==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-09 3IS2 . COMPND 2 MOLECULE: VIVID PAS PROTEIN VVD; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR B.D.ZOLTOWSKI,J.S.LAMB,S.A.PABIT,L.LI,L.POLLACK,B.R.CRANE . 299 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 21.1 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 . 5 1.7 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 0 3 0 2 1 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 2 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 36 A M 0 0 95 0, 0.0 46,-0.0 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 140.8 -15.9 3.4 0.5 2 37 A H - 0 0 174 44,-0.0 68,-0.1 2,-0.0 44,-0.1 -0.328 360.0-176.4-134.9 51.9 -17.7 1.3 3.2 3 38 A T - 0 0 17 67,-0.3 2,-0.3 43,-0.1 47,-0.0 -0.162 14.2-143.5 -53.4 136.7 -14.9 -1.0 4.3 4 39 A L - 0 0 128 66,-0.0 2,-0.4 0, 0.0 66,-0.1 -0.801 9.1-141.3-104.4 147.9 -15.8 -3.7 6.9 5 40 A Y - 0 0 103 -2,-0.3 3,-0.0 5,-0.0 4,-0.0 -0.912 24.5-105.8-114.3 135.0 -13.4 -4.7 9.7 6 41 A A > - 0 0 35 -2,-0.4 3,-2.0 1,-0.1 2,-0.2 -0.340 38.3-120.7 -57.9 120.6 -12.9 -8.3 10.9 7 42 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.459 101.1 28.0 -64.5 128.2 -14.6 -8.6 14.3 8 43 A G T 3 S- 0 0 53 -2,-0.2 -2,-0.1 -3,-0.0 0, 0.0 0.486 116.7-106.9 97.7 0.8 -12.0 -9.5 16.9 9 44 A G < - 0 0 27 -3,-2.0 2,-0.3 143,-0.1 43,-0.1 -0.086 45.3 -53.1 76.3-171.9 -9.2 -7.8 15.0 10 45 A Y - 0 0 13 41,-0.1 143,-2.6 1,-0.0 2,-2.0 -0.818 36.3-120.3-114.1 150.5 -6.3 -9.1 12.9 11 46 A D > + 0 0 26 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.429 47.9 157.2 -82.9 63.4 -3.5 -11.6 13.6 12 47 A I H > S+ 0 0 0 -2,-2.0 4,-2.2 1,-0.2 3,-0.3 0.931 72.4 49.6 -53.0 -51.3 -0.8 -9.0 13.0 13 48 A M H > S+ 0 0 16 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.898 109.7 51.3 -58.1 -42.8 1.8 -11.0 15.1 14 49 A G H > S+ 0 0 12 139,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.839 111.0 49.1 -64.1 -32.1 1.0 -14.2 13.2 15 50 A Y H X S+ 0 0 23 -4,-1.9 4,-2.6 -3,-0.3 -2,-0.2 0.832 107.6 53.0 -77.3 -32.0 1.5 -12.4 9.9 16 51 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.888 111.7 47.1 -68.1 -37.6 4.8 -10.9 11.0 17 52 A I H X S+ 0 0 10 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.897 111.2 51.7 -68.5 -40.9 6.0 -14.4 11.9 18 53 A Q H < S+ 0 0 61 -4,-1.8 4,-0.4 -5,-0.2 3,-0.3 0.937 110.9 48.1 -59.9 -46.5 4.6 -15.7 8.6 19 54 A I H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.922 110.4 49.3 -62.1 -46.7 6.6 -13.0 6.7 20 55 A M H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.740 115.6 46.3 -65.8 -21.5 9.9 -13.6 8.5 21 56 A N