==== 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 HORMONE/GROWTH FACTOR 10-MAY-06 2GYZ . COMPND 2 MOLECULE: NEUROTROPHIC FACTOR ARTEMIN ISOFORM 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.Q.WANG,K.C.GARCIA . 97 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 22.7 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 . 1 1.0 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-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 . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 1 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 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 4 A G 0 0 62 0, 0.0 32,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 155.1 4.4 12.2 -6.5 2 5 A a + 0 0 32 30,-2.2 2,-0.3 29,-0.3 29,-0.3 -0.299 360.0 146.2 -51.5 121.0 6.3 10.8 -3.5 3 6 A R E -A 30 0A 129 27,-2.1 27,-2.0 93,-0.1 2,-0.4 -0.982 52.1 -86.1-155.2 165.0 7.4 13.7 -1.3 4 7 A L E -A 29 0A 67 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.667 39.3-163.3 -78.5 133.1 8.0 14.9 2.2 5 8 A R E -A 28 0A 70 23,-3.2 23,-1.8 -2,-0.4 2,-0.4 -0.797 0.8-158.7-117.8 149.2 4.9 16.2 4.1 6 9 A S E +A 27 0A 47 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.930 17.7 161.9-141.0 109.1 5.0 18.2 7.3 7 10 A Q E -A 26 0A 112 19,-2.2 19,-3.0 -2,-0.4 2,-0.4 -0.846 37.2-111.3-121.3 166.2 2.2 18.7 9.8 8 11 A L E +A 25 0A 92 -2,-0.3 17,-0.2 17,-0.2 15,-0.1 -0.838 42.2 171.3 -93.9 134.3 1.7 19.8 13.5 9 12 A V E -A 24 0A 33 15,-2.6 15,-2.5 -2,-0.4 2,-0.3 -0.945 38.1-101.0-142.0 152.8 0.7 17.1 16.0 10 13 A P E > -A 23 0A 74 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.594 31.4-132.2 -73.4 138.7 0.3 16.5 19.8 11 14 A V G > S+ 0 0 1 11,-0.5 3,-1.4 9,-0.3 5,-0.4 0.795 104.1 63.1 -66.4 -26.5 3.3 14.6 21.3 12 15 A R G > S+ 0 0 156 8,-0.3 3,-1.6 1,-0.3 5,-0.4 0.853 95.0 61.3 -60.5 -33.6 1.0 12.2 23.1 13 16 A A G < S+ 0 0 78 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.576 83.9 80.3 -77.5 -1.1 -0.2 11.0 19.7 14 17 A L G < S- 0 0 38 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.646 101.8-126.9 -74.0 -18.9 3.4 9.9 18.9 15 18 A G S < S+ 0 0 65 -3,-1.6 -2,-0.1 -4,-0.2 -3,-0.1 0.543 79.0 103.6 90.7 11.1 2.8 6.7 21.0 16 19 A L S S- 0 0 100 -5,-0.4 -4,-0.1 2,-0.1 -3,-0.1 0.324 93.4-102.3-111.9 10.3 5.7 6.7 23.5 17 20 A G S S+ 0 0 76 -5,-0.4 -5,-0.1 1,-0.3 2,-0.1 0.471 75.2 136.6 90.1 2.5 3.9 7.8 26.7 18 21 A H - 0 0 47 -7,-0.3 2,-0.3 -6,-0.1 -1,-0.3 -0.363 37.1-156.3 -77.3 162.9 5.2 11.5 26.6 19 22 A R + 0 0 134 -2,-0.1 61,-1.7 -8,-0.1 2,-0.3 -0.996 19.1 158.6-141.9 133.7 3.1 14.5 27.4 20 23 A S - 0 0 24 -2,-0.3 -9,-0.3 59,-0.3 -8,-0.3 -0.983 41.2-142.2-151.5 149.8 3.6 18.2 26.3 21 24 A D S S+ 0 0 151 57,-0.5 