==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-APR-08 2K2O . COMPND 2 MOLECULE: MYOFERLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PATEL,R.HARRIS,N.KEEP,P.DRISCOLL . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.5 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 . 30 24.4 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 1.6 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 . 22 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 2 1 1 0 0 0 0 0 0 1 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 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 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 1 918 A I 0 0 173 0, 0.0 5,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 84.4 -8.6 -10.9 14.2 2 919 A D - 0 0 72 3,-0.4 5,-0.5 0, 0.0 3,-0.3 -0.970 360.0-123.9-139.5 154.2 -11.4 -12.6 16.0 3 920 A P S S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.154 101.3 66.9 -86.1 20.9 -12.1 -12.9 19.8 4 921 A F S S+ 0 0 189 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.771 105.4 31.5-107.7 -38.8 -12.3 -16.7 19.7 5 922 A T S S- 0 0 71 -3,-0.3 2,-1.2 3,-0.0 -3,-0.4 -0.809 90.1-110.5-113.2 156.6 -8.8 -17.6 18.8 6 923 A A > - 0 0 88 -2,-0.3 2,-1.6 -3,-0.1 3,-0.7 -0.773 33.8-146.1 -90.0 96.9 -5.8 -15.6 19.9 7 924 A D T 3 S+ 0 0 31 -2,-1.2 3,-0.1 -5,-0.5 5,-0.1 -0.485 74.0 76.2 -73.5 86.8 -4.7 -14.2 16.5 8 925 A A T > S+ 0 0 71 -2,-1.6 3,-2.3 1,-0.2 2,-1.5 0.210 71.5 74.4-146.7 -60.6 -0.9 -14.0 16.7 9 926 A G T < S+ 0 0 47 -3,-0.7 -1,-0.2 1,-0.3 -3,-0.1 -0.502 88.4 65.2 -65.2 93.0 0.4 -17.5 16.3 10 927 A H T 3 S- 0 0 23 -2,-1.5 104,-2.4 104,-0.1 102,-0.7 0.021 94.7-132.5-179.2 -46.1 -0.3 -17.5 12.6 11 928 A T < + 0 0 56 -3,-2.3 101,-3.1 1,-0.2 2,-0.4 0.950 36.8 170.9 62.8 89.4 2.1 -14.9 11.5 12 929 A E E -A 111 0A 48 99,-0.3 2,-0.4 -4,-0.2 99,-0.3 -0.996 10.2-173.2-128.7 128.9 0.0 -12.8 9.2 13 930 A F E -A 110 0A 137 97,-0.8 97,-2.4 -2,-0.4 2,-0.6 -0.970 29.4-117.2-121.8 136.3 1.3 -9.5 7.9 14 931 A T E -A 109 0A 66 -2,-0.4 2,-0.3 95,-0.3 95,-0.3 -0.633 30.8-152.1 -69.6 120.2 -0.6 -6.9 5.9 15 932 A D E +A 108 0A 26 93,-1.1 93,-2.6 -2,-0.6 2,-0.3 -0.716 24.1 172.6 -95.0 146.8 1.1 -6.7 2.6 16 933 A E E -A 107 