==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (GROWTH FACTOR/GROWTH FACTOR) 12-DEC-94 1BND . COMPND 2 MOLECULE: BRAIN DERIVED NEUROTROPHIC FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.ROBINSON,C.RADZIEJEWSKI,D.I.STUART,E.Y.JONES . 217 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 40.1 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.5 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 . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 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 . 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 4 4 0 0 1 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 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 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 8 A G 0 0 113 0, 0.0 216,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-175.1 -10.7 -7.7 47.8 2 9 A Q - 0 0 129 214,-0.1 2,-0.3 178,-0.0 214,-0.2 -0.216 360.0-154.3 -96.4-172.3 -7.5 -6.5 49.5 3 10 A L E -A 215 0A 75 212,-0.7 212,-3.8 -2,-0.1 2,-0.1 -0.927 24.5-107.7-168.2 135.8 -5.4 -3.3 49.4 4 11 A S E -A 214 0A 45 -2,-0.3 210,-0.2 210,-0.2 3,-0.1 -0.386 12.7-139.7 -69.5 146.4 -1.7 -2.6 50.1 5 12 A V S S+ 0 0 4 208,-1.3 57,-2.6 1,-0.2 2,-0.4 0.729 96.5 33.9 -73.8 -25.7 -0.7 -0.7 53.3 6 13 A a S S- 0 0 8 207,-0.2 2,-0.5 96,-0.2 -1,-0.2 -0.999 88.0-121.6-134.0 136.9 1.9 1.0 51.0 7 14 A D + 0 0 25 -2,-0.4 45,-3.3 45,-0.2 2,-0.3 -0.687 37.6 175.9 -82.2 123.1 1.6 2.1 47.4 8 15 A S E -F 51 0B 57 -2,-0.5 2,-0.3 43,-0.3 43,-0.2 -0.790 19.2-157.0-125.1 162.1 4.2 0.6 45.1 9 16 A I E -F 50 0B 70 41,-2.1 41,-2.0 -2,-0.3 2,-0.2 -0.997 10.9-149.0-137.8 138.5 5.0 0.5 41.3 10 17 A S E +F 49 0B 54 -2,-0.3 2,-0.3 39,-0.2 39,-0.3 -0.683 16.8 177.0-105.4 161.6 7.1 -2.0 39.4 11 18 A E E -F 48 0B 100 37,-2.3 37,-3.1 -2,-0.2 2,-0.5 -0.982 33.0-118.9-162.7 145.8 9.3 -1.5 36.4 12 19 A W E -F 47 0B 112 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.791 36.4-170.5 -86.8 129.3 11.7 -3.3 34.0 13 20 A V E -F 46 0B 15 33,-3.1 33,-3.0 -2,-0.5 2,-0.2 -0.988 9.2-147.1-128.0 124.9 15.1 -1.6 34.3 14 21 A T E >> -F 45 0B 21 -2,-0.4 4,-2.4 31,-0.2 3,-0.9 -0.588 27.7-116.1 -90.6 160.7 17.9 -2.5 31.9 15 22 A A H 3> S+ 0 0 1 29,-2.4 4,-3.0 1,-0.3 16,-0.2 0.801 117.8 64.2 -60.4 -25.9 21.5 -2.4 32.9 16 23 A A H 34 S+ 0 0 23 28,-0.3 -1,-0.3 1,-0.2 17,-0.1 0.874 106.3 39.3 -68.0 -38.8 21.6 0.4 30.3 17 24 A D H <4 S+ 0 0 