==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/HORMONE 03-MAY-01 1HCF . COMPND 2 MOLECULE: NEUROTROPHIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BANFIELD,R.L.NAYLOR,A.G.S.ROBERTSON,S.J.ALLEN,D.DAWBARN, . 444 7 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 46 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 . 6 7 3 0 2 4 2 2 2 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 2 1 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 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 7 0, 0.0 5,-0.3 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 113.9 -7.4 9.8 6.3 2 2 A V - 0 0 52 3,-1.7 4,-0.1 254,-0.0 269,-0.0 0.976 360.0 -74.4 -69.6 -84.9 -6.5 9.7 2.6 3 3 A S S S+ 0 0 98 2,-0.3 254,-0.2 253,-0.0 3,-0.1 0.358 123.8 13.7-150.5 -31.3 -7.2 6.2 1.4 4 4 A E S S+ 0 0 156 1,-0.4 2,-0.3 252,-0.1 252,-0.0 0.578 133.0 26.4-123.0 -30.0 -4.3 4.1 2.8 5 5 A T S S- 0 0 104 253,-0.1 -3,-1.7 0, 0.0 -1,-0.4 -0.996 70.3-132.1-143.9 136.8 -2.9 6.6 5.4 6 6 A A - 0 0 9 -2,-0.3 5,-0.1 -5,-0.3 302,-0.0 -0.634 31.0-112.8 -86.0 137.9 -4.3 9.4 7.4 7 7 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.315 26.9-115.9 -64.7 154.6 -2.4 12.8 7.5 8 8 A A G > S+ 0 0 45 1,-0.3 3,-1.5 2,-0.2 235,-0.1 0.745 113.5 68.5 -64.3 -22.7 -1.0 13.7 10.9 9 9 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 233,-0.1 -3,-0.0 0.664 100.2 50.0 -70.9 -13.7 -3.3 16.7 11.1 10 10 A R G < S+ 0 0 57 -3,-1.8 290,-0.3 299,-0.1 -1,-0.3 0.305 107.2 65.8-105.2 7.4 -6.2 14.2 11.4 11 11 A R S < S- 0 0 40 -3,-1.5 3,-0.1 1,-0.2 299,-0.1 -0.489 84.4 -99.7-115.7-173.1 -4.6 12.2 14.2 12 12 A G - 0 0 12 1,-0.2 -1,-0.2 -2,-0.2 229,-0.1 -0.011 66.4 -28.7 -93.5-157.9 -3.7 13.0 17.7 13 13 A E - 0 0 40 1,-0.1 251,-2.0 229,-0.1 252,-0.5 -0.258 62.8-138.5 -56.1 135.2 -0.5 14.0 19.6 14 14 A L E -A 241 0A 17 227,-1.3 227,-2.1 249,-0.2 2,-0.3 -0.591 14.9-114.8 -95.6 158.2 2.7 12.7 18.0 15 15 A A E -A 240 0A 12 -2,-0.2 3,-0.2 225,-0.2 225,-0.2 -0.683 6.2-146.6 -91.2 146.6 5.6 11.2 19.8 16 16 A V S S+ 0 0 6 223,-1.2 58,-2.8 1,-0.3 2,-0.4 0.793 97.3 26.9 -78.8 -29.4 8.9 13.1 19.7 17 17 A a S S- 0 0 8 222,-0.3 -1,-0.3 97,-0.2 97,-0.2 -0.978 89.2-128.1-136.1 120.3 10.5 9.6 19.9 18 18 A D - 0 0 39 49,-2.6 44,-2.4 -2,-0.4 2,-0.3 -0.451 32.5-175.0 -69.7 134.6 8.8 6.5 18.6 19 19 A A E -F 61 0B 31 42,-0.3 2,-0.4 244,-0.3 42,-0.2 -0.834 17.9-150.4-129.0 166.9 8.6 3.6 21.0 20 20 A V E -F 60 0B 55 40,-2.6 40,-2.3 -2,-0.3 2,-0.3 -0.990 12.0-159.9-141.1 127.9 7.5 -0.0 21.1 21 21 A