==== 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 OXIDOREDUCTASE, NUCLEAR PROTEIN 25-JUL-08 3DXT . COMPND 2 MOLECULE: JMJC DOMAIN-CONTAINING HISTONE DEMETHYLATION PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHEN,G.ZHANG . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 20.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 0 1 1 2 3 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 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 PARALLEL BRIDGES PER LADDER . 0 2 3 2 2 1 0 2 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 2 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 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 11 A A 0 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.1 -14.6 3.4 33.5 2 12 A Q + 0 0 113 1,-0.2 30,-0.1 27,-0.1 4,-0.1 -0.454 360.0 5.4 -75.6 148.3 -12.5 0.4 32.2 3 13 A N > + 0 0 21 28,-0.2 3,-1.6 -2,-0.1 -1,-0.2 0.905 69.8 174.5 45.1 59.3 -8.8 0.1 33.3 4 14 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.778 75.5 56.4 -67.0 -27.9 -8.8 3.1 35.7 5 15 A N T 3 S- 0 0 131 2,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.461 108.2-126.9 -80.6 0.7 -5.2 2.4 36.9 6 16 A C < + 0 0 5 -3,-1.6 2,-0.1 1,-0.2 -3,-0.1 0.841 43.4 176.6 58.0 39.5 -4.1 2.7 33.2 7 17 A N - 0 0 81 1,-0.1 2,-0.5 30,-0.0 29,-0.4 -0.422 39.2-103.6 -71.7 147.5 -2.3 -0.7 33.3 8 18 A I - 0 0 26 245,-0.1 2,-0.3 28,-0.1 31,-0.2 -0.629 43.3-149.2 -69.7 119.4 -0.7 -2.1 30.1 9 19 A M E -a 39 0A 49 29,-0.6 31,-2.3 -2,-0.5 2,-0.4 -0.723 5.6-149.1 -97.4 147.4 -3.2 -4.8 28.9 10 20 A I E -a 40 0A 85 -2,-0.3 2,-0.3 29,-0.2 31,-0.2 -0.975 12.2-157.9-122.0 128.9 -2.2 -7.9 27.0 11 21 A F E -a 41 0A 14 29,-2.8 31,-3.3 -2,-0.4 17,-0.0 -0.827 16.5-168.2-117.8 142.6 -4.5 -9.6 24.5 12 22 A H - 0 0 132 -2,-0.3 29,-0.1 29,-0.2 -2,-0.0 -0.668 21.1-166.2-125.1 72.4 -4.7 -13.1 23.1 13 23 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.250 15.5-129.0 -59.7 145.0 -7.1 -13.0 20.1 14 24 A T > - 0 0 58 30,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.304 35.6 -95.2 -77.6 176.5 -8.5 -16.2 18.6 15 25 A K T 4 S+ 0 0 95 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.942 128.4 50.5 -60.0 -47.7 -8.2 -16.9 14.9 16 26 A E T >4 S+ 0 0 166 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.901 111.0 47.6 -54.0 -46.6 -11.8 -15.5 14.5 17 27 A E G >4 S+ 0 0 93 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.752 104.6 60.6 -71.5 -24.9 -11.0 -12.3 16.5 18 28 A F G 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.4 124,-0.2 0.423 85.3 83.0 -81.4 0.1 -7.8 -11.7 14.5 19 29 A N G < S+ 0 0 118 -3,-1.2 2,-0.4 -4,-0.2 -1,-0.2 0.501 89.6 45.5 -87.0 -6.5 -9.8 -11.5 11.2 20 30 A D <> - 0 0 70 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 -0.858 61.6-171.8-142.4 100.2 -10.8 -7.8 11.6 21 31 A F H > S+ 0 0 23 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.967 87.7 45.5 -55.7 -57.9 -8.1 -5.4 12.6 22 32 A D H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.893 112.6 51.3 -53.4 -47.5 -10.4 -2.3 13.1 23 33 A K H > S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 111.0 48.3 -60.8 -43.6 -13.0 -4.3 15.1 24 34 A Y H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.847 108.1 53.1 -70.1 -33.2 -10.3 -5.7 17.4 25 35 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.960 110.2 49.0 -63.2 -45.5 -8.8 -2.3 18.0 26 36 A A H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.898 109.7 52.9 -54.4 -43.7 -12.3 -1.1 19.0 27 37 A Y H X S+ 0 0 103 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.927 106.5 51.6 -60.5 -46.7 -12.6 -4.1 21.3 28 38 A M H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.8 0.932 111.1 48.5 -55.4 -45.0 -9.3 -3.4 23.1 29 39 A E H ><5S+ 0 0 29 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.872 103.3 59.6 -63.2 -36.6 -10.5 0.2 23.7 30 40 A S H 3<5S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.779 106.3 50.3 -64.1 -25.2 -13.9 -1.1 25.0 31 41 A Q T <<5S- 0 0 65 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.365 124.8-107.0 -89.7 2.2 -11.7 -2.9 27.6 32 42 A G T X 5S+ 0 0 2 -3,-2.0 3,-1.2 -5,-0.1 4,-0.5 0.641 72.8 142.9 83.6 18.1 -9.9 0.3 28.4 33 43 A A G > < + 0 0 0 -5,-2.3 3,-1.4 1,-0.2 4,-0.4 0.875 64.2 61.3 -58.4 -38.8 -6.6 -0.7 26.7 34 44 A H G > S+ 0 0 39 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.720 84.7 77.1 -64.7 -22.2 -5.9 2.9 25.4 35 45 A R G < S+ 0 0 46 -3,-1.2 173,-0.4 1,-0.3 -1,-0.3 0.852 94.7 50.5 -58.0 -33.6 -5.7 4.3 29.0 36 46 A A G < S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.762 104.9-131.5 -72.5 -26.1 -2.3 2.8 29.3 37 47 A G S < S+ 0 0 0 -3,-1.1 228,-2.2 -4,-0.4 2,-0.3 0.228 84.1 55.7 86.8 -9.7 -1.1 4.4 26.0 38 48 A L E - B 0 264A 0 -5,-0.4 -29,-0.6 226,-0.2 2,-0.3 -0.988 60.1-177.2-148.3 143.5 0.3 0.9 24.9 39 49 A A E -aB 9 263A 0 224,-2.2 224,-2.5 -2,-0.3 2,-0.4 -0.982 19.2-134.9-136.3 156.8 -1.0 -2.6 24.6 40 50 A K E -aB 10 262A 15 -31,-2.3 -29,-2.8 -2,-0.3 2,-0.5 -0.893 15.0-165.2-107.6 138.5 0.5 -6.0 23.7 41 51 A I E -aB 11 261A 0 220,-2.5 220,-2.5 -2,-0.4 -29,-0.2 -0.978 5.1-159.0-124.9 120.1 -1.2 -8.4 21.2 42 52 A I - 0 0 37 -31,-3.3 218,-0.1 -2,-0.5 3,-0.1 -0.856 24.2-129.5 -93.7 117.1 -0.1 -12.0 21.0 43 53 A P - 0 0 17 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.253 