==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 19-JUL-04 1U2H . COMPND 2 MOLECULE: AORTIC PREFERENTIALLY EXPRESSED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.MANJASETTY,C.SCHEICH,Y.ROSKE,F.H.NIESEN,F.GOTZ,K.BUSSOW, . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 43.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.3 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+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 . 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 2 0 0 1 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 0 2 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 17 A K 0 0 125 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 6.4 -0.2 -5.1 2 18 A A E -A 30 0A 40 28,-2.1 28,-2.1 29,-0.1 81,-0.2 -0.953 360.0-118.8-160.2 141.6 7.4 2.1 -2.2 3 19 A P E - 0 0 65 0, 0.0 2,-0.1 0, 0.0 82,-0.1 -0.242 56.9 -73.3 -71.3 170.4 10.6 4.0 -1.1 4 20 A P E + 0 0 1 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.415 54.4 174.6 -68.2 140.7 12.1 3.0 2.3 5 21 A T E -A 28 0A 56 23,-2.1 23,-2.7 -2,-0.1 2,-0.6 -0.980 28.1-126.6-138.5 149.9 10.3 4.1 5.4 6 22 A F E +A 27 0A 38 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.878 22.6 176.1 -96.1 120.2 11.1 3.3 9.1 7 23 A K E S+ 0 0 53 19,-2.6 2,-0.4 -2,-0.6 20,-0.2 0.753 85.6 28.3 -87.3 -31.7 8.2 1.9 11.0 8 24 A V E S-A 26 0A 70 18,-1.6 18,-2.0 0, 0.0 -1,-0.3 -0.997 84.1-166.5-128.1 125.5 10.5 1.5 14.1 9 25 A S - 0 0 60 -2,-0.4 15,-0.1 16,-0.2 18,-0.0 -0.666 29.2 -83.4-108.6 165.4 13.4 4.0 14.4 10 26 A L - 0 0 20 -2,-0.2 2,-0.3 13,-0.1 79,-0.2 -0.255 42.4-163.3 -63.0 151.9 16.6 4.1 16.5 11 27 A M - 0 0 142 79,-0.1 79,-0.1 13,-0.1 13,-0.1 -0.988 28.1 -91.8-139.2 150.5 16.4 5.5 20.0 12 28 A D - 0 0 111 -2,-0.3 2,-0.3 77,-0.1 80,-0.2 -0.261 44.2-175.1 -62.2 146.1 19.0 6.7 22.4 13 29 A Q E -e 92 0B 60 78,-2.2 80,-2.4 2,-0.0 2,-0.4 -0.974 18.9-160.3-138.4 152.8 20.4 4.2 24.9 14 30 A S E +e 93 0B 52 -2,-0.3 2,-0.2 78,-0.2 80,-0.2 -0.933 23.3 174.1-135.5 111.8 22.9 4.3 27.8 15 31 A V E -e 94 0B 12 78,-2.4 80,-3.2 -2,-0.4 2,-0.3 -0.669 30.6-110.1-114.7 163.8 24.4 1.0 28.8 16 32 A R E > -e 95 0B 128 78,-0.2 3,-2.5 -2,-0.2 51,-0.3 -0.755 45.6 -91.7 -91.3 146.7 27.1 -0.2 31.2 17 33 A E T 3 S+ 0 0 88 78,-3.0 51,-0.2 -2,-0.3 3,-0.1 -0.254 115.5 31.3 -52.3 137.1 30.5 -1.4 30.0 18 34 A G T 3 S+ 0 0 49 49,-2.5 48,-0.3 1,-0.4 2,-0.3 0.146 94.1 113.8 94.7 -19.1 30.3 -5.2 29.6 19 35 A Q < - 0 0 86 -3,-2.5 48,-2.9 47,-0.2 -1,-0.4 -0.621 69.3-115.8 -81.9 147.5 26.6 -5.2 28.7 20 36 A D - 0 0 103 -2,-0.3 2,-0.4 46,-0.2 45,-0.2 -0.465 27.8-149.0 -75.9 155.4 25.5 -6.3 25.3 21 37 A V E - B 0 64A 1 