S E +F 59 0B 31 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.746 19.8 148.9-108.6 157.0 6.2 -1.9 24.1 22 22 A G E -F 58 0B 22 36,-2.0 36,-2.4 -2,-0.3 2,-0.3 -0.985 46.1 -87.8-172.8 167.4 5.9 -5.6 24.8 23 23 A W E -F 57 0B 30 -2,-0.3 2,-0.6 322,-0.2 34,-0.2 -0.664 34.3-149.7 -85.7 143.0 6.0 -8.4 27.3 24 24 A V E +F 56 0B 32 32,-2.5 32,-1.6 -2,-0.3 3,-0.3 -0.936 28.2 160.0-119.0 108.3 9.4 -9.8 28.1 25 25 A T + 0 0 67 -2,-0.6 -1,-0.1 30,-0.2 29,-0.1 0.435 67.8 60.6-105.6 -1.3 9.4 -13.5 29.1 26 26 A D + 0 0 126 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 0.021 64.5 129.1-116.0 28.6 13.0 -14.4 28.5 27 27 A R + 0 0 60 -3,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.750 19.6 164.5 -88.5 115.1 14.9 -12.0 30.8 28 28 A R + 0 0 85 -2,-0.7 12,-3.0 1,-0.1 2,-0.3 0.635 62.2 27.3-102.5 -18.5 17.4 -14.0 32.9 29 29 A T E +H 39 0C 59 10,-0.3 2,-0.3 67,-0.0 10,-0.2 -0.918 57.7 163.1-139.8 166.9 19.6 -11.2 34.3 30 30 A A E -H 38 0C 5 8,-1.5 8,-3.0 -2,-0.3 2,-0.5 -0.962 39.0 -97.3-170.9 169.5 19.4 -7.5 35.2 31 31 A V E -H 37 0C 27 78,-0.5 78,-2.0 -2,-0.3 6,-0.2 -0.884 39.3-152.8-105.1 130.7 21.2 -4.8 37.1 32 32 A D B > -I 108 0C 6 4,-2.9 3,-1.3 -2,-0.5 76,-0.2 -0.022 38.6 -73.0 -88.5-163.5 19.9 -4.0 40.6 33 33 A L T 3 S+ 0 0 32 74,-0.5 386,-0.1 1,-0.3 75,-0.1 0.604 128.6 48.4 -66.2 -19.2 19.9 -0.9 42.8 34 34 A R T 3 S- 0 0 177 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.311 118.4-103.9-105.4 5.2 23.7 -1.2 43.6 35 35 A G S < S+ 0 0 30 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 0.292 79.6 136.2 89.5 -10.0 24.8 -1.6 40.0 36 36 A R - 0 0 78 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.388 56.7-119.8 -72.3 146.3 25.3 -5.3 40.6 37 37 A E E -H 31 0C 133 -6,-0.2 62,-0.4 -3,-0.1 2,-0.3 -0.682 37.0-175.7 -86.9 141.6 24.2 -7.9 38.1 38 38 A V E -H 30 0C 5 -8,-3.0 -8,-1.5 -2,-0.3 2,-0.4 -0.881 27.9-107.7-136.2 167.1 21.6 -10.4 39.2 39 39 A E E -HJ 29 97C 94 58,-3.0 58,-2.0 -2,-0.3 2,-0.6 -0.768 27.0-146.2 -94.2 135.4 19.6 -13.5 38.1 40 40 A V E - J 0 96C 6 -12,-3.0 56,-0.2 -2,-0.4 14,-0.0 -0.912 18.6-132.1-106.7 117.5 15.9 -13.1 37.4 41 41 A L - 0 0 50 54,-2.0 54,-0.2 -2,-0.6 -14,-0.1 -0.216 7.5-130.6 -66.5 155.7 13.8 -16.1 38.3 42 42 A G S S+ 0 0 55 1,-0.1 12,-1.8 11,-0.1 2,-0.3 0.516 84.9 39.7 -85.6 -6.2 11.3 -17.6 36.0 43 43 A E E -N 53 0D 109 10,-0.3 10,-0.3 52,-0.1 -1,-0.1 -1.000 59.5-156.5-148.6 147.9 8.5 -17.7 38.5 44 44 A V E -N 52 0D 9 8,-3.2 8,-2.2 -2,-0.3 2,-0.3 -0.848 40.6 -94.0-115.4 151.2 6.9 -15.8 41.4 