34.7 -84.2 -63.9 156.4 -1.2 -13.5 17.7 44 54 A P > - 0 0 11 0, 0.0 3,-1.6 0, 0.0 -30,-0.1 -0.253 44.2-110.2 -52.5 144.8 -3.1 -16.8 17.5 45 55 A K T 3 S+ 0 0 192 1,-0.3 -31,-0.0 -3,-0.1 0, 0.0 0.730 116.3 54.0 -51.0 -29.8 -0.7 -19.8 17.6 46 56 A E T 3 S+ 0 0 104 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.675 89.5 98.5 -82.0 -18.1 -1.5 -20.7 14.0 47 57 A W < - 0 0 25 -3,-1.6 2,-0.3 92,-0.0 92,-0.0 -0.389 47.5-179.7 -75.6 146.5 -0.6 -17.2 12.6 48 58 A K - 0 0 124 1,-0.1 3,-0.1 -2,-0.1 88,-0.0 -0.992 30.2-144.1-141.9 148.8 2.8 -16.3 11.0 49 59 A A S S- 0 0 3 -2,-0.3 87,-2.2 1,-0.3 2,-0.3 0.906 86.2 -24.6 -73.9 -44.1 4.1 -13.0 9.4 50 60 A R S S- 0 0 70 85,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.930 71.0 -94.8-158.9 171.7 6.0 -15.0 6.8 51 61 A E S S- 0 0 142 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.937 92.8 -23.7 -62.6 -53.5 7.5 -18.4 6.3 52 62 A T - 0 0 55 -3,-0.1 -1,-0.2 3,-0.0 3,-0.2 -0.930 44.2-130.0-152.7 172.0 11.1 -17.8 7.5 53 63 A Y S > S+ 0 0 47 -2,-0.3 3,-0.8 1,-0.1 4,-0.1 -0.005 71.4 112.7-118.1 26.1 13.7 -15.0 7.8 54 64 A D T 3 S+ 0 0 131 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.645 74.0 49.1 -76.9 -17.9 16.5 -16.8 6.0 55 65 A N T 3 S+ 0 0 141 -3,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.062 79.3 96.5-114.9 34.0 16.7 -14.5 3.0 56 66 A I X + 0 0 5 -3,-0.8 3,-1.3 1,-0.2 32,-0.3 0.443 51.8 96.6-100.1 -1.8 16.8 -11.0 4.6 57 67 A S T 3 S+ 0 0 27 -3,-0.3 32,-2.2 1,-0.2 33,-0.4 0.667 78.3 58.2 -62.7 -23.4 20.6 -10.4 4.6 58 68 A E T 3 S+ 0 0 152 -3,-0.3 -1,-0.2 29,-0.2 -2,-0.1 0.505 73.2 115.9 -92.6 -8.5 20.7 -8.4 1.4 59 69 A I < - 0 0 47 -3,-1.3 29,-2.1 1,-0.1 2,-0.4 -0.358 66.2-127.8 -55.2 139.0 18.3 -5.7 2.5 60 70 A L E -G 87 0B 91 27,-0.2 2,-0.8 28,-0.1 27,-0.2 -0.821 15.9-156.7-104.2 134.0 20.2 -2.4 2.6 61 71 A I E -G 86 0B 2 25,-2.8 25,-1.8 -2,-0.4 69,-0.0 -0.905 17.3-172.1-101.9 94.8 20.5 0.0 5.5 62 72 A A S S+ 0 0 61 -2,-0.8 -1,-0.2 1,-0.3 23,-0.2 0.875 75.5 19.5 -59.7 -42.2 21.4 3.0 3.4 63 73 A T S S- 0 0 70 65,-0.2 65,-0.4 -3,-0.1 -1,-0.3 -0.684 73.4-166.5-137.0 80.4 22.1 5.2 6.4 64 74 A P - 0 0 0 0, 0.0 19,-3.1 0, 0.0 2,-0.5 -0.339 19.1-140.0 -62.6 151.0 22.8 3.5 9.7 65 75 A L E -HI 82 126C 28 61,-2.6 61,-2.8 17,-0.2 2,-0.6 -0.969 6.0-148.9-126.7 122.7 22.7 5.9 12.6 66 76 A Q E -HI 81 125C 28 15,-3.0 15,-2.7 -2,-0.5 2,-0.9 -0.846 18.4-140.4 -92.7 123.5 25.1 5.9 15.5 67 77 A Q E -H 80 0C 0 57,-2.9 2,-0.5 -2,-0.6 13,-0.2 -0.721 19.9-171.0 -93.5 100.1 23.3 7.2 18.7 68 78 A V E -H 79 0C 31 11,-2.6 11,-2.4 -2,-0.9 2,-0.3 -0.805 9.9-148.5 -99.3 125.6 25.6 