==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-APR-06 2DMK . COMPND 2 MOLECULE: MIDLINE 2 ISOFORM 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 55.1 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 . 41 32.3 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 . 2 1.6 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 . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 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 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 . 0 0 1 2 1 1 0 0 0 1 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 1 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 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 1 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.4 -7.9 -6.6 20.2 2 2 A S - 0 0 124 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.134 360.0-124.9 -44.2 125.4 -7.6 -9.9 22.1 3 3 A S - 0 0 125 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.492 27.3-157.7 -77.7 145.2 -5.3 -12.2 20.1 4 4 A G - 0 0 71 -2,-0.2 2,-0.6 2,-0.1 -1,-0.0 -0.704 17.3-122.0-119.4 172.2 -6.6 -15.6 19.2 5 5 A S + 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.873 56.6 119.2-119.6 98.5 -5.1 -19.0 18.3 6 6 A S - 0 0 108 -2,-0.6 2,-0.4 0, 0.0 -2,-0.1 -0.953 35.0-165.0-159.9 137.2 -6.3 -20.3 14.9 7 7 A G + 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.988 25.9 142.5-131.5 129.5 -4.7 -21.2 11.6 8 8 A E - 0 0 158 -2,-0.4 3,-0.2 2,-0.0 -1,-0.1 0.635 29.5-164.1-125.2 -55.3 -6.3 -21.7 8.2 9 9 A G - 0 0 52 1,-0.1 2,-1.2 2,-0.1 -2,-0.0 0.820 36.7 -98.5 63.4 113.4 -4.1 -20.4 5.4 10 10 A L - 0 0 85 1,-0.2 -1,-0.1 2,-0.1 7,-0.1 -0.454 30.4-158.8 -64.6 94.9 -5.8 -19.9 2.1 11 11 A D S S+ 0 0 166 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.746 71.9 89.5 -46.5 -24.2 -4.7 -23.1 0.3 12 12 A Y + 0 0 92 1,-0.1 -2,-0.1 -3,-0.0 3,-0.0 -0.583 46.4 170.4 -80.6 138.0 -5.4 -21.1 -2.8 13 13 A L + 0 0 93 -2,-0.3 91,-0.3 3,-0.1 90,-0.2 0.453 46.4 110.9-121.8 -10.4 -2.6 -19.0 -4.3 14 14 A T S S+ 0 0 111 89,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.756 92.1 28.2 -36.7 -29.2 -4.2 -18.0 -7.6 15 15 A A S S- 0 0 24 88,-0.1 2,-0.2 89,-0.1 -1,-0.1 -0.998 92.2-107.4-140.8 143.0 -4.2 -14.5 -6.0 16 16 A P - 0 0 3 0, 0.0 83,-0.1 0, 0.0 26,-0.1 -0.458 45.8-100.2 -69.8 133.9 -2.0 -12.8 -3.4 17 17 A N - 0 0 19 24,-0.3 89,-0.2 -2,-0.2 82,-0.1 -0.206 43.7-102.6 -54.3 139.5 -3.6 -12.3 0.0 18 18 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 89,-0.1 -0.479 37.0-125.3 -69.7 127.7 -4.9 -8.8 0.6 19 19 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 90,-0.3 -0.238 13.9-124.8 -69.8 160.1 -2.7 -6.6 2.8 20 20 A S E -A 38 0A 52 18,-2.3 18,-3.1 88,-0.1 2,-0.9 -0.879 15.8-148.8-113.5 101.0 -3.9 -4.8 5.9 21 21 A I E -A 37 0A 11 -2,-0.7 2,-0.4 16,-0.3 16,-0.3 -0.552 16.2-147.0 -70.8 103.8 -3.3 -1.1 5.8 22 22 A R E > -A 36 0A 100 14,-2.4 4,-0.9 -2,-0.9 14,-0.8 -0.598 16.7-172.6 -76.4 124.8 -2.8 -0.1 9.5 23 23 A E E 4 S+ 0 0 128 -2,-0.4 -1,-0.2 2,-0.2 14,-0.0 0.706 85.1 57.2 -87.9 -23.2 -4.1 3.4 10.3 24 24 A E E 4 S+ 0 0 171 1,-0.2 -1,-0.2 12,-0.1 -2,-0.1 0.757 112.7 40.5 -77.9 -25.9 -2.6 3.3 13.8 25 25 A L E 4 S+ 0 0 77 11,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.750 97.1 94.2 -91.7 -28.9 0.9 2.7 12.4 26 26 A C E < - 0 0 23 -4,-0.9 2,-0.3 10,-0.2 9,-0.2 -0.329 63.1-152.9 -65.6 145.5 0.6 5.1 9.5 27 27 A T E -A 34 0A 73 7,-2.4 7,-1.8 86,-0.0 2,-0.4 -0.861 5.4-145.4-121.7 156.6 1.8 8.6 10.0 28 28 A A E +A 33 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 19.3 177.2-126.4 126.3 0.9 12.0 8.5 29 29 A S E > -A 32 0A 29 3,-2.7 3,-0.7 -2,-0.4 87,-0.1 -0.783 46.6 -89.1-122.4 166.5 3.4 14.8 7.8 30 30 A H T 3 S- 0 0 40 1,-0.3 60,-0.2 -2,-0.3 -1,-0.1 0.891 120.4 -7.7 -34.7 -73.5 3.2 18.3 6.2 31 31 A D T 3 S+ 0 0 70 58,-0.1 55,-1.2 84,-0.1 56,-1.2 -0.123 130.3 70.7-121.1 34.6 3.9 17.0 2.6 32 32 A T E < -AB 29 85A 13 -3,-0.7 -3,-2.7 53,-0.2 2,-0.4 -0.976 53.7-170.2-153.7 136.5 4.8 13.4 3.5 33 33 A I E -AB 28 84A 1 51,-1.4 51,-2.6 -2,-0.3 2,-0.7 -0.993 10.8-153.6-132.3 135.5 2.8 10.4 4.6 34 34 A T E -AB 27 83A 26 -7,-1.8 -7,-2.4 -2,-0.4 2,-0.3 -0.879 14.9-165.6-111.4 102.7 4.0 7.0 5.8 35 35 A V E - B 0 82A 0 47,-1.1 47,-0.9 -2,-0.7 2,-0.5 -0.689 4.5-154.1 -89.1 137.3 1.5 4.2 5.3 36 36 A H E -AB 22 81A 44 -14,-0.8 -14,-2.4 -2,-0.3 2,-0.5 -0.946 8.4-170.7-115.5 127.4 2.0 0.9 7.0 37 37 A W E -A 21 0A 5 43,-1.7 2,-0.4 -2,-0.5 -16,-0.3 -0.967 6.6-157.2-120.9 123.6 0.6 -2.4 5.6 38 38 A I E +A 20 0A 85 -18,-3.1 -18,-2.3 -2,-0.5 2,-0.3 -0.822 14.0 179.4-101.4 136.0 0.6 -5.6 7.6 39 39 A S - 0 0 15 -2,-0.4 3,-0.2 -20,-0.2 -2,-0.0 -0.965 27.5-155.7-135.2 151.2 0.5 -9.1 6.0 40 40 A D S S+ 0 0 148 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.823 92.2 27.7 -91.6 -38.4 0.5 -12.7 