T 3< S+ 0 0 39 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.378 78.8 134.9-101.7 2.6 9.5 -17.3 7.8 22 57 A R < - 0 0 46 -3,-1.2 -3,-0.1 -4,-0.4 -4,-0.0 -0.312 53.4-135.4 -60.5 131.4 8.6 -17.1 4.1 23 58 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.758 91.0 26.5 -54.5 -41.6 10.5 -19.7 1.9 24 59 A N S S- 0 0 124 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.410 76.0-170.9-128.7 61.8 11.6 -17.6 -1.1 25 60 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.224 11.8-169.4 -54.5 132.5 11.8 -14.0 -0.0 26 61 A Q S S+ 0 0 145 1,-0.2 2,-0.4 84,-0.0 82,-0.0 0.695 79.7 37.4 -92.8 -24.1 12.3 -11.6 -3.0 27 62 A V S S- 0 0 21 83,-0.1 2,-0.5 102,-0.0 -1,-0.2 -0.986 82.2-132.5-128.7 136.0 13.1 -8.7 -0.7 28 63 A E + 0 0 172 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.774 29.2 167.1 -89.9 130.8 15.1 -8.9 2.5 29 64 A L - 0 0 46 -2,-0.5 -1,-0.2 1,-0.1 -9,-0.1 0.697 30.1-146.9-111.8 -28.9 13.4 -7.2 5.4 30 65 A G - 0 0 47 -10,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.332 55.9 -21.0 82.0-176.0 15.4 -8.4 8.3 31 66 A P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 141,-0.1 -0.379 71.9-177.3 -66.3 143.1 13.6 -8.9 11.7 32 67 A V + 0 0 7 -16,-0.1 2,-0.2 -2,-0.1 -12,-0.1 -0.957 10.0 164.8-139.3 156.5 10.3 -6.9 12.1 33 68 A D > - 0 0 39 -2,-0.3 3,-0.9 139,-0.0 136,-0.0 -0.814 53.9 -73.8-151.4-167.8 7.7 -6.4 14.8 34 69 A T T 3 S+ 0 0 68 1,-0.2 22,-0.4 -2,-0.2 21,-0.2 0.475 111.8 77.0 -82.4 5.9 4.8 -4.1 15.9 35 70 A S T 3 S+ 0 0 84 2,-0.1 -1,-0.2 20,-0.1 2,-0.1 0.614 81.8 75.0 -83.5 -27.7 7.1 -1.3 16.8 36 71 A X S < S- 0 0 46 -3,-0.9 2,-0.6 1,-0.1 20,-0.5 -0.429 100.8 -86.3 -70.1-174.5 7.8 -0.2 13.2 37 72 A A E +A 147 0A 9 110,-0.7 110,-2.6 19,-0.3 2,-0.3 -0.763 68.8 151.5 -87.7 116.7 5.3 1.8 11.0 38 73 A L E -A 146 0A 0 -2,-0.6 16,-2.4 108,-0.2 2,-0.3 -0.971 25.8-170.7-148.6 161.0 3.2 -0.8 9.4 39 74 A I E -AB 145 53A 4 106,-1.7 106,-2.7 -2,-0.3 2,-0.4 -0.984 15.6-140.3-150.8 157.7 -0.3 -1.4 8.0 40 75 A L E -AB 144 52A 0 12,-2.1 11,-2.7 -2,-0.3 12,-1.1 -0.987 17.9-166.2-122.5 130.2 -2.5 -4.2 6.7 41 76 A C E -AB 143 50A 16 102,-2.3 102,-1.5 -2,-0.4 2,-0.9 -0.927 23.5-121.5-117.6 143.2 -4.8 -3.8 3.7 42 77 A D E > -A 142 0A 1 7,-2.7 3,-1.4 -2,-0.4 100,-0.2 -0.742 18.0-166.9 -87.8 106.7 -7.6 -6.1 2.7 43 78 A L T 3 S+ 0 0 33 98,-2.1 5,-0.3 -2,-0.9 99,-0.2 0.753 86.3 55.1 -62.7 -24.4 -6.9 -7.3 -0.9 44 79 A K T 3 S+ 0 0 136 97,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.386 93.9 79.7 -93.4 2.4 -10.5 -8.6 -1.2 45 80 A Q S X S- 0 0 42 -3,-1.4 3,-1.4 4,-0.1 -42,-0.1 -0.829 99.6 -70.3-110.2 152.5 -12.3 -5.5 -0.3 