==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-DEC-02 1NF3 . COMPND 2 MOLECULE: G25K GTP-BINDING PROTEIN, PLACENTAL ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.GARRARD,C.T.CAPALDO,L.GAO,M.K.ROSEN,I.G.MACARA, . 634 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.9 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 0 0 4 2 3 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 4 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 4 0 4 4 0 0 0 0 2 1 1 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 0 0 0 0 0 0 0 0 0 2 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 -5 A G 0 0 41 0, 0.0 396,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.7 -3.8 23.6 -7.5 2 -4 A A + 0 0 78 45,-0.0 2,-0.2 421,-0.0 421,-0.0 0.722 360.0 48.8 -64.1 -23.6 -3.9 23.7 -11.3 3 -3 A M - 0 0 142 52,-0.0 2,-0.3 2,-0.0 52,-0.1 -0.731 53.8-179.6-119.9 165.6 -0.1 23.3 -11.6 4 -2 A G - 0 0 33 -2,-0.2 51,-0.3 52,-0.1 3,-0.1 -0.945 26.5-140.9-158.2 140.3 2.7 21.2 -10.3 5 -1 A I S S+ 0 0 94 49,-3.8 2,-0.3 -2,-0.3 50,-0.2 0.641 91.0 15.1 -84.2 -7.5 6.4 21.4 -11.1 6 2 A Q - 0 0 53 48,-0.4 50,-2.6 2,-0.0 2,-0.6 -0.965 69.9-137.3-160.9 142.9 6.8 17.6 -11.2 7 3 A T E -a 56 0A 82 -2,-0.3 2,-0.6 48,-0.2 50,-0.2 -0.941 15.6-165.8-107.7 121.6 4.3 14.7 -11.4 8 4 A I E -a 57 0A 6 48,-3.3 50,-2.5 -2,-0.6 2,-0.7 -0.934 8.6-152.4-108.7 119.2 5.0 11.7 -9.1 9 5 A K E -a 58 0A 13 -2,-0.6 71,-2.8 69,-0.3 72,-1.9 -0.830 14.2-176.3 -96.0 115.4 3.0 8.5 -10.1 10 6 A C E -ab 59 81A 0 48,-2.8 50,-2.9 -2,-0.7 2,-0.4 -0.947 4.4-167.2-115.0 118.6 2.3 6.2 -7.1 11 7 A V E -ab 60 82A 0 70,-1.8 72,-2.5 -2,-0.5 2,-0.5 -0.892 8.5-149.4-106.3 134.3 0.5 2.9 -7.7 12 8 A V E +ab 61 83A 0 48,-2.8 50,-1.0 -2,-0.4 2,-0.3 -0.892 21.3 168.6-112.0 122.1 -0.9 0.8 -4.7 13 9 A V E + b 0 84A 0 70,-2.3 72,-3.5 -2,-0.5 2,-0.2 -0.828 13.9 111.8-126.4 164.2 -1.1 -3.0 -4.8 14 10 A G E - b 0 85A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.716 62.8 -40.7 147.7 160.9 -1.8 -5.8 -2.3 15 11 A D S > S- 0 0 24 70,-0.6 3,-1.6 78,-0.2 5,-0.3 0.134 74.0 -81.0 -44.4 156.9 -4.3 -8.5 -1.4 16 12 A G T 3 S+ 0 0 26 48,-0.8 -1,-0.1 1,-0.2 47,-0.1 -0.349 113.1 9.6 -62.1 144.7 -8.0 -7.9 -1.5 17 13 A A T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.463 81.8 125.8 65.3 10.1 -9.2 -6.1 1.6 18 14 A V S < S- 0 0 3 -3,-1.6 68,-0.1 67,-0.1 70,-0.1 0.704 89.3 -95.1 -70.8 -13.9 -5.8 -5.2 3.1 19 15 A G S > S+ 0 0 19 -4,-0.2 4,-2.7 -5,-0.1 5,-0.2 0.571 77.8 139.7 112.2 15.7 -6.9 -1.5 3.2 20 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.939 77.3 