==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 04-MAR-09 2KG4 . COMPND 2 MOLECULE: GROWTH ARREST AND DNA-DAMAGE-INDUCIBLE PROTEIN GA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SANCHEZ,D.PANTOJA-UCEDA,J.PRIETO,T.DIERCKS,R.CAMPOS-OLIVAS . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 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 . 0 0.0 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 1 0 0 0 1 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 233 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 -29.1 23.5 -7.5 2 2 A T + 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.945 360.0 161.5-142.1 108.4 -25.2 23.6 -7.0 3 3 A L + 0 0 146 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.806 20.8 132.2-136.7 93.9 -22.7 22.3 -9.6 4 4 A E + 0 0 127 -2,-0.3 2,-0.6 3,-0.0 -1,-0.1 0.122 29.8 133.6-123.2 14.6 -19.0 23.5 -9.4 5 5 A E + 0 0 187 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.603 21.3 117.0 -71.3 111.5 -17.3 20.0 -9.7 6 6 A F + 0 0 178 -2,-0.6 -1,-0.2 2,-0.0 -3,-0.0 0.147 33.5 162.5-161.6 17.6 -14.4 20.4 -12.3 7 7 A S + 0 0 126 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.227 9.8 150.0 -59.1 136.8 -11.1 19.8 -10.3 8 8 A A + 0 0 100 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.954 7.3 146.0-153.9 169.8 -7.9 19.0 -12.4 9 9 A G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.713 18.0-155.9 160.9 156.4 -4.0 19.3 -12.4 10 10 A E + 0 0 199 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.997 10.9 169.6-145.4 146.9 -0.6 17.8 -13.4 11 11 A Q - 0 0 140 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.946 23.4-145.7-145.9 166.4 3.1 17.8 -12.4 12 12 A K + 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.564 56.4 106.0-135.6 65.0 6.2 15.7 -13.3 13 13 A T - 0 0 43 -2,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.985 65.3-118.8-142.3 151.2 8.5 15.5 -10.2 14 14 A E + 0 0 143 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.848 47.3 153.9 -87.8 119.5 9.6 13.0 -7.4 15 15 A R > - 0 0 136 -2,-0.6 4,-1.0 1,-0.1 3,-0.3 -0.984 53.2-108.5-146.9 152.6 8.5 14.4 -3.9 16 16 A M H >> S+ 0 0 130 -2,-0.3 3,-0.8 1,-0.2 4,-0.7 0.871 118.4 42.2 -50.8 -52.3 7.7 12.8 -0.5 17 17 A D H 3> S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.838 106.1 65.5 -66.2 -30.7 3.9 13.5 -0.5 18 18 A K H 3> S+ 0 0 55 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.782 90.8 66.5 -62.3 -27.5 3.8 12.4 -4.2 19 19 A V H S+ 0 0 0 -4,-2.5 5,-1.2 2,-0.2 4,-1.0 0.874 103.8 49.9 -66.5 -35.7 -4.9 -2.7 -9.5 31 31 A L H ><5S+ 0 0 44 -4,-2.1 3,-0.9 2,-0.2 -1,-0.2 0.934 106.4 56.5 -60.0 -46.0 -8.5 -3.3 -8.1 32 32 A S H 3<5S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.824 110.0 45.1 -58.5 -28.2 -9.7 -2.7 -11.7 33 33 A Q H 3<5S- 0 0 112 -4,-1.5 -1,-0.3 -3,-0.0 -2,-0.2 0.690 101.1-142.0 -81.3 -19.6 -7.3 -5.5 -12.8 34 34 A R T <<5 + 0 0 221 -4,-1.0 -3,-0.2 -3,-0.9 -2,-0.1 0.836 65.4 118.9 53.8 44.7 -8.5 -7.8 -9.9 35 35 A T < + 0 0 44 -5,-1.2 93,-0.6 93,-0.1 2,-0.3 0.011 48.4 96.8-121.9 22.9 -4.9 -9.1 -9.4 36 36 A I E -A 127 0A 37 -6,-0.2 2,-0.3 91,-0.2 91,-0.2 -0.768 60.0-131.1-122.1 159.8 -4.1 -7.9 -5.7 37 37 A T E -A 126 0A 14 89,-2.6 89,-2.1 -2,-0.3 2,-0.3 -0.727 19.2-166.7 -99.0 156.3 -4.2 -9.1 -2.1 38 38 A V E +A 125 0A 37 -2,-0.3 87,-0.3 87,-0.3 84,-0.0 -0.995 42.6 54.6-143.3 144.6 -5.8 -7.3 0.9 39 39 A G > - 0 0 14 85,-2.7 3,-1.6 -2,-0.3 4,-0.1 0.365 69.9-111.8 103.9 131.0 -5.5 -7.8 4.8 40 40 A V G > S+ 0 0 5 1,-0.3 3,-0.7 2,-0.1 38,-0.1 0.819 113.2 52.4 -57.6 -39.1 -2.4 -7.9 7.2 41 41 A Y G > S+ 0 0 180 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.481 80.8 90.0 -85.5 -2.3 -2.8 -11.6 8.0 42 42 A E G <> + 0 0 79 -3,-1.6 4,-3.0 1,-0.2 5,-0.3 0.522 57.6 105.3 -68.3 -2.2 -2.9 -12.9 4.3 43 43 A A H <> S+ 0 0 2 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.882 83.7 38.2 -44.7 -55.3 1.0 -13.2 4.6 44 44 A A H <> S+ 0 0 56 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.895 118.1 52.0 -65.4 -40.2 1.0 -17.0 4.8 45 45 A K H >> S+ 0 0 141 -4,-0.4 3,-0.9 2,-0.2 4,-0.8 0.967 109.7 45.6 -61.2 -57.9 -1.9 -17.3 2.3 46 46 A L H >X S+ 0 0 12 -4,-3.0 4,-2.1 1,-0.3 3,-0.9 0.887 110.1 55.7 -57.3 -39.8 -0.3 -15.2 -0.5 47 47 A L H 3< S+ 0 0 42 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.815 114.1 41.0 -60.6 -31.4 3.1 -17.0 -0.0 48 48 A N H << S+ 0 0 141 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.493 120.8 43.4 -93.0 -7.2 1.1 -20.3 -0.7 49 49 A V H << S- 0 0 97 -3,-0.9 -2,-0.2 -4,-0.8 -3,-0.2 0.859 133.1 -8.3-104.4 -56.1 -1.1 -18.9 -3.5 50 50 A D >X + 0 0 39 -4,-2.1 3,-1.5 -5,-0.1 4,-0.8 -0.227 65.5 154.3-147.2 51.6 1.1 -16.8 -5.9 51 51 A P T 34 S+ 0 0 42 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 0.761 78.6 53.4 -62.7 -27.9 4.7 -16.2 -4.6 52 52 A D T 34 S+ 0 0 151 1,-0.2 77,-0.1 -5,-0.1 -5,-0.0 0.760 106.2 53.9 -69.7 -29.7 6.2 -15.7 -8.1 53 53 A N T <4 S+ 0 0 42 -3,-1.5 76,-2.6 75,-0.1 -1,-0.2 0.662 77.8 120.4 -83.7 -23.3 3.6 -13.0 -9.0 54 54 A V E < +B 128 0A 11 -4,-0.8 74,-0.2 74,-0.2 3,-0.1 -0.171 26.1 162.8 -49.0 130.6 4.3 -10.7 -5.9 55 55 A V E - 0 0 34 72,-2.3 33,-0.4 1,-0.3 2,-0.3 0.711 60.6 -8.9-119.2 -50.6 5.4 -7.1 -6.9 56 56 A L E -B 127 0A 9 71,-1.8 71,-2.4 31,-0.1 2,-0.4 -0.944 54.0-149.4-156.0 135.7 5.0 -4.8 -3.8 57 57 A C E -Bc 126 89A 0 31,-1.3 33,-1.8 -2,-0.3 2,-0.4 -0.882 9.0-159.8-107.9 142.6 3.4 -4.9 -0.3 58 58 A L E -Bc 125 90A 3 67,-3.0 67,-1.5 -2,-0.4 2,-0.3 -0.942 