==== 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 27-MAY-04 1VKK . COMPND 2 MOLECULE: GLIA MATURATION FACTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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-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 . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 1 0 1 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 . 1 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 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 6 A V 0 0 116 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 127.3 13.3 -10.7 9.0 2 7 A V - 0 0 63 100,-0.1 2,-0.3 34,-0.0 100,-0.1 -0.861 360.0-130.5-102.8 132.2 12.2 -9.7 5.5 3 8 A C - 0 0 6 -2,-0.5 34,-0.3 95,-0.3 2,-0.1 -0.657 15.4-129.8 -82.1 141.7 8.9 -10.9 4.4 4 9 A E E -a 37 0A 96 32,-2.0 34,-2.9 -2,-0.3 2,-0.5 -0.475 27.8-107.4 -73.6 158.5 8.5 -12.6 1.0 5 10 A V E -a 38 0A 3 32,-0.2 34,-0.2 -2,-0.1 5,-0.1 -0.809 39.6-111.9 -86.5 123.6 5.8 -11.4 -1.3 6 11 A D > - 0 0 6 32,-2.8 4,-2.4 -2,-0.5 3,-0.3 -0.302 21.0-128.5 -51.1 131.0 3.1 -14.0 -1.4 7 12 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.832 111.0 55.0 -49.9 -38.6 3.1 -15.5 -5.0 8 13 A E H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.890 108.3 49.2 -63.8 -39.1 -0.6 -14.9 -5.2 9 14 A L H > S+ 0 0 1 -3,-0.3 4,-2.9 29,-0.2 5,-0.2 0.890 105.2 56.2 -64.7 -40.5 0.0 -11.3 -4.4 10 15 A K H X S+ 0 0 87 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.925 110.5 46.4 -58.3 -39.4 2.7 -11.0 -7.0 11 16 A E H X S+ 0 0 76 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.909 110.7 51.2 -67.7 -44.0 0.1 -12.2 -9.5 12 17 A T H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 112.8 46.6 -56.7 -45.1 -2.5 -9.8 -8.2 13 18 A L H X S+ 0 0 9 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.858 110.7 51.8 -67.6 -40.5 -0.0 -7.0 -8.5 14 19 A R H X S+ 0 0 121 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.936 112.5 44.8 -61.8 -49.2 1.1 -8.0 -12.0 15 20 A K H < S+ 0 0 124 -4,-2.6 4,-0.3 1,-0.2 3,-0.2 0.914 113.7 52.1 -61.0 -41.9 -2.5 -8.2 -13.3 16 21 A F H >< S+ 0 0 4 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.911 102.2 57.4 -62.0 -44.3 -3.2 -4.9 -11.6 17 22 A R H 3< S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 113.9 39.7 -53.8 -39.6 -0.3 -3.1 -13.1 18 23 A F T 3< S+ 0 0 130 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.300 82.9 139.5 -99.2 12.4 -1.6 -3.9 -16.6 19 24 A R < - 0 0 37 -3,-1.6 -3,-0.1 -4,-0.3 -4,-0.0 -0.182 44.5-152.1 -51.9 145.1 -5.3 -3.4 -15.9 20 