==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-JUL-03 1PZ7 . COMPND 2 MOLECULE: AGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.STETEFELD,A.T.ALEXANDRESCU,M.W.MACIEJEWSKI,M.JENNY, . 375 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 39.7 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 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 . 44 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 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 2 4 5 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 7 A K > 0 0 120 0, 0.0 2,-2.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 156.6 16.2 14.4 -17.0 2 8 A A T 3 + 0 0 25 6,-1.1 5,-0.2 5,-0.3 3,-0.1 -0.412 360.0 76.6 -61.4 66.9 19.8 14.2 -18.0 3 9 A A T 3 S+ 0 0 85 -2,-2.9 -1,-0.2 3,-0.4 4,-0.1 0.164 93.7 35.6-163.5 21.2 19.1 16.3 -21.1 4 10 A G S < S- 0 0 52 -3,-0.7 2,-1.0 2,-0.2 -1,-0.0 -0.283 116.5 -57.8 178.3 87.8 18.9 19.9 -19.8 5 11 A D S S+ 0 0 178 -3,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.599 118.5 53.6 75.1 -98.9 21.0 21.3 -16.9 6 12 A A S S- 0 0 24 -2,-1.0 2,-0.8 1,-0.1 -3,-0.4 -0.582 83.3-133.0 -73.8 123.1 20.3 19.0 -13.9 7 13 A E - 0 0 90 -2,-0.4 2,-0.5 -5,-0.2 159,-0.4 -0.669 26.1-165.4 -77.6 109.0 20.9 15.4 -14.7 8 14 A A - 0 0 0 -2,-0.8 181,-2.3 157,-0.1 -6,-1.1 -0.872 3.3-153.6-103.1 125.5 17.8 13.6 -13.4 9 15 A I E -AB 164 188A 0 155,-2.5 155,-2.2 -2,-0.5 2,-0.3 -0.789 9.8-134.4-102.0 139.0 17.9 9.8 -13.0 10 16 A A E -A 163 0A 19 177,-2.9 177,-0.5 -2,-0.4 2,-0.4 -0.698 10.8-159.3 -95.1 143.6 14.8 7.6 -13.1 11 17 A F E -A 162 0A 5 151,-3.0 151,-1.9 -2,-0.3 130,-0.1 -0.988 5.8-171.4-123.1 126.1 14.1 4.8 -10.7 12 18 A D E -A 161 0A 65 -2,-0.4 149,-0.2 149,-0.2 -1,-0.1 0.349 58.0 -89.4-102.7 6.0 11.6 2.1 -11.7 13 19 A G S S+ 0 0 25 147,-1.1 146,-0.4 2,-0.2 148,-0.1 0.064 126.9 55.4 108.2 -25.6 11.3 0.2 -8.4 14 20 A R S S+ 0 0 199 145,-0.1 2,-0.4 146,-0.1 147,-0.1 0.419 83.4 106.6-110.7 -8.8 14.2 -2.2 -9.1 15 21 A T + 0 0 11 145,-0.3 2,-0.3 126,-0.1 145,-0.3 -0.591 38.2 154.2 -75.7 126.2 16.7 0.5 -9.7 16 22 A Y - 0 0 74 -2,-0.4 2,-0.4 143,-0.1 125,-0.2 -0.960 25.5-152.0-153.4 137.1 19.2 1.1 -6.9 17 23 A M E -H 140 0B 0 123,-2.0 123,-2.4 -2,-0.3 2,-0.4 -0.910 