==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 03-NOV-08 3F59 . COMPND 2 MOLECULE: ANKYRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.IPSARO,L.HUANG,A.MONDRAGON . 605 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 59.0 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 . 182 30.1 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 . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 4 2 2 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 8 4 4 8 4 4 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 4 0 0 2 0 0 0 0 0 0 1 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 1 912 A G 0 0 110 0, 0.0 41,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -56.7 20.9 106.7 24.4 2 913 A F - 0 0 120 1,-0.2 39,-0.2 39,-0.1 3,-0.1 -0.494 360.0-177.6 -80.4 129.8 19.0 105.3 21.4 3 914 A L S S+ 0 0 17 37,-2.4 15,-1.3 -2,-0.3 2,-0.4 0.832 84.0 28.7 -82.8 -37.7 16.3 107.3 19.6 4 915 A V E +A 40 0A 0 36,-1.8 36,-2.0 13,-0.2 -1,-0.3 -0.971 65.7 155.5-123.7 134.4 15.5 104.4 17.3 5 916 A S E +A 39 0A 40 -2,-0.4 2,-0.3 34,-0.2 34,-0.2 -0.745 17.2 136.6-158.3 116.1 16.0 100.6 18.0 6 917 A F E -A 38 0A 27 32,-2.2 32,-3.2 -2,-0.2 2,-0.3 -0.988 47.8-111.5-157.2 149.1 14.0 97.9 16.3 7 918 A M E +A 37 0A 104 -2,-0.3 2,-0.3 30,-0.3 30,-0.2 -0.650 37.3 176.4 -76.0 137.9 14.4 94.4 14.7 8 919 A V E +A 36 0A 8 28,-2.3 28,-2.5 -2,-0.3 2,-0.2 -0.984 6.5 175.4-140.0 153.7 14.0 94.2 11.0 9 920 A D > - 0 0 40 -2,-0.3 3,-2.1 26,-0.2 23,-0.3 -0.596 58.5 -56.6-136.1-159.8 14.3 91.3 8.4 10 921 A A T 3 S+ 0 0 33 23,-0.5 20,-2.6 1,-0.3 21,-0.1 0.664 126.2 67.1 -62.7 -17.4 13.8 90.8 4.7 11 922 A R T 3 S- 0 0 199 18,-0.2 -1,-0.3 1,-0.1 22,-0.1 0.741 104.8-133.3 -73.7 -19.7 10.1 91.9 5.1 12 923 A G < - 0 0 21 -3,-2.1 2,-0.3 16,-0.2 -3,-0.1 0.033 28.8-171.9 83.9 161.9 11.3 95.4 5.9 13 924 A G E -G 27 0B 19 14,-2.1 14,-2.8 -5,-0.1 2,-0.3 -0.962 8.1-149.1-169.7-179.2 10.3 97.8 8.7 14 925 A S E -G 26 0B 37 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.985 2.2-162.0-158.0 164.5 10.6 101.3 10.1 15 926 A M E -G 25 0B 63 10,-2.0 10,-2.5 -2,-0.3 2,-0.4 -0.953 14.9-138.9-154.9 133.9 10.6 103.3 13.2 16 927 A R E -G 24 0B 134 -2,-0.3 8,-0.3 8,-0.2 -2,-0.0 -0.732 40.5-100.6 -85.5 138.7 10.1 107.0 14.1 17 928 A G > - 0 0 4 6,-2.8 