25 A K + 0 0 195 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.508 60.6 112.2-102.6 -4.1 -7.0 -1.6 -18.8 21 26 A E - 0 0 116 1,-0.1 4,-0.1 2,-0.0 -2,-0.0 -0.352 57.1-152.5 -64.7 149.8 -9.6 -0.0 -16.6 22 27 A T + 0 0 80 2,-0.1 2,-0.2 47,-0.0 -1,-0.1 0.097 61.4 97.6-117.2 18.7 -9.4 3.8 -16.3 23 28 A N S S- 0 0 32 1,-0.1 2,-0.3 45,-0.1 44,-0.0 -0.451 85.5 -89.4 -94.7 173.2 -10.9 4.3 -12.8 24 29 A N + 0 0 30 -2,-0.2 23,-1.4 44,-0.1 22,-1.4 -0.684 54.0 169.1 -83.2 139.2 -9.0 4.7 -9.6 25 30 A A E -BC 45 67A 0 42,-2.1 42,-3.0 -2,-0.3 2,-0.4 -0.987 15.6-157.4-150.5 156.9 -8.2 1.4 -7.8 26 31 A A E -BC 44 66A 0 18,-2.8 18,-3.2 -2,-0.3 2,-0.5 -0.990 13.2-153.8-140.3 148.8 -6.1 0.1 -5.0 27 32 A I E -BC 43 65A 0 38,-2.7 38,-2.5 -2,-0.4 2,-0.5 -0.988 18.9-161.6-116.2 123.0 -4.5 -3.0 -3.6 28 33 A I E -BC 42 64A 2 14,-3.1 13,-3.0 -2,-0.5 14,-2.0 -0.936 11.0-170.3-107.7 135.8 -4.0 -2.9 0.1 29 34 A M E -BC 40 63A 0 34,-3.0 34,-2.1 -2,-0.5 2,-0.3 -0.898 8.2-174.6-130.1 147.5 -1.5 -5.4 1.6 30 35 A K E -B 39 0A 77 9,-2.3 9,-3.1 -2,-0.3 2,-0.5 -0.904 30.9-100.6-136.4 162.9 -0.5 -6.5 5.0 31 36 A V E -B 38 0A 9 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.766 18.5-150.6 -83.2 132.2 2.1 -8.7 6.6 32 37 A D E >> -B 37 0A 56 5,-3.4 5,-1.8 -2,-0.5 4,-1.2 -0.905 14.8-164.9 -94.3 102.9 1.1 -12.2 7.6 33 38 A K T 45S+ 0 0 115 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.880 81.8 52.7 -61.0 -40.9 3.6 -12.6 10.5 34 39 A D T 45S+ 0 0 157 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.893 118.1 36.2 -65.1 -41.7 3.3 -16.4 10.8 35 40 A R T 45S- 0 0 120 2,-0.2 -1,-0.2 -31,-0.0 -2,-0.2 0.569 101.6-132.1 -82.9 -13.1 4.0 -16.9 7.2 36 41 A Q T <5 + 0 0 113 -4,-1.2 -32,-2.0 1,-0.2 2,-0.4 0.944 65.6 127.0 53.4 53.8 6.5 -14.1 7.0 37 42 A M E < -aB 4 32A 30 -5,-1.8 -5,-3.4 -34,-0.3 2,-0.5 -0.997 65.9-126.6-140.3 142.4 4.8 -13.0 3.8 38 43 A V E -aB 5 31A 1 -34,-2.9 -32,-2.8 -2,-0.4 2,-0.3 -0.797 42.2-176.7 -82.9 129.8 3.2 -9.9 2.5 39 44 A V E - B 0 30A 23 -9,-3.1 -9,-2.3 -2,-0.5 2,-0.2 -0.868 30.8 -92.7-129.8 158.6 -0.3 -10.8 1.5 40 45 A L E + B 0 29A 68 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.498 35.4 172.1 -67.0 132.6 -3.3 -9.2 -0.2 41 46 A E E - 0 0 69 -13,-3.0 2,-0.3 1,-0.4 -12,-0.2 0.765 65.9 -6.0-104.7 -46.6 -5.8 -7.6 2.2 42 47 A D E - B 0 28A 68 -14,-2.0 -14,-3.1 2,-0.0 2,-0.5 -0.997 45.7-157.4-153.0 146.4 -8.1 -5.8 -0.2 43 48 A E E - B 0 27A 87 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.992 27.5-173.2-123.6 116.8 -8.5 -5.0 -3.9 44 49 A L E - B 0 