41.8 -54.8 -52.7 -5.5 -0.0 0.0 21 17 A T H > S+ 0 0 37 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.923 115.3 48.6 -66.1 -43.8 -8.5 2.1 -0.8 22 18 A C H > S+ 0 0 30 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.895 108.7 55.7 -62.0 -40.6 -9.1 3.3 2.8 23 19 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.975 113.8 40.5 -54.7 -53.4 -5.4 4.2 3.1 24 20 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.910 118.5 44.8 -63.3 -44.8 -5.7 6.4 -0.0 25 21 A I H X>S+ 0 0 25 -4,-3.1 4,-2.3 2,-0.2 6,-1.1 0.885 112.8 51.6 -69.8 -36.1 -9.1 7.9 0.8 26 22 A S H X5S+ 0 0 2 -4,-3.2 4,-1.4 -5,-0.3 -2,-0.2 0.931 113.2 45.3 -65.8 -44.4 -8.1 8.5 4.4 27 23 A Y H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.944 120.3 37.4 -64.6 -48.8 -4.9 10.3 3.3 28 24 A T H <5S+ 0 0 14 -4,-2.4 371,-0.2 -5,-0.2 -2,-0.2 0.804 135.4 15.1 -77.3 -33.5 -6.4 12.5 0.6 29 25 A T H <5S- 0 0 37 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.486 90.2-123.8-122.0 -2.0 -9.8 13.4 2.1 30 26 A N S < S-CE 53 393A 11 3,-2.8 3,-1.0 -2,-0.6 343,-0.2 -0.958 77.3 -10.4-123.0 108.7 7.4 20.0 -1.5 51 47 A G T 3 S- 0 0 61 341,-2.1 -1,-0.1 -2,-0.5 342,-0.1 0.775 130.1 -58.6 74.2 23.4 9.9 22.8 -0.6 52 48 A G T 3 S+ 0 0 50 340,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.462 117.3 111.5 84.1 0.9 7.1 25.3 -0.9 53 49 A E E < S- C 0 50A 102 -3,-1.0 -3,-2.8 -5,-0.1 -1,-0.3 -0.904 73.4-105.9-114.2 141.4 6.5 24.3 -4.5 54 50 A P E - C 0 49A 29 0, 0.0 -49,-3.8 0, 0.0 2,-0.4 -0.357 36.3-178.7 -64.2 129.6 3.4 22.4 -6.0 55 51 A Y E - C 0 48A 40 -7,-1.3 -7,-2.6 -51,-0.3 2,-0.5 -0.989 23.6-129.8-130.5 138.8 3.9 18.8 -6.9 56 52 A T E -aC 7 47A 37 -50,-2.6 -48,-3.3 -2,-0.4 2,-0.7 -0.788 16.6-162.6 -94.0 124.6 1.3 16.6 -8.5 57 53 A L E -aC 8 46A 3 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.7 -0.946 4.8-159.6-109.8 109.5 0.8 13.2 -6.8 58 54 A G E -aC 9 45A 8 -50,-2.5 -48,-2.8 -2,-0.7 2,-0.6 -0.841 9.7-158.1 -92.6 114.6 -1.0 10.8 -9.1 59 55 A L E -aC 10 44A 1 -15,-2.4 -15,-2.6 -2,-0.7 2,-0.6 -0.843 6.3-166.6-101.9 122.2 -2.6 8.1 -7.0 60 56 A F E -aC 11 43A 10 -50,-2.9 -48,-2.8 -2,-0.6 2,-0.3 -0.876 1.4-164.4-115.9 107.3 -3.4 4.8 -8.6 61 57 A D E -aC 12 42A 0 -19,-3.0 -19,-1.9 -2,-0.6 2,-0.2 -0.638 13.6-169.3 -86.5 139.0 -5.6 2.3 -6.8 62 58 A T E - C 0 41A 1 -50,-1.0 2,-0.6 -2,-0.3 -23,-0.2 -0.764 28.0 -86.3-126.8 172.8 -5.7 -1.3 -8.0 63 59 A A - 0 0 2 -23,-0.7 -49,-0.2 -2,-0.2 -47,-0.1 -0.681 22.8-171.1 -84.2 115.3 -7.7 -4.5 -7.5 64 60 A G + 0 0 9 -2,-0.6 -48,-0.8 -49,-0.2 2,-0.2 0.772 66.0 93.7 -73.7 -24.4 -6.5 -6.8 -4.8 65 61 A L S > S- 0 0 52 -26,-0.3 3,-1.4 -50,-0.2 -2,-0.1 -0.494 74.5-142.1 -72.7 132.9 -8.8 -9.5 -6.0 66 62 A E G > S+ 0 0 136 1,-0.3 3,-2.5 -2,-0.2 4,-0.3 0.691 93.7 80.9 -68.3 -17.6 -7.2 -11.9 -8.4 67 63 A D G 3 S+ 0 0 130 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.863 98.6 44.3 -53.5 -32.8 -10.4 -12.0 -10.5 68 64 A Y G X> S+ 0 0 28 -3,-1.4 4,-1.2 1,-0.2 3,-1.1 0.146 74.1 116.3-100.7 19.2 -9.0 -8.8 -11.9 69 65 A D G X4 S+ 0 0 60 -3,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.911 72.6 62.4 -48.8 -48.2 -5.4 -9.9 -12.4 70 66 A R G 34 S+ 0 0 204 -3,-0.3 -1,-0.2 -4,-0.3 4,-0.1 0.814 107.0 42.9 -48.2 -37.5 -5.9 -9.4 -16.2 71 67 A L G X4 S+ 0 0 37 -3,-1.1 3,-1.7 1,-0.2 4,-0.3 0.693 92.0 85.8 -85.7 -22.5 -6.6 -5.6 -15.7 72 68 A R G X< S+ 0 0 5 -4,-1.2 3,-2.3 -3,-0.9 4,-0.5 0.869 76.1 63.1 -53.0 -47.5 -3.9 -4.8 -13.2 73 69 A P G > S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.734 85.6 79.2 -53.3 -18.8 -0.9 -4.1 -15.5 74 70 A L G < S+ 0 0 38 -3,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.806 91.0 52.5 -58.5 -29.2 -2.9 -1.2 -16.9 75 71 A S G < S+ 0 0 2 -3,-2.3 -1,-0.3 -4,-0.3 -3,-0.1 0.721 95.5 74.7 -77.3 -21.6 -1.9 0.9 -13.8 76 72 A Y X + 0 0 0 -3,-1.1 3,-2.0 -4,-0.5 116,-0.2 0.817 61.3 102.4 -67.8 -39.1 1.8 0.1 -14.2 77 73 A P T 3 S+ 0 0 39 0, 0.0 116,-0.2 0, 0.0 115,-0.1 -0.188 97.1 3.4 -52.6 134.6 3.1 2.3 -17.1 78 74 A Q T 3 S+ 0 0 82 114,-2.2 -69,-0.3 1,-0.2 2,-0.1 0.566 86.5 158.7 68.0 12.1 5.0 5.4 -16.0 79 75 A T < - 0 0 0 -3,-2.0 113,-2.7 1,-0.1 -1,-0.2 -0.468 25.0-170.0 -68.0 138.8 4.8 4.6 -12.3 80 76 A D S S+ 0 0 11 -71,-2.8 2,-0.3 1,-0.4 -70,-0.2 0.726 70.8 7.8 -97.8 -32.8 7.5 6.3 -10.2 81 77 A V E -b 10 0A 0 -72,-1.9 -70,-1.8 31,-0.1 2,-0.4 -0.990 65.1-145.4-152.5 144.3 7.0 4.4 -6.9 82 78 A F E -bf 11 114A 0 31,-2.1 33,-2.9 -2,-0.3 2,-0.6 -0.912 2.8-153.8-114.2 139.7 4.9 1.4 -5.8 83 79 A L E -bf 12 115A 0 -72,-2.5 -70,-2.3 -2,-0.4 2,-0.7 -0.939 13.1-163.1-107.8 109.1 3.3 0.8 -2.4 84 80 A V E -bf 13 116A 0 31,-2.8 33,-3.1 -2,-0.6 2,-0.3 -0.857 18.7-159.1 -95.6 118.3 3.0 -3.0 -1.8 85 81 A C E +bf 14 117A 0 -72,-3.5 -70,-0.6 -2,-0.7 2,-0.3 -0.710 25.2 162.0-108.8 151.6 0.4 -3.5 1.0 86 82 A F E - f 0 118A 0 31,-1.7 33,-2.7 -2,-0.3 2,-0.4 -0.971 41.4-109.1-155.8 145.4 -0.5 -6.2 3.5 87 83 A S E > - f 0 119A 5 -2,-0.3 3,-2.3 3,-0.2 7,-0.3 -0.690 21.6-137.7 -80.6 130.6 -2.6 -6.1 6.7 88 84 A V T 3 S+ 0 0 0 31,-2.4 53,-3.6 -2,-0.4 -1,-0.1 0.637 107.4 49.5 -64.1 -10.6 -0.4 -6.5 9.7 89 85 A V T 3 S+ 0 0 14 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.138 