==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 29-NOV-03 1V6F . COMPND 2 MOLECULE: GLIA MATURATION FACTOR, BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.K.GORONCY,T.KIGAWA,S.KOSHIBA,T.TOMIZAWA,N.KOBAYASHI, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.9 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 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 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 1 A G 0 0 131 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 3.8 -32.7 -2.9 2 2 A S + 0 0 134 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.711 360.0 154.1 -98.2 84.6 7.6 -33.1 -3.0 3 3 A S - 0 0 111 -2,-1.1 2,-0.6 2,-0.0 0, 0.0 -0.929 33.6-157.1-115.9 135.7 8.7 -30.6 -5.7 4 4 A G - 0 0 76 -2,-0.4 -2,-0.0 0, 0.0 2,-0.0 -0.602 21.0-177.3-110.5 71.5 12.1 -29.0 -5.9 5 5 A S - 0 0 108 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.342 13.1-169.1 -67.7 147.5 11.5 -25.8 -7.9 6 6 A S - 0 0 124 -2,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.839 22.5-155.3-102.2 -55.1 14.5 -23.6 -8.7 7 7 A G - 0 0 65 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.050 19.8 -81.1 94.5 160.8 13.0 -20.4 -10.1 8 8 A S - 0 0 101 2,-0.1 2,-1.1 -2,-0.0 0, 0.0 -0.785 29.1-129.2-103.8 145.9 14.4 -17.7 -12.4 9 9 A E + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.722 65.3 107.8 -95.3 88.3 16.7 -14.9 -11.4 10 10 A S - 0 0 71 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.853 46.2-157.8-165.1 124.6 15.0 -11.8 -12.8 11 11 A L - 0 0 117 -2,-0.3 2,-0.6 100,-0.0 98,-0.1 -0.776 11.0-143.1-106.4 150.8 13.1 -8.9 -11.2 12 12 A V + 0 0 58 96,-0.4 101,-0.4 -2,-0.3 2,-0.3 -0.864 26.5 173.9-116.8 97.7 10.6 -6.6 -12.9 13 13 A V - 0 0 92 -2,-0.6 2,-0.2 99,-0.2 100,-0.1 -0.731 3.5-179.6-103.0 152.2 10.8 -3.0 -11.6 14 14 A C - 0 0 13 -2,-0.3 2,-0.2 95,-0.2 34,-0.2 -0.788 23.8-104.4-138.2-179.5 9.0 0.0 -12.9 15 15 A D E -a 48 0A 86 32,-0.6 34,-2.5 -2,-0.2 2,-0.5 -0.702 32.6-106.1-109.8 162.9 8.6 3.8 -12.4 16 16 A V E -a 49 0A 24 -2,-0.2 2,-0.2 32,-0.2 34,-0.2 -0.773 33.2-123.3 -92.4 126.6 5.8 5.8 -10.7 17 17 A A >> - 0 0 10 32,-3.2 4,-2.8 -2,-0.5 3,-2.0 -0.458 13.1-131.0 -68.9 134.0 3.6 7.8 -13.0 18 18 A E H 3> S+ 0 0 157 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.849 108.5 63.9 -52.1 -36.6 3.5 11.6 -12.3 19 19 A D H 34 