9.5 20.7 69 79 A A E -H 78 0C 18 -2,-0.5 2,-0.3 51,-0.4 9,-0.2 -0.642 14.7-174.0 -98.9 149.2 24.5 10.5 24.2 70 80 A S E +H 77 0C 69 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.995 52.8 37.5-134.4 137.0 25.1 13.7 26.2 71 81 A G E S-H 76 0C 62 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.985 94.4 -39.3 133.0-142.1 24.0 14.2 29.8 72 82 A R E > -H 75 0C 150 3,-2.6 3,-0.9 -2,-0.4 -2,-0.1 -0.745 63.0 -90.7-122.8 168.7 23.9 11.9 32.8 73 83 A A T 3 S+ 0 0 34 1,-0.2 3,-0.2 -2,-0.2 47,-0.1 0.857 123.8 29.3 -48.0 -47.1 22.9 8.2 33.1 74 84 A G T 3 S+ 0 0 12 1,-0.2 166,-2.3 165,-0.1 2,-0.3 0.507 125.8 42.0 -96.2 -5.8 19.2 8.9 33.8 75 85 A V E < S+HJ 72 239C 8 -3,-0.9 -3,-2.6 164,-0.2 2,-0.3 -0.855 78.6 131.9-146.5 99.3 18.7 12.2 31.9 76 86 A F E -HJ 71 238C 1 162,-1.8 162,-2.9 -2,-0.3 2,-0.3 -0.971 41.3-139.1-146.6 160.4 20.3 12.5 28.5 77 87 A T E -HJ 70 237C 39 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -0.825 19.7-153.1-111.7 162.7 19.8 13.5 24.9 78 88 A Q E -H 69 0C 4 158,-1.7 2,-0.3 -2,-0.3 -9,-0.2 -0.982 3.2-157.4-133.8 149.6 21.1 11.7 21.9 79 89 A Y E -H 68 0C 126 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.6 -0.890 21.5-119.9-121.5 162.8 22.0 12.7 18.4 80 90 A H E -H 67 0C 72 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.874 20.1-164.9-109.5 113.5 22.3 10.6 15.3 81 91 A K E -H 66 0C 97 -15,-2.7 -15,-3.0 -2,-0.6 2,-0.3 -0.884 25.5-123.4 -96.9 128.1 25.6 10.4 13.5 82 92 A K E -H 65 0C 167 -2,-0.5 -17,-0.2 -17,-0.2 2,-0.2 -0.537 28.4-166.6 -76.4 131.1 25.3 9.0 10.0 83 93 A K - 0 0 68 -19,-3.1 3,-0.1 -2,-0.3 2,-0.1 -0.645 31.0 -82.8-107.2 168.5 27.4 6.0 9.1 84 94 A K - 0 0 192 -2,-0.2 -1,-0.1 -21,-0.1 -21,-0.1 -0.374 59.9 -85.2 -67.7 150.4 28.3 4.3 5.7 85 95 A A + 0 0 56 -23,-0.2 2,-0.3 -22,-0.1 -23,-0.2 -0.149 50.6 175.5 -55.6 147.8 25.7 1.9 4.2 86 96 A M E -G 61 0B 26 -25,-1.8 -25,-2.8 -3,-0.1 2,-0.1 -0.988 29.5-113.1-150.2 153.5 25.6 -1.7 5.2 87 97 A T E > -G 60 0B 32 -2,-0.3 4,-2.7 -27,-0.2 -27,-0.2 -0.365 35.5-109.1 -76.1 164.6 23.5 -4.8 4.5 88 98 A V H > S+ 0 0 0 -29,-2.1 4,-3.2 -32,-0.3 5,-0.2 0.891 122.6 57.3 -59.4 -40.9 21.3 -6.3 7.2 89 99 A G H > S+ 0 0 15 -32,-2.2 4,-2.0 -30,-0.3 -1,-0.2 0.917 109.9 42.3 -53.1 -47.2 23.8 -9.2 7.1 90 100 A E H > S+ 0 0 112 -33,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.907 114.6 51.5 -67.9 -39.5 26.7 -6.9 7.8 91 101 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.915 108.5 51.0 -63.6 -45.3 24.6 -5.1 10.4 92 102 A R H X S+ 0 0 76 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.925 109.3 50.3 -58.4 -46.1 23.8 -8.3 12.2 93 103 A H H < S+ 0 0 146 