==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-DEC-09 2KR3 . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.S.KHRISTOFOROV,D.A.PROKHOROV,M.A.TIMCHENKO,Y.A.KUDREVATYKH . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 35.7 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 . 1 1.4 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 . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 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 . 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 . 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 231 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 2.1 -0.0 -1.2 2 2 A D - 0 0 142 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.984 360.0-171.2-139.1 125.6 1.9 -2.8 -3.8 3 3 A E S S+ 0 0 205 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.010 71.8 66.3-101.6 27.8 4.2 -3.4 -6.8 4 4 A T S S- 0 0 90 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.948 80.9-122.3-143.8 162.9 2.0 -6.1 -8.2 5 5 A G + 0 0 49 -2,-0.3 2,-1.6 29,-0.1 28,-0.0 0.040 60.8 137.3 -95.0 26.8 -1.5 -6.5 -9.8 6 6 A K + 0 0 136 26,-0.1 2,-0.2 2,-0.0 28,-0.1 -0.573 29.8 143.3 -76.7 89.1 -2.6 -9.0 -7.2 7 7 A E - 0 0 38 -2,-1.6 26,-3.1 26,-0.3 2,-0.4 -0.554 47.2-110.5-117.8-176.6 -6.1 -7.7 -6.5 8 8 A L E -A 32 0A 59 24,-0.2 61,-2.5 -2,-0.2 62,-0.8 -0.971 24.5-167.2-123.5 134.2 -9.5 -9.3 -5.8 9 9 A V E -AB 31 68A 1 22,-2.5 22,-2.6 -2,-0.4 2,-0.4 -0.944 12.6-139.2-122.0 141.5 -12.6 -9.3 -8.1 10 10 A L E -AB 30 67A 47 57,-2.9 57,-2.2 -2,-0.4 2,-0.4 -0.782 22.1-117.9-100.2 141.6 -16.2 -10.2 -7.2 11 11 A A E - B 0 66A 3 18,-2.0 17,-2.6 -2,-0.4 55,-0.2 -0.624 23.1-171.8 -79.7 128.6 -18.4 -12.2 -9.5 12 12 A L + 0 0 75 53,-1.0 2,-0.2 -2,-0.4 -1,-0.2 0.955 67.7 11.2 -82.4 -60.1 -21.5 -10.3 -10.8 13 13 A Y S S- 0 0 141 52,-0.3 2,-0.5 14,-0.1 -1,-0.1 -0.557 89.5 -86.3-112.8 178.7 -23.5 -13.1 -12.5 14 14 A D + 0 0 79 12,-0.2 2,-0.3 -2,-0.2 12,-0.2 -0.755 49.4 172.5 -91.5 129.5 -23.2 -16.9 -12.7 15 15 A Y B -F 25 0B 34 10,-2.3 10,-0.7 -2,-0.5 2,-0.3 -0.822 16.4-147.5-130.4 169.6 -20.9 -18.4 -15.3 16 16 A Q - 0 0 119 -2,-0.3 2,-2.4 8,-0.3 3,-0.2 -0.875 39.4 -85.1-134.8 167.0 -19.5 -21.8 -16.3 17 17 A E + 0 0 120 -2,-0.3 7,-0.2 1,-0.2 44,-0.1 -0.458 51.7 164.0 -73.9 76.0 -16.4 -23.3 -17.8 18 18 A K + 0 0 140 -2,-2.4 -1,-0.2 5,-0.3 43,-0.0 0.751 66.1 43.6 -65.3 -23.7 -17.4 -22.7 -21.4 19 19 A S S S- 0 0 44 -3,-0.2 3,-0.3 41,-0.1 41,-0.1 -0.828 88.1-116.1-122.3 160.9 -13.8 -23.3 -22.3 20 20 A P S S+ 0 0 135 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.573 120.2 42.5 -69.8 -8.6 -11.1 -25.8 -21.3 21 21 A R S