2,-0.5 -2,-0.3 58,-0.1 0.468 84.0 88.1 -84.6 -6.6 1.7 21.4 25.8 22 25 A E S S- 0 0 93 56,-0.5 -11,-0.5 -3,-0.0 2,-0.1 -0.804 76.3-133.7 -94.2 131.7 3.7 22.1 22.7 23 26 A L E -A 10 0A 107 -2,-0.5 2,-0.3 -13,-0.1 -2,-0.1 -0.447 23.7-147.3 -69.8 157.0 2.7 20.8 19.3 24 27 A V E -A 9 0A 9 -15,-2.5 -15,-2.6 -2,-0.1 2,-0.4 -0.960 13.9-117.1-127.9 145.1 5.5 19.2 17.3 25 28 A R E -A 8 0A 118 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.684 31.8-170.8 -79.3 132.1 6.2 19.1 13.6 26 29 A F E -A 7 0A 63 -19,-3.0 -19,-2.2 -2,-0.4 2,-0.4 -0.998 3.4-161.1-124.3 130.5 6.1 15.6 12.3 27 30 A R E +A 6 0A 71 -2,-0.4 65,-2.5 -21,-0.2 2,-0.3 -0.878 15.5 164.3-118.8 145.9 7.2 14.9 8.8 28 31 A F E -A 5 0A 70 -23,-1.8 -23,-3.2 -2,-0.4 2,-0.4 -0.900 32.4-105.3-152.9 170.2 6.5 11.8 6.7 29 32 A b E +A 4 0A 18 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.882 41.3 148.7-113.3 135.2 6.5 10.5 3.2 30 33 A S E +A 3 0A 46 -27,-2.0 -27,-2.1 -2,-0.4 2,-0.2 -0.987 19.4 75.5-156.8 159.9 3.6 10.0 0.8 31 34 A G S S- 0 0 39 -2,-0.3 36,-0.3 -29,-0.3 -29,-0.3 -0.591 72.1 -37.8 127.4 177.6 2.5 10.0 -2.8 32 35 A S + 0 0 49 -2,-0.2 -30,-2.2 1,-0.1 3,-0.1 -0.329 27.4 179.7 -76.3 144.5 2.9 8.0 -6.0 33 36 A c > + 0 0 3 32,-0.3 3,-2.1 -32,-0.2 -1,-0.1 -0.014 48.1 120.4-116.9 28.1 5.9 6.1 -7.2 34 37 A R G > + 0 0 180 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.748 69.9 58.1 -75.6 -18.9 4.2 4.9 -10.4 35 38 A R G 3 S+ 0 0 249 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.482 101.1 59.9 -79.9 -2.7 6.8 6.6 -12.6 36 39 A A G < S+ 0 0 52 -3,-2.1 -1,-0.2 29,-0.1 -2,-0.2 0.082 72.1 140.8-114.2 25.5 9.5 4.5 -10.9 37 40 A R < - 0 0 64 -3,-0.8 27,-0.1 27,-0.1 -3,-0.0 -0.415 42.9-139.7 -67.9 135.1 8.2 1.0 -11.7 38 41 A S > - 0 0 44 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.416 34.5 -95.9 -78.1 167.1 10.9 -1.6 -12.6 39 42 A P H > S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.928 129.9 51.4 -51.5 -42.3 10.4 -4.2 -15.4 40 43 A H H > S+ 0 0 130 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.954 108.9 50.3 -59.8 -49.3 9.2 -6.6 -12.7 41 44 A D H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 110.5 49.8 -55.3 -44.1 6.7 -4.1 -11.3 42 45 A L H X S+ 0 0 99 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.925 113.3 45.2 -62.1 -46.4 5.3 -3.4 -14.8 43 46 A S H X S+ 0 0 74 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.897 113.3 50.4 -63.4 -42.0 4.9 -7.1 -15.5 44 47 A L H X S+ 0 0 24 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.945 112.2 47.3 -59.8 -47.3 3.3 -7.6 -12.0 45 48 A A H X S+ 0 0 28 -4,-3.0 4,-2.4 18,-0.2 -2,-0.2 0.889 112.5 50.4 -62.2 -37.4 0.9 -4.7 -12.6 46 49 A S H X S+ 0 0 83 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.956 