7.2 41 41 A D + 0 0 89 1,-0.1 -24,-0.3 2,-0.0 -1,-0.3 -0.874 61.2 143.2-130.7 99.9 1.8 -14.3 4.0 42 42 A E + 0 0 68 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.087 46.1 100.5-120.4 19.8 4.1 -12.1 1.8 43 43 A F S S+ 0 0 191 1,-0.2 -1,-0.1 58,-0.0 -2,-0.0 0.888 86.4 44.0 -71.9 -40.6 6.5 -14.9 0.7 44 44 A S S S+ 0 0 50 57,-0.1 58,-0.6 -3,-0.1 -1,-0.2 0.878 89.6 100.3 -71.8 -39.0 4.8 -15.3 -2.7 45 45 A I E -C 101 0B 17 56,-0.2 56,-0.3 1,-0.2 3,-0.1 -0.294 55.0-167.4 -52.7 114.5 4.5 -11.6 -3.3 46 46 A S E S- 0 0 87 54,-1.1 2,-0.3 1,-0.3 55,-0.2 0.765 70.2 -12.8 -76.4 -26.4 7.4 -10.7 -5.6 47 47 A S E -C 100 0B 34 53,-1.6 53,-1.4 29,-0.0 -1,-0.3 -0.951 65.8-120.4-171.5 152.4 6.9 -7.0 -5.0 48 48 A Y E -CD 99 77B 9 29,-2.1 29,-1.0 -2,-0.3 2,-0.4 -0.670 18.9-149.0-100.9 156.4 4.4 -4.5 -3.5 49 49 A E E -C 98 0B 32 49,-0.8 49,-2.2 -2,-0.2 2,-0.5 -0.990 3.0-152.3-129.8 130.5 2.7 -1.6 -5.2 50 50 A L E -CD 97 74B 0 24,-0.7 24,-1.5 -2,-0.4 2,-0.5 -0.874 11.1-174.1-104.4 129.1 1.6 1.7 -3.7 51 51 A Q E +CD 96 73B 10 45,-1.0 45,-2.6 -2,-0.5 2,-0.3 -0.957 11.2 165.2-126.7 114.4 -1.4 3.6 -5.1 52 52 A Y E +CD 95 72B 32 20,-0.9 20,-1.7 -2,-0.5 2,-0.3 -0.916 5.9 173.9-127.5 153.7 -2.3 7.1 -3.8 53 53 A T E -C 94 0B 15 41,-1.4 41,-2.3 -2,-0.3 2,-0.3 -0.986 36.5-100.6-158.1 147.5 -4.5 9.9 -5.1 54 54 A I E -C 93 0B 58 -2,-0.3 2,-0.5 39,-0.2 39,-0.2 -0.531 34.2-152.9 -72.8 129.7 -5.8 13.3 -4.0 55 55 A F E +C 92 0B 52 37,-1.2 37,-0.5 -2,-0.3 -1,-0.0 -0.916 36.5 139.9-109.4 122.9 -9.3 13.2 -2.6 56 56 A T S S- 0 0 120 -2,-0.5 -1,-0.1 35,-0.1 37,-0.0 0.653 76.4 -71.5-124.0 -49.2 -11.5 16.3 -2.9 57 57 A G - 0 0 53 3,-0.0 -2,-0.1 4,-0.0 4,-0.0 0.414 52.6-165.8 151.6 42.6 -15.0 15.3 -3.8 58 58 A Q - 0 0 115 1,-0.1 3,-0.2 2,-0.1 4,-0.1 -0.001 46.4 -90.9 -45.7 153.8 -15.2 14.1 -7.5 59 59 A A S S- 0 0 96 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.837 109.5 -7.0 -34.6 -47.9 -18.7 13.9 -8.9 60 60 A N > - 0 0 87 1,-0.1 4,-1.4 0, 0.0 3,-0.5 -0.941 63.5-124.6-158.1 132.3 -18.7 10.2 -7.7 61 61 A F H > S+ 0 0 79 -2,-0.3 4,-2.5 1,-0.3 5,-0.3 0.835 114.2 57.4 -42.3 -38.9 -16.1 7.9 -6.2 62 62 A I H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.963 100.4 54.6 -58.9 -55.6 -16.8 5.6 -9.1 63 63 A S H > S+ 0 0 63 -3,-0.5 4,-1.3 2,-0.2 3,-0.3 0.929 116.5 36.7 -42.8 -62.8 -16.0 8.1 -11.8 64 64 A L H >< S+ 0 0 33 -4,-1.4 3,-1.0 1,-0.2 6,-0.2 0.983 