6.6-146.6-112.4 139.3 22.7 2.5 -7.0 18 24 A E E +H 139 0B 53 -2,-0.4 163,-2.5 121,-0.2 164,-0.4 -0.847 21.9 173.1-103.1 136.8 25.5 1.8 -4.7 19 25 A Y E -H 138 0B 6 119,-3.0 119,-2.2 -2,-0.4 2,-0.4 -0.872 21.5-139.1-133.4 165.3 28.1 4.5 -3.8 20 26 A H E -H 137 0B 99 -2,-0.3 2,-2.7 159,-0.2 117,-0.2 -0.994 38.0 -99.9-127.8 137.9 31.0 4.7 -1.4 21 27 A N + 0 0 68 115,-1.6 116,-0.1 -2,-0.4 149,-0.0 -0.243 62.7 157.1 -52.6 77.6 31.8 7.8 0.8 22 28 A A + 0 0 87 -2,-2.7 2,-0.4 114,-0.1 -1,-0.2 0.293 42.2 78.7 -97.4 8.8 34.5 8.6 -1.8 23 29 A V S S- 0 0 54 146,-0.1 3,-0.2 149,-0.1 149,-0.1 -0.967 70.9-142.8-121.6 139.0 34.8 12.4 -1.1 24 30 A T + 0 0 119 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.110 62.2 26.6 -98.4-163.5 36.8 13.7 1.9 25 31 A K 0 0 181 1,-0.1 -1,-0.2 146,-0.0 145,-0.0 0.474 360.0 360.0 21.7 15.0 37.1 16.2 4.8 26 32 A S 0 0 68 -2,-0.6 145,-0.2 -3,-0.2 -1,-0.1 -0.146 360.0 360.0 -66.5 360.0 33.3 16.4 4.6 27 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 28 40 A A 0 0 142 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 161.2 42.5 2.7 5.9 29 41 A E - 0 0 195 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.714 360.0 -20.9 99.0 -81.3 42.2 -0.7 4.1 30 42 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.102 94.1 83.4-121.4-118.7 39.3 -2.4 5.9 31 43 A S S S- 0 0 101 -3,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.175 75.2 -86.0 52.8-122.5 37.6 -1.8 9.3 32 44 A E - 0 0 98 103,-0.0 2,-0.3 -4,-0.0 103,-0.2 -0.915 23.5-106.8-167.8-180.0 35.0 0.9 9.7 33 45 A K E -N 134 0C 93 101,-2.0 101,-2.2 -2,-0.3 2,-0.6 -0.977 12.1-150.0-129.5 143.9 34.2 4.6 10.3 34 46 A A E -N 133 0C 47 -2,-0.3 2,-0.4 99,-0.2 99,-0.2 -0.786 25.9-159.8-114.4 85.7 32.7 6.2 13.4 35 47 A L E -N 132 0C 35 97,-2.5 97,-2.4 -2,-0.6 73,-0.1 -0.507 20.2-166.3 -78.0 126.0 30.8 9.2 11.9 36 48 A Q S S+ 0 0 85 -2,-0.4 72,-3.4 95,-0.2 2,-0.3 0.780 75.4 11.0 -73.6 -29.1 29.8 12.1 14.1 37 49 A S E -C 107 0A 41 70,-0.2 2,-0.3 95,-0.1 70,-0.2 -0.915 54.7-155.2-146.8 167.7 27.4 13.4 11.5 38 50 A N E -C 106 0A 1 68,-2.1 68,-2.6 -2,-0.3 2,-0.4 -0.979 10.2-169.9-143.7 140.6 25.6 12.9 8.2 39 51 A H E +C 105 0A 77 -2,-0.3 131,-2.8 66,-0.2 2,-0.4 -0.992 7.3 177.5-136.2 126.8 24.3 15.5 5.8 