3,-1.7 -2,-0.4 -13,-0.2 -0.180 30.9-112.3 -55.7 152.9 12.5 108.3 16.8 18 929 A S T 3 S+ 0 0 64 -15,-1.3 -1,-0.1 1,-0.3 -14,-0.1 0.672 114.0 63.4 -69.2 -19.7 11.1 108.7 20.3 19 930 A R T 3 S- 0 0 44 339,-0.0 390,-0.4 4,-0.0 -1,-0.3 0.553 96.1-144.6 -81.0 -7.2 11.1 112.5 20.3 20 931 A H < + 0 0 133 -3,-1.7 389,-0.2 3,-0.1 -2,-0.1 0.892 61.3 118.5 52.9 52.4 8.6 112.3 17.4 21 932 A N S S- 0 0 28 2,-0.2 -1,-0.1 387,-0.1 3,-0.1 0.053 94.5 -60.6-141.2 27.4 10.0 115.3 15.5 22 933 A G S S+ 0 0 30 1,-0.4 2,-0.4 -5,-0.2 59,-0.0 0.172 90.5 125.6 120.6 -17.3 11.1 114.0 12.1 23 934 A L + 0 0 4 59,-0.1 -6,-2.8 -6,-0.1 -1,-0.4 -0.634 35.2 154.5 -77.1 131.4 13.8 111.5 12.9 24 935 A R E -GH 16 81B 7 57,-2.2 57,-2.8 -2,-0.4 2,-0.5 -0.973 35.3-149.6-162.5 136.7 12.9 108.2 11.2 25 936 A V E -GH 15 80B 0 -10,-2.5 -10,-2.0 -2,-0.3 2,-0.5 -0.968 12.5-172.0-116.7 125.5 14.5 105.1 9.8 26 937 A V E -GH 14 79B 0 53,-3.0 53,-2.8 -2,-0.5 -12,-0.2 -0.973 4.5-175.9-119.2 117.9 12.9 103.2 6.9 27 938 A I E -G 13 0B 0 -14,-2.8 -14,-2.1 -2,-0.5 51,-0.1 -0.912 23.6-145.6-112.4 96.0 14.4 99.8 5.9 28 939 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.159 32.3 -73.9 -67.8 162.7 12.5 98.7 2.8 29 940 A P T 3 S+ 0 0 24 0, 0.0 -18,-0.2 0, 0.0 -19,-0.1 -0.206 115.8 11.4 -51.6 137.4 11.6 95.1 2.0 30 941 A R T 3 S+ 0 0 165 -20,-2.6 45,-0.1 2,-0.3 -20,-0.1 0.289 96.1 102.9 78.5 -5.1 14.5 92.9 0.8 31 942 A T S < S+ 0 0 2 -3,-1.8 44,-2.6 1,-0.2 2,-0.6 0.763 81.1 52.0 -73.8 -22.8 17.2 95.5 1.7 32 943 A C - 0 0 7 -4,-0.4 -2,-0.3 -23,-0.3 -1,-0.2 -0.924 65.8-173.9-124.7 102.4 18.1 93.5 4.7 33 944 A A S S+ 0 0 77 -2,-0.6 -23,-0.5 -3,-0.1 -1,-0.2 0.972 70.6 29.8 -63.4 -58.5 18.8 89.7 4.1 34 945 A A S S- 0 0 59 -25,-0.2 -26,-0.1 1,-0.1 2,-0.1 -0.616 102.4 -76.8-103.5 160.8 19.1 88.5 7.7 35 946 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.345 57.2 174.9 -56.4 129.7 17.5 89.7 11.0 36 947 A T E -A 8 0A 33 -28,-2.5 -28,-2.3 -2,-0.1 2,-0.8 -0.995 34.8-127.8-141.9 139.3 19.2 92.9 12.2 37 948 A R E -A 7 0A 123 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.3 -0.841 29.5-155.6 -88.9 114.3 18.7 95.3 15.1 38 949 A I E +A 6 0A 0 -32,-3.2 -32,-2.2 -2,-0.8 2,-0.3 -0.765 19.1 175.9 -90.1 129.7 18.6 98.8 13.5 39 950 A T E -AB 5 68A 20 29,-2.3 29,-2.4 -2,-0.4 2,-0.3 -0.909 19.1-168.9-130.1 163.3 19.5 101.7 15.8 40 951 A C E +AB 4 67A 0 -36,-2.0 -37,-2.4 -2,-0.3 -36,-1.8 -0.949 9.8 170.1-150.0 130.8 20.1 105.4 15.8 41 952 A R E - B 0 66A 71 25,-1.7 25,-2.9 -2,-0.3 2,-0.4 -0.982 26.8-130.3-134.9 149.2 21.5 107.7 18.4 42 953 A L E - B 0 65A 38 -41,-0.5 2,-0.3 -2,-0.3 23,-0.2 -0.834 21.4-158.8-102.4 139.1 22.5 111.4 18.2 43 954 A V E - B 0 64A 3 21,-3.3 21,-1.9 -2,-0.4 5,-0.0 -0.893 20.2-119.4-118.9 146.1 26.0 112.6 19.4 44 955 A K > - 0 0 81 -2,-0.3 3,-3.1 19,-0.2 4,-0.4 -0.735 30.1-122.8 -83.1 126.7 27.2 116.1 20.4 45 956 A P G > S+ 0 0 28 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.700 110.4 60.4 -42.7 -29.3 30.1 117.2 18.1 46 957 A Q G 3 S+ 0 0 155 1,-0.2 -3,-0.0 5,-0.1 -2,-0.0 0.692 89.6 67.9 -76.2 -21.8 32.4 117.6 21.1 47 958 A K G < S+ 0 0 144 -3,-3.1 2,-0.2 2,-0.0 -1,-0.2 0.622 89.8 91.4 -65.5 -14.2 32.0 113.9 22.1 48 959 A L < - 0 0 14 -3,-1.0 48,-0.0 -4,-0.4 0, 0.0 -0.612 69.5-149.5 -88.6 145.3 34.0 113.3 18.8 49 960 A S S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.2 48,-0.1 0.849 98.9 27.5 -75.6 -39.3 37.8 113.0 18.6 50 961 A T S S- 0 0 58 46,-0.3 -1,-0.3 48,-0.0 -4,-0.0 -0.823 84.0-165.8-124.9 90.3 37.8 114.4 15.0 51 962 A P - 0 0 61 0, 0.0 48,-0.1 0, 0.0 -5,-0.1 -0.219 42.6 -74.8 -69.6 166.0 34.8 116.7 14.5 52 963 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.468 49.7-130.1 -61.0 119.1 33.7 117.8 11.0 53 964 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 46,-0.0 -0.650 29.4-159.8 -74.2 122.2 36.2 120.4 9.9 54 965 A L - 0 0 78 -2,-0.5 2,-0.1 4,-0.1 6,-0.0 -0.795 12.7-132.1-108.7 142.7 34.3 123.4 8.7 55 966 A A > - 0 0 37 -2,-0.3 3,-2.1 1,-0.1 -1,-0.0 -0.415 45.3 -89.9 -78.3 167.7 35.3 126.3 6.4 56 967 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.848 128.3 41.2 -48.8 -44.0 34.5 129.8 7.5 57 968 A E T 3 S+ 0 0 148 2,-0.0 2,-0.3 93,-0.0 -1,-0.3 0.463 100.5 92.0 -87.7 -1.8 31.0 129.9 5.8 58 969 A E < + 0 0 55 -3,-2.1 2,-0.3 92,-0.2 92,-0.2 -0.741 47.6 170.0 -98.9 141.3 30.1 126.3 6.8 59 970 A G E -C 149 0A 25 90,-1.7 90,-3.2 -2,-0.3 2,-0.4 -0.925 40.1 -93.9-138.1 166.2 28.2 125.3 10.0 60 971 A L E -C 148 0A 47 -2,-0.3 88,-0.3 88,-0.2 3,-0.1 -0.716 28.8-174.5 -82.3 129.4 26.6 122.1 11.4 61 972 A A + 0 0 6 86,-3.5 24,-2.5 -2,-0.4 2,-0.3 