0A 63 -2,-0.3 2,-0.3 91,-0.2 91,-0.2 -0.972 24.8-174.1-152.9 158.1 0.8 -3.3 0.9 17 934 A V E -A 106 0A 4 89,-1.3 89,-2.6 -2,-0.3 2,-0.7 -0.858 23.2-133.3-160.5 129.4 1.8 -1.1 -2.0 18 935 A Y E -AB 105 37A 4 19,-2.1 19,-2.6 -2,-0.3 2,-0.3 -0.730 17.5-160.0 -88.9 112.7 1.0 2.5 -2.8 19 936 A Q E -AB 104 36A 37 85,-2.1 85,-1.8 -2,-0.7 2,-0.3 -0.700 19.2-177.2 -85.8 142.8 -0.1 3.2 -6.3 20 937 A N E -A 103 0A 3 15,-1.9 12,-1.7 -2,-0.3 2,-0.3 -0.961 22.7-161.2-144.4 162.2 0.3 6.9 -7.4 21 938 A E E -AB 102 31A 51 81,-1.4 81,-1.2 -2,-0.3 2,-0.4 -0.837 17.3-141.4-131.2 162.2 -0.3 9.3 -10.2 22 939 A S E +AB 101 30A 32 8,-2.3 8,-2.3 -2,-0.3 2,-0.3 -0.990 24.3 158.7-135.2 146.3 1.2 12.7 -10.8 23 940 A R - 0 0 36 77,-2.0 6,-0.2 -2,-0.4 -2,-0.0 -0.931 46.7 -86.9-152.6 162.4 -0.2 16.0 -12.0 24 941 A Y - 0 0 166 4,-0.3 2,-1.0 -2,-0.3 3,-0.5 -0.475 69.4 -78.0 -67.5 152.6 0.5 19.7 -12.0 25 942 A P S S+ 0 0 86 0, 0.0 73,-0.2 0, 0.0 75,-0.2 -0.405 124.9 8.7 -56.9 94.4 -1.0 21.4 -8.9 26 943 A G S S+ 0 0 50 -2,-1.0 2,-0.2 71,-0.7 72,-0.1 0.898 116.2 91.9 94.1 65.4 -4.6 21.5 -10.0 27 944 A G S S- 0 0 33 -3,-0.5 2,-0.5 72,-0.3 -1,-0.2 -0.762 77.6 -48.2-159.3-156.4 -4.4 19.5 -13.1 28 945 A D - 0 0 123 -2,-0.2 -4,-0.3 -3,-0.1 2,-0.2 -0.831 49.8-131.4-105.3 125.2 -4.8 16.1 -14.8 29 946 A W + 0 0 32 -2,-0.5 -6,-0.2 -6,-0.2 72,-0.1 -0.504 24.1 179.7 -80.1 147.9 -3.1 13.1 -13.3 30 947 A K E -B 22 0A 122 -8,-2.3 -8,-2.3 -2,-0.2 2,-0.0 -0.758 51.2 -63.2-128.7 171.3 -1.0 10.7 -15.4 31 948 A P E -B 21 0A 98 0, 0.0 -10,-0.3 0, 0.0 4,-0.1 -0.399 66.2-108.7 -59.2 136.0 0.8 7.6 -14.1 32 949 A A E - 0 0 8 -12,-1.7 3,-0.4 2,-0.1 4,-0.1 -0.033 24.8-104.1 -58.9 174.1 3.5 8.7 -11.6 33 950 A E E S+ 0 0 112 1,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.881 124.7 25.2 -69.6 -38.5 7.2 8.6 -12.3 34 951 A D E S- 0 0 64 1,-0.1 -1,-0.4 -13,-0.0 -2,-0.1 -0.965 81.6-170.5-122.4 104.2 7.2 5.5 -10.1 35 952 A T E S+ 0 0 57 -2,-0.5 -15,-1.9 -3,-0.4 2,-0.6 0.942 75.5 42.4 -68.0 -52.8 3.7 4.1 -10.3 36 953 A Y E S+B 19 0A 57 8,-0.3 8,-2.0 -17,-0.2 2,-0.2 -0.894 83.3 151.7 -97.6 125.2 4.0 1.5 -7.6 37 954 A T E -BC 18 43A 1 -19,-2.6 -19,-2.1 -2,-0.6 6,-0.3 -0.800 45.7-105.4-140.9 173.3 5.8 2.9 -4.6 38 955 