26A 38 -18,-3.2 -18,-2.8 -2,-0.5 2,-0.3 -0.936 10.3-158.6-124.0 139.7 -10.7 -2.0 -4.3 45 50 A Q E S+ B 0 25A 86 -2,-0.4 -20,-0.2 -20,-0.2 -2,-0.0 -0.767 71.4 16.6-115.8 155.8 -12.1 -0.3 -7.4 46 51 A N S S+ 0 0 114 -22,-1.4 2,-0.5 -2,-0.3 -1,-0.2 0.924 83.9 156.3 49.6 53.8 -13.5 3.2 -8.0 47 52 A I - 0 0 6 -23,-1.4 -1,-0.2 -3,-0.3 -3,-0.0 -0.938 31.3-150.6-118.3 121.4 -11.8 4.4 -4.9 48 53 A S > - 0 0 37 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.312 34.7-101.1 -82.1 167.1 -10.9 8.1 -4.4 49 54 A P H > S+ 0 0 2 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.905 124.4 48.7 -55.7 -37.7 -8.0 9.2 -2.3 50 55 A E H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.915 111.9 48.5 -69.5 -41.1 -10.3 10.1 0.6 51 56 A E H > S+ 0 0 95 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.896 112.0 50.0 -64.6 -39.8 -12.0 6.8 0.4 52 57 A L H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.9 0.943 107.4 53.7 -61.2 -47.2 -8.7 5.1 0.3 53 58 A K H >< S+ 0 0 46 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.921 106.4 53.2 -50.6 -46.4 -7.6 7.0 3.3 54 59 A L H 3< S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.681 103.3 58.1 -69.8 -18.3 -10.7 5.8 5.2 55 60 A E H << S+ 0 0 100 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.696 88.9 92.5 -78.7 -20.2 -9.9 2.2 4.4 56 61 A L S << S- 0 0 8 -3,-1.3 2,-0.1 -4,-0.9 65,-0.1 -0.533 83.3-112.1 -82.3 138.7 -6.5 2.4 6.1 57 62 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.401 20.3-142.9 -60.8 139.7 -6.0 1.4 9.7 58 63 A E S S+ 0 0 117 1,-0.2 32,-0.4 -4,-0.1 63,-0.3 0.731 94.0 28.0 -76.8 -23.4 -5.1 4.4 11.8 59 64 A R S S+ 0 0 150 31,-0.1 33,-0.3 30,-0.1 -1,-0.2 0.156 111.6 65.7-128.5 11.9 -2.6 2.7 14.1 60 65 A Q S S- 0 0 76 31,-0.1 2,-0.1 -3,-0.1 30,-0.1 -0.977 80.5-110.1-130.8 152.5 -1.2 -0.2 12.0 61 66 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.395 33.7 177.4 -79.3 157.3 0.9 -0.1 8.9 62 67 A R E - D 0 86A 20 24,-2.0 24,-2.5 -32,-0.1 2,-0.4 -0.980 24.6-132.7-147.8 155.5 -0.2 -1.1 5.4 63 68 A F E -CD 29 85A 0 -34,-2.1 -34,-3.0 -2,-0.3 2,-0.4 -0.918 27.1-169.5-101.8 143.2 1.3 -1.2 2.0 64 69 A V E -CD 28 84A 0 20,-2.1 20,-2.9 -2,-0.4 2,-0.5 -0.993 19.8-162.8-134.3 137.5 -0.8 0.2 -0.8 65 70 A V E -CD 27 83A 3 -38,-2.5 -38,-2.7 -2,-0.4 2,-0.5 -0.994 22.3-170.5-112.9 120.6 -0.6 0.2 -4.6 66 71 A Y E -CD 26 82A 0 16,-2.1 16,-3.0 -2,-0.5 2,-0.7 -0.965 17.9-158.9-120.3 122.5 -2.8 2.9 -6.0 67 72 A S E -CD 25 81A 7 -42,-3.0 -42,-2.1 -2,-0.5 2,-0.4 -0.905 26.3-172.7 -97.3 111.0 -3.7 3.3 -9.6 68 73 A Y - 