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.802 113.8 33.3 -58.7 -29.2 -0.3 11.3 -12.3 20 20 A L H X> S+ 0 0 0 -3,-2.0 4,-1.7 29,-0.3 3,-1.2 0.886 111.4 59.7 -92.3 -50.4 -0.1 9.0 -9.3 21 21 A V H 3X S+ 0 0 27 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.905 98.4 60.9 -43.7 -53.1 3.0 10.5 -7.5 22 22 A E H 3X S+ 0 0 87 -4,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.871 105.4 48.8 -43.1 -45.4 1.2 13.8 -7.2 23 23 A K H <> S+ 0 0 38 -3,-1.2 4,-2.3 -4,-0.4 -1,-0.3 0.934 110.1 50.1 -62.7 -47.8 -1.5 12.0 -5.2 24 24 A L H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.923 107.6 54.3 -57.0 -47.2 1.1 10.3 -2.9 25 25 A R H X S+ 0 0 152 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.918 110.4 46.1 -53.6 -47.7 2.8 13.6 -2.2 26 26 A K H < S+ 0 0 142 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.888 101.5 67.8 -63.5 -40.1 -0.4 15.2 -1.1 27 27 A F H >< S+ 0 0 11 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.918 106.2 39.5 -44.6 -55.5 -1.2 12.2 1.1 28 28 A R H 3< S+ 0 0 100 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.925 123.8 40.0 -62.6 -46.4 1.6 12.9 3.4 29 29 A F T 3< S+ 0 0 159 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.058 87.9 151.4 -93.8 32.3 1.0 16.7 3.3 30 30 A R < - 0 0 48 -3,-1.3 -3,-0.1 1,-0.1 -4,-0.0 -0.416 38.5-157.3 -67.1 136.3 -2.8 16.1 3.4 31 31 A K + 0 0 191 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.090 61.9 101.4-100.8 21.3 -4.7 19.0 5.0 32 32 A E - 0 0 90 1,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.414 60.9-149.8 -98.5 176.5 -7.7 16.7 5.8 33 33 A T S S+ 0 0 102 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.690 72.1 75.7-115.0 -37.2 -8.7 15.0 9.0 34 34 A H S S- 0 0 66 1,-0.1 -2,-0.1 23,-0.0 2,-0.0 -0.006 88.7 -89.9 -68.2 179.8 -10.5 11.9 7.9 35 35 A N - 0 0 37 23,-0.1 22,-2.3 45,-0.0 2,-0.3 -0.205 39.4-164.3 -85.0-180.0 -8.6 8.8 6.6 36 36 A A E -B 56 0A 11 20,-0.2 42,-1.0 42,-0.2 2,-0.3 -0.986 12.0-158.1-162.2 159.9 -7.6 7.9 3.0 37 37 A A E -BC 55 77A 0 18,-1.5 18,-3.1 -2,-0.3 2,-0.6 -0.917 4.1-165.8-150.9 119.6 -6.5 5.1 0.8 38 38 A I E -BC 54 76A 1 38,-1.5 38,-2.4 -2,-0.3 2,-0.3 -0.924 10.4-162.8-110.9 119.3 -4.6 5.2 -2.5 39 39 A I E -BC 53 75A 1 14,-2.3 13,-2.5 -2,-0.6 14,-1.1 -0.726 6.6-172.4-100.2 149.3 -4.4 2.1 -4.7 40 40 A M E -BC 51 74A 0 34,-1.8 34,-1.8 -2,-0.3 2,-0.3 -0.981 4.1-177.7-140.4 151.6 -1.9 