A D - 0 0 86 4,-0.8 6,-0.1 -2,-0.2 -21,-0.1 -0.567 54.0 -92.0 -94.7 167.1 6.3 2.7 -0.9 39 956 A A S S+ 0 0 33 1,-0.2 -1,-0.0 -2,-0.2 64,-0.0 0.820 131.7 47.3 -52.0 -28.8 4.8 5.5 1.3 40 957 A N S S- 0 0 85 2,-0.1 -1,-0.2 47,-0.0 3,-0.1 0.905 126.4 -98.5 -82.0 -39.8 8.2 7.2 1.0 41 958 A G + 0 0 23 1,-0.3 2,-0.5 46,-0.1 -2,-0.1 0.306 69.7 145.9 139.9 -10.8 8.5 6.8 -2.8 42 959 A D - 0 0 109 1,-0.1 -4,-0.8 -5,-0.1 -1,-0.3 -0.493 57.1-116.1 -60.5 109.2 10.7 3.8 -3.2 43 960 A K B -C 37 0A 110 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.281 42.0-175.5 -47.5 126.6 9.4 2.1 -6.3 44 961 A A - 0 0 37 -8,-2.0 -8,-0.3 -26,-0.2 -27,-0.1 -0.709 30.2 -78.6-122.7 173.6 8.0 -1.3 -5.4 45 962 A A - 0 0 38 -2,-0.2 -1,-0.1 1,-0.1 -8,-0.0 -0.281 50.3-107.6 -69.1 160.9 6.5 -4.3 -7.3 46 963 A S >> - 0 0 20 1,-0.1 4,-1.8 -10,-0.1 3,-0.6 -0.575 30.1-104.2 -92.9 153.9 2.9 -4.2 -8.5 47 964 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 121.2 52.1 -47.2 -33.2 0.1 -6.2 -7.0 48 965 A S T 34 S+ 0 0 100 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.915 111.2 45.9 -71.2 -45.0 0.0 -8.7 -9.9 49 966 A E T <4 S+ 0 0 111 -3,-0.6 2,-0.8 2,-0.1 -1,-0.2 0.745 95.7 92.4 -64.5 -27.4 3.8 -9.3 -9.5 50 967 A L < + 0 0 38 -4,-1.8 2,-0.2 -5,-0.0 -1,-0.0 -0.646 62.4 163.8 -74.4 110.7 3.1 -9.6 -5.8 51 968 A T - 0 0 100 -2,-0.8 -2,-0.1 7,-0.0 -3,-0.0 -0.748 42.6 -89.5-129.0 165.1 2.6 -13.3 -5.3 52 969 A C - 0 0 70 -2,-0.2 5,-0.1 1,-0.0 3,-0.1 -0.654 38.7-147.1 -81.1 128.2 2.5 -15.8 -2.5 53 970 A P > - 0 0 46 0, 0.0 3,-2.3 0, 0.0 2,-0.5 -0.431 42.5 -72.4 -82.3 165.7 5.8 -17.4 -1.7 54 971 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 62,-0.0 -0.504 127.9 26.6 -59.2 112.2 6.2 -21.0 -0.4 55 972 A G T 3 S+ 0 0 11 -2,-0.5 62,-0.6 1,-0.3 2,-0.5 0.316 101.8 99.9 114.0 -4.2 4.8 -20.7 3.1 56 973 A W < - 0 0 50 -3,-2.3 2,-0.4 60,-0.2 -1,-0.3 -0.961 48.1-167.6-126.2 132.9 2.5 -17.8 2.6 57 974 A E E -D 111 0A 102 54,-2.8 54,-2.8 -2,-0.5 2,-0.3 -0.907 26.3-120.0-112.2 129.5 -1.2 -17.8 2.1 58 975 A W E -D 110 0A 39 -2,-0.4 52,-0.2 52,-0.2 51,-0.1 -0.611 26.1-176.8 -70.8 138.8 -3.2 -14.8 1.0 59 976 A E + 0 0 89 50,-2.1 51,-0.2 -2,-0.3 -1,-0.2 0.839 62.4 56.8-100.9 -47.6 -5.8 -13.9 3.6 60 977 A