0 0 4 12,-2.3 2,-0.9 -2,-0.7 -44,-0.1 -0.913 26.9-133.3-117.0 133.8 -4.8 6.9 -9.8 69 74 A K - 0 0 82 -2,-0.4 2,-0.7 10,-0.2 10,-0.2 -0.749 25.6-161.5 -83.0 109.2 -6.3 8.8 -12.7 70 75 A Y E -F 78 0B 28 8,-2.9 8,-2.4 -2,-0.9 2,-0.7 -0.845 0.8-160.1 -98.6 113.9 -4.4 12.0 -12.8 71 76 A V E -F 77 0B 59 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.870 12.6-141.8 -99.0 115.0 -6.2 14.7 -14.8 72 77 A H > - 0 0 23 4,-3.1 3,-2.2 -2,-0.7 0, 0.0 -0.324 29.1-104.5 -69.6 159.1 -3.9 17.4 -15.9 73 78 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.839 123.0 50.6 -59.0 -32.8 -5.3 21.0 -15.8 74 79 A D T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.446 125.6-100.0 -83.8 -1.8 -5.7 21.0 -19.6 75 80 A G S < S+ 0 0 46 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.0 0.299 76.3 137.1 100.0 -6.5 -7.5 17.6 -19.6 76 81 A R - 0 0 155 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.361 43.0-145.5 -60.8 151.6 -4.8 15.2 -20.5 77 82 A V E -F 71 0B 54 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.985 19.9-177.8-128.5 138.4 -4.9 12.1 -18.4 78 83 A S E -F 70 0B 35 -8,-2.4 -8,-2.9 -2,-0.4 0, 0.0 -0.898 18.7-147.1-122.8 160.8 -2.3 9.9 -17.0 79 84 A Y - 0 0 108 -2,-0.3 -10,-0.2 -10,-0.2 -56,-0.0 -0.545 23.8-173.6-127.7 64.1 -2.7 6.7 -14.9 80 85 A P - 0 0 7 0, 0.0 -12,-2.3 0, 0.0 2,-0.6 -0.314 19.0-138.5 -60.2 146.5 0.3 6.6 -12.6 81 86 A L E -D 67 0A 28 -14,-0.2 33,-0.4 -16,-0.0 32,-0.3 -0.938 27.3-169.1-109.9 120.9 0.8 3.6 -10.4 82 87 A C E -D 66 0A 0 -16,-3.0 -16,-2.1 -2,-0.6 2,-0.5 -0.782 19.2-147.2-113.5 145.1 1.8 4.7 -6.9 83 88 A F E -De 65 115A 0 31,-2.6 33,-3.3 -2,-0.3 2,-0.5 -0.989 18.5-171.0-104.1 134.7 3.2 2.7 -3.9 84 89 A I E -De 64 116A 0 -20,-2.9 -20,-2.1 -2,-0.5 2,-0.8 -0.986 11.5-159.0-125.5 118.5 2.1 4.2 -0.5 85 90 A F E -De 63 117A 2 31,-2.8 33,-2.4 -2,-0.5 2,-0.8 -0.878 10.6-158.0 -90.1 109.6 3.6 2.9 2.7 86 91 A S E +De 62 118A 0 -24,-2.5 -24,-2.0 -2,-0.8 33,-0.2 -0.813 22.3 165.1 -88.5 111.1 1.2 3.9 5.4 87 92 A S - 0 0 0 31,-3.0 -29,-0.1 -2,-0.8 -2,-0.1 -0.682 21.5-157.8-128.6 77.3 3.2 3.9 8.6 88 93 A P > - 0 0 3 0, 0.0 3,-2.2 0, 0.0 32,-0.2 -0.240 21.6-127.6 -60.2 141.6 1.2 5.7 11.2 89 94 A V T 3 S+ 0 0 108 30,-2.3 31,-0.1 1,-0.3 -30,-0.1 0.778 106.4 65.7 -62.4 -21.9 3.2 7.1 14.1 90 95 A G T 3 S+ 0 0 55 -32,-0.4 -1,-0.3 29,-0.2 2,-0.2 0.405 79.1 104.5 -80.6 0.2 0.9 5.4 16.5 91 96 A C S < S- 0 0 9 -3,-2.2 -31,-0.1 -33,-0.1 -4,-0.0 -0.590 85.2 -97.8 -76.6 150.0 2.0 1.9 15.3 92 97 A K >> - 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