46 81 A K T 3 S- 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 -0.064 115.2 -6.0 -41.6 122.6 -13.0 -2.6 -2.6 47 82 A D T 3 S- 0 0 50 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.855 114.5 -82.1 55.0 42.2 -9.9 -0.6 -3.5 48 83 A T < - 0 0 29 -3,-1.4 25,-0.4 -5,-0.3 -1,-0.2 0.803 64.2-154.5 32.0 66.7 -7.7 -2.6 -1.1 49 84 A P - 0 0 0 0, 0.0 -7,-2.7 0, 0.0 2,-0.5 -0.198 17.9-107.1 -68.3 153.1 -8.6 -0.6 2.2 50 85 A I E +B 41 0A 0 21,-1.5 20,-2.8 18,-0.4 -9,-0.3 -0.686 36.2 174.0 -78.3 122.9 -6.5 -0.3 5.3 51 86 A V E + 0 0 7 -11,-2.7 2,-0.3 -2,-0.5 -10,-0.2 0.381 67.5 21.3-111.9 2.7 -8.0 -2.5 8.0 52 87 A Y E -B 40 0A 43 -12,-1.1 -12,-2.1 16,-0.1 2,-0.4 -0.907 57.4-175.6-168.0 139.6 -5.2 -1.9 10.6 53 88 A A E -B 39 0A 6 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.1 -0.993 24.5-129.1-141.3 129.8 -2.5 0.6 11.3 54 89 A S >> - 0 0 2 -16,-2.4 4,-1.5 -2,-0.4 3,-0.6 -0.344 29.3-110.4 -74.0 160.7 0.2 0.4 14.0 55 90 A E H 3> S+ 0 0 169 1,-0.2 4,-2.3 -21,-0.2 5,-0.2 0.845 117.3 59.4 -61.3 -34.1 0.7 3.4 16.3 56 91 A A H 3> S+ 0 0 32 -20,-0.5 4,-2.3 -22,-0.4 -19,-0.3 0.847 103.2 53.1 -64.0 -32.6 4.1 4.1 14.7 57 92 A F H <> S+ 0 0 0 -3,-0.6 4,-2.2 -21,-0.4 6,-0.3 0.923 110.1 46.6 -66.8 -44.0 2.4 4.6 11.3 58 93 A L H X S+ 0 0 23 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.876 113.1 50.1 -65.2 -36.8 -0.1 7.1 12.8 59 94 A Y H < S+ 0 0 203 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 112.0 47.6 -68.3 -39.9 2.8 8.9 14.5 60 95 A M H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.5 36.5 -69.9 -37.3 4.8 9.0 11.3 61 96 A T H < S- 0 0 0 -4,-2.2 58,-3.3 2,-0.2 59,-0.2 0.681 98.7-129.9 -90.7 -21.2 2.0 10.3 9.0 62 97 A G < + 0 0 42 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.330 68.6 118.9 87.9 -9.1 0.3 12.6 11.6 63 98 A Y - 0 0 18 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.512 59.5-125.2 -88.1 159.9 -3.1 11.1 10.9 64 99 A S > - 0 0 53 -2,-0.2 4,-1.0 -3,-0.1 5,-0.2 -0.340 29.8 -98.4 -93.5-179.3 -5.3 9.3 13.5 65 100 A N H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.884 123.4 52.1 -67.1 -39.2 -6.8 5.9 13.4 66 101 A A H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.831 108.1 52.1 -67.3 -32.4 -10.2 7.2 12.3 67 102 A E H 4 S+ 0 0 60 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.703 117.4 35.0 -79.3 -19.8 -8.6 9.2 9.4 68 103 A V H >< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.4 -18,-0.4 0.855 90.3 94.3-102.1 -42.1 -6.7 6.2 7.9 69 104 A L T 3< S+ 0 0 47 -4,-2.0 -18,-0.2 1,-0.2 3,-0.1 -0.177 92.2 20.4 -53.7 139.5 -8.8 3.1 8.4 70 105 A G T 3 S+ 0 0 9 -20,-2.8 -67,-0.3 