==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAY-04 1WJR . COMPND 2 MOLECULE: KIAA1617 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.2 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 . 2 1.6 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.5 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 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0-148.0 -6.0 16.8 11.5 2 2 A S - 0 0 109 8,-0.1 2,-0.6 2,-0.0 37,-0.0 -0.741 360.0-166.7-174.6 121.4 -3.0 18.9 10.5 3 3 A S + 0 0 109 -2,-0.2 3,-0.1 3,-0.0 7,-0.0 -0.853 30.4 147.0-118.2 95.6 -2.5 21.8 8.0 4 4 A G - 0 0 59 -2,-0.6 3,-0.0 1,-0.3 -2,-0.0 0.206 52.3 -23.2-100.3-139.0 1.2 22.4 7.4 5 5 A S S S- 0 0 102 1,-0.1 2,-1.0 -2,-0.0 -1,-0.3 -0.085 77.0 -87.4 -67.4 172.3 3.1 23.7 4.3 6 6 A S S S+ 0 0 133 -3,-0.1 -1,-0.1 3,-0.1 -3,-0.0 -0.739 84.3 89.9 -88.4 103.2 1.7 23.3 0.8 7 7 A G S >> S- 0 0 28 -2,-1.0 3,-0.8 -3,-0.0 4,-0.8 -0.822 92.5 -52.3-162.8-158.0 2.8 19.9 -0.5 8 8 A P H 3> S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 106,-0.1 0.707 117.5 74.4 -69.7 -20.5 2.0 16.2 -0.9 9 9 A I H 34 S+ 0 0 44 1,-0.2 31,-0.2 2,-0.2 30,-0.1 0.867 99.1 44.1 -60.8 -37.5 1.4 16.0 2.9 10 10 A D H <4 S+ 0 0 90 -3,-0.8 -1,-0.2 -5,-0.2 -4,-0.1 0.768 107.7 60.4 -78.0 -27.1 -1.9 17.8 2.4 11 11 A L H < S+ 0 0 54 -4,-0.8 2,-0.3 99,-0.0 -2,-0.2 0.910 96.5 67.9 -66.6 -43.4 -2.8 15.7 -0.6 12 12 A I < - 0 0 5 -4,-2.0 2,-0.4 98,-0.1 28,-0.1 -0.623 67.4-174.5 -82.4 135.2 -2.7 12.4 1.4 13 13 A T > - 0 0 80 -2,-0.3 3,-2.6 23,-0.0 21,-0.2 -0.995 38.2 -84.8-134.2 136.7 -5.4 12.0 4.0 14 14 A V T 3 S+ 0 0 93 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 0.013 116.4 33.5 -35.7 131.1 -5.9 9.2 6.6 15 15 A G T 3 S+ 0 0 35 19,-1.9 -1,-0.3 1,-0.3 20,-0.1 -0.036 78.6 143.1 107.5 -30.8 -7.7 6.3 5.0 16 16 A S < - 0 0 4 -3,-2.6 18,-2.8 17,-0.2 2,-0.4 -0.162 49.1-129.9 -46.7 127.9 -6.2 6.7 1.6 17 17 A L E +A 33 0A 21 91,-0.5 52,-0.4 16,-0.2 2,-0.3 -0.708 36.7 164.3 -87.9 131.7 -5.6 3.3 0.1 18 18 A I E -A 32 0A 4 14,-2.2 14,-2.9 -2,-0.4 2,-0.2 -0.953 32.8-112.1-143.3 161.4 -2.1 2.5 -1.3 19 19 A E E -AB 31 67A 1 48,-3.3 48,-1.7 -2,-0.3 2,-0.3 -0.578 28.0-166.1 -93.9 157.9 0.0 -0.4 -2.4 20 20 A L E -A 30 0A 6 10,-2.0 10,-1.8 -2,-0.2 2,-0.2 -0.983 13.5-128.6-143.4 153.3 3.2 -1.6 -0.7 21 21 A Q E -A 29 0A 36 