117 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.852 122.1 46.7 -74.9 -37.9 19.3 2.7 32.4 18 25 A K H < + 0 0 38 -4,-2.4 2,-1.9 1,-0.2 -2,-0.2 0.952 69.1 169.7 -69.3 -59.9 21.0 1.5 35.6 19 26 A K < + 0 0 123 -4,-3.0 12,-2.6 12,-0.2 2,-0.3 -0.461 61.9 30.0 81.3 -69.2 24.8 1.7 34.9 20 27 A T E +H 30 0C 72 -2,-1.9 2,-0.3 10,-0.3 10,-0.2 -0.822 60.4 169.8-123.5 162.5 26.1 1.2 38.4 21 28 A A E -H 29 0C 14 8,-1.9 8,-3.5 -2,-0.3 2,-0.4 -0.966 33.6-105.5-160.8 168.2 25.1 -0.6 41.5 22 29 A V E -H 28 0C 56 75,-0.4 75,-1.9 -2,-0.3 6,-0.2 -0.852 32.6-143.0-106.8 132.4 26.4 -1.6 44.9 23 30 A D B > -I 96 0C 21 4,-2.9 3,-1.7 -2,-0.4 73,-0.2 -0.262 36.7 -88.8 -86.3-177.7 27.4 -5.2 45.6 24 31 A M T 3 S+ 0 0 83 71,-1.7 72,-0.1 1,-0.3 -1,-0.1 0.490 126.6 55.6 -67.5 0.8 26.9 -7.3 48.7 25 32 A S T 3 S- 0 0 100 70,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.482 118.9-102.1-111.9 -10.6 30.3 -5.9 49.8 26 33 A G S < S+ 0 0 61 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.182 77.5 132.8 108.7 -16.8 29.8 -2.2 49.6 27 34 A G - 0 0 32 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.387 58.9-123.3 -75.7 142.3 31.5 -1.7 46.3 28 35 A T E -H 22 0C 94 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.747 37.6-174.8 -80.6 130.8 30.2 0.3 43.4 29 36 A V E -H 21 0C 3 -8,-3.5 -8,-1.9 -2,-0.4 2,-0.5 -0.898 25.5-122.9-130.7 144.0 30.0 -2.0 40.3 30 37 A T E -HJ 20 85C 53 55,-2.9 55,-2.1 -2,-0.3 2,-0.6 -0.857 24.8-137.6 -92.8 132.6 29.2 -1.4 36.6 31 38 A V E - J 0 84C 7 -12,-2.6 53,-0.2 -2,-0.5 -12,-0.2 -0.813 19.7-129.3 -88.4 119.4 26.4 -3.6 35.4 32 39 A L - 0 0 41 51,-1.4 51,-0.2 -2,-0.6 -17,-0.2 -0.412 6.7-138.9 -68.2 139.1 27.1 -5.0 31.9 33 40 A E S S+ 0 0 91 1,-0.1 11,-3.3 -18,-0.1 2,-0.4 0.848 82.4 25.8 -70.2 -33.3 24.4 -4.5 29.2 34 41 A K E -M 43 0D 117 9,-0.3 9,-0.2 -19,-0.1 -1,-0.1 -0.985 66.3-150.8-137.1 143.1 24.7 -7.9 27.6 35 42 A V E -M 42 0D 9 7,-2.1 7,-0.8 -2,-0.4 2,-0.4 -0.949 23.9-120.2-115.9 129.6 25.8 -11.3 28.8 36 43 A P E +M 41 0D 79 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.562 41.9 166.5 -69.0 119.9 27.4 -14.0 26.6 37 44 A V - 0 0 38 3,-3.4 110,-0.1 -2,-0.4 5,-0.0 -0.410 51.9 -73.0-116.8-163.6 25.3 -17.2 26.6 38 45 A S S S+ 0 0 115 -2,-0.2 3,-0.0 1,-0.1 -1,-0.0 0.992 125.9 24.4 -58.3 -67.4 25.3 -20.3 24.4 39 46 A K S S- 0 0 202 2,-0.0 2,-0.1 -3,-0.0 -1,-0.1 0.999 128.3 -59.3 -62.8 -70.4 23.7 -18.9 21.2 40 47 A