6.6-173.8-117.7 137.7 1.8 -2.0 1.7 59 59 A L E -Bc 124 91A 1 31,-2.0 33,-2.7 -2,-0.4 2,-0.5 -0.989 10.2-157.8-130.3 138.6 1.2 -1.9 5.5 60 60 A A E - c 0 92A 2 63,-2.0 2,-0.6 -2,-0.3 33,-0.2 -0.954 12.4-154.2-121.6 109.1 -0.6 0.8 7.5 61 61 A A - 0 0 24 31,-1.8 2,-0.0 -2,-0.5 -2,-0.0 -0.756 8.9-151.6 -91.7 115.4 0.3 1.0 11.3 62 62 A D > - 0 0 31 -2,-0.6 4,-0.7 32,-0.1 3,-0.2 -0.269 30.4-112.6 -66.5 165.4 -2.3 2.4 13.7 63 63 A E T >4 S+ 0 0 179 1,-0.2 3,-0.8 2,-0.2 4,-0.1 0.906 124.9 55.6 -58.4 -38.8 -1.7 4.2 17.0 64 64 A D G >4 S+ 0 0 94 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.775 93.8 67.0 -67.1 -25.2 -3.4 1.0 18.4 65 65 A D G >4 S+ 0 0 8 1,-0.3 3,-1.3 2,-0.2 7,-0.2 0.817 84.7 71.2 -67.1 -25.9 -0.8 -1.2 16.6 66 66 A D G << S+ 0 0 100 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.615 109.0 35.7 -62.7 -10.4 1.9 0.3 19.0 67 67 A R G < S+ 0 0 196 -3,-1.6 2,-0.7 -4,-0.1 -1,-0.3 0.255 97.0 91.1-124.8 6.6 0.1 -1.9 21.6 68 68 A D <> - 0 0 48 -3,-1.3 4,-2.2 -4,-0.2 5,-0.2 -0.806 48.5-179.1-109.5 89.2 -0.8 -5.0 19.4 69 69 A V H > S+ 0 0 123 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.787 80.9 55.0 -60.0 -29.3 2.1 -7.5 19.7 70 70 A A H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 109.3 44.8 -69.4 -48.7 0.4 -10.0 17.3 71 71 A L H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.887 109.3 57.3 -66.8 -34.9 0.0 -7.4 14.4 72 72 A Q H X S+ 0 0 73 -4,-2.2 4,-1.7 -7,-0.2 -1,-0.2 0.923 108.5 46.8 -57.2 -46.0 3.6 -6.2 15.1 73 73 A I H X S+ 0 0 105 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.932 107.2 57.7 -60.9 -44.2 4.8 -9.8 14.4 74 74 A H H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.880 105.0 52.4 -55.3 -38.6 2.5 -9.9 11.3 75 75 A F H X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.922 114.2 39.8 -61.8 -48.4 4.5 -6.9 9.9 76 76 A T H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.871 114.2 56.3 -74.7 -28.3 7.9 -8.6 10.4 77 77 A L H X S+ 0 0 63 -4,-2.9 4,-1.8 2,-0.2 3,-0.3 0.972 109.0 43.4 -60.6 -58.9 6.5 -12.0 9.2 78 78 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.828 111.5 58.1 -60.5 -27.9 5.3 -10.6 5.8 79 79 A Q H X S+ 0 0 28 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.895 103.7 50.7 -67.8 -41.3 8.6 -8.7 5.6 80 80 A A H X S+ 0 0 49 -4,-2.0 4,-1.5 -3,-0.3 -2,-0.2 0.933 113.0 47.4 -56.7 -46.7 10.5 -12.1 5.9 81 81 A F H X S+ 0 0 40 -4,-1.8 4,-0.9 2,-0.2 3,-0.2 0.938 111.8 45.9 -65.8 -51.8 8.4 -13.5 3.0 82 82 A C H ><>S+ 0 0 6 -4,-2.3 5,-0.8 1,-0.2 3,-0.8 0.919 111.4 53.5 -62.1 -41.3 8.6 -10.6 0.5 83 83 A C H ><5S+ 0 0 60 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.853 102.0 59.7 -57.4 -38.0 12.4 -10.3 1.1 84 84 A E H 3<5S+ 0 0 157 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.8 