110.8 48.2 -66.0 -46.4 0.1 -6.1 -16.1 47 50 A L H <>S+ 0 0 75 -4,-2.6 5,-2.9 2,-0.2 6,-0.5 0.878 114.2 45.7 -57.4 -47.2 -0.6 -9.6 -14.6 48 51 A L H ><5S+ 0 0 25 -4,-2.5 3,-1.8 3,-0.2 -1,-0.2 0.932 112.5 51.6 -60.7 -50.3 -2.9 -8.2 -11.8 49 52 A G H 3<5S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.760 111.0 47.6 -58.0 -29.9 -4.7 -6.0 -14.3 50 53 A A T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.358 112.8-121.4 -90.1 0.4 -5.3 -9.0 -16.6 51 54 A G T < 5S+ 0 0 57 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.713 71.3 135.5 59.9 26.0 -6.5 -11.0 -13.6 52 55 A A < + 0 0 65 -5,-2.9 2,-0.4 -6,-0.2 -4,-0.2 0.538 54.4 65.8 -82.6 -7.0 -3.8 -13.6 -14.3 53 56 A L S S- 0 0 75 -6,-0.5 -2,-0.0 -5,-0.1 -1,-0.0 -0.953 75.9-135.3-115.1 135.2 -2.7 -13.9 -10.6 54 57 A R - 0 0 224 -2,-0.4 -2,-0.0 1,-0.1 -6,-0.0 -0.660 41.1 -97.5 -79.4 138.1 -4.8 -15.3 -7.8 55 58 A P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.316 38.8-131.1 -59.3 132.4 -4.6 -13.1 -4.6 56 59 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.204 39.6 -73.8 -71.5 169.6 -2.1 -14.4 -2.0 57 60 A P S S- 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.504 102.8 -5.8 -66.1 134.0 -2.9 -14.8 1.7 58 61 A G S S+ 0 0 76 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.595 117.1 18.9 86.1-142.1 -3.2 -11.4 3.4 59 62 A S S S- 0 0 107 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.226 79.6-105.0 -75.1 147.7 -2.4 -8.1 1.7 60 63 A R - 0 0 142 1,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.312 42.1-101.5 -59.6 148.3 -2.2 -7.6 -2.1 61 64 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.501 33.5-123.5 -67.7 147.7 1.3 -7.2 -3.6 62 65 A V - 0 0 93 -2,-0.1 4,-0.1 1,-0.1 -18,-0.0 -0.753 15.4-158.4 -86.8 140.5 2.3 -3.6 -4.4 63 66 A S S S+ 0 0 22 -2,-0.4 -18,-0.2 2,-0.1 -1,-0.1 0.098 72.0 39.8-107.4 22.6 3.2 -3.2 -8.0 64 67 A Q S S- 0 0 49 -27,-0.1 -30,-0.1 -19,-0.0 -27,-0.1 -0.955 98.6 -78.0-154.4 162.0 5.3 -0.0 -7.6 65 68 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 -32,-0.3 -0.245 47.7-117.8 -56.4 155.3 7.8 1.2 -5.1 66 69 A C - 0 0 70 -34,-0.1 2,-0.7 -4,-0.1 30,-0.1 -0.764 22.4-116.0 -91.1 147.3 6.5 2.6 -1.8 67 70 A a + 0 0 20 -2,-0.4 30,-0.2 -36,-0.3 -38,-0.1 -0.728 54.6 164.3 -81.7 111.1 7.1 6.2 -0.9 68 71 A R E -B 96 0B 157 28,-2.3 28,-2.6 -2,-0.7 -38,-0.1 -0.948 41.2 -98.0-134.8 151.8 9.3 5.8 2.2 69 72 A P E -B 95 0B 28 0, 0.0 26,-0.3 0, 0.0 3,-0.1 -0.419 25.6-176.0 -70.2 149.5 11.6 7.9 4.3 70 73 A T E S+ 0 0 98 24,-2.2 2,-0.3 1,-0.3 25,-0.2 0.411 70.5 28.7-114.9 -6.5 15.3 7.5 3.6 71 74 A R E -B 94 0B 151 23,-0.9 22,-2.7 2,-0.0 23,-0.8 -0.984 67.1-159.9-158.4 149.5 16.6 9.8 6.5 72 75 A Y E -B 92 0B 88 