==== 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 1PZ8 . COMPND 2 MOLECULE: AGRIN; . SOURCE 2 FRAGMENT: BASAL LAMINA DOMAIN; . AUTHOR J.STETEFELD,A.T.ALEXANDRESCU,M.W.MACIEJEWSKI,M.JENNY, . 708 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 298 42.1 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 . 13 1.8 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 . 76 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 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 RESIDUES PER ALPHA HELIX . 4 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 5 9 11 6 10 4 4 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 . 4 0 0 0 0 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 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 13 A E 0 0 150 0, 0.0 2,-0.4 0, 0.0 153,-0.3 0.000 360.0 360.0 360.0 99.9 -15.8 29.7 29.6 2 14 A A - 0 0 21 151,-0.1 175,-1.4 175,-0.1 2,-0.4 -0.759 360.0-148.1 -90.9 134.7 -12.7 31.2 28.0 3 15 A I E -AB 152 176A 1 149,-2.9 149,-2.0 -2,-0.4 2,-0.3 -0.821 5.7-140.6-104.3 143.7 -12.2 34.9 27.9 4 16 A A E -A 151 0A 23 171,-3.3 171,-0.4 -2,-0.4 2,-0.4 -0.789 9.1-163.0-102.3 144.7 -10.5 37.0 25.2 5 17 A F E -A 150 0A 9 145,-2.4 145,-1.2 -2,-0.3 124,-0.1 -0.985 8.2-170.9-125.3 132.3 -8.2 40.0 25.6 6 18 A D E -A 149 0A 71 -2,-0.4 143,-0.2 143,-0.2 141,-0.1 0.194 61.9 -87.0-109.2 13.8 -7.3 42.4 22.7 7 19 A G S S+ 0 0 23 141,-1.1 140,-0.4 2,-0.2 142,-0.1 0.277 125.0 59.7 101.8 -10.5 -4.6 44.4 24.5 8 20 A R S S+ 0 0 207 140,-0.1 2,-0.7 139,-0.1 122,-0.1 0.121 77.3 106.5-130.5 11.8 -6.9 46.9 26.1 9 21 A T + 0 0 17 139,-0.3 2,-0.4 120,-0.2 139,-0.3 -0.848 38.7 162.7-100.6 117.3 -9.0 44.6 28.2 10 22 A Y - 0 0 82 -2,-0.7 2,-0.4 119,-0.1 119,-0.2 -0.982 17.8-159.3-139.8 125.8 -8.3 44.6 31.9 11 23 A M E -H 128 0B 0 117,-2.0 117,-2.1 -2,-0.4 2,-0.4 -0.850 6.9-145.0-109.1 142.3 -10.5 43.2 34.6 12 24 A E E +H 127 0B 48 -2,-0.4 157,-1.7 115,-0.2 158,-0.3 -0.862 21.4 171.4-105.9 134.3 -10.5 44.0 38.3 13 25 A Y E -H 126 0B 2 113,-2.2 113,-2.0 -2,-0.4 2,-0.4 -0.939 19.4-143.8-135.5 157.7 -11.2 41.4 41.1 14 26 A H E -H 125 0B 113 -2,-0.3 111,-0.2 153,-0.3 110,-0.1 -0.971 37.7 -87.7-124.5 143.4 -11.0 41.5 44.8 15 27 A N - 0 0 52 109,-2.1 110,-0.1 -2,-0.4 111,-0.0 -0.179 45.8-143.8 -50.7 127.4 -10.0 38.6 47.2 16 28 A A 0 0 67 1,-0.2 -1,-0.1 144,-0.1 146,-0.0 0.295 360.0 360.0 -73.8-156.0 -13.0 36.4 48.1 17 29 A V 0 0 175 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.170 360.0 360.0 -46.2 360.0 -13.7 34.7 51.4 18 ! 