,-1.0 -24,-2.4 22,-0.1 2,-0.4 -0.998 52.9-176.9-144.3 136.3 -15.3 17.2 37.9 73 101 A I E -i 48 0B 12 -2,-0.3 -24,-0.2 -26,-0.2 -26,-0.0 -0.993 31.3-121.2-131.1 125.5 -14.4 20.4 39.7 74 102 A S > - 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