45 45 A P E -N 51 0D 45 0, 0.0 5,-0.2 0, 0.0 8,-0.0 -0.505 49.1-124.4 -67.8 127.3 4.8 -17.1 44.3 46 46 A A - 0 0 20 4,-1.8 3,-0.1 3,-0.9 181,-0.1 0.161 50.4 -59.6 -59.6-174.7 1.2 -16.8 43.3 47 47 A A S S- 0 0 56 1,-0.2 -1,-0.1 179,-0.1 180,-0.1 0.737 122.8 -33.6 -38.4 -30.8 -1.5 -14.9 45.3 48 48 A G S S+ 0 0 78 2,-0.2 -1,-0.2 116,-0.0 2,-0.2 0.159 129.5 9.4 171.7 42.6 -0.6 -17.4 48.1 49 49 A G S S+ 0 0 51 1,-0.4 -3,-0.9 -3,-0.1 3,-0.1 -0.719 86.9 60.2 179.6-126.4 0.3 -20.7 46.5 50 50 A S S S- 0 0 90 -2,-0.2 -4,-1.8 -5,-0.2 -1,-0.4 0.327 82.4 -84.6 -30.8 155.1 1.1 -22.3 43.1 51 51 A P E -N 45 0D 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.500 43.3-166.5 -72.8 132.9 4.0 -21.2 40.8 52 52 A L E -N 44 0D 54 -8,-2.2 -8,-3.2 -2,-0.2 2,-0.1 -0.954 25.6-108.1-122.1 139.3 3.3 -18.2 38.5 53 53 A R E -N 43 0D 188 -2,-0.4 2,-0.6 -10,-0.3 -10,-0.3 -0.385 28.8-138.3 -65.6 138.5 5.5 -17.1 35.6 54 54 A Q + 0 0 20 -12,-1.8 2,-0.3 -29,-0.1 -1,-0.1 -0.881 36.3 148.9-104.1 123.0 7.4 -13.9 36.0 55 55 A Y - 0 0 42 -2,-0.6 2,-0.3 -29,-0.1 -30,-0.2 -0.884 28.7-131.4-141.8 174.2 7.6 -11.5 33.1 56 56 A F E -F 24 0B 12 -32,-1.6 -32,-2.5 -2,-0.3 2,-0.7 -0.884 13.3-126.6-133.6 163.4 7.8 -7.7 32.5 57 57 A F E +F 23 0B 2 157,-0.4 2,-0.3 -2,-0.3 -34,-0.2 -0.910 40.3 179.0-106.4 106.3 6.4 -4.9 30.5 58 58 A E E -F 22 0B 20 -36,-2.4 -36,-2.0 -2,-0.7 2,-0.5 -0.835 20.2-157.8-116.0 151.8 9.2 -3.1 28.7 59 59 A T E +Fg 21 112B 2 52,-1.9 54,-0.6 -2,-0.3 2,-0.2 -0.972 16.1 175.5-128.0 116.7 9.4 -0.2 26.3 60 60 A R E -F 20 0B 129 -40,-2.3 -40,-2.6 -2,-0.5 54,-0.2 -0.699 38.4 -92.8-114.0 167.4 12.3 0.3 23.9 61 61 A b E -F 19 0B 21 -2,-0.2 -42,-0.3 -42,-0.2 2,-0.2 -0.526 47.1-105.1 -76.9 147.6 12.9 2.9 21.2 62 62 A K - 0 0 43 -44,-2.4 7,-2.6 5,-0.3 2,-0.2 -0.556 39.5-120.1 -72.2 136.0 11.7 1.9 17.7 63 63 A A 0 0 80 -2,-0.2 -1,-0.1 5,-0.2 7,-0.1 -0.541 360.0 360.0 -80.4 144.8 14.8 0.9 15.6 64 64 A D 0 0 174 5,-0.4 -1,-0.1 -2,-0.2 3,-0.0 -0.628 360.0 360.0 -73.4 360.0 15.5 2.9 12.4 65 ! 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 66 71 A P 0 0 125 0, 0.0 7,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 122.5 12.9 11.7 13.0 67 72 A G + 0 0 0 5,-2.0 -49,-2.6 1,-0.4 -5,-0.3 0.190 360.0 115.2 109.6 -16.6 11.6 9.7 16.0 68 73 A A S S- 0 0 14 4,-0.4 17,-0.6 -51,-0.2 3,-0.4 -0.457 74.4 -84.2 -88.0 160.2 13.8 6.6 15.8 69 74 A G B S+k 85 0C 27 -7,-2.6 -5,-0.4 1,-0.2 2,-0.2 -0.354 111.0 7.0 -64.9 135.1 16.4 5.4 18.3 70 75 A G S S+ 0 0 44 15,-1.9 -1,-0.2 1,-0.3 3,-0.1 -0.088 