43,-2.7 43,-2.5 -2,-0.1 2,-0.4 -0.978 12.0-171.2-125.7 139.5 23.7 -3.7 23.1 22 38 A I E - B 0 63A 59 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.997 3.0-168.4-124.7 133.3 21.0 -4.2 20.4 23 39 A M E - B 0 62A 10 39,-2.3 39,-2.3 -2,-0.4 2,-0.4 -0.995 18.5-171.9-114.3 124.1 19.9 -1.4 18.1 24 40 A S E + B 0 61A 33 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.932 14.5 170.4-123.6 141.5 16.8 -2.3 16.2 25 41 A I E - B 0 60A 0 35,-2.5 35,-2.6 -2,-0.4 2,-0.4 -0.942 22.6-143.4-132.2 163.4 14.8 -0.8 13.4 26 42 A R E -AB 8 59A 80 -18,-2.0 -19,-2.6 -2,-0.3 -18,-1.6 -0.993 23.1-169.1-125.8 122.8 11.9 -2.0 11.2 27 43 A V E -A 6 0A 6 31,-2.3 2,-0.3 -2,-0.4 -21,-0.2 -0.854 7.4-166.3-111.7 144.7 12.0 -0.9 7.6 28 44 A Q E +A 5 0A 98 -23,-2.7 -23,-2.1 -2,-0.4 2,-0.2 -0.873 29.5 116.0-119.2 162.1 9.4 -1.1 4.9 29 45 A G E - 0 0 18 -2,-0.3 -2,-0.0 -25,-0.2 51,-0.0 -0.641 54.1 -96.8 152.2 155.1 9.8 -0.6 1.1 30 46 A E E S+A 2 0A 119 -28,-2.1 -28,-2.1 -2,-0.2 2,-0.2 -0.959 111.4 37.1-143.6 120.6 9.5 -2.5 -2.1 31 47 A P S S- 0 0 49 0, 0.0 52,-0.2 0, 0.0 3,-0.1 0.519 121.5 -96.2 -58.4 158.1 12.0 -3.7 -3.4 32 48 A K - 0 0 103 -2,-0.2 -2,-0.2 1,-0.1 -4,-0.1 -0.200 48.6-111.2 -48.3 126.4 13.2 -4.5 0.1 33 49 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 48,-0.2 -0.255 17.8-120.6 -62.6 152.7 15.6 -1.7 1.2 34 50 A V E -F 80 0B 104 46,-3.0 46,-1.9 -3,-0.1 2,-0.5 -0.856 34.3-156.6 -88.6 125.7 19.3 -2.2 1.5 35 51 A V E +F 79 0B 21 -2,-0.5 2,-0.3 44,-0.2 44,-0.2 -0.916 16.4 173.2-116.3 128.1 20.1 -1.4 5.2 36 52 A S E -F 78 0B 55 42,-2.4 42,-2.7 -2,-0.5 2,-0.4 -0.885 20.0-133.9-135.4 160.3 23.5 -0.3 6.4 37 53 A W E -F 77 0B 15 -2,-0.3 7,-2.5 40,-0.2 2,-0.3 -0.956 16.1-175.1-123.3 137.6 24.9 1.0 9.7 38 54 A L E -FG 76 43B 27 38,-2.6 38,-2.3 -2,-0.4 2,-0.4 -0.933 13.2-156.8-126.3 151.9 27.2 3.9 10.5 39 55 A R E > S-FG 75 42B 61 3,-2.6 3,-2.0 -2,-0.3 36,-0.2 -1.000 88.9 -11.5-123.4 125.0 28.9 5.2 13.7 40 56 A N T 3 S- 0 0 66 34,-3.1 35,-0.1 -2,-0.4 -1,-0.1 0.883 130.7 -57.1 49.0 42.4 29.9 8.8 13.7 41 57 A R T 3 S+ 0 0 198 33,-0.4 -1,-0.3 1,-0.2 34,-0.1 0.608 117.1 110.6 66.8 18.5 29.2 8.8 9.9 42 58 A Q E < S-G 39 0B 121 -3,-2.0 -3,-2.6 1,-0.0 -1,-0.2 -0.923 79.0 -94.1-116.7 147.4 31.7 6.0 9.2 43 59 A P E -G 38 0B 110 0, 0.0 2,-0.8 0, 0.0 -5,-0.3 -0.266 36.5-120.0 -57.4 140.8 30.7 2.4 8.2 44 60 A V - 0 0 23 -7,-2.5 -7,-0.2 -3,-0.0 8,-0.1 -0.731 26.7-148.8 -81.9 112.5 30.4 -0.0 11.0 45 61 A R - 0 0 177 -2,-0.8 2,-0.1 6,-0.1 -7,-0.0 -0.725 16.5-131.2 -83.6 122.9 32.9 -2.7 10.2 46 62 A P + 0 0 80 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.439 35.2 159.0 -76.9 153.7 31.7 -6.1 11.6 47 63 