1.5 -7.5 41 41 A K E -B 50 0A 51 9,-1.5 9,-1.9 -2,-0.3 2,-0.4 -0.950 20.1-126.4-144.8 163.2 -1.5 -1.1 -10.2 42 42 A I E -B 49 0A 17 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.923 18.7-148.5-117.0 139.8 0.9 -2.0 -13.0 43 43 A D - 0 0 63 5,-0.5 4,-0.3 -2,-0.4 6,-0.0 -0.525 18.5-128.9 -99.8 168.9 0.1 -2.6 -16.7 44 44 A K S S+ 0 0 181 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.801 110.0 27.2 -85.5 -32.7 1.7 -4.9 -19.3 45 45 A D S S+ 0 0 124 1,-0.1 -1,-0.1 3,-0.1 -3,-0.0 0.816 122.3 50.5 -96.1 -40.4 2.0 -2.2 -21.9 46 46 A E S S- 0 0 115 2,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.725 78.2-170.2 -70.4 -21.6 2.2 0.9 -19.7 47 47 A R + 0 0 168 -4,-0.3 -32,-0.6 1,-0.1 2,-0.3 0.782 52.8 105.4 32.1 37.2 4.9 -0.9 -17.7 48 48 A L E S-a 15 0A 52 -34,-0.2 -5,-0.5 -7,-0.1 2,-0.4 -0.993 80.5-110.0-146.8 136.6 4.4 2.0 -15.3 49 49 A V E +aB 16 42A 0 -34,-2.5 -32,-3.2 -2,-0.3 -29,-0.3 -0.504 45.5 177.5 -68.0 118.4 2.7 2.4 -11.9 50 50 A V E - B 0 41A 31 -9,-1.9 -9,-1.5 -2,-0.4 2,-0.3 -0.796 37.7 -83.4-121.1 164.0 -0.4 4.5 -12.3 51 51 A L E - B 0 40A 42 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.493 37.2-179.1 -68.8 126.3 -3.2 5.6 -10.0 52 52 A D E - 0 0 50 -13,-2.5 2,-0.3 1,-0.4 -12,-0.2 0.862 60.7 -37.5 -91.9 -45.1 -5.9 2.9 -9.6 53 53 A E E - B 0 39A 74 -14,-1.1 -14,-2.3 2,-0.0 2,-0.4 -0.955 47.3-128.6-175.1 159.1 -8.3 4.7 -7.3 54 54 A E E - B 0 38A 102 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.980 20.0-162.9-125.9 125.0 -8.6 7.1 -4.4 55 55 A L E - B 0 37A 27 -18,-3.1 -18,-1.5 -2,-0.4 2,-0.4 -0.734 2.8-159.0-105.0 154.1 -10.6 6.4 -1.2 56 56 A E E - B 0 36A 135 -2,-0.3 -20,-0.2 -20,-0.2 -21,-0.0 -0.984 67.1 -2.3-134.2 144.3 -11.7 8.9 1.4 57 57 A G S S+ 0 0 50 -22,-2.3 2,-0.2 -2,-0.4 -1,-0.2 0.902 92.3 149.0 43.2 54.0 -12.8 8.5 5.0 58 58 A V - 0 0 23 -3,-0.1 -23,-0.1 4,-0.0 -1,-0.1 -0.599 41.4-122.5-110.8 173.4 -12.5 4.8 4.8 59 59 A S > - 0 0 41 -2,-0.2 4,-2.6 -24,-0.1 3,-0.3 -0.799 19.9-120.4-116.9 158.9 -11.6 2.0 7.4 60 60 A P H > S+ 0 0 4 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.634 116.1 50.5 -69.7 -13.9 -8.8 -0.6 7.4 61 61 A D H 4 S+ 0 0 58 75,-0.2 4,-0.2 2,-0.1 74,-0.0 0.711 116.4 38.2 -94.9 -26.1 -11.5 -3.3 7.6 62 62 A E H >> S+ 0 0 124 -3,-0.3 4,-0.8 2,-0.1 3,-0.7 0.730 106.7 65.8 -94.6 -28.0 -13.5 -2.0 4.6 63 63 A L