G S S- 0 0 27 1,-0.2 -3,-3.4 -5,-0.1 2,-0.2 -0.195 80.2 -22.5-141.7-124.1 24.5 -15.3 21.5 41 48 A Q E -M 36 0D 119 -5,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.603 40.1-150.8-103.4 162.3 24.0 -12.3 23.8 42 49 A L E -M 35 0D 37 -7,-0.8 -7,-2.1 -2,-0.2 2,-0.2 -0.988 21.5-127.0-135.7 116.9 21.3 -11.7 26.4 43 50 A K E -M 34 0D 114 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.3 -0.518 31.1-129.6 -64.9 132.3 20.3 -8.1 27.2 44 51 A Q + 0 0 15 -11,-3.3 -29,-2.4 -2,-0.2 -28,-0.3 -0.747 41.2 154.7 -89.6 115.8 20.6 -7.8 31.0 45 52 A Y E -F 14 0B 73 -2,-0.6 2,-0.3 -31,-0.2 -31,-0.2 -0.947 26.7-145.3-141.4 168.6 17.7 -6.4 32.8 46 53 A F E -F 13 0B 12 -33,-3.0 -33,-3.1 -2,-0.3 2,-0.6 -0.911 15.4-131.7-132.4 152.6 15.9 -6.3 36.2 47 54 A Y E -F 12 0B 47 141,-0.5 2,-0.4 -2,-0.3 -35,-0.2 -0.934 35.4-173.8-106.2 116.5 12.3 -6.2 37.6 48 55 A E E -F 11 0B 16 -37,-3.1 -37,-2.3 -2,-0.6 2,-0.4 -0.943 15.4-169.7-120.6 140.8 12.2 -3.5 40.3 49 56 A T E +Fg 10 100B 14 50,-1.3 52,-0.6 -2,-0.4 2,-0.3 -0.939 16.9 162.1-122.8 142.2 9.5 -2.5 42.7 50 57 A K E -F 9 0B 52 -41,-2.0 -41,-2.1 -2,-0.4 2,-0.2 -0.947 48.2 -69.6-152.4 167.6 9.5 0.7 44.8 51 58 A b E -F 8 0B 23 50,-0.4 -43,-0.3 -2,-0.3 24,-0.1 -0.530 55.6-115.6 -62.8 129.6 7.3 3.0 46.8 52 59 A N > - 0 0 43 -45,-3.3 3,-1.6 -2,-0.2 -45,-0.2 -0.587 21.8-154.5 -67.7 112.0 5.1 4.8 44.4 53 60 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.774 95.2 41.3 -62.3 -23.1 6.3 8.5 44.9 54 61 A M T 3 S+ 0 0 162 3,-0.0 2,-0.2 -3,-0.0 -2,-0.1 -0.154 92.5 114.9-115.8 36.0 2.9 9.7 43.7 55 62 A G S X S- 0 0 10 -3,-1.6 3,-0.7 -48,-0.2 -46,-0.0 -0.488 81.7-104.4 -96.0 172.5 0.8 7.1 45.5 56 63 A Y G > S+ 0 0 202 1,-0.3 2,-1.3 -2,-0.2 3,-0.6 0.911 115.3 67.3 -65.8 -35.3 -1.7 7.9 48.2 57 64 A T G 3 + 0 0 7 1,-0.2 16,-0.4 2,-0.1 -1,-0.3 -0.056 63.4 117.6 -78.2 39.6 0.7 6.5 50.8 58 65 A K G < S+ 0 0 137 -2,-1.3 -1,-0.2 -3,-0.7 3,-0.1 0.654 83.1 29.7 -82.7 -14.0 3.2 9.4 50.3 59 66 A E S < S- 0 0 177 -3,-0.6 2,-0.3 1,-0.5 12,-0.2 0.611 133.5 -15.1-117.1 -20.5 3.0 10.8 53.9 60 67 A G S S- 0 0 20 -4,-0.2 -1,-0.5 10,-0.1 12,-0.2 -0.922 79.9 -82.9-174.9 160.0 2.1 7.7 56.0 61 68 A c > - 0 0 13 -2,-0.3 3,-0.7 44,-0.2 2,-0.3 -0.255 45.8 -99.7 -75.1 164.9 0.9 4.2 55.5 62 69 A R T 3 S+ 0 0 42 -57,-2.6 -1,-0.1 1,-0.2 -59,-0.0 -0.630 100.1 20.0 -89.9 132.2 -2.8 3.1 55.1 63 70 A G T 3 S+ 0 0 10 -2,-0.3 111,-2.0 1,-0.2 2,-0.4 0.641 