115.9 51.0 -55.8 -65.1 -12.6 8.8 -10.4 65 65 A Y H >< S+ 0 0 84 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.768 103.5 66.7 -45.0 -27.3 -11.8 5.2 -9.3 66 66 A N H 3< S+ 0 0 122 -4,-2.5 2,-1.6 1,-0.3 3,-0.3 0.968 97.9 47.8 -60.4 -56.0 -12.8 4.4 -12.9 67 67 A S T XX + 0 0 80 -4,-1.3 3,-2.6 -3,-1.0 4,-0.5 -0.272 69.6 153.0 -83.1 51.1 -9.9 6.1 -14.6 68 68 A V G X4 + 0 0 58 -2,-1.6 3,-1.5 -3,-0.8 -1,-0.2 0.843 56.4 82.7 -48.2 -37.3 -7.4 4.5 -12.2 69 69 A D G 34 S+ 0 0 154 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.789 89.4 54.5 -38.3 -33.6 -4.8 4.8 -14.9 70 70 A S G <4 S+ 0 0 96 -3,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 0.903 85.9 101.8 -70.5 -42.6 -4.5 8.4 -13.6 71 71 A W S << S- 0 0 5 -3,-1.5 2,-0.2 -4,-0.5 -18,-0.2 0.041 81.3-107.3 -40.4 150.2 -3.8 7.2 -10.0 72 72 A M E -D 52 0B 76 -20,-1.7 -20,-0.9 2,-0.0 2,-0.4 -0.610 34.3-166.5 -87.3 146.0 -0.2 7.3 -9.0 73 73 A I E -D 51 0B 68 -2,-0.2 -22,-0.2 -22,-0.2 -24,-0.0 -0.996 13.4-170.2-136.0 139.3 1.9 4.2 -8.6 74 74 A V E -D 50 0B 27 -24,-1.5 -24,-0.7 -2,-0.4 -26,-0.0 -0.782 16.5-178.5-131.9 89.6 5.3 3.5 -7.0 75 75 A P E + 0 0 69 0, 0.0 3,-0.1 0, 0.0 -26,-0.1 0.171 54.5 71.3 -69.8-166.6 6.7 0.0 -7.7 76 76 A N E + 0 0 143 1,-0.2 2,-0.7 -28,-0.1 -27,-0.1 0.887 64.5 155.6 59.7 40.4 10.0 -1.4 -6.4 77 77 A I E +D 48 0B 0 -29,-1.0 -29,-2.1 1,-0.1 -1,-0.2 -0.871 14.5 159.3-104.7 107.6 8.5 -1.7 -2.9 78 78 A K + 0 0 138 -2,-0.7 2,-0.2 -31,-0.2 -1,-0.1 -0.146 53.6 77.1-116.7 36.3 10.2 -4.3 -0.7 79 79 A Q S S- 0 0 56 -31,-0.0 3,-0.1 1,-0.0 -31,-0.0 -0.772 80.9-118.0-134.7 179.1 9.2 -2.9 2.7 80 80 A N S S+ 0 0 59 1,-0.2 -43,-1.7 -2,-0.2 2,-0.2 0.195 100.5 36.9-105.0 13.6 6.2 -2.7 5.0 81 81 A H E -B 36 0A 92 -45,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.780 62.9-168.1-167.9 118.4 6.0 1.1 4.8 82 82 A Y E -B 35 0A 66 -47,-0.9 -47,-1.1 -2,-0.2 2,-0.7 -0.948 18.0-139.7-116.0 123.7 6.6 3.5 2.0 83 83 A T E -B 34 0A 55 -2,-0.5 2,-0.4 -49,-0.2 -49,-0.2 -0.708 17.9-146.7 -84.1 112.6 6.9 7.2 2.6 84 84 A V E -B 33 0A 1 -51,-2.6 -51,-1.4 -2,-0.7 2,-0.3 -0.659 14.5-163.0 -82.5 127.9 5.1 9.2 -0.1 85 85 A H E +B 32 0A 132 -2,-0.4 -53,-0.2 -53,-0.2 -2,-0.0 -0.858 58.9 52.0-112.7 146.6 6.7 12.5 -1.0 86 86 A G S S+ 0 0 67 -55,-1.2 2,-0.2 -2,-0.3 -1,-0.2 0.846 72.1 138.6 99.2 46.3 5.2 15.4 -2.9 87 87 A L - 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