==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-OCT-11 3UD2 . COMPND 2 MOLECULE: ANKYRIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YASUNAGA,J.J.IPSARO,A.MONDRAGON . 963 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 29.7 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 75 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 3 3 0 3 3 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 13 12 6 10 3 6 3 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 . 3 0 3 4 2 3 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 1 912 C G 0 0 105 0, 0.0 41,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -26.6 86.8 24.9 79.8 2 913 C F - 0 0 119 1,-0.2 39,-0.2 39,-0.1 3,-0.1 -0.392 360.0-172.5 -65.7 120.4 89.4 22.4 81.1 3 914 C L S S+ 0 0 46 37,-2.0 2,-0.3 -2,-0.3 15,-0.3 0.737 82.0 22.8 -76.6 -28.3 89.8 19.3 79.0 4 915 C V E +A 40 0A 5 36,-1.4 36,-1.7 13,-0.1 2,-0.3 -0.996 66.1 164.0-139.8 139.0 92.1 17.8 81.6 5 916 C S E +A 39 0A 53 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.818 17.0 139.1-157.5 116.9 92.4 18.7 85.3 6 917 C F E -A 38 0A 20 32,-2.1 32,-2.8 -2,-0.3 2,-0.3 -0.995 44.7-111.9-159.3 155.5 94.2 16.5 87.9 7 918 C X E +A 37 0A 105 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.717 35.4 173.8 -90.4 139.8 96.4 16.6 91.0 8 919 C V E -A 36 0A 6 28,-2.2 28,-2.9 -2,-0.3 2,-0.2 -0.974 6.2-179.2-143.1 156.9 99.9 15.1 90.8 9 920 C D > - 0 0 30 -2,-0.3 3,-2.8 26,-0.2 23,-0.3 -0.648 56.8 -56.6-136.9-168.7 102.9 15.0 93.1 10 921 C A T 3 S+ 0 0 28 23,-0.4 20,-3.1 1,-0.3 21,-0.2 0.706 128.4 62.8 -49.6 -25.7 106.5 13.7 93.2 11 922 C R T 3 S- 0 0 105 18,-0.2 -1,-0.3 1,-0.1 22,-0.1 0.562 102.7-141.6 -81.0 -7.8 105.2 10.2 92.4 12 923 C G < - 0 0 19 -3,-2.8 2,-0.3 16,-0.3 -3,-0.2 0.055 24.8-173.1 76.1 175.6 103.8 11.4 89.0 13 924 C G E -G 27 0B 20 14,-2.4 14,-2.8 -5,-0.1 2,-0.3 -0.943 10.2-133.6 169.0 170.6 100.7 10.6 87.1 14 925 C S E -G 26 0B 26 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.955 8.0-163.3-146.2 165.2 98.8 11.0 83.8 15 926 C X E -G 25 0B 70 10,-2.5 10,-2.7 -2,-0.3 2,-0.3 -0.974 8.4-149.3-153.7 139.2 95.5 11.9 82.3 16 927 C R E -G 24 0B 138 -2,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.785 17.3-136.4 -99.0 149.3 93.7 11.6 79.0 17 928 C G - 0 0 7 6,-2.6 -13,-0.1 -2,-0.3 5,-0.1 -0.313 50.6 -56.7 -85.9 179.7 91.1 14.0 77.7 18 929 C S >> - 0 0 18 -15,-0.3 4,-2.4 1,-0.1 3,-1.5 -0.218 51.9-112.4 -51.4 148.7 87.9 12.9 76.0 19 930 C R T 34 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 713,-0.1 0.633 116.7 66.8 -59.1 -16.7 88.4 10.8 73.0 20 931 C H T 34 S+ 0 0 24 711,-0.2 -1,-0.3 946,-0.1 712,-0.2 0.790 113.0 27.9 -75.6 -27.8 87.0 13.8 71.0 21 932 C N T <4 S- 0 0 