A D B > -C 50 0A 69 3,-2.6 3,-1.2 -2,-0.1 0, 0.0 -0.795 61.0 -71.6-152.0-173.6 33.8 -8.4 13.7 48 64 A Q T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.768 132.3 39.8 -63.9 -22.5 32.9 -11.2 16.1 49 65 A R T 3 S+ 0 0 55 1,-0.2 16,-3.0 15,-0.1 2,-0.3 0.358 119.3 42.7-115.3 15.2 31.6 -8.8 18.7 50 66 A R E < S+CD 47 64A 43 -3,-1.2 -3,-2.6 14,-0.2 2,-0.3 -0.920 70.8 137.7-154.8 123.4 29.8 -6.4 16.5 51 67 A F E - D 0 63A 70 12,-2.0 12,-2.9 -2,-0.3 2,-0.3 -0.993 43.6-112.5-163.3 159.8 27.7 -7.3 13.5 52 68 A A E - D 0 62A 59 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.747 27.5-166.7 -99.0 146.4 24.4 -6.5 11.6 53 69 A E E - D 0 61A 65 8,-2.8 8,-2.6 -2,-0.3 2,-0.4 -0.955 11.8-152.3-131.7 147.4 21.5 -8.9 11.4 54 70 A E E + D 0 60A 112 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.997 21.7 175.6-119.8 126.4 18.4 -9.0 9.2 55 71 A A > - 0 0 32 4,-3.0 3,-0.7 -2,-0.4 4,-0.5 -0.660 38.4 -66.7-119.3 175.6 15.2 -10.8 10.6 56 72 A E G > S+ 0 0 184 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 -0.204 110.6 33.0 -68.2 161.8 11.6 -11.2 9.3 57 73 A G G 3 S- 0 0 54 1,-0.2 -1,-0.2 -31,-0.0 0, 0.0 0.623 133.0 -64.6 68.0 22.8 9.2 -8.4 8.9 58 74 A G G < S+ 0 0 9 -3,-0.7 -31,-2.3 1,-0.3 2,-0.3 0.620 86.2 157.0 80.6 12.1 11.9 -5.9 8.0 59 75 A L E < -B 26 0A 37 -3,-1.1 -4,-3.0 -4,-0.5 2,-0.4 -0.597 15.9-178.2 -73.3 131.1 13.6 -6.1 11.4 60 76 A C E -BD 25 54A 1 -35,-2.6 -35,-2.5 -2,-0.3 2,-0.3 -0.996 3.8-173.6-130.8 135.5 17.3 -5.0 11.1 61 77 A R E -BD 24 53A 68 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.5 -0.958 22.8-152.4-132.9 147.0 19.6 -5.1 14.2 62 78 A L E -BD 23 52A 3 -39,-2.3 -39,-2.3 -2,-0.3 2,-0.4 -0.992 23.6-161.8-111.7 123.7 23.1 -4.0 15.1 63 79 A R E -BD 22 51A 78 -12,-2.9 -12,-2.0 -2,-0.5 2,-0.4 -0.913 10.4-172.7-108.6 133.0 24.5 -6.2 17.9 64 80 A I E -BD 21 50A 1 -43,-2.5 -43,-2.7 -2,-0.4 2,-0.5 -0.998 15.4-146.7-121.8 124.7 27.5 -5.2 20.1 65 81 A L S S- 0 0 65 -16,-3.0 -45,-0.1 -2,-0.4 -46,-0.1 -0.840 74.6 -5.4 -96.5 126.6 28.8 -7.8 22.5 66 82 A A S S- 0 0 48 -2,-0.5 -1,-0.2 -48,-0.3 -46,-0.2 0.993 90.7-125.0 56.2 79.8 30.2 -6.6 25.8 67 83 A A - 0 0 2 -48,-2.9 -49,-2.5 -3,-0.3 2,-0.3 -0.087 24.7-160.9 -57.2 145.0 30.1 -2.8 25.3 68 84 A E > - 0 0 113 -51,-0.2 3,-2.2 -50,-0.1 4,-0.5 -0.872 34.3-106.5-119.1 157.8 33.2 -0.7 25.7 69 85 A R G > S+ 0 0 143 -2,-0.3 3,-1.8 1,-0.3 25,-0.2 0.880 118.5 61.5 -52.9 -37.7 33.4 3.0 26.3 70 86 A G G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.643 86.8 72.3 -69.6 -12.2 34.6 3.5 22.7 71 87 A D G < S+ 0 0 7 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.708 75.5 107.4 -68.9 -20.5 31.3 2.0 21.3 72 88 A