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 19 40 A A 0 0 123 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.1 -8.7 46.4 55.5 20 41 A E - 0 0 107 104,-0.0 2,-0.3 2,-0.0 103,-0.2 -0.954 360.0-162.0-115.1 110.5 -4.9 45.7 55.2 21 42 A K E -N 122 0C 122 101,-2.2 101,-1.8 -2,-0.6 2,-0.7 -0.743 13.9-148.4-101.6 143.0 -4.1 42.0 54.9 22 43 A A E -N 121 0C 53 -2,-0.3 2,-0.5 99,-0.2 99,-0.2 -0.866 19.7-163.2-108.6 99.9 -0.8 40.2 55.5 23 44 A L E -N 120 0C 42 97,-2.6 97,-3.1 -2,-0.7 3,-0.1 -0.723 18.9-176.3 -93.9 123.5 -0.5 37.2 53.2 24 45 A Q S S+ 0 0 82 -2,-0.5 72,-2.8 95,-0.2 2,-0.3 0.626 72.7 27.4 -87.3 -16.5 2.0 34.5 53.9 25 46 A S E -C 95 0A 53 70,-0.2 2,-0.3 95,-0.1 70,-0.2 -0.966 56.6-163.2-146.7 161.0 1.2 32.6 50.7 26 47 A N E -C 94 0A 1 68,-1.8 68,-2.2 -2,-0.3 2,-0.4 -0.994 5.8-169.9-145.0 139.1 -0.2 32.9 47.1 27 48 A H E +C 93 0A 73 -2,-0.3 131,-2.8 66,-0.2 2,-0.4 -0.966 7.5 177.5-137.9 121.1 -1.5 30.2 44.8 28 49 A F E +CD 92 157A 5 64,-3.7 64,-3.3 -2,-0.4 2,-0.3 -0.983 5.0 169.4-130.4 131.3 -2.3 30.7 41.1 29 50 A E E +CD 91 156A 78 127,-2.1 127,-2.5 -2,-0.4 2,-0.3 -0.994 17.8 130.5-135.2 142.2 -3.5 28.3 38.5 30 51 A L E -C 90 0A 1 60,-1.3 60,-2.4 -2,-0.3 2,-0.4 -0.957 42.3-122.6-177.6 163.9 -4.8 29.0 34.9 31 52 A S E -CD 89 153A 16 122,-1.9 122,-1.6 -2,-0.3 2,-0.3 -0.930 27.9-171.6-118.2 145.2 -4.5 28.1 31.3 32 53 A I E -CD 88 152A 0 56,-2.0 56,-2.5 -2,-0.4 2,-0.4 -0.966 15.5-160.9-137.4 158.4 -3.6 30.6 28.6 33 54 A K E + D 0 151A 66 118,-1.8 118,-2.6 -2,-0.3 2,-0.3 -0.990 33.6 133.4-137.7 123.4 -3.5 30.7 24.8 34 55 A T E - D 0 150A 5 48,-0.5 51,-2.1 -2,-0.4 52,-0.3 -0.984 50.2-150.2-164.0 166.6 -1.5 33.4 23.0 35 56 A E + 0 0 142 114,-0.5 48,-0.2 -2,-0.3 115,-0.1 0.263 65.4 120.4-122.0 -3.5 1.0 34.3 20.2 36 57 A A - 0 0 22 113,-0.6 3,-0.1 46,-0.1 49,-0.1 -0.337 46.9-166.8 -68.7 143.8 2.4 37.2 22.2 37 58 A T S S+ 0 0 68 1,-0.2 24,-2.6 -2,-0.1 2,-0.3 0.669 80.8 36.3 -99.6 -22.8 6.0 37.5 23.3 38 59 A Q S S+ 0 0 54 22,-0.2 -1,-0.2 21,-0.2 21,-0.2 -0.973 75.2 117.5-132.0 143.0 5.3 40.3 25.7 39 60 A G E -I 58 0B 0 19,-1.5 19,-3.4 -2,-0.3 2,-0.6 -0.599 54.0-110.7 159.8 140.0 2.3 40.9 28.0 40 61 A L E +Ij 57 147B 2 106,-2.3 108,-0.6 89,-0.3 17,-0.2 -0.742 31.4 171.7 -85.0 117.2 1.0 41.2 31.6 41 62 A I E + 0 0 0 15,-1.5 88,-2.4 -2,-0.6 2,-0.3 0.932 63.0 1.7 -87.8 -56.2 -1.2 38.3 32.5 42 63 A L E -IK 56 128B 1 14,-1.9 14,-2.3 86,-0.2 2,-0.4 -0.995 51.4-176.4-143.7 139.0 -1.8 38.8 36.3 43 64 A W E -IK 55 127B 19 84,-2.1 84,-3.0 -2,-0.3 2,-0.6 -0.969 6.2-169.4-137.0 119.5 -0.9 41.3 39.0 44 65 A S E +IK 54 126B 4 10,-2.5 10,-1.1 -2,-0.4 2,-0.2 -0.960 47.5 70.4-114.6 117.9 -1.9 40.9 42.6 45 66 A G S S- 0 0 0 80,-1.3 8,-0.1 -2,-0.6 77,-0.1 -0.835 92.9 -76.0 158.7 172.7 -1.4 43.9 44.9 46 67 A K - 0 0 40 6,-0.4 3,-0.1 75,-0.4 7,-0.1 0.750 58.7-133.0 -67.0 -24.4 -2.6 47.4 45.6 47 68 A G + 0 0 6 5,-0.4 88,-0.4 1,-0.3 2,-0.1 0.461 59.8 128.0 86.8 3.9 -0.9 48.7 42.5 48 69 A L S > S- 0 0 70 4,-0.1 3,-0.8 1,-0.1 -1,-0.3 -0.442 74.4-105.0 -90.1 166.2 0.7 51.7 44.1 49 70 A E T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.856 121.7 40.5 -55.2 -41.9 4.3 52.8 44.0 50 71 A R T 3 S+ 0 0 181 2,-0.0 -1,-0.2 -4,-0.0 2,-0.1 0.598 94.9 111.3 -82.5 -13.6 4.9 51.7 47.6 51 72 A S < - 0 0 19 -3,-0.8 19,-0.1 1,-0.1 71,-0.1 -0.287 65.8-123.0 -72.5 146.2 2.8 48.5 47.4 52 73 A D + 0 0 22 69,-0.6 -6,-0.4 17,-0.1 -5,-0.4 -0.308 39.1 178.8 -71.8 165.6 4.1 44.9 47.5 53 74 A Y E - L 0 68B 24 15,-1.6 15,-2.1 -8,-0.1 2,-0.3 -0.975 30.3-160.2-161.8 171.5 3.2 42.7 44.6 54 75 A I E +IL 44 67B 2 -10,-1.1 -10,-2.5 -2,-0.3 2,-0.3 -0.918 28.0 173.0-156.4 130.5 3.4 39.3 42.8 55 76 A A E -IL 43 66B 0 11,-3.0 11,-2.0 -2,-0.3 2,-0.4 -0.946 28.2-140.7-145.7 164.9 2.7 39.0 39.1 56 77 A L E +IL 42 65B 3 -14,-2.3 -14,-1.9 -2,-0.3 -15,-1.5 -0.991 33.9 160.8-126.8 133.0 2.8 36.6 36.1 57 78 A A E -IL 40 64B 0 7,-1.9 7,-2.5 -2,-0.4 2,-0.8 -0.993 44.9-116.2-153.6 161.8 3.9 37.8 32.7 58 79 A I E +IL 39 63B 0 -19,-3.4 -19,-1.5 -2,-0.3 2,-0.6 -0.881 38.9 178.3-100.4 102.5 5.1 37.0 29.2 59 80 A V E > - L 0 62B 7 3,-2.4 3,-1.4 -2,-0.8 -21,-0.2 -0.940 67.3 -24.2-110.7 113.6 8.6 38.6 29.0 60 81 A D T 3 S- 0 0 105 -2,-0.6 -22,-0.2 1,-0.2 -1,-0.2 0.913 129.1 -42.4 52.9 50.3 10.5 38.0 25.8 61 82 A G T 3 S+ 0 0 6 -24,-2.6 21,-2.0 -3,-0.1 22,-0.5 0.279 122.3 81.8 87.2 -11.7 8.6 34.8 24.8 62 83 A F E < S-LM 59 81B 61 -3,-1.4 -3,-2.4 -25,-0.3 2,-0.2 -0.947 76.9-112.3-131.5 148.8 8.5 33.0 28.2 63 84 A V E -L 58 0B 0 17,-0.6 15,-2.6 -2,-0.3 2,-0.3 -0.545 38.0-179.0 -73.8 138.7 6.3 33.2 31.2 64 85 A Q E -LM 57 77B 14 -7,-2.5 -7,-1.9 -2,-0.2 2,-0.4 -0.993 21.1-139.7-140.0 151.8 8.0 34.5 34.4 65 86 A M E -LM 56 76B 0 11,-2.8 11,-2.6 -2,-0.3 2,-0.3 -0.911 22.1-179.0-109.7 135.4 6.9 35.1 38.0 66 87 A M E +LM 55 75B 16 -11,-2.0 -11,-3.0 -2,-0.4 2,-0.3 -0.987 4.1 169.5-134.8 140.5 8.0 38.2 39.9 67 88 A Y E -LM 54 74B 0 7,-1.6 7,-1.5 -2,-0.3 2,-0.4 -0.973 18.2-167.9-155.2 142.2 7.3 39.3 43.5 68 89 A D E +L 53 0B 36 -15,-2.1 -15,-1.6 -2,-0.3 -2,-0.0 -0.957 6.8 176.5-130.0 108.8 8.5 42.0 46.0 69 90 A L S S- 0 0 6 3,-0.5 50,-0.3 -2,-0.4 49,-0.2 0.312 73.8 -70.5 -96.2 7.8 7.4 41.5 49.5 70 91 A G S S+ 0 0 51 47,-0.1 -2,-0.0 -19,-0.1 48,-0.0 0.171 125.1 75.8 123.0 -13.5 9.3 44.5 50.9 71 92 A S S S- 0 0 35 1,-0.4 44,-0.0 43,-0.1 -3,-0.0 0.001 111.1 -74.7-118.5 32.0 12.9 43.3 50.6 72 93 A K - 0 0 152 41,-0.1 -3,-0.5 42,-0.0 -1,-0.4 0.166 61.5 -71.4 90.0 149.9 13.4 43.7 46.8 73 94 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.345 33.4-163.1 -79.9 155.6 12.1 41.5 43.9 74 95 A V E -M 67 0B 28 -7,-1.5 -7,-1.6 -2,-0.1 2,-0.4 -0.970 10.6-148.8-133.7 144.8 13.0 38.1 42.7 75 96 A V E -M 66 0B 62 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.932 8.1-165.0-120.4 142.0 12.1 36.5 39.3 76 97 A L E -M 65 0B 4 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.5 -0.988 16.6-161.0-125.8 114.4 11.5 32.9 38.3 77 98 A R E -M 64 0B 85 -2,-0.5 -13,-0.2 -13,-0.2 24,-0.1 -0.883 8.7-137.2-110.2 129.6 11.6 32.3 34.6 78 99 A S E - 0 0 4 -15,-2.6 24,-0.1 -2,-0.5 -16,-0.0 -0.231 5.9-143.4 -71.8 164.5 10.1 29.4 32.7 79 100 A T E + 0 0 93 24,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.258 69.9 101.3-112.9 8.1 11.9 27.5 29.9 80 101 A V E S- 0 0 38 -17,-0.1 -17,-0.6 2,-0.0 2,-0.4 -0.833 75.3-123.9-101.5 121.7 8.7 26.9 27.8 81 102 A P E -M 62 0B 64 0, 0.0 3,-0.3 0, 0.0 -19,-0.2 -0.495 24.0-169.3 -61.1 117.2 7.9 29.0 24.8 82 103 A I > + 0 0 1 -21,-2.0 2,-0.6 -2,-0.4 3,-0.6 0.620 67.9 79.6 -86.0 -16.4 4.4 30.4 25.5 83 104 A N T 3 + 0 0 69 -22,-0.5 -1,-0.2 1,-0.2 -48,-0.1 -0.159 54.2 112.1 -89.4 43.4 3.6 31.9 22.0 84 105 A T T 3 S- 0 0 66 -2,-0.6 -1,-0.2 -3,-0.3 -49,-0.2 0.529 83.7-124.7 -87.5 -9.3 2.7 28.5 20.4 85 106 A N S < S+ 0 0 71 -51,-2.1 2,-0.4 -3,-0.6 -50,-0.1 0.773 74.1 120.7 68.2 26.4 -1.0 29.7 20.2 86 107 A H S S- 0 0 125 -52,-0.3 -1,-0.3 -4,-0.3 -52,-0.2 -0.976 75.8 -96.9-124.4 138.5 -1.9 26.6 22.1 87 108 A W - 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