H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 4,-0.2 0.947 92.4 60.2 -58.8 -51.6 -10.5 -1.0 2.5 64 64 A K G >< S+ 0 0 48 -4,-0.5 3,-1.5 71,-0.3 -1,-0.2 0.792 97.1 64.4 -47.3 -29.9 -9.3 -4.6 2.1 65 65 A D G <4 S+ 0 0 119 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.880 97.2 52.9 -63.0 -39.1 -12.7 -5.1 0.4 66 66 A E G << S+ 0 0 99 -3,-2.0 -1,-0.3 -4,-0.8 -2,-0.2 0.281 101.8 85.5 -80.4 12.3 -11.8 -2.7 -2.4 67 67 A L S < S- 0 0 12 -3,-1.5 2,-0.1 -4,-0.2 8,-0.0 -0.863 87.2-102.3-116.8 150.3 -8.6 -4.8 -2.9 68 68 A P - 0 0 35 0, 0.0 5,-0.2 0, 0.0 64,-0.2 -0.408 18.1-160.9 -69.8 141.6 -8.0 -8.0 -4.9 69 69 A E S S+ 0 0 150 -2,-0.1 32,-0.3 62,-0.1 64,-0.1 0.119 89.9 40.9-108.2 18.3 -7.9 -11.3 -3.0 70 70 A R S S+ 0 0 180 1,-0.4 33,-0.2 30,-0.1 -1,-0.1 0.565 112.9 44.1-131.1 -36.4 -6.1 -13.1 -5.9 71 71 A Q S S- 0 0 96 31,-0.1 -1,-0.4 27,-0.0 2,-0.2 -0.892 87.0-103.2-119.0 148.1 -3.5 -10.7 -7.2 72 72 A P + 0 0 1 0, 0.0 2,-0.3 0, 0.0 26,-0.2 -0.465 43.6 178.2 -69.8 132.7 -1.0 -8.4 -5.4 73 73 A R E - D 0 97A 50 24,-2.4 24,-1.0 -2,-0.2 2,-0.4 -0.936 26.8-117.0-135.5 157.9 -2.0 -4.7 -5.3 74 74 A F E +CD 40 96A 0 -34,-1.8 -34,-1.8 -2,-0.3 2,-0.3 -0.773 31.9 172.7 -98.0 139.1 -0.6 -1.5 -3.8 75 75 A I E -CD 39 95A 0 20,-0.6 20,-2.0 -2,-0.4 2,-0.7 -0.954 19.4-158.7-149.5 125.8 -2.5 0.5 -1.1 76 76 A V E +CD 38 94A 1 -38,-2.4 -38,-1.5 -2,-0.3 2,-0.2 -0.856 22.5 175.6-108.6 99.9 -1.4 3.5 0.9 77 77 A Y E -CD 37 93A 6 16,-0.8 16,-1.9 -2,-0.7 2,-0.4 -0.660 21.3-149.6-101.8 158.4 -3.6 3.8 4.0 78 78 A S E - D 0 92A 0 -42,-1.0 -42,-0.2 -2,-0.2 14,-0.2 -0.834 14.8-161.8-132.1 95.3 -3.2 6.3 6.9 79 79 A Y - 0 0 27 12,-0.8 2,-0.7 -2,-0.4 -20,-0.0 -0.144 21.9-116.9 -68.5 168.5 -4.4 5.1 10.3 80 80 A K - 0 0 95 10,-0.2 2,-1.1 2,-0.0 10,-0.2 -0.873 24.5-169.0-114.8 99.4 -5.1 7.5 13.2 81 81 A Y E -F 89 0B 87 8,-2.3 8,-1.8 -2,-0.7 2,-0.2 -0.732 12.1-163.7 -90.6 96.0 -2.8 7.0 16.2 82 82 A Q E -F 88 0B 88 -2,-1.1 2,-0.4 6,-0.2 6,-0.3 -0.547 7.7-141.5 -80.7 143.5 -4.4 9.0 19.0 83 83 A H > - 0 0 67 4,-2.9 3,-2.4 -2,-0.2 -1,-0.0 -0.901 14.9-129.1-109.8 132.8 -2.3 9.8 22.1 84 84 A D T 3 S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.893 107.7 66.0 -39.4 -55.8 -3.6 9.8 25.6 85 85 A D T 3 S- 0 0 148 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.823 125.4-100.8 -37.0 -41.2 -2.2 13.3 26.2 86 86 A G S < S+ 0 0 47 -3,-2.4 -1,-0.2 1,-0.5 2,-0.1 0.059 86.8 114.5 139.8 -26.5 -4.7 14.4 23.6 87 87 A R - 0 0 161 -5,-0.1 -4,-2.9 2,-0.0 -1,-0.5 -0.467 42.0-170.1 -76.0 145.9 -2.7 14.8 20.4 88 88 A V E -F 82 0B 42 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.988 5.0-175.2-142.4 129.7 -3.3 12.5 17.5 89 89 A S E -F 81 0B 59 -8,-1.8 -8,-2.3 -2,-0.4 -2,-0.0 -0.907 24.1-131.9-124.5 152.2 -1.4 11.9 14.3 90 90 A Y - 0 0 64 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.805 23.3-154.8-106.8 93.0 -2.0 9.9 11.1 91 91 A P - 0 0 23 0, 0.0 -12,-0.8 0, 0.0 2,-0.4 -0.514 14.9-131.3 -69.7 121.7 1.1 7.9 10.3 92 92 A L E +D 78 0A 10 -2,-0.4 33,-0.8 -14,-0.2 32,-0.6 -0.610 33.2 175.4 -77.7 126.2 1.3 7.0 6.6 93 93 A C E -De 77 125A 4 -16,-1.9 -16,-0.8 -2,-0.4 2,-0.6 -0.935 29.2-126.0-131.8 154.6 2.1 3.3 6.0 94 94 A F E -De 76 126A 0 31,-3.0 33,-2.3 -2,-0.3 2,-0.8 -0.890 18.7-164.3-105.2 115.5 2.4 1.1 3.0 95 95 A I E -De 75 127A 3 -20,-2.0 2,-1.6 -2,-0.6 -20,-0.6 -0.837 6.9-156.1-102.3 102.0 0.3 -2.1 3.0 96 96 A F E -De 74 128A 10 31,-3.0 33,-1.3 -2,-0.8 2,-1.0 -0.589 11.3-154.9 -78.6 88.7 1.5 -4.5 0.3 97 97 A S E +De 73 129A 0 -2,-1.6 -24,-2.4 -24,-1.0 33,-0.1 -0.523 24.1 167.2 -69.0 101.7 -1.7 -6.5 -0.2 98 98 A S - 0 0 8 31,-2.0 2,-0.3 -2,-1.0 -29,-0.1 -0.889 24.6-148.3-124.3 101.3 -0.4 -9.9 -1.5 99 99 A P > - 0 0 3 0, 0.0 3,-1.9 0, 0.0 32,-0.2 -0.485 16.7-132.5 -69.8 128.6 -2.9 -12.7 -1.5 100 100 A V T 3 S+ 0 0 104 30,-2.6 31,-0.1 1,-0.3 -30,-0.1 0.767 106.2 69.6 -50.7 -26.1 -1.4 -16.2 -1.0 101 101 A G T 3 S+ 0 0 58 -32,-0.3 -1,-0.3 29,-0.2 2,-0.2 0.170 82.7 106.1 -80.5 20.7 -3.4 -17.2 -4.0 102 102 A C S < S- 0 0 31 -3,-1.9 -31,-0.1 -4,-0.1 -4,-0.0 -0.624 71.2-114.8 -99.6 159.6 -1.1 -15.1 -6.2 103 103 A K >> - 0 0 101 -2,-0.2 4,-1.7 -33,-0.2 3,-0.5 -0.568 13.5-129.6 -92.3 156.6 1.6 -16.3 -8.6 104 104 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.900 103.3 68.7 -69.8 -42.9 5.3 -15.6 -8.2 105 105 A E H 34 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.2 -3,-0.0 0.766 111.1 37.4 -48.1 -26.5 5.7 -14.3 -11.8 106 106 A Q H X> S+ 0 0 44 -3,-0.5 4,-2.2 2,-0.2 3,-0.7 0.833 105.6 64.4 -93.8 -41.2 3.7 -11.4 -10.5 107 107 A Q H 3X S+ 0 0 60 -4,-1.7 4,-2.8 1,-0.3 -2,-0.2 0.849 100.1 56.4 -50.8 -37.2 5.1 -11.1 -7.0 108 108 A M H 3X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -96,-0.4 0.893 108.0 47.3 -63.3 -40.9 8.4 -10.2 -8.6 109 109 A M H <> S+ 0 0 23 -3,-0.7 4,-2.0 -4,-0.4 -2,-0.2 0.974 119.9 36.1 -64.9 -56.8 6.9 -7.3 -10.5 110 110 A Y H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.836 117.1 57.3 -66.1 -33.1 5.0 -5.8 -7.5 111 111 A A H X S+ 0 0 35 -4,-2.8 4,-1.5 -5,-0.4 -2,-0.2 0.990 113.6 34.2 -61.4 -64.0 7.8 -6.8 -5.2 112 112 A G H X S+ 0 0 22 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.835 121.4 51.1 -61.7 -33.2 10.6 -4.9 -7.0 113 113 A S H X S+ 0 0 0 -4,-2.0 4,-1.8 -101,-0.4 -1,-0.2 0.888 101.8 61.4 -71.6 -40.4 8.2 -2.2 -7.9 114 114 A K H X S+ 0 0 48 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.955 96.5 58.4 -49.7 -60.7 6.9 -1.7 -4.4 115 115 A N H X S+ 0 0 97 -4,-1.5 4,-0.9 1,-0.3 -1,-0.2 0.880 105.5 49.5 -34.7 -62.8 10.3 -0.7 -3.0 116 116 A K H >X S+ 0 0 61 -4,-0.9 3,-1.9 1,-0.2 4,-1.6 0.908 108.0 55.0 -45.7 -51.2 10.5 2.2 -5.4 117 117 A L H >X>S+ 0 0 1 -4,-1.8 4,-2.5 -3,-0.4 3,-0.8 0.938 98.1 60.5 -48.9 -55.8 7.0 3.3 -4.3 118 118 A V H 3<>S+ 0 0 26 -4,-2.0 5,-1.7 1,-0.3 -1,-0.3 0.740 109.8 46.1 -45.6 -23.9 8.0 3.4 -0.7 119 119 A Q H <<5S+ 0 0 147 -3,-1.9 -1,-0.3 -4,-0.9 -2,-0.2 0.813 110.7 50.3 -89.1 -35.7 10.5 6.0 -1.8 120 120 A T H <<5S+ 0 0 32 -4,-1.6 -2,-0.2 -3,-0.8 -3,-0.2 0.946 117.9 37.5 -67.7 -49.9 8.1 8.0 -4.0 121 121 A A T <5S- 0 0 4 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.514 108.3-127.7 -79.6 -4.8 5.4 8.3 -1.3 122 122 A E T < + 0 0 123 -5,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.920 45.2 172.9 57.9 46.3 8.1 8.7 1.2 123 123 A L < - 0 0 8 -5,-1.7 -1,-0.2 -6,-0.2 -30,-0.1 -0.731 24.1-175.2 -90.7 132.9 6.7 6.0 3.4 124 124 A T S S+ 0 0 102 -32,-0.6 2,-0.5 -2,-0.4 -1,-0.1 0.844 70.8 60.6 -91.9 -41.4 8.6 4.8 6.5 125 125 A K E +e 93 0A 70 -33,-0.8 -31,-3.0 22,-0.0 2,-0.4 -0.783 62.0 178.8 -93.5 127.3 6.4 1.9 7.6 126 126 A V E +e 94 0A 53 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.913 4.1 173.6-133.0 106.9 5.9 -0.9 5.1 127 127 A F E -e 95 0A 9 -33,-2.3 -31,-3.0 -2,-0.4 2,-0.4 -0.812 13.3-155.2-112.4 153.0 3.7 -3.9 6.1 128 128 A E E -e 96 0A 94 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.977 1.5-155.2-129.9 141.9 2.6 -6.8 4.0 129 129 A I E -e 97 0A 0 -33,-1.3 -31,-2.0 -2,-0.4 3,-0.1 -0.947 15.2-150.5-119.2 136.5 -0.4 -9.1 4.3 130 130 A R S S+ 0 0 172 -2,-0.4 -30,-2.6 1,-0.2 2,-0.3 0.585 91.4 26.0 -76.7 -10.1 -0.7 -12.7 3.0 131 131 A N S >> S- 0 0 51 -32,-0.2 3,-1.5 -31,-0.1 4,-0.8 -0.944 72.5-131.6-156.8 131.5 -4.5 -12.1 2.7 132 132 A T G >4 S+ 0 0 9 -2,-0.3 3,-0.5 1,-0.3 -68,-0.1 0.806 108.7 65.7 -50.2 -31.3 -6.6 -9.0 2.2 133 133 A E G 34 S+ 0 0 141 1,-0.2 -1,-0.3 -69,-0.1 -69,-0.1 0.893 90.6 62.4 -59.5 -41.4 -8.8 -10.4 5.0 134 134 A D G <4 S+ 0 0 67 -3,-1.5 2,-1.0 1,-0.1 5,-0.3 0.875 79.7 94.7 -52.1 -40.6 -5.9 -9.9 7.5 135 135 A L << + 0 0 0 -4,-0.8 -71,-0.3 -3,-0.5 2,-0.3 -0.371 60.8 134.7 -58.4 95.7 -6.0 -6.2 6.8 136 136 A T > - 0 0 44 -2,-1.0 4,-1.7 1,-0.1 -75,-0.2 -0.849 69.9 -94.7-138.8 174.1 -8.2 -5.1 9.7 137 137 A E H > S+ 0 0 104 -2,-0.3 4,-1.7 2,-0.2 3,-0.5 0.966 123.1 43.2 -54.8 -59.0 -8.5 -2.4 12.4 138 138 A E H > S+ 0 0 109 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.954 112.9 51.2 -52.4 -57.4 -6.8 -4.5 15.0 139 139 A W H > S+ 0 0 19 -5,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.797 105.9 61.4 -51.7 -29.5 -4.1 -5.7 12.7 140 140 A L H >X S+ 0 0 4 -4,-1.7 4,-1.6 -3,-0.5 3,-0.9 0.988 105.0 41.4 -61.9 -62.6 -3.5 -2.1 11.8 141 141 A R H 3X S+ 0 0 123 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.723 108.1 67.6 -58.8 -20.5 -2.5 -0.8 15.2 142 142 A E H 3X S+ 0 0 100 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.3 0.917 101.6 43.3 -66.4 -44.8 -0.5 -4.0 15.4 143 143 A K H << S+ 0 0 43 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.896 115.2 48.9 -68.0 -41.3 1.9 -2.9 12.7 144 144 A L H < S+ 0 0 29 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.792 114.4 47.9 -69.0 -28.1 2.2 0.6 14.1 145 145 A G H < S+ 0 0 55 -4,-1.7 2,-0.5 1,-0.3 -2,-0.2 0.953 126.6 18.9 -77.4 -53.2 2.8 -0.9 17.6 146 146 A S S < S+ 0 0 90 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.844 81.6 152.2-124.7 94.7 5.5 -3.4 16.8 147 147 A G - 0 0 40 -2,-0.5 -3,-0.1 1,-0.3 -22,-0.0 0.125 49.5 -33.2 -97.3-147.0 7.2 -2.8 13.5 148 148 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.161 55.0-152.9 -69.7 167.1 10.7 -3.7 12.1 149 149 A S - 0 0 121 -3,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.990 7.3-132.4-144.7 151.1 13.9 -3.8 14.3 150 150 A S 0 0 132 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.803 360.0 360.0-106.1 146.2 17.6 -3.3 13.8 151 151 A G 0 0 125 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.420 360.0 360.0 170.1 360.0 20.3 -5.6 15.0