1,-0.2 2,-0.3 0.472 103.7 105.1 80.9 2.6 -11.1 2.2 5.5 71 106 A R S < S- 0 0 82 -3,-1.7 -21,-1.5 -21,-0.2 2,-0.3 -0.838 77.6-108.9-116.1 151.9 -9.1 4.3 3.0 72 107 A N > - 0 0 28 -2,-0.3 3,-1.4 -23,-0.2 -24,-0.1 -0.599 35.5-120.0 -74.3 138.7 -6.7 3.2 0.2 73 108 A C G > S+ 0 0 33 -25,-0.4 3,-1.8 -2,-0.3 4,-0.2 0.644 96.2 91.9 -56.5 -14.2 -3.2 4.2 1.4 74 109 A R G > + 0 0 28 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.622 60.9 85.4 -58.6 -14.0 -2.7 6.5 -1.7 75 110 A F G X S+ 0 0 6 -3,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.750 77.8 67.8 -61.0 -21.8 -4.0 9.5 0.2 76 111 A L G < S+ 0 0 0 -3,-1.8 41,-2.0 1,-0.3 -1,-0.3 0.719 81.1 77.7 -70.1 -19.7 -0.5 10.1 1.5 77 112 A Q G < S+ 0 0 19 -3,-1.9 -1,-0.3 39,-0.2 14,-0.2 0.561 92.5 56.8 -67.9 -7.9 0.6 11.0 -2.0 78 113 A S S X S- 0 0 12 -3,-1.3 3,-2.3 39,-0.2 39,-0.2 -0.980 77.9-133.8-128.9 139.4 -1.0 14.4 -1.7 79 114 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.666 113.1 46.4 -61.1 -15.1 -0.4 17.2 0.9 80 115 A D T 3 S- 0 0 104 2,-0.1 -4,-0.1 41,-0.1 3,-0.1 0.235 112.1-120.3-109.7 11.2 -4.1 17.6 1.2 81 116 A G S < S+ 0 0 6 -3,-2.3 2,-0.6 -6,-0.3 -5,-0.1 0.753 73.9 127.4 56.0 27.7 -4.8 13.8 1.4 82 117 A M + 0 0 136 -7,-0.1 2,-0.4 -8,-0.1 -1,-0.2 -0.870 20.9 149.0-119.9 97.8 -6.9 14.0 -1.7 83 118 A V - 0 0 13 -2,-0.6 3,-0.1 -5,-0.1 -9,-0.1 -0.920 29.7-153.1-133.9 109.0 -5.9 11.5 -4.5 84 119 A K > - 0 0 144 -2,-0.4 3,-1.8 1,-0.1 -2,-0.0 -0.575 34.7 -96.9 -79.8 139.2 -8.5 10.0 -6.8 85 120 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.104 107.5 15.6 -51.4 150.9 -7.8 6.6 -8.3 86 121 A K T 3 S+ 0 0 155 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.367 95.7 140.0 65.9 -6.8 -6.2 6.5 -11.8 87 122 A S < - 0 0 43 -3,-1.8 2,-0.9 1,-0.1 -1,-0.2 -0.252 62.0-114.2 -66.3 154.7 -5.4 10.2 -11.4 88 123 A T - 0 0 117 -3,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.819 34.5-137.5 -92.1 106.4 -2.1 11.6 -12.6 89 124 A R - 0 0 37 -2,-0.9 5,-0.1 1,-0.1 -11,-0.1 -0.336 9.5-156.1 -62.3 144.3 -0.3 12.6 -9.4 90 125 A K S S+ 0 0 172 1,-0.1 -1,-0.1 3,-0.1 -12,-0.1 0.579 90.7 36.8 -98.8 -9.8 1.5 15.9 -9.7 91 126 A Y S S+ 0 0 121 -14,-0.2 2,-0.4 24,-0.1 -1,-0.1 0.337 106.9 71.8-121.0 4.6 4.1 15.2 -6.9 92 127 A V S S- 0 0 11 22,-0.1 2,-0.2 4,-0.0 -3,-0.1 -0.978 85.6-104.6-130.7 138.1 4.8 11.5 -7.3 93 128 A D > - 0 0 95 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.347 25.3-147.1 -58.0 118.7 6.7 9.6 -10.0 94 129 A S H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 97.6 52.2 -57.5 -42.2 4.2 7.8 -12.3 95 130 A N H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 