40 52 A F E +CD 104 169A 5 64,-3.1 64,-2.9 -2,-0.4 2,-0.3 -0.992 5.4 170.4-129.9 136.8 22.0 14.7 2.9 41 53 A E E +CD 103 168A 68 127,-1.9 127,-3.3 -2,-0.4 2,-0.3 -0.991 17.2 138.5-140.5 140.6 20.4 17.0 0.3 42 54 A L E -C 102 0A 0 60,-1.9 60,-2.7 -2,-0.3 2,-0.4 -0.976 40.6-125.4-169.0 165.9 18.6 16.0 -2.8 43 55 A S E -CD 101 165A 14 122,-2.3 122,-2.3 -2,-0.3 2,-0.3 -0.983 28.6-176.5-122.8 138.5 15.6 16.7 -5.0 44 56 A I E -CD 100 164A 0 56,-2.3 56,-2.6 -2,-0.4 2,-0.4 -0.927 17.3-159.2-133.3 159.7 13.1 14.1 -5.9 45 57 A K E + D 0 163A 63 118,-2.1 118,-2.9 -2,-0.3 2,-0.3 -0.991 34.0 141.4-138.6 124.3 10.0 13.8 -8.1 46 58 A T E - D 0 162A 2 48,-0.5 51,-2.3 -2,-0.4 52,-0.3 -0.997 51.8-153.6-163.0 159.7 7.5 11.0 -7.4 47 59 A E + 0 0 147 114,-0.5 48,-0.2 -2,-0.3 2,-0.1 0.260 64.7 122.8-113.4 0.2 4.0 9.7 -7.1 48 60 A A - 0 0 17 113,-0.6 3,-0.1 1,-0.1 49,-0.1 -0.397 42.7-172.8 -70.5 139.7 5.0 7.0 -4.6 49 61 A T S S+ 0 0 69 1,-0.3 24,-2.4 -2,-0.1 23,-0.5 0.448 82.0 34.7-103.4 -8.8 3.4 6.8 -1.2 50 62 A Q S S+ 0 0 61 21,-0.2 -1,-0.3 22,-0.2 2,-0.2 -0.983 77.1 118.5-144.1 133.6 6.0 4.1 -0.1 51 63 A G E -I 70 0B 0 19,-2.2 19,-3.4 -2,-0.3 2,-0.6 -0.733 55.3-109.6 169.7 142.9 9.6 3.8 -1.1 52 64 A L E +Ij 69 159B 1 106,-2.9 108,-0.6 103,-0.3 17,-0.2 -0.723 30.5 176.3 -83.1 121.7 13.2 3.7 0.1 53 65 A I E - 0 0 0 15,-2.1 88,-3.0 -2,-0.6 2,-0.3 0.902 64.0 -6.3 -88.6 -50.8 15.1 6.8 -1.0 54 66 A L E -IK 68 140B 1 14,-2.1 14,-2.2 86,-0.2 2,-0.4 -0.998 51.7-168.5-152.1 141.5 18.5 6.4 0.6 55 67 A W E -IK 67 139B 2 84,-2.3 84,-2.7 -2,-0.3 2,-0.5 -0.977 6.2-171.7-135.1 120.0 20.2 4.0 3.0 56 68 A S E +IK 66 138B 10 10,-3.0 10,-1.8 -2,-0.4 2,-0.2 -0.963 45.4 72.5-113.8 119.0 23.6 4.8 4.5 57 69 A G S S- 0 0 0 80,-1.7 8,-0.1 -2,-0.5 77,-0.1 -0.826 91.1 -77.3 157.0 168.4 25.2 2.0 6.4 58 70 A K - 0 0 60 6,-0.4 7,-0.1 75,-0.4 -1,-0.1 0.743 57.9-133.0 -64.5 -26.0 27.0 -1.4 6.1 59 71 A G + 0 0 6 5,-0.5 2,-0.2 1,-0.3 89,-0.2 0.670 58.8 130.8 83.1 16.4 23.7 -3.2 5.5 60 72 A L S > S- 0 0 50 4,-0.2 3,-1.3 1,-0.1 -1,-0.3 -0.655 72.2-107.8 -96.0 160.3 24.1 -6.1 7.9 61 73 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.859 121.3 43.3 -55.5 -35.9 21.5 -7.0 10.5 62 74 A R T 3 S+ 0 0 189 2,-0.0 -1,-0.3 20,-0.0 