21 -3,-1.5 -2,-0.2 710,-0.1 -1,-0.1 0.700 87.8-152.9-105.6 -24.0 90.1 15.9 71.9 22 933 C G < + 0 0 31 -4,-2.4 -3,-0.1 1,-0.2 2,-0.1 0.587 34.2 156.6 66.3 12.2 92.7 13.2 72.3 23 934 C L - 0 0 3 -5,-0.4 -6,-2.6 59,-0.1 2,-0.3 -0.393 18.5-174.4 -66.2 147.0 94.9 15.2 74.7 24 935 C R E -GH 16 81B 13 57,-1.9 57,-2.8 -8,-0.2 2,-0.5 -0.948 7.8-168.1-143.2 126.9 97.2 13.3 77.0 25 936 C V E -GH 15 80B 0 -10,-2.7 -10,-2.5 -2,-0.3 2,-0.5 -0.963 4.8-173.0-114.7 127.8 99.4 14.7 79.7 26 937 C V E -GH 14 79B 0 53,-2.8 53,-2.5 -2,-0.5 -12,-0.2 -0.972 4.8-174.7-125.1 113.2 102.0 12.5 81.3 27 938 C I E -G 13 0B 0 -14,-2.8 -14,-2.4 -2,-0.5 -18,-0.1 -0.901 21.2-147.1-110.2 99.3 103.9 13.9 84.3 28 939 C P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.133 30.0 -78.4 -66.6 162.6 106.6 11.4 85.2 29 940 C P T 3 S+ 0 0 26 0, 0.0 -18,-0.2 0, 0.0 -19,-0.1 -0.199 114.2 18.2 -52.6 149.1 107.9 10.6 88.7 30 941 C R T 3 S+ 0 0 158 -20,-3.1 3,-0.2 2,-0.2 -20,-0.1 0.387 97.9 96.8 70.0 2.7 110.3 13.2 90.2 31 942 C T S < S+ 0 0 1 -3,-1.5 44,-2.4 1,-0.2 2,-0.6 0.768 82.6 47.1 -88.0 -28.3 109.4 16.0 87.8 32 943 C C - 0 0 7 -4,-0.4 -20,-0.2 -23,-0.3 -1,-0.2 -0.891 66.2-174.7-120.0 96.6 106.9 17.7 90.1 33 944 C A + 0 0 78 -2,-0.6 -23,-0.4 -3,-0.2 -1,-0.1 0.793 70.0 40.4 -69.1 -31.7 108.5 18.1 93.5 34 945 C A S S- 0 0 55 -25,-0.1 2,-0.2 -24,-0.1 -26,-0.1 -0.808 102.9 -85.2-112.9 157.2 105.3 19.6 95.2 35 946 C P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.443 58.8 177.0 -60.8 127.3 101.6 18.6 94.8 36 947 C T E -A 8 0A 38 -28,-2.9 -28,-2.2 -2,-0.2 2,-0.8 -0.981 34.8-123.5-140.8 147.9 100.3 20.6 91.8 37 948 C R E -A 7 0A 127 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.2 -0.804 28.9-158.9 -95.3 106.3 97.0 20.9 89.7 38 949 C I E +A 6 0A 0 -32,-2.8 -32,-2.1 -2,-0.8 2,-0.3 -0.732 19.4 169.1 -89.8 123.8 97.8 20.1 86.1 39 950 C T E -AB 5 68A 17 29,-2.0 29,-2.8 -2,-0.5 2,-0.3 -0.877 18.4-168.4-129.3 165.6 95.3 21.4 83.6 40 951 C C E +AB 4 67A 0 -36,-1.7 -37,-2.0 -2,-0.3 -36,-1.4 -0.976 8.5 175.7-150.7 140.1 94.9 21.9 79.8 41 952 C R E - B 0 66A 94 25,-1.5 25,-2.5 -2,-0.3 2,-0.2 -0.974 30.6-111.6-139.3 157.8 92.4 23.8 77.7 42 953 C L E - B 0 65A 50 -41,-0.5 2,-0.5 -2,-0.3 23,-0.2 -0.619 27.4-150.1 -81.1 149.9 91.8 24.7 74.0 43 954 C V E - B 0 64A 14 21,-2.1 21,-0.6 -2,-0.2 5,-0.1 -0.979 12.1-131.3-128.5 118.4 92.2 28.3 72.9 44 955 C K > - 0 0 80 -2,-0.5 3,-0.7 1,-0.1 4,-0.4 -0.409 14.9-135.0 -65.3 138.2 90.2 29.7 70.1 45 956 C P G > S+ 0 0 73 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.731 101.4 67.1 -71.3 -19.2 92.5 31.6 67.6 46 957 C Q G 3 S+ 0 0 131 1,-0.2 -2,-0.0 5,-0.0 -3,-0.0 0.819 95.5 57.4 -63.6 -32.5 90.0 34.5 67.4 47 958 C K G < S+ 0 0 118 -3,-0.7 2,-0.4 3,-0.0 -1,-0.2 0.660 86.1 93.5 -75.5 -17.9 90.8 35.3 71.1 48 959 C L < - 0 0 15 -3,-0.6 55,-0.1 -4,-0.4 56,-0.0 -0.647 62.8-159.1 -72.5 128.1 94.5 35.7 70.3 49 960 C S S S+ 0 0 124 -2,-0.4 -1,-0.2 1,-0.3 55,-0.1 0.826 92.2 27.9 -75.9 -33.4 95.4 39.3 69.6 50 961 C T S S- 0 0 59 53,-0.5 -1,-0.3 -3,-0.1 -3,-0.0 -0.812 84.7-169.2-126.6 90.5 98.5 38.3 67.7 51 962 C P - 0 0 70 0, 0.0 55,-0.1 0, 0.0 3,-0.1 -0.275 45.7 -70.0 -72.7 167.0 98.0 34.8 66.2 52 963 C P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 8,-0.1 -0.360 56.2-121.2 -57.4 130.1 100.9 32.9 64.8 53 964 C P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 6,-0.0 -0.449 29.9-152.4 -71.2 150.3 102.0 34.6 61.6 54 965 C L - 0 0 36 -2,-0.1 2,-0.1 4,-0.1 103,-0.0 -0.986 8.3-144.5-133.9 126.1 101.8 32.4 58.5 55 966 C A > - 0 0 55 -2,-0.4 3,-2.1 1,-0.0 0, 0.0 -0.271 51.5 -79.1 -71.0 172.2 103.8 32.4 55.3 56 967 C E T 3 S+ 0 0 122 1,-0.3 632,-0.1 -2,-0.1 635,-0.1 0.787 129.7 30.2 -45.5 -47.1 102.0 31.3 52.0 57 968 C E T 3 S+ 0 0 87 2,-0.0 2,-0.3 101,-0.0 -1,-0.3 -0.157 99.5 103.4-112.6 37.7 102.2 27.6 52.6 58 969 C E < + 0 0 40 -3,-2.1 2,-0.3 99,-0.2 99,-0.2 -0.909 39.8 160.7-115.8 146.3 102.1 27.5 56.4 59 970 C G E -C 156 0A 18 97,-2.1 97,-3.1 -2,-0.3 2,-0.4 -0.986 44.1 -94.1-156.8 163.1 99.1 26.6 58.6 60 971 C L E -C 155 0A 45 -2,-0.3 95,-0.3 95,-0.2 4,-0.1 -0.673 30.8-172.7 -79.4 130.4 98.1 25.5 62.1 61 972 C A + 0 0 2 93,-3.0 24,-3.5 -2,-0.4 2,-0.3 0.455 63.6 26.5-108.0 0.6 97.9 21.7 62.3 62 973 C S S S- 0 0 11 92,-0.9 22,-0.1 22,-0.2 2,-0.1 -0.906 91.9 -77.7-143.9 175.3 96.4 21.3 65.8 63 974 C R - 0 0 76 20,-0.4 2,-0.4 -2,-0.3 91,-0.3 -0.443 49.6-110.2 -66.2 150.0 94.4 23.1 68.5 64 975 C I E -B 43 0A 3 -21,-0.6 -21,-2.1 89,-0.1 2,-0.4 -0.756 41.0-158.4 -79.3 128.5 96.2 25.8 70.5 65 976 C I E -BD 42 152A 1 87,-2.6 87,-1.6 -2,-0.4 2,-0.6 -0.934 16.6-157.1-118.2 138.9 96.6 24.5 74.0 66 977 C A E -B 41 0A 2 -25,-2.5 -25,-1.5 -2,-0.4 2,-0.4 -0.956 16.0-157.5-111.6 114.6 97.1 26.3 77.3 67 978 C L E -B 40 0A 2 82,-0.6 -27,-0.2 -2,-0.6 5,-0.2 -0.742 25.8-100.3 -95.1 139.7 98.7 24.1 79.9 68 979 C G E S+B 39 0A 7 -29,-2.8 -29,-2.0 -2,-0.4 2,-0.1 -0.851 96.1 35.0-123.0 151.2 98.3 25.0 83.6 69 980 C P S > S- 0 0 55 0, 0.0 3,-2.0 0, 0.0 79,-0.2 0.473 90.9-133.9 -69.8 134.2 99.6 26.3 85.8 70 981 C T T 3 S+ 0 0 82 1,-0.3 -2,-0.1 -2,-0.1 3,-0.1 -0.307 89.9 23.6 -54.8 138.0 101.2 28.7 83.3 71 982 C G T 3 S+ 0 0 40 77,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.387 84.0 160.3 81.2 -1.6 104.9 29.1 83.9 72 983 C A < - 0 0 17 -3,-2.0 76,-2.1 -5,-0.2 2,-0.4 -0.289 26.1-154.3 -54.5 130.4 105.2 25.7 85.7 73 984 C Q E - 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