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.896 7.1-166.0-139.2 158.9 15.4 10.8 9.9 73 76 A E E -B 91 0B 89 18,-2.3 18,-2.7 -2,-0.3 17,-0.4 -0.939 33.6 -94.0-139.4 165.8 15.8 13.5 12.7 74 77 A A E - 0 0 38 -2,-0.3 2,-0.5 15,-0.2 14,-0.2 -0.331 26.7-131.6 -78.1 159.6 14.7 13.7 16.3 75 78 A V E -B 87 0B 6 12,-1.7 12,-2.4 -2,-0.1 2,-0.3 -0.973 27.9-169.0-113.3 129.2 11.6 15.2 17.6 76 79 A S E +B 86 0B 58 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.829 14.4 149.9-120.6 149.9 12.0 17.7 20.6 77 80 A F E -B 85 0B 2 8,-2.1 8,-2.6 -2,-0.3 2,-0.6 -0.969 48.5-101.1-168.2 161.6 9.6 19.3 23.0 78 81 A M E -B 84 0B 60 -2,-0.3 -56,-0.5 6,-0.2 -57,-0.5 -0.849 46.2-141.3 -87.4 119.8 9.2 20.7 26.5 79 82 A D > - 0 0 22 4,-2.9 3,-2.3 -2,-0.6 -59,-0.3 -0.239 32.0 -89.6 -78.8 176.4 7.3 18.0 28.5 80 83 A V T 3 S+ 0 0 64 -61,-1.7 -60,-0.1 1,-0.3 -1,-0.1 0.747 131.9 57.0 -62.8 -22.9 4.6 18.8 31.0 81 84 A N T 3 S- 0 0 115 -62,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.114 119.0-116.2 -86.2 19.7 7.3 19.0 33.7 82 85 A S S < S+ 0 0 105 -3,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.818 72.4 137.6 37.5 42.1 9.0 21.7 31.5 83 86 A T - 0 0 56 -4,-0.1 -4,-2.9 -6,-0.0 2,-0.2 -0.947 59.7-115.2-107.2 130.9 11.9 19.4 31.0 84 87 A W E -B 78 0B 150 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.525 36.8-172.8 -66.4 134.9 13.3 19.2 27.5 85 88 A R E -B 77 0B 94 -8,-2.6 -8,-2.1 -2,-0.2 2,-0.4 -0.955 10.5-169.2-130.5 145.7 12.9 15.8 25.8 86 89 A T E -B 76 0B 55 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.999 6.0-160.1-136.4 136.7 14.2 14.5 22.5 87 90 A V E > -B 75 0B 21 -12,-2.4 -12,-1.7 -2,-0.4 3,-0.9 -0.957 26.5-121.3-120.3 116.8 13.3 11.2 20.8 88 91 A D E 3 S- 0 0 120 -2,-0.5 -14,-0.1 1,-0.2 -15,-0.1 -0.221 76.9 -7.1 -62.6 143.0 15.7 9.8 18.2 89 92 A R E 3 S+ 0 0 176 1,-0.1 -1,-0.2 -17,-0.1 -15,-0.2 0.670 85.6 128.3 59.9 24.4 14.9 9.2 14.5 90 93 A L E < + 0 0 49 -3,-0.9 2,-0.4 -17,-0.4 -16,-0.2 0.798 56.9 57.4 -82.6 -31.2 11.2 9.9 14.8 91 94 A S E S-B 73 0B 1 -18,-2.7 -18,-2.3 -65,-0.1 -63,-0.2 -0.859 79.8-120.8-113.6 136.2 10.6 12.4 11.9 92 95 A A E +B 72 0B 3 -65,-2.5 -20,-0.3 -2,-0.4 3,-0.1 -0.426 25.4 175.5 -69.4 144.1 11.4 11.9 8.2 93 96 A T E S+ 0 0 29 -22,-2.7 2,-0.3 1,-0.4 -21,-0.2 0.304 70.6 21.7-127.0 6.4 13.8 14.4 6.5 94 97 A A E -B 71 0B 23 -23,-0.8 -24,-2.2 -91,-0.1 -23,-0.9 -0.939 64.1-158.0-167.6 149.0 14.0 12.7 3.0 95 98 A b E +B 69 0B 36 -26,-0.3 2,-0.3 -2,-0.3 -91,-0.1 -0.944 10.3 178.5-130.8 153.6 11.8 10.4 1.0 96 99 A G E B 68 0B 25 -28,-2.6 -28,-2.3 -2,-0.3 -93,-0.1 -0.991 360.0 360.0-147.4 161.0 12.4 8.1 -1.9 97 100 A c 0 0 78 -2,-0.3 -30,-0.2 -30,-0.2 -65,-0.0 -0.836 360.0 360.0 -87.8 360.0 10.6 5.6 -4.2