86,-0.0 0.596 94.6 118.9 -84.0 -9.8 23.6 -5.7 13.3 63 75 A S < - 0 0 17 -3,-1.3 19,-0.1 1,-0.1 71,-0.1 -0.186 64.3-122.1 -71.2 146.4 24.6 -2.5 11.5 64 76 A D + 0 0 17 69,-0.6 -5,-0.5 17,-0.1 -6,-0.4 -0.344 40.3 178.9 -65.9 161.0 23.9 1.1 12.3 65 77 A Y E - L 0 80B 0 15,-1.7 15,-1.8 -8,-0.1 2,-0.4 -0.989 30.8-158.9-162.4 157.8 22.1 3.0 9.6 66 78 A I E +IL 56 79B 0 -10,-1.8 -10,-3.0 -2,-0.3 2,-0.3 -0.974 29.8 173.2-137.5 131.5 20.6 6.3 8.6 67 79 A A E -IL 55 78B 0 11,-2.6 11,-2.1 -2,-0.4 2,-0.4 -0.983 28.6-146.9-143.2 152.7 17.9 6.2 5.9 68 80 A L E +IL 54 77B 0 -14,-2.2 -14,-2.1 -2,-0.3 -15,-2.1 -0.967 31.5 161.2-115.4 135.5 15.4 8.4 4.1 69 81 A A E -IL 52 76B 0 7,-2.1 7,-2.5 -2,-0.4 2,-0.6 -0.987 43.0-118.0-150.7 155.5 12.1 6.8 2.9 70 82 A I E -IL 51 75B 0 -19,-3.4 -19,-2.2 -2,-0.3 2,-0.5 -0.898 37.5-178.2 -94.0 118.8 8.6 7.7 1.9 71 83 A V E > - L 0 74B 6 3,-2.8 3,-1.3 -2,-0.6 -21,-0.2 -0.974 67.7 -20.6-125.2 116.8 6.3 6.2 4.4 72 84 A D T 3 S- 0 0 107 -23,-0.5 -22,-0.2 -2,-0.5 -1,-0.1 0.873 130.6 -47.3 52.2 41.2 2.6 6.5 4.0 73 85 A G T 3 S+ 0 0 7 -24,-2.4 21,-2.0 1,-0.2 22,-0.5 0.427 120.7 92.4 88.0 0.3 3.1 9.6 1.7 74 86 A F E < S-LM 71 93B 59 -3,-1.3 -3,-2.8 -25,-0.3 2,-0.2 -0.976 74.2-117.6-130.2 140.5 5.6 11.5 3.8 75 87 A V E +L 70 0B 0 17,-0.5 15,-2.7 -2,-0.4 2,-0.3 -0.515 37.7 179.6 -71.0 138.4 9.4 11.5 3.8 76 88 A Q E -LM 69 89B 12 -7,-2.5 -7,-2.1 13,-0.2 2,-0.4 -0.992 21.2-142.5-139.2 150.8 10.9 10.4 7.1 77 89 A M E -LM 68 88B 0 11,-2.6 11,-2.9 -2,-0.3 2,-0.4 -0.903 20.2-178.1-109.2 141.0 14.4 10.0 8.4 78 90 A M E +LM 67 87B 19 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.3 -0.999 4.2 171.0-139.4 136.4 15.3 7.1 10.6 79 91 A Y E -LM 66 86B 0 7,-1.5 7,-1.6 -2,-0.4 2,-0.4 -0.995 17.7-167.3-147.5 147.9 18.6 6.2 12.3 80 92 A D E +L 65 0B 27 -15,-1.8 -15,-1.7 -2,-0.3 -2,-0.0 -0.989 6.4 177.4-131.8 119.3 19.9 3.7 14.8 81 93 A L S S- 0 0 4 3,-0.5 50,-0.3 -2,-0.4 49,-0.2 0.317 73.5 -71.1-103.9 2.6 23.4 4.4 16.1 82 94 A G S S+ 0 0 53 47,-0.1 48,-0.1 -19,-0.1 -2,-0.0 0.422 125.6 76.5 118.5 4.3 23.4 1.5 18.6 83 95 A S S S- 0 0 33 1,-0.4 -3,-0.0 46,-0.1 0, 0.0 -0.031 111.5 -76.5-131.3 28.5 20.9 2.8 21.2 84 96 A K - 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