A < + 0 0 33 -3,-1.8 2,-0.3 -4,-0.5 21,-0.2 -0.275 47.8 93.9 -57.9 144.8 29.7 5.2 22.4 73 89 A G E S- H 0 92B 9 19,-2.1 19,-3.0 2,-0.0 2,-0.6 -0.943 78.5 -57.5 160.4-174.5 28.7 7.5 19.5 74 90 A F E - H 0 91B 78 -2,-0.3 -34,-3.1 17,-0.2 -33,-0.4 -0.867 49.0-157.4 -98.9 121.4 25.9 8.5 17.1 75 91 A Y E -FH 39 90B 1 15,-3.0 15,-2.1 -2,-0.6 2,-0.4 -0.839 5.1-163.6-104.2 135.8 24.6 5.6 15.1 76 92 A T E -FH 38 89B 4 -38,-2.3 -38,-2.6 -2,-0.4 2,-0.6 -0.963 8.9-155.2-118.1 134.3 22.9 6.0 11.8 77 93 A C E -FH 37 88B 0 11,-2.7 11,-1.8 -2,-0.4 2,-0.4 -0.965 15.9-163.3-105.7 119.6 20.7 3.4 10.0 78 94 A K E -FH 36 87B 74 -42,-2.7 -42,-2.4 -2,-0.6 2,-0.4 -0.883 5.4-171.2-103.1 133.9 20.7 4.1 6.2 79 95 A A E +FH 35 86B 1 7,-2.7 7,-2.4 -2,-0.4 2,-0.4 -0.992 8.8 173.9-127.8 135.3 18.0 2.5 4.0 80 96 A V E +FH 34 85B 76 -46,-1.9 -46,-3.0 -2,-0.4 2,-0.3 -0.999 7.5 156.7-139.2 138.7 18.0 2.6 0.2 81 97 A N E > - H 0 84B 17 3,-2.6 3,-1.1 -2,-0.4 -49,-0.1 -0.861 59.8 -80.2-143.4-171.7 16.0 1.2 -2.6 82 98 A E T 3 S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.642 126.0 47.6 -63.2 -16.3 15.3 2.0 -6.3 83 99 A Y T 3 S- 0 0 133 1,-0.3 2,-0.3 -81,-0.2 -1,-0.2 0.464 121.5 -47.1-109.4 -4.6 12.7 4.5 -5.2 84 100 A G E < - H 0 81B 28 -3,-1.1 -3,-2.6 -82,-0.1 2,-0.3 -0.970 47.7-104.6 163.7-171.1 14.4 6.5 -2.5 85 101 A A E + H 0 80B 64 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.966 23.9 177.0-144.4 150.0 16.5 6.7 0.6 86 102 A R E - H 0 79B 146 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -0.981 4.6-172.7-150.5 157.5 15.8 7.3 4.3 87 103 A Q E - H 0 78B 103 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.969 6.4-167.1-146.8 160.4 17.8 7.3 7.5 88 104 A C E - H 0 77B 20 -11,-1.8 -11,-2.7 -2,-0.3 2,-0.3 -0.960 10.0-160.1-143.8 165.2 17.5 7.7 11.2 89 105 A E E + H 0 76B 89 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.960 11.8 170.7-145.0 153.0 19.9 8.2 14.1 90 106 A A E - H 0 75B 8 -15,-2.1 -15,-3.0 -2,-0.3 2,-0.4 -0.975 30.3-108.8-156.7 166.9 20.4 7.8 17.8 91 107 A R E - H 0 74B 109 -2,-0.3 -78,-2.2 -17,-0.2 2,-0.5 -0.793 16.1-157.9-100.9 138.7 23.1 8.0 20.4 92 108 A L E -eH 13 73B 2 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.3 -0.972 13.2-172.5-108.1 126.3 24.7 5.2 22.4 93 109 A E E -e 14 0B 84 -80,-2.4 -78,-2.4 -2,-0.5 2,-0.4 -0.876 9.0-151.3-112.3 151.2 26.3 6.2 25.7 94 110 A V E -e 15 0B 16 -2,-0.3 -78,-0.2 -80,-0.2 2,-0.2 -0.990 8.1-162.0-129.9 124.4 28.4 3.8 27.8 95 111 A R E e 16 0B 97 -80,-3.2 -78,-3.0 -2,-0.4 -80,-0.0 -0.579 360.0 360.0 -98.1 158.6 28.8 4.1 31.6 96 112 A G 0 0 45 -2,-0.2 -1,-0.1 -80,-0.2 -28,-0.0 -0.431 360.0 360.0 -62.3 360.0 31.4 2.5 33.8