84.1 157.1 87.5 20.9 -4.7 1.6 58.0 64 71 A I B < -N 173 0E 12 -3,-0.7 2,-2.3 109,-0.2 109,-0.3 -0.658 51.5-125.8 -89.2 128.1 -2.5 3.1 60.8 65 72 A D >> - 0 0 13 107,-2.8 4,-1.7 -2,-0.4 3,-0.7 -0.464 30.1-170.1 -66.4 81.3 -3.6 3.6 64.3 66 73 A K T 34 S+ 0 0 166 -2,-2.3 -1,-0.2 1,-0.2 107,-0.0 0.556 73.4 73.2 -54.3 -15.1 -2.5 7.3 64.2 67 74 A R T 34 S+ 0 0 137 1,-0.1 -1,-0.2 42,-0.0 -2,-0.1 0.991 115.5 15.3 -64.2 -59.8 -3.1 7.5 67.9 68 75 A H T <4 S+ 0 0 112 -3,-0.7 41,-1.7 104,-0.1 2,-0.4 0.554 122.0 74.8 -94.4 -4.3 -0.0 5.5 69.0 69 76 A W E < - K 0 108C 47 -4,-1.7 2,-0.3 39,-0.2 39,-0.2 -0.897 44.9-172.7-134.0 144.7 1.8 5.6 65.7 70 77 A N E - K 0 107C 82 37,-2.3 37,-1.7 -2,-0.4 2,-0.3 -0.795 34.3-175.8-106.9 147.1 3.8 7.5 63.2 71 78 A S E - K 0 106C 25 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.949 16.1-178.2-144.9 171.8 4.3 5.6 60.0 72 79 A Q E - K 0 105C 97 33,-1.2 33,-2.6 -2,-0.3 2,-0.4 -0.879 23.9-126.6-172.9 137.5 6.0 5.7 56.7 73 80 A a E + K 0 104C 20 -16,-0.4 2,-0.3 -2,-0.3 31,-0.2 -0.712 33.3 177.4 -92.1 135.2 6.5 3.8 53.4 74 81 A R E - K 0 103C 85 29,-2.5 29,-3.3 -2,-0.4 2,-0.4 -0.977 31.6-115.9-139.5 148.8 9.9 3.0 52.4 75 82 A T E - K 0 102C 55 -2,-0.3 2,-0.3 27,-0.3 27,-0.3 -0.727 31.8-162.2 -80.5 127.7 11.5 1.2 49.5 76 83 A T E - K 0 101C 49 25,-2.1 24,-2.2 -2,-0.4 25,-1.4 -0.851 8.7-136.2-112.3 152.9 13.5 -1.9 50.7 77 84 A Q E - K 0 99C 90 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.683 12.9-164.2-110.7 164.9 16.2 -3.7 48.6 78 85 A S E - K 0 98C 3 20,-2.7 20,-2.3 -2,-0.2 2,-0.5 -0.845 28.0-101.5-138.0 168.9 17.1 -7.2 47.8 79 86 A Y E + K 0 97C 33 -2,-0.3 77,-0.6 18,-0.2 2,-0.4 -0.860 36.9 175.2-100.4 120.1 20.2 -9.1 46.3 80 87 A V E - K 0 96C 18 16,-2.6 16,-2.6 -2,-0.5 2,-0.2 -0.947 32.1-116.0-121.2 145.5 20.1 -10.2 42.7 81 88 A R E + K 0 95C 50 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.595 41.2 168.9 -79.5 144.4 23.0 -11.8 40.7 82 89 A A E - K 0 94C 0 12,-1.7 12,-2.3 -2,-0.2 2,-0.5 -0.980 41.9-110.4-152.9 149.7 24.3 -9.8 37.8 83 90 A L E + K 0 93C 5 -2,-0.3 -51,-1.4 10,-0.2 2,-0.3 -0.785 58.5 158.6 -83.9 129.2 27.3 -9.9 35.4 84 91 A T E -JK 31 92C 0 8,-2.9 8,-3.3 -2,-0.5 2,-0.4 -0.889 39.4-133.4-144.4 177.9 29.2 -6.9 36.5 85 92 A M E -JK 30 91C 48 -55,-2.1 -55,-2.9 -2,-0.3 6,-0.2 -0.998 24.4-145.5-140.0 131.1 32.6 -5.4 36.4 86 93 A D > - 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