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.607 24.6-114.6-100.1 161.8 6.1 -4.0 -1.5 22 22 A D - 0 0 24 3,-1.4 6,-0.1 6,-1.1 5,-0.0 -0.830 10.3-140.4-100.1 131.6 7.5 -6.9 0.5 23 23 A S S S+ 0 0 91 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.868 108.9 27.7 -54.0 -39.0 11.0 -6.7 1.9 24 24 A Q S S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.852 125.3 48.7 -90.4 -42.2 11.4 -10.3 1.1 25 25 A N + 0 0 51 1,-0.2 -3,-1.4 2,-0.1 -1,-0.2 -0.791 59.5 166.8-105.0 91.9 9.0 -10.6 -1.8 26 26 A P S S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.880 80.3 49.0 -69.8 -40.0 9.8 -7.7 -4.2 27 27 A F S S+ 0 0 151 -6,-0.1 51,-0.3 50,-0.1 2,-0.3 0.820 104.6 72.5 -69.8 -31.5 7.7 -9.1 -7.0 28 28 A Q + 0 0 16 49,-0.1 -6,-1.1 -6,-0.1 2,-0.3 -0.618 64.9 178.5 -87.6 145.1 4.8 -9.6 -4.7 29 29 A Y E -Ac 21 79A 24 49,-1.6 51,-1.0 -2,-0.3 2,-0.3 -0.835 11.7-155.3-137.4 174.6 2.7 -6.7 -3.3 30 30 A W E -A 20 0A 8 -10,-1.8 -10,-2.0 -2,-0.3 2,-0.5 -0.969 23.0-107.2-150.1 162.7 -0.3 -6.0 -1.1 31 31 A I E +A 19 0A 0 -2,-0.3 16,-1.7 -12,-0.2 2,-0.3 -0.815 38.0 176.3 -98.6 131.6 -3.0 -3.4 -0.5 32 32 A V E -AD 18 46A 0 -14,-2.9 -14,-2.2 -2,-0.5 2,-0.4 -0.828 21.0-136.9-128.5 167.4 -2.8 -1.2 2.6 33 33 A S E -A 17 0A 32 12,-0.7 12,-0.4 -2,-0.3 -16,-0.2 -0.990 30.0-108.1-131.5 127.8 -4.8 1.7 4.0 34 34 A V - 0 0 2 -18,-2.8 -19,-1.9 -2,-0.4 10,-0.2 -0.312 32.8-177.5 -54.0 114.9 -3.3 4.8 5.6 35 35 A I - 0 0 42 8,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.851 66.7 -8.6 -83.9 -38.4 -4.0 4.5 9.4 36 36 A E - 0 0 103 7,-0.2 7,-2.4 5,-0.1 2,-0.5 -0.975 55.1-146.9-160.8 146.4 -2.6 7.9 10.4 37 37 A N E +E 42 0B 37 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.922 16.3 176.6-122.8 106.6 -0.6 10.7 8.8 38 38 A V E > S-E 41 0B 60 3,-1.8 3,-0.9 -2,-0.5 4,-0.1 -0.792 77.2 -45.2-111.3 89.0 1.8 12.6 11.1 39 39 A G T 3 S- 0 0 48 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.899 129.2 -29.4 56.7 43.4 3.7 15.2 9.0 40 40 A G T 3 S+ 0 0 0 1,-0.2 2,-1.3 -31,-0.2 21,-1.1 0.269 108.1 127.8 100.7 -10.7 4.3 12.7 6.2 41 41 A R E < -EF 38 60B 136 -3,-0.9 -3,-1.8 19,-0.2 2,-0.7 -0.668 39.2-171.8 -84.2 93.7 4.3 9.7 8.5 42 42 A L E -EF 37 59B 2 17,-2.3 17,-1.9 -2,-1.3 2,-1.3 -0.784 12.7-151.8 -91.5 112.7 1.8 7.3 7.0 43 43 A R E - F 0 58B 36 -7,-2.4 -8,-2.3 -2,-0.7 15,-0.3 -0.682 18.6-165.1 -86.4 92.5 1.1 4.3 9.2 44 44 A L E - F 0 57B 1 13,-1.3 13,-2.2 -2,-1.3 2,-0.3 -0.434 7.7-172.4 -77.2 151.8 0.2 1.6 6.7 45 45 A R - 0 0 31 -12,-0.4 -12,-0.7 11,-0.2 11,-0.1 -0.868 33.8-106.3-151.1 112.0 -1.5 -1.6 7.8 46 46 A Y B > -D 32 0A 32 9,-0.5 3,-1.9 -2,-0.3 -14,-0.2 -0.041 50.0-103.0 -37.4 121.1 -2.2 -4.7 5.7 47 47 A V T 3 S+ 0 0 11 -16,-1.7 -1,-0.1 1,-0.2 50,-0.1 -0.195 105.9 37.9 -51.8 137.0 -5.9 -4.7 5.0 48 48 A G T 3 S+ 0 0 24 -3,-0.1 3,-0.4 49,-0.1 -1,-0.2 -0.052 98.2 76.9 110.5 -31.7 -7.8 -7.2 7.2 49 49 A L < + 0 0 11 -3,-1.9 5,-0.2 1,-0.2 6,-0.2 0.096 54.3 120.9 -97.3 21.5 -5.8 -6.7 10.3 50 50 A E S S+ 0 0 147 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.884 72.2 55.4 -50.5 -42.9 -7.5 -3.5 11.1 51 51 A D S S+ 0 0 155 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.1 0.968 103.8 58.5 -55.4 -59.0 -8.7 -5.0 14.4 52 52 A T - 0 0 48 -4,-0.2 -4,-0.0 1,-0.1 -3,-0.0 -0.390 64.8-162.3 -73.9 151.6 -5.2 -5.9 15.6 53 53 A E + 0 0 122 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.337 69.9 77.3-130.8 51.5 -2.5 -3.2 16.0 54 54 A S S S+ 0 0 83 -5,-0.2 2,-0.6 3,-0.0 -1,-0.1 0.628 82.8 57.9-124.8 -40.9 0.7 -5.2 16.1 55 55 A Y S S+ 0 0 89 -6,-0.2 -9,-0.5 -9,-0.1 -6,-0.1 -0.187 83.8 127.4 -88.6 42.7 1.5 -6.1 12.5 56 56 A D - 0 0 50 -2,-0.6 2,-0.3 -11,-0.1 -11,-0.2 -0.289 44.5-151.0 -90.9 179.0 1.5 -2.5 11.4 57 57 A Q E -F 44 0B 39 -13,-2.2 -13,-1.3 -2,-0.1 2,-0.4 -0.953 2.4-150.7-156.8 133.5 4.1 -0.5 9.5 58 58 A W E +F 43 0B 109 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.893 27.2 153.4-109.7 135.2 5.2 3.1 9.4 59 59 A L E -F 42 0B 38 -17,-1.9 -17,-2.3 -2,-0.4 2,-0.3 -0.950 36.7-111.3-151.0 168.5 6.6 4.8 6.3 60 60 A F E > -F 41 0B 69 -2,-0.3 3,-0.8 -19,-0.2 6,-0.2 -0.813 26.8-120.1-108.3 147.9 7.0 8.2 4.6 61 61 A Y T 3 S+ 0 0 54 -21,-1.1 -1,-0.1 -2,-0.3 -20,-0.1 0.637 109.0 76.2 -57.6 -11.8 5.4 9.4 1.4 62 62 A L T 3 S+ 0 0 126 -22,-0.2 -1,-0.3 53,-0.0 2,-0.2 -0.081 77.5 108.7 -91.6 34.6 9.0 9.8 0.2 63 63 A D < - 0 0 46 -3,-0.8 -4,-0.0 1,-0.1 0, 0.0 -0.662 66.4-140.9-108.5 165.4 9.4 6.0 -0.2 64 64 A Y S S+ 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.767 97.5 64.0 -93.6 -31.8 9.6 3.9 -3.3 65 65 A R S S+ 0 0 61 -44,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.888 79.5 95.2 -59.2 -40.8 7.5 1.0 -2.1 66 66 A L + 0 0 11 -6,-0.2 -46,-0.2 -46,-0.1 -3,-0.0 -0.370 57.9 166.8 -57.4 109.5 4.5 3.3 -1.9 67 67 A R B -B 19 0A 75 -48,-1.7 -48,-3.3 -2,-0.4 2,-0.1 -0.936 38.2 -99.8-129.9 152.3 2.7 2.7 -5.2 68 68 A P > - 0 0 65 0, 0.0 3,-1.1 0, 0.0 2,-0.5 -0.395 41.0-108.0 -69.8 143.2 -0.8 3.6 -6.6 69 69 A V T 3 S+ 0 0 42 -52,-0.4 -52,-0.0 1,-0.2 -38,-0.0 -0.607 100.1 46.2 -75.9 119.1 -3.5 0.9 -6.6 70 70 A G T > S+ 0 0 41 -2,-0.5 3,-1.3 -3,-0.0 -1,-0.2 0.027 79.4 91.6 141.2 -29.6 -4.2 -0.3 -10.1 71 71 A W T X> S+ 0 0 69 -3,-1.1 3,-2.1 1,-0.3 4,-0.8 0.886 84.4 58.7 -60.9 -40.2 -0.7 -0.9 -11.6 72 72 A C H 3> S+ 0 0 7 -4,-0.3 4,-1.2 1,-0.3 -1,-0.3 0.651 93.6 69.4 -64.2 -14.1 -0.8 -4.5 -10.5 73 73 A Q H <4 S+ 0 0 134 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.432 94.5 56.6 -83.5 0.6 -3.9 -4.8 -12.6 74 74 A E H <4 S+ 0 0 156 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.796 130.9 4.3 -98.1 -38.6 -1.8 -4.4 -15.7 75 75 A N H < S- 0 0 84 -4,-0.8 -2,-0.2 3,-0.0 -3,-0.1 0.660 76.6-153.8-116.2 -33.5 0.7 -7.3 -15.2 76 76 A K < + 0 0 113 -4,-1.2 3,-0.3 -5,-0.3 -3,-0.1 0.833 23.3 173.8 58.8 33.2 -0.7 -8.9 -12.1 77 77 A Y - 0 0 118 1,-0.2 2,-0.2 -49,-0.0 -49,-0.1 0.870 67.6 -34.1 -34.5 -58.8 2.8 -10.2 -11.3 78 78 A R - 0 0 139 -51,-0.3 -49,-1.6 -6,-0.0 2,-0.8 -0.626 55.0-167.0-174.5 109.2 1.6 -11.6 -8.0 79 79 A M B +c 29 0A 46 -3,-0.3 -49,-0.1 -51,-0.2 -51,-0.1 -0.804 42.1 122.0-105.6 92.5 -1.0 -10.2 -5.6 80 80 A D - 0 0 48 -51,-1.0 3,-0.1 -2,-0.8 15,-0.0 -0.989 55.0-116.1-153.2 140.9 -0.6 -12.0 -2.3 81 81 A P - 0 0 4 0, 0.0 -51,-0.0 0, 0.0 2,-0.0 -0.132 47.2 -78.5 -69.7 169.1 0.0 -11.0 1.4 82 82 A P >> - 0 0 9 0, 0.0 4,-3.3 0, 0.0 3,-2.0 -0.337 32.7-120.7 -69.8 150.1 3.1 -12.0 3.4 83 83 A S T 34 S+ 0 0 98 1,-0.3 5,-0.2 2,-0.2 0, 0.0 0.631 109.6 74.2 -65.4 -12.1 3.4 -15.5 4.9 84 84 A E T 34 S+ 0 0 124 1,-0.1 -1,-0.3 2,-0.1 -29,-0.0 0.683 118.2 13.0 -74.2 -18.0 3.6 -13.7 8.3 85 85 A I T <> S+ 0 0 0 -3,-2.0 4,-1.7 2,-0.1 3,-0.5 0.615 108.0 82.1-125.0 -36.7 -0.1 -12.9 8.1 86 86 A Y T < S+ 0 0 80 -4,-3.3 3,-0.4 1,-0.3 -3,-0.2 0.878 103.5 39.5 -37.4 -52.5 -1.4 -15.1 5.3 87 87 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.828 103.4 70.0 -69.8 -33.2 -1.6 -18.0 7.8 88 88 A L T 4 S+ 0 0 85 -3,-0.5 2,-0.2 -5,-0.2 -2,-0.2 0.862 110.8 29.4 -52.9 -38.2 -2.8 -15.8 10.6 89 89 A K S < S- 0 0 28 -4,-1.7 2,-0.3 -3,-0.4 -40,-0.0 -0.748 98.3 -88.9-120.2 168.4 -6.1 -15.5 8.7 90 90 A M >> - 0 0 131 -2,-0.2 4,-1.7 1,-0.1 3,-1.6 -0.575 36.8-116.2 -79.5 137.4 -8.1 -17.7 6.3 91 91 A A H 3> S+ 0 0 66 1,-0.3 4,-1.4 -2,-0.3 5,-0.1 0.812 120.5 53.1 -38.0 -38.1 -7.3 -17.4 2.6 92 92 A S H 3> S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.889 103.5 54.5 -68.0 -40.3 -10.9 -16.2 2.2 93 93 A E H <> S+ 0 0 101 -3,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.810 109.9 48.3 -63.4 -30.1 -10.4 -13.5 4.9 94 94 A W H X S+ 0 0 3 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.799 114.1 45.3 -79.8 -30.8 -7.4 -12.2 2.9 95 95 A K H X S+ 0 0 119 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.813 109.4 56.5 -81.0 -32.8 -9.4 -12.2 -0.4 96 96 A C H X S+ 0 0 65 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.982 112.0 38.7 -62.3 -60.0 -12.4 -10.6 1.2 97 97 A T H X S+ 0 0 21 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.734 113.7 60.8 -63.7 -21.9 -10.7 -7.5 2.5 98 98 A L H X S+ 0 0 22 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.930 110.0 37.4 -71.2 -47.1 -8.6 -7.5 -0.7 99 99 A E H X S+ 0 0 114 -4,-2.2 4,-1.6 -3,-0.2 3,-0.2 0.990 116.3 49.2 -68.2 -62.7 -11.6 -7.1 -3.0 100 100 A K H X S+ 0 0 124 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.863 112.6 51.7 -44.5 -42.5 -13.7 -4.7 -0.9 101 101 A S H X S+ 0 0 15 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.945 100.0 61.1 -62.0 -50.3 -10.6 -2.6 -0.5 102 102 A L H X S+ 0 0 57 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.883 107.7 46.0 -43.2 -47.6 -9.9 -2.4 -4.2 103 103 A I H >X S+ 0 0 83 -4,-1.6 3,-2.0 1,-0.2 4,-0.7 0.953 105.6 58.1 -62.6 -52.0 -13.2 -0.7 -4.7 104 104 A D H >X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.3 3,-2.0 0.872 99.6 60.1 -45.5 -43.7 -12.8 1.7 -1.8 105 105 A A H 3< S+ 0 0 10 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.837 101.7 53.1 -55.4 -34.4 -9.6 2.9 -3.5 106 106 A A H << S+ 0 0 79 -3,-2.0 -1,-0.3 -4,-0.8 -2,-0.2 0.597 112.8 45.0 -77.2 -11.2 -11.8 3.9 -6.5 107 107 A K H << S+ 0 0 136 -3,-2.0 -2,-0.2 -4,-0.7 -1,-0.2 0.699 128.3 24.5-101.6 -27.7 -14.0 5.9 -4.1 108 108 A F S < S+ 0 0 139 -4,-2.3 -91,-0.5 -5,-0.2 -2,-0.2 -0.237 86.3 157.7-132.2 44.1 -11.2 7.6 -2.1 109 109 A P - 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