0.384 68.9 19.7-101.9 -3.6 22.9 121.9 10.6 62 973 A S S S- 0 0 1 85,-1.0 2,-0.2 22,-0.2 22,-0.1 -0.928 85.6 -92.2-148.4 172.4 22.2 118.8 12.7 63 974 A R - 0 0 7 20,-0.3 84,-0.3 -2,-0.3 2,-0.3 -0.503 61.3 -82.2 -77.7 164.6 23.6 116.8 15.5 64 975 A I E -B 43 0A 0 -21,-1.9 -21,-3.3 -2,-0.2 2,-0.5 -0.567 45.4-143.5 -76.1 129.6 25.9 113.9 14.6 65 976 A I E -BD 42 145A 0 80,-3.1 80,-2.0 -2,-0.3 2,-0.6 -0.855 12.8-167.6 -99.7 122.1 23.9 110.8 13.6 66 977 A A E -B 41 0A 5 -25,-2.9 -25,-1.7 -2,-0.5 2,-0.4 -0.919 9.6-166.9-112.1 106.6 25.2 107.3 14.6 67 978 A L E -B 40 0A 1 -2,-0.6 -27,-0.2 75,-0.6 4,-0.2 -0.748 23.5-103.9 -94.7 137.2 23.3 104.6 12.8 68 979 A G E S+B 39 0A 7 -29,-2.4 -29,-2.3 -2,-0.4 2,-0.1 -0.892 95.6 38.7-119.6 148.3 23.7 101.0 13.9 69 980 A P S > S- 0 0 58 0, 0.0 3,-2.2 0, 0.0 72,-0.2 0.373 90.5-132.9 -74.3 135.2 25.0 98.5 13.2 70 981 A T T 3 S+ 0 0 85 1,-0.3 -2,-0.1 -2,-0.1 73,-0.1 -0.367 90.4 17.8 -54.6 124.9 28.0 100.6 12.2 71 982 A G T 3 S+ 0 0 41 70,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.434 83.4 161.2 90.4 1.4 29.2 99.4 8.7 72 983 A A < - 0 0 21 -3,-2.2 69,-2.1 -5,-0.2 2,-0.5 -0.280 26.4-152.5 -55.0 140.3 25.9 97.6 7.8 73 984 A Q E - I 0 140B 140 67,-0.2 67,-0.2 -42,-0.0 2,-0.2 -0.962 8.3-155.4-122.9 111.7 25.7 97.0 4.1 74 985 A F E - 0 0 18 65,-3.1 -42,-0.2 -2,-0.5 -43,-0.1 -0.487 21.7-129.1 -90.8 156.5 22.2 96.7 2.6 75 986 A L E S+ 0 0 124 -44,-2.6 -44,-0.1 -2,-0.2 -43,-0.1 0.661 96.2 5.9 -79.1 -20.9 21.2 95.0 -0.6 76 987 A S E S- 0 0 56 -45,-0.3 -1,-0.1 62,-0.1 62,-0.1 -0.921 105.9 -63.1-151.0 168.1 19.4 98.1 -1.8 77 988 A P E - 0 0 5 0, 0.0 62,-0.3 0, 0.0 2,-0.2 -0.221 41.0-157.8 -65.6 145.4 19.1 101.6 -0.4 78 989 A V E - I 0 138B 0 60,-3.3 60,-2.2 -51,-0.1 2,-0.4 -0.656 16.1-125.2-108.8 166.5 17.5 102.4 2.9 79 990 A I E -HI 26 137B 0 -53,-2.8 -53,-3.0 -2,-0.2 2,-0.4 -0.954 21.2-177.0-120.9 134.9 16.1 105.9 3.9 80 991 A V E -HI 25 136B 0 56,-2.7 56,-3.6 -2,-0.4 2,-0.5 -0.982 9.1-160.7-132.2 120.1 17.0 107.9 7.0 81 992 A E E -HI 24 135B 14 -57,-2.8 -57,-2.2 -2,-0.4 54,-0.2 -0.880 12.4-174.2-103.7 132.5 15.2 111.2 7.7 82 993 A I E - I 0 134B 1 52,-3.1 52,-3.1 -2,-0.5 2,-0.1 -0.994 22.1-125.8-132.3 128.3 16.9 113.6 10.1 83 994 A P E - 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