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.888 111.8 49.0 -58.8 -40.7 27.4 -9.4 12.3 94 104 A L H >< S+ 0 0 42 -4,-2.0 3,-1.6 1,-0.2 6,-0.5 0.937 107.4 53.7 -64.9 -48.9 28.2 -6.0 13.8 95 105 A A H 3< S+ 0 0 3 -4,-3.0 80,-0.3 1,-0.3 -1,-0.2 0.849 111.0 48.1 -50.7 -37.5 25.4 -6.2 16.4 96 106 A N T 3< S+ 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.447 89.2 110.0 -88.1 -2.0 26.9 -9.6 17.5 97 107 A S S X> S- 0 0 37 -3,-1.6 4,-2.4 -4,-0.4 3,-0.7 -0.247 85.4-104.1 -73.5 162.2 30.5 -8.4 17.8 98 108 A K T 34 S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.890 119.5 57.0 -51.8 -43.3 32.3 -8.0 21.1 99 109 A K T 34 S+ 0 0 157 1,-0.2 -1,-0.2 -5,-0.0 -4,-0.1 0.852 124.4 17.9 -54.9 -42.5 31.9 -4.2 20.9 100 110 A Y T <4 S+ 0 0 28 -3,-0.7 75,-0.4 -6,-0.5 -1,-0.2 0.476 89.8 120.8-113.8 -5.1 28.1 -4.3 20.6 101 111 A Q S < S- 0 0 94 -4,-2.4 -5,-0.1 1,-0.1 175,-0.1 -0.276 73.7 -93.0 -68.5 148.0 26.8 -7.7 21.7 102 112 A T - 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0 0 71 1,-0.1 4,-0.5 -2,-0.0 3,-0.5 -0.898 29.9-104.8-144.6 170.0 7.2 14.4 5.5 309 319 A F H >> S+ 0 0 141 -2,-0.3 3,-0.8 1,-0.2 4,-0.6 0.782 114.3 70.4 -61.6 -30.4 4.9 15.7 2.8 310 320 A S H >> S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.883 96.5 48.8 -57.3 -40.2 2.4 13.1 4.1 311 321 A M H <> S+ 0 0 5 -3,-0.5 4,-2.3 1,-0.2 5,-0.3 0.693 92.1 81.9 -74.3 -17.2 1.8 15.0 7.3 312 322 A D H X + 0 0 8 -4,-2.1 3,-1.8 -5,-0.5 4,-1.1 -0.329 63.4 158.5-130.6 59.5 -5.0 22.5 12.2 320 330 A P H >> S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.854 77.1 55.5 -52.2 -41.0 -5.5 25.4 9.7 321 331 A E H 34 S+ 0 0 180 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.775 113.3 41.1 -61.8 -26.9 -4.4 28.0 12.2 322 332 A R H <> S+ 0 0 88 -3,-1.8 4,-2.8 -7,-0.2 -1,-0.2 0.613 94.2 88.5 -92.6 -12.6 -1.0 26.2 12.9 323 333 A Y H S+ 0 0 98 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.919 116.6 47.0 -60.8 -47.5 3.9 28.5 11.0 326 336 A W H X S+ 0 0 3 -4,-2.8 4,-1.6 2,-0.2 3,-0.2 0.942 110.3 54.6 -57.5 -49.5 4.4 24.7 10.8 327 337 A K H >X S+ 0 0 43 -4,-3.6 4,-1.0 1,-0.2 3,-0.8 0.921 107.5 47.2 -51.6 -55.1 5.0 24.9 7.1 328 338 A R H 3< S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.8 58.3 -63.7 -29.0 7.7 27.5 7.2 329 339 A G H 3< S+ 0 0 14 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.857 104.9 52.2 -60.6 -32.2 9.4 25.5 10.0 330 340 A Q H << 0 0 38 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.733 360.0 360.0 -77.8 -23.1 9.4 22.7 7.4 331 341 A D < 0 0 151 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.830 360.0 360.0 -92.0 360.0 11.1 25.2 5.0