S+ 0 0 172 2,-0.1 39,-2.4 38,-0.1 2,-0.2 0.559 102.6 81.0-111.0 -17.1 -9.1 -22.9 -19.9 22 22 A E B -c 60 0A 18 -3,-0.3 2,-0.2 37,-0.3 39,-0.2 -0.566 66.1-146.6 -91.4 156.1 -12.0 -21.1 -18.2 23 23 A V - 0 0 26 37,-2.3 2,-0.4 -2,-0.2 -5,-0.3 -0.689 24.9 -91.8-116.9 171.0 -13.5 -22.0 -14.8 24 24 A T - 0 0 53 -2,-0.2 2,-0.3 -7,-0.2 -8,-0.3 -0.692 42.1-171.1 -87.0 132.1 -17.0 -21.8 -13.3 25 25 A M B -F 15 0B 5 -10,-0.7 -10,-2.3 -2,-0.4 2,-0.4 -0.850 8.3-157.0-121.6 158.0 -18.0 -18.7 -11.4 26 26 A K > - 0 0 102 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.999 32.9 -96.7-138.0 137.8 -20.9 -17.7 -9.2 27 27 A K T 3 S+ 0 0 117 -2,-0.4 -15,-0.2 1,-0.3 -14,-0.1 -0.236 112.7 24.7 -51.5 128.6 -22.4 -14.3 -8.3 28 28 A G T 3 S+ 0 0 49 -17,-2.6 2,-0.5 1,-0.3 -1,-0.3 0.199 92.6 121.4 99.4 -15.6 -21.0 -13.2 -5.0 29 29 A D < - 0 0 82 -3,-2.6 -18,-2.0 -18,-0.1 2,-0.5 -0.719 50.4-152.4 -86.7 125.3 -17.9 -15.3 -5.3 30 30 A I E -A 10 0A 71 -2,-0.5 -20,-0.3 -20,-0.2 2,-0.2 -0.847 14.8-174.9-101.4 129.9 -14.6 -13.3 -5.1 31 31 A L E -A 9 0A 9 -22,-2.6 -22,-2.5 -2,-0.5 2,-0.5 -0.707 30.5 -97.1-117.2 169.6 -11.5 -14.6 -6.9 32 32 A T E -AD 8 45A 39 13,-2.2 13,-1.5 -2,-0.2 2,-0.3 -0.759 37.2-121.1 -91.5 127.8 -7.9 -13.4 -7.1 33 33 A L E + D 0 44A 3 -26,-3.1 -26,-0.3 -2,-0.5 11,-0.2 -0.493 44.2 155.2 -68.9 126.7 -6.9 -11.4 -10.1 34 34 A L E + 0 0 59 9,-3.0 2,-0.4 1,-0.3 10,-0.2 0.709 65.4 24.2-117.4 -49.1 -4.1 -13.0 -12.1 35 35 A N E + D 0 43A 55 8,-2.0 8,-2.0 1,-0.1 -1,-0.3 -0.982 50.2 157.7-128.2 123.8 -4.4 -11.7 -15.6 36 36 A S + 0 0 53 -2,-0.4 3,-0.1 6,-0.2 6,-0.1 -0.025 45.7 107.2-131.0 28.5 -6.0 -8.4 -16.6 37 37 A T S S+ 0 0 110 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.136 74.3 62.9 -93.4 19.5 -4.3 -7.8 -20.0 38 38 A N - 0 0 79 3,-0.2 -1,-0.2 1,-0.1 25,-0.2 -0.771 60.6-165.1-148.6 97.9 -7.5 -8.6 -21.8 39 39 A K S S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.812 93.6 58.0 -50.0 -32.0 -10.6 -6.5 -21.3 40 40 A D S S+ 0 0 108 1,-0.2 23,-2.2 23,-0.1 24,-0.5 0.996 121.2 7.7 -62.7 -67.2 -12.5 -9.3 -22.9 41 41 A W E - E 0 62A 99 21,-0.2 2,-0.4 22,-0.2 -1,-0.2 -0.928 68.2-155.7-121.8 145.3 -11.6 -12.1 -20.5 42 42 A W E - E 0 61A 54 19,-3.0 19,-2.0 -2,-0.4 2,-0.7 -0.932 16.6-127.7-121.6 144.0 -9.7 -12.0 -17.2 43 43 A K E +DE 35 60A 56 -8,-2.0 -9,-3.0 -2,-0.4 -8,-2.0 -0.801 35.1 175.0 -93.3 116.1 -7.8 -14.7 -15.5 44 44 A V E -DE 33 59A 1 15,-2.4 15,-2.6 -2,-0.7 2,-0.4 -0.712 23.9-129.7-115.8 167.8 -8.8 -15.3 -11.9 45 45 A E E -DE 32 58A 50 -13,-1.5 -13,-2.2 -2,-0.2 13,-0.3 -0.972 23.5-177.0-123.2 131.6 -7.9 -17.7 -9.1 46 46 A V E - E 0 57A 37 11,-2.7 11,-2.8 -2,-0.4 2,-0.3 -0.610 21.9-114.4-116.8 178.0 -10.3 -19.8 -7.0 47 47 A K E - E 0 56A 148 9,-0.2 9,-0.3 -2,-0.2 2,-0.1 -0.877 21.0-144.2-117.2 149.4 -10.1 -22.2 -4.1 48 48 A A - 0 0 39 7,-1.2 2,-0.3 -2,-0.3 9,-0.0 -0.362 8.4-135.5-100.5-177.6 -10.9 -26.0 -4.0 49 49 A T + 0 0 127 5,-0.2 2,-0.2 -2,-0.1 5,-0.2 -0.959 39.2 123.6-147.1 124.6 -12.4 -28.2 -1.3 50 50 A A B > S+G 53 0C 37 3,-1.3 3,-1.9 -2,-0.3 -2,-0.1 -0.824 70.7 7.6-178.3 137.3 -11.3 -31.6 -0.1 51 51 A N T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.885 126.0 -62.8 52.7 42.1 -10.3 -33.4 3.1 52 52 A D T 3 S+ 0 0 174 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.771 115.7 119.8 55.6 25.8 -11.2 -30.3 5.0 53 53 A K B < -G 50 0C 137 -3,-1.9 -3,-1.3 0, 0.0 2,-0.7 -0.983 58.3-145.0-126.9 126.3 -8.4 -28.6 3.0 54 54 A T - 0 0 98 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.0 -0.794 23.1-170.3 -92.8 112.1 -8.9 -25.6 0.7 55 55 A Y - 0 0 111 -2,-0.7 -7,-1.2 1,-0.0 2,-0.4 -0.148 15.8-119.4 -88.0-173.4 -6.6 -25.8 -2.4 56 56 A E E + E 0 47A 131 -9,-0.3 2,-0.3 -2,-0.0 -9,-0.2 -0.992 29.2 169.0-134.9 141.1 -5.9 -23.2 -5.0 57 57 A R E - E 0 46A 160 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.3 -0.995 22.9-133.0-150.0 150.3 -6.5 -23.2 -8.8 58 58 A Q E + E 0 45A 83 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.698 28.2 161.9-103.9 156.9 -6.4 -20.7 -11.7 59 59 A G E - E 0 44A 3 -15,-2.6 -15,-2.4 -2,-0.3 -37,-0.3 -0.932 34.0-112.0-171.8 146.9 -8.9 -20.2 -14.5 60 60 A F E +cE 22 43A 52 -39,-2.4 -37,-2.3 -2,-0.3 -17,-0.2 -0.478 35.1 177.1 -83.1 154.7 -10.1 -17.8 -17.1 61 61 A V E - E 0 42A 0 -19,-2.0 -19,-3.0 -39,-0.2 2,-0.3 -0.991 37.0 -86.3-155.3 157.1 -13.4 -16.0 -17.0 62 62 A P E > - E 0 41A 8 0, 0.0 3,-2.0 0, 0.0 -21,-0.2 -0.510 25.0-149.1 -69.7 122.8 -15.5 -13.4 -18.9 63 63 A A G > S+ 0 0 15 -23,-2.2 3,-0.9 -2,-0.3 -22,-0.2 0.642 96.0 70.2 -65.7 -13.3 -14.7 -9.8 -17.8 64 64 A A G 3 S+ 0 0 79 -24,-0.5 -1,-0.3 1,-0.2 -23,-0.1 0.585 100.0 46.6 -79.5 -10.5 -18.3 -9.0 -18.6 65 65 A Y G < S+ 0 0 92 -3,-2.0 -53,-1.0 -53,-0.1 -52,-0.3 -0.128 105.5 71.6-121.9 35.0 -19.4 -11.1 -15.6 66 66 A V E < -B 11 0A 10 -3,-0.9 2,-0.3 -55,-0.2 -55,-0.2 -0.967 52.8-163.6-146.6 160.8 -16.9 -9.7 -13.0 67 67 A K E -B 10 0A 125 -57,-2.2 -57,-2.9 -2,-0.3 -3,-0.0 -0.869 24.5-125.1-152.7 113.9 -16.3 -6.5 -11.0 68 68 A K E -B 9 0A 94 -2,-0.3 -59,-0.3 -59,-0.3 -2,-0.0 -0.251 20.7-169.3 -57.3 140.9 -13.0 -5.6 -9.2 69 69 A L 0 0 86 -61,-2.5 -60,-0.1 0, 0.0 -1,-0.1 0.886 360.0 360.0 -96.0 -69.3 -13.5 -4.8 -5.5 70 70 A D 0 0 121 -62,-0.8 -61,-0.1 0, 0.0 -2,-0.1 0.709 360.0 360.0 -78.3 360.0 -10.2 -3.3 -4.2