107.9 53.9 -63.6 -35.4 6.4 4.8 -12.9 96 131 A T H > S+ 0 0 26 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.961 110.2 45.1 -61.4 -52.0 6.8 4.4 -9.2 97 132 A I H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.873 112.8 51.1 -61.9 -36.8 3.0 4.4 -8.6 98 133 A N H X S+ 0 0 57 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.838 107.0 54.6 -70.0 -31.7 2.5 2.0 -11.5 99 134 A T H X S+ 0 0 46 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 109.4 46.4 -65.2 -46.8 5.2 -0.4 -10.1 100 135 A M H X S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.940 112.6 52.1 -59.5 -48.3 3.4 -0.6 -6.7 101 136 A R H X S+ 0 0 124 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 111.8 43.2 -57.2 -45.5 0.1 -1.2 -8.5 102 137 A K H X S+ 0 0 77 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.876 112.0 54.2 -72.0 -35.4 1.3 -4.0 -10.7 103 138 A A H <>S+ 0 0 10 -4,-2.3 5,-2.8 -5,-0.2 4,-0.3 0.954 111.4 46.0 -61.4 -48.0 3.2 -5.7 -7.8 104 139 A I H ><5S+ 0 0 46 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.920 109.3 53.0 -60.4 -47.2 -0.0 -5.6 -5.7 105 140 A D H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 115.1 43.4 -58.4 -30.7 -2.2 -7.0 -8.5 106 141 A R T 3<5S- 0 0 153 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.346 108.0-121.7 -96.7 3.7 0.2 -9.9 -8.9 107 142 A N T < 5 + 0 0 55 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.874 64.1 149.5 55.5 35.4 0.7 -10.6 -5.2 108 143 A A < - 0 0 45 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.865 52.8-110.8-104.5 136.6 4.4 -9.9 -5.9 109 144 A E + 0 0 40 -2,-0.4 2,-0.3 -3,-0.1 22,-0.2 -0.363 43.6 178.6 -62.7 137.4 6.7 -8.5 -3.2 110 145 A V E -C 130 0A 18 20,-1.7 20,-2.1 -2,-0.1 2,-0.3 -0.959 19.6-167.5-141.8 160.6 7.8 -4.9 -4.0 111 146 A Q E +C 129 0A 76 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.961 21.9 152.3-151.2 125.1 9.9 -2.2 -2.4 112 147 A V E -C 128 0A 22 16,-2.4 16,-2.2 -2,-0.3 2,-0.5 -0.870 42.5-116.7-145.0 177.9 10.1 1.4 -3.5 113 148 A E E +C 127 0A 130 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.995 38.5 179.7-120.5 121.8 10.8 5.0 -2.4 114 149 A V E -C 126 0A 5 12,-2.3 12,-2.9 -2,-0.5 2,-0.4 -0.982 32.0-116.9-130.7 139.4 7.7 7.2 -2.8 115 150 A V E +C 125 0A 27 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.613 44.8 172.6 -73.4 126.5 7.1 10.9 -2.0 116 151 A N E -C 124 0A 9 8,-2.4 8,-2.0 -2,-0.4 2,-0.4 -0.808 23.0-135.6-128.9 170.8 4.5 11.1 0.7 117 152 A F E -C 123 0A 11 -41,-2.0 6,-0.2 -2,-0.3 -39,-0.2 -0.995 12.5-132.0-136.0 136.2 3.0 13.9 2.8 118 153 A K > - 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