96.8 80.2-112.2 20.8 -3.1 -8.8 11.1 90 86 A S X> - 0 0 31 -3,-2.3 4,-1.7 1,-0.1 3,-1.2 -0.721 52.6-177.3-130.7 83.8 -3.3 -10.9 7.9 91 87 A P H 3> S+ 0 0 31 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.798 86.5 55.8 -46.3 -38.2 -0.6 -13.5 7.6 92 88 A S H 3> S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.876 105.0 51.5 -67.2 -36.5 -1.8 -14.6 4.2 93 89 A S H <> S+ 0 0 0 -3,-1.2 4,-0.8 2,-0.2 -78,-0.2 0.903 109.8 49.9 -65.8 -41.5 -1.6 -11.0 2.9 94 90 A F H >X S+ 0 0 23 -4,-1.7 3,-1.3 -7,-0.3 4,-1.0 0.948 109.3 51.8 -61.9 -48.1 2.0 -10.8 4.1 95 91 A E H 3X S+ 0 0 98 -4,-2.4 4,-1.7 1,-0.3 3,-0.5 0.880 105.4 55.7 -57.5 -37.8 2.8 -14.1 2.4 96 92 A N H 3X>S+ 0 0 49 -4,-1.9 4,-2.7 1,-0.2 5,-1.9 0.692 93.5 70.3 -70.3 -16.2 1.3 -12.9 -0.9 97 93 A V H <<>S+ 0 0 0 -3,-1.3 5,-2.5 -4,-0.8 -1,-0.2 0.942 109.3 33.3 -63.8 -46.8 3.7 -9.9 -0.8 98 94 A K H <5S+ 0 0 102 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.801 125.7 42.9 -81.8 -25.5 6.6 -12.2 -1.5 99 95 A E H <5S- 0 0 124 -4,-1.7 -2,-0.2 3,-0.1 -3,-0.2 0.717 133.5 -1.1 -95.0 -20.1 4.7 -14.6 -3.7 100 96 A K T X5S+ 0 0 46 -4,-2.7 4,-2.8 -5,-0.1 -3,-0.2 0.590 122.6 50.5-130.7 -64.5 2.5 -12.4 -5.9 101 97 A W H > S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.932 112.3 49.9 -58.7 -44.8 7.2 -10.6 -8.3 104 100 A E H X S+ 0 0 36 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.955 115.7 37.3 -59.7 -55.9 4.4 -8.9 -10.3 105 101 A I H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 7,-0.2 0.849 118.4 50.9 -68.5 -32.7 5.5 -5.2 -10.0 106 102 A T H < S+ 0 0 53 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.831 109.1 52.5 -72.5 -32.3 9.1 -6.1 -10.3 107 103 A H H < S+ 0 0 148 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.916 118.9 34.1 -67.4 -45.1 8.4 -8.2 -13.4 108 104 A H H < S+ 0 0 51 -4,-1.9 -2,-0.2 1,-0.2 85,-0.2 0.837 134.5 25.6 -78.2 -36.7 6.6 -5.3 -15.1 109 105 A a >< + 0 0 3 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 -0.673 68.6 175.6-133.2 74.5 8.7 -2.5 -13.8 110 106 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.675 80.2 39.5 -52.1 -29.5 12.2 -3.9 -12.9 111 107 A K T 3 S+ 0 0 161 79,-0.1 -5,-0.1 2,-0.1 81,-0.0 0.356 85.8 109.0-109.5 6.1 13.7 -0.5 -11.9 112 108 A T < - 0 0 11 -3,-1.4 -31,-0.1 -7,-0.2 79,-0.1 -0.706 67.3-125.4 -87.7 131.8 10.8 1.2 -10.1 113 109 A P - 0 0 20 0, 0.0 -31,-2.1 0, 0.0 2,-0.3 -0.413 28.5-168.6 -72.4 147.4 11.3 1.5 -6.3 114 110 A F E -f 82 0A 11 40,-0.3 42,-2.7 -33,-0.2 43,-0.4 -0.994 13.9-142.4-141.1 148.8 8.7 0.2 -4.0 115 111 A L E -f 83 0A 0 -33,-2.9 -31,-2.8 -2,-0.3 2,-0.6 -0.821 18.3-129.4-106.7 147.7 7.8 0.4 -0.3 116 112 A L E -fg 84 158A 2 41,-2.4 43,-2.1 -2,-0.3 2,-0.5 -0.872 30.6-163.4 -94.0 125.9 6.5 -2.4 1.8 117 113 A V E -fg 85 159A 0 -33,-3.1 -31,-1.7 -2,-0.6 2,-0.5 -0.936 11.9-157.3-120.2 116.7 3.4 -1.0 3.7 118 114 A G E -fg 86 160A 0 41,-2.7 43,-2.4 -2,-0.5 3,-0.3 -0.754 23.2-165.2 -88.4 130.2 1.8 -2.6 6.7 119 115 A T E +f 87 0A 4 -33,-2.7 -31,-2.4 -2,-0.5 -30,-0.3 -0.638 53.9 28.4-114.2 173.0 -1.8 -1.6 7.1 120 116 A Q > + 0 0 49 -2,-0.2 3,-2.3 -33,-0.2 42,-0.2 0.801 60.5 161.8 51.7 36.5 -4.6 -1.7 9.7 121 117 A I G > + 0 0 16 40,-2.3 3,-1.3 1,-0.3 4,-0.3 0.656 62.1 75.5 -60.7 -14.9 -2.1 -1.5 12.5 122 118 A D G 3 S+ 0 0 55 1,-0.2 3,-0.5 39,-0.2 -1,-0.3 0.658 87.9 63.3 -70.9 -11.3 -4.9 -0.4 14.9 123 119 A L G X S+ 0 0 36 -3,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.522 72.1 91.5 -91.5 -3.9 -6.1 -4.0 14.8 124 120 A R T < S+ 0 0 44 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.838 98.1 36.6 -57.9 -31.6 -3.0 -5.5 16.4 125 121 A D T 3 S+ 0 0 144 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 -0.074 88.5 123.9-111.8 32.2 -4.7 -5.1 19.7 126 122 A D <> - 0 0 52 -3,-2.0 4,-3.4 1,-0.2 5,-0.3 -0.843 53.5-147.5 -97.0 122.8 -8.3 -5.9 18.6 127 123 A P H > S+ 0 0 95 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.960 97.5 45.3 -48.9 -67.3 -9.9 -8.8 20.5 128 124 A S H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 117.2 47.9 -43.8 -53.7 -12.0 -10.3 17.7 129 125 A T H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 113.9 44.7 -54.2 -53.0 -8.9 -10.0 15.4 130 126 A I H X S+ 0 0 74 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.856 113.1 52.6 -63.8 -33.9 -6.5 -11.6 17.9 131 127 A E H X S+ 0 0 120 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.921 109.2 46.9 -69.2 -46.5 -9.0 -14.3 18.7 132 128 A K H < S+ 0 0 159 -4,-2.5 4,-0.2 -5,-0.3 -2,-0.2 0.948 113.3 48.7 -62.5 -49.0 -9.6 -15.4 15.1 133 129 A L H ><>S+ 0 0 17 -4,-2.2 3,-1.9 1,-0.2 5,-1.2 0.965 116.0 43.2 -54.3 -53.8 -5.9 -15.5 14.3 134 130 A A H ><5S+ 0 0 57 -4,-2.2 3,-2.5 1,-0.3 -1,-0.2 0.803 99.4 72.3 -61.8 -29.6 -5.2 -17.5 17.4 135 131 A K T 3<5S+ 0 0 170 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.553 112.4 30.7 -63.3 -5.4 -8.2 -19.6 16.7 136 132 A N T < 5S- 0 0 113 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 -0.069 125.5-100.2-141.2 29.7 -6.0 -21.0 13.9 137 133 A K T < 5S+ 0 0 202 -3,-2.5 2,-0.3 1,-0.2 -3,-0.3 0.901 78.3 134.3 46.4 57.5 -2.6 -20.5 15.7 138 134 A Q < - 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