36.2 -63.6 -28.6 12.8 -14.1 0.2 85 85 A N T <<5S- 0 0 64 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.325 120.5-106.5-103.0 3.8 11.3 -13.5 -3.3 86 86 A D T < 5 + 0 0 123 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 1.000 66.1 149.3 49.3 81.6 12.9 -10.0 -3.8 87 87 A I < - 0 0 16 -5,-0.8 -1,-0.2 -30,-0.0 -31,-0.1 -0.969 38.7-138.0-140.8 111.9 9.9 -7.7 -3.3 88 88 A N - 0 0 21 -33,-0.4 -31,-1.3 -2,-0.4 2,-0.3 -0.229 22.4-168.0 -59.4 159.1 10.1 -4.2 -1.9 89 89 A I E -c 57 0A 7 -33,-0.2 2,-0.3 58,-0.1 -31,-0.2 -0.929 11.3-145.8-150.2 161.7 7.5 -2.9 0.7 90 90 A L E -c 58 0A 0 -33,-1.8 -31,-2.0 -2,-0.3 2,-0.5 -0.997 4.2-151.2-141.3 141.3 6.4 0.4 2.4 91 91 A R E -cd 59 159A 77 67,-1.9 69,-1.3 -2,-0.3 2,-0.3 -0.945 15.8-152.8-115.3 107.7 5.0 1.2 5.9 92 92 A V E -cd 60 160A 2 -33,-2.7 -31,-1.8 -2,-0.5 69,-0.2 -0.665 9.3-150.7 -85.4 138.5 2.6 4.2 6.1 93 93 A S S S+ 0 0 81 67,-2.6 68,-0.2 -2,-0.3 -1,-0.1 0.510 78.7 75.9 -79.9 -9.6 2.4 6.2 9.4 94 94 A N > - 0 0 9 66,-0.4 4,-1.6 1,-0.2 3,-0.5 -0.812 50.2-180.0-118.6 91.0 -1.3 7.3 8.8 95 95 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 86.2 53.5 -61.2 -38.1 -4.0 4.6 9.3 96 96 A G H > S+ 0 0 25 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.830 106.2 51.0 -64.6 -36.6 -6.8 7.0 8.4 97 97 A R H > S+ 0 0 76 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.908 112.3 44.8 -76.1 -39.8 -5.3 8.1 5.0 98 98 A L H X S+ 0 0 17 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.884 112.5 53.8 -66.4 -35.9 -4.8 4.4 3.8 99 99 A A H < S+ 0 0 36 -4,-2.0 4,-0.4 -5,-0.3 -2,-0.2 0.827 105.5 54.0 -65.3 -30.4 -8.4 3.8 5.1 100 100 A E H >X S+ 0 0 63 -4,-1.5 3,-1.7 2,-0.2 4,-1.5 0.961 104.8 54.4 -63.4 -50.3 -9.5 6.8 2.9 101 101 A L H 3X>S+ 0 0 7 -4,-2.0 4,-1.0 1,-0.3 5,-0.7 0.898 102.7 55.2 -50.6 -48.3 -7.9 5.1 -0.2 102 102 A L H 3<5S+ 0 0 38 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.652 111.4 47.5 -63.9 -12.9 -9.9 1.9 0.4 103 103 A L H <45S+ 0 0 138 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.746 106.1 58.8 -92.0 -32.3 -13.1 4.1 0.3 104 104 A L H <5S- 0 0 68 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.991 129.9 -50.4 -64.0 -71.3 -12.2 6.2 -2.9 105 105 A E T ><5S+ 0 0 105 -4,-1.0 3,-0.7 -81,-0.1 -3,-0.1 0.477 111.4 83.6-151.8 -29.1 -11.8 3.6 -5.8 106 106 A T T 3 - 0 0 88 -3,-0.2 4,-2.3 3,-0.2 5,-0.2 0.495 60.2 -97.3 60.4 146.3 3.3 3.1 -14.4 138 138 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.868 123.7 56.2 -63.7 -32.9 5.0 6.5 -13.7 139 139 A A H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -116,-0.1 0.966 110.3 41.3 -57.9 -59.5 3.3 6.6 -10.2 140 140 A L H > S+ 0 0 4 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.838 110.7 59.1 -67.6 -27.5 4.8 3.2 -9.0 141 141 A S H X S+ 0 0 40 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.949 105.4 49.1 -59.8 -46.6 8.2 4.1 -10.7 142 142 A Q H X S+ 0 0 46 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.913 112.8 48.7 -56.1 -45.1 8.2 7.2 -8.3 143 143 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.949 111.4 47.3 -58.7 -54.7 7.4 4.9 -5.4 144 144 A I H X S+ 0 0 60 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.930 113.5 49.5 -55.2 -50.0 10.2 2.3 -6.2 145 145 A C H X S+ 0 0 74 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.941 114.9 42.5 -55.0 -55.4 12.8 5.1 -6.7 146 146 A F H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.951 114.7 50.6 -56.1 -52.7 12.0 6.8 -3.3 147 147 A C H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.821 108.1 53.6 -58.1 -36.6 11.7 3.5 -1.4 148 148 A R H X S+ 0 0 116 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.906 108.9 48.5 -64.7 -43.7 15.2 2.4 -2.8 149 149 A E H < S+ 0 0 149 -4,-1.7 4,-0.5 -3,-0.2 -2,-0.2 0.925 114.6 43.4 -65.2 -46.7 17.0 5.6 -1.6 150 150 A S H ><>S+ 0 0 28 -4,-2.0 3,-1.1 1,-0.2 5,-0.7 0.894 112.1 54.2 -68.8 -36.5 15.5 5.4 1.9 151 151 A R H ><5S+ 0 0 106 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.855 97.9 65.5 -58.9 -35.4 16.2 1.6 2.1 152 152 A Y T 3<5S+ 0 0 223 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 86.3 71.4 -60.6 -21.8 19.9 2.5 1.2 153 153 A M T < 5S- 0 0 150 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.1 0.128 127.0 -97.0 -78.6 16.1 20.1 4.3 4.6 154 154 A D T < 5S+ 0 0 133 -3,-1.2 2,-0.6 1,-0.3 -2,-0.1 0.354 80.1 143.6 74.5 2.4 20.0 0.7 6.3 155 155 A Q < - 0 0 94 -5,-0.7 -1,-0.3 1,-0.2 -2,-0.1 -0.580 44.6-153.1 -63.3 113.1 16.2 1.0 6.9 156 156 A W S S+ 0 0 181 -2,-0.6 -1,-0.2 1,-0.2 -5,-0.1 0.823 87.2 26.5 -57.9 -31.6 14.9 -2.6 6.4 157 157 A V S S- 0 0 20 -7,-0.1 -1,-0.2 -69,-0.1 2,-0.1 -1.000 81.3-135.1-131.4 129.4 11.5 -0.9 5.5 158 158 A P - 0 0 1 0, 0.0 -67,-1.9 0, 0.0 2,-0.3 -0.473 27.1-161.7 -70.8 156.9 11.0 2.6 4.1 159 159 A V E +d 91 0A 85 -69,-0.2 2,-0.3 -2,-0.1 -67,-0.2 -0.963 11.3 177.3-138.2 154.7 8.2 4.7 5.7 160 160 A I E -d 92 0A 29 -69,-1.3 -67,-2.6 -2,-0.3 2,-0.5 -0.989 29.2-136.0-153.9 166.8 6.0 7.8 4.9 161 161 A N - 0 0 107 -2,-0.3 -141,-0.1 -69,-0.2 -69,-0.1 -0.923 31.4-159.2-122.4 96.9 3.2 10.1 5.9 162 162 A L - 0 0 10 -2,-0.5 -145,-0.1 1,-0.1 -65,-0.1 -0.363 20.2-103.5 -76.5 156.9 0.9 10.8 2.8 163 163 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.210 27.2-111.3 -78.3 167.9 -1.5 13.9 2.6 164 164 A E 0 0 147 1,-0.1 -67,-0.0 -64,-0.0 0, 0.0 -0.283 360.0 360.0 -76.8 175.9 -5.3 14.3 3.0 165 165 A R 0 0 252 -2,-0.1 -1,-0.1 -68,-0.0 -68,-0.0 -0.516 360.0 360.0 -63.0 360.0 -7.8 15.1 0.1