D S S- 0 0 58 49,-1.9 2,-0.8 1,-0.1 3,-0.0 -0.400 89.9-107.1 -85.9 161.1 -7.5 -11.0 1.9 61 978 A D S S- 0 0 146 -2,-0.1 -1,-0.1 -3,-0.0 48,-0.0 -0.825 74.7 -47.3 -93.2 109.0 -9.2 -11.1 -1.5 62 979 A A S S- 0 0 47 -2,-0.8 2,-0.7 1,-0.1 -3,-0.0 0.221 89.1 -51.2 55.5 178.1 -7.0 -9.1 -4.0 63 980 A W + 0 0 36 45,-0.1 45,-0.2 43,-0.1 2,-0.1 -0.811 65.5 170.1 -88.1 118.5 -5.5 -5.8 -3.4 64 981 A S E -E 107 0A 58 43,-2.2 43,-1.4 -2,-0.7 2,-0.4 -0.277 39.2 -85.6-110.2-165.0 -8.1 -3.4 -2.3 65 982 A Y E -E 106 0A 107 41,-0.3 2,-0.6 -2,-0.1 41,-0.2 -0.898 36.8-118.4-112.9 145.4 -7.6 0.1 -1.0 66 983 A D + 0 0 18 39,-2.4 39,-0.2 -2,-0.4 3,-0.1 -0.705 36.8 164.0 -86.6 120.2 -6.8 0.9 2.6 67 984 A I + 0 0 105 -2,-0.6 4,-0.1 1,-0.1 -1,-0.1 0.134 58.1 91.5-116.2 15.4 -9.4 3.1 4.3 68 985 A N S S+ 0 0 145 2,-0.1 2,-0.3 7,-0.0 -1,-0.1 0.007 84.1 65.3 -99.1 30.0 -8.2 2.3 7.8 69 986 A R S S- 0 0 93 3,-0.1 2,-1.9 -3,-0.1 6,-0.1 -0.797 107.6 -80.3-138.7 174.0 -5.9 5.3 7.6 70 987 A A S S+ 0 0 78 -2,-0.3 2,-0.3 21,-0.0 24,-0.1 -0.649 87.8 124.8 -80.7 79.6 -6.2 9.0 7.4 71 988 A V - 0 0 20 -2,-1.9 22,-0.2 -4,-0.1 6,-0.2 -0.893 66.9 -85.8-135.8 161.1 -6.8 8.8 3.6 72 989 A D > - 0 0 36 4,-1.5 3,-1.8 -2,-0.3 -3,-0.1 -0.100 55.9 -91.3 -55.3 168.6 -9.4 9.8 1.1 73 990 A E T 3 S+ 0 0 163 1,-0.3 -1,-0.1 20,-0.1 21,-0.0 0.842 133.8 40.1 -54.7 -34.7 -12.5 7.6 0.5 74 991 A K T 3 S- 0 0 124 2,-0.1 -1,-0.3 -7,-0.0 -8,-0.1 0.346 125.6-102.7-101.0 7.4 -10.6 5.9 -2.2 75 992 A G S < S+ 0 0 0 -3,-1.8 30,-0.3 1,-0.3 28,-0.2 0.145 70.0 148.2 100.9 -20.8 -7.4 5.9 -0.2 76 993 A W - 0 0 22 -5,-0.2 -4,-1.5 28,-0.1 -1,-0.3 -0.279 32.6-153.7 -54.2 121.7 -5.7 8.7 -2.1 77 994 A E E -F 103 0A 4 26,-2.2 2,-1.0 -6,-0.2 26,-0.6 -0.717 23.3-104.2 -99.4 153.6 -3.3 10.8 0.2 78 995 A Y E +F 102 0A 20 14,-2.3 2,-0.8 -2,-0.3 24,-0.2 -0.663 42.6 172.4 -79.0 94.3 -2.3 14.4 -0.3 79 996 A G E -F 101 0A 0 22,-2.0 22,-2.4 -2,-1.0 21,-1.3 -0.857 6.3-178.8-110.2 96.5 1.2 14.4 -1.6 80 997 A I - 0 0 28 -2,-0.8 2,-0.8 10,-0.6 9,-0.5 -0.812 16.0-155.5 -98.4 130.1 2.1 17.9 -2.5 81 998 A T - 0 0 25 -2,-0.5 4,-0.1 17,-0.4 -2,-0.0 -0.803 13.2-171.9-108.1 85.5 5.5 18.6 -4.0 82 999 A I - 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