114.6 95.0 85.9 -36.8 19.9 6.9 18.0 71 76 A G S S- 0 0 31 -3,-0.4 14,-1.5 -2,-0.2 -1,-0.3 -0.323 90.6 -75.9 -82.1 168.9 18.6 9.3 15.4 72 77 A G - 0 0 35 12,-0.2 -5,-2.0 -3,-0.1 -4,-0.4 -0.158 51.7-106.0 -62.0 158.5 17.3 12.8 16.1 73 78 A c > - 0 0 9 -7,-0.2 3,-0.9 44,-0.2 2,-0.2 -0.495 33.0-102.7 -86.8 156.5 13.9 13.4 17.7 74 79 A R T 3 S+ 0 0 49 -58,-2.8 3,-0.1 1,-0.2 -1,-0.1 -0.553 104.1 19.4 -76.6 138.8 10.8 14.7 15.8 75 80 A G T 3 S+ 0 0 9 1,-0.3 125,-3.1 -2,-0.2 2,-0.2 0.325 88.4 132.7 86.9 -11.0 10.0 18.4 16.4 76 81 A V B < -O 199 0E 17 -3,-0.9 2,-1.1 123,-0.3 -1,-0.3 -0.569 64.0-117.0 -77.8 141.4 13.5 19.3 17.7 77 82 A D >> - 0 0 11 121,-3.0 3,-1.6 -2,-0.2 4,-1.5 -0.667 25.4-169.1 -80.6 98.4 15.0 22.4 16.2 78 83 A R T 34 S+ 0 0 103 -2,-1.1 -1,-0.2 1,-0.3 43,-0.0 0.727 77.9 75.5 -59.3 -24.7 18.2 21.2 14.3 79 84 A R T 34 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.812 117.6 13.8 -58.9 -29.6 19.4 24.7 13.8 80 85 A H T <4 S+ 0 0 103 -3,-1.6 41,-1.8 118,-0.1 2,-0.3 0.469 121.4 61.6-125.6 -5.2 20.4 24.8 17.5 81 86 A W E < - L 0 120C 49 -4,-1.5 2,-0.5 39,-0.2 39,-0.2 -0.926 50.0-154.4-135.7 157.0 20.3 21.3 18.7 82 87 A V E - L 0 119C 68 37,-2.3 37,-0.9 -2,-0.3 2,-0.3 -0.994 35.8-177.7-119.7 115.0 21.7 17.8 18.4 83 88 A S E - L 0 118C 18 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.852 14.9-174.5-121.1 156.2 19.1 15.3 19.6 84 89 A E E - L 0 117C 78 33,-1.6 33,-2.4 -2,-0.3 2,-0.5 -0.996 25.9-125.3-149.0 141.7 18.9 11.6 20.1 85 90 A a E +kL 69 116C 3 -14,-1.5 -15,-1.9 -17,-0.6 2,-0.3 -0.769 39.6 177.7 -87.6 126.1 16.1 9.2 21.1 86 91 A K E - L 0 115C 54 29,-2.9 29,-2.7 -2,-0.5 2,-0.3 -0.929 33.4-103.9-131.8 156.9 17.2 7.1 24.1 87 92 A A E - L 0 114C 44 -2,-0.3 2,-0.5 27,-0.2 27,-0.3 -0.609 30.4-151.5 -79.1 134.0 15.8 4.4 26.4 88 93 A K E - L 0 113C 31 25,-3.7 24,-2.6 -2,-0.3 25,-1.2 -0.917 13.5-147.0-106.9 132.1 14.8 5.7 29.8 89 94 A Q E - L 0 111C 41 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.717 13.8-172.0-102.0 152.7 14.9 3.1 32.6 90 95 A S E - L 0 110C 1 20,-2.4 20,-2.4 -2,-0.3 2,-0.4 -0.889 27.6-108.0-134.6 161.9 12.8 2.7 35.6 91 96 A Y E + L 0 109C 7 -2,-0.3 84,-0.5 18,-0.2 2,-0.3 -0.822 36.0 174.1 -98.3 134.0 13.1 0.4 38.7 92 97 A V E - L 0 108C 12 16,-2.2 16,-2.4 -2,-0.4 2,-0.3 -0.939 33.4-108.2-132.0 154.7 10.6 -2.5 39.2 93 98 A R E + L 0 107C 56 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.610 40.9 174.0 -85.0 143.9 10.7 -5.2 41.8 94 99 A A E - 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