==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP-BINDING 15-DEC-96 1JAI . COMPND 2 MOLECULE: C-HA-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SCHWEINS,K.SCHEFFZEK,R.ASSHEUER,A.WITTINGHOFER . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 122 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 168.4 -5.8 31.5 -6.9 2 2 A T E -a 51 0A 63 48,-0.7 50,-2.5 1,-0.0 2,-0.4 -0.397 360.0-156.5 -67.8 136.7 -4.8 28.5 -4.9 3 3 A E E -a 52 0A 78 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.966 6.0-157.5-123.3 132.2 -4.7 29.0 -1.2 4 4 A Y E -a 53 0A 12 48,-2.6 50,-2.8 -2,-0.4 2,-0.9 -0.983 8.3-151.0-112.3 114.9 -2.7 27.0 1.3 5 5 A K E -a 54 0A 56 -2,-0.5 71,-2.6 48,-0.2 72,-1.7 -0.862 23.3-177.0 -88.4 103.6 -3.9 27.0 4.9 6 6 A L E -ab 55 77A 1 48,-2.6 50,-3.1 -2,-0.9 2,-0.4 -0.912 11.0-162.0-110.3 135.2 -0.7 26.5 7.0 7 7 A V E -ab 56 78A 4 70,-2.8 72,-2.6 -2,-0.4 2,-0.6 -0.953 7.3-151.2-120.2 130.6 -0.7 26.2 10.7 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.5 -2,-0.4 2,-0.3 -0.900 24.9 174.3-103.3 116.0 2.5 26.7 12.9 9 9 A V E + b 0 80A 0 70,-2.9 72,-2.5 -2,-0.6 2,-0.2 -0.830 12.5 115.4-120.4 156.7 2.4 24.6 16.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.796 61.9 -55.5 160.5 164.5 4.9 24.0 18.9 11 11 A A S > S- 0 0 4 70,-0.5 3,-1.3 78,-0.3 5,-0.2 -0.111 74.0 -81.1 -56.1 154.7 5.7 24.4 22.6 12 12 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 -0.412 113.3 18.0 -67.0 129.9 5.7 28.0 23.9 13 13 A G T 3 S+ 0 0 59 -3,-0.1 -2,-0.1 -2,-0.1 69,-0.0 0.492 82.3 118.5 97.0 5.6 8.9 29.9 23.1 14 14 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 102,-0.1 0.550 92.2 -94.4 -78.2 -12.9 10.3 27.7 20.3 15 15 A G S > S+ 0 0 16 66,-0.1 4,-2.0 68,-0.1 5,-0.2 0.729 73.5 145.6 103.5 31.3 10.2 30.6 17.7 16 16 A K H > S+ 0 0 14 -5,-0.2 4,-1.6 2,-0.2 5,-0.1 0.955 81.1 38.4 -61.4 -53.4 6.8 30.0 16.0 17 17 A S H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.871 112.2 58.1 -66.7 -39.6 6.2 33.7 15.5 18 18 A A H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.866 106.8 48.5 -58.8 -41.4 9.8 34.5 14.7 19 19 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.931 114.3 45.5 -61.0 -46.8 9.8 32.0 11.8 20 20 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.891 113.4 47.3 -67.5 -44.2 6.5 33.4 10.4 21 21 A I H X>S+ 0 0 14 -4,-2.6 4,-2.9 2,-0.2 5,-0.5 0.866 109.7 54.8 -67.0 -36.6 7.5 37.1 10.7 22 22 A Q H X5S+ 0 0 13 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.987 112.2 43.9 -62.7 -46.9 10.9 36.4 9.1 23 23 A L H <5S+ 0 0 16 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.933 126.7 30.7 -55.4 -54.7 9.1 34.9 6.1 24 24 A I H <5S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.949 134.0 22.7 -75.2 -56.0 6.5 37.6 5.9 25 25 A Q H <5S- 0 0 101 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.297 93.1-126.1-107.8 8.5 8.2 40.8 7.1 26 26 A N S < S-C 49 0A 2 3,-2.4 3,-1.8 -2,-0.4 -2,-0.0 -0.983 73.6 -18.0-122.3 118.5 6.2 29.2 -5.5 47 47 A D T 3 S- 0 0 105 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.875 127.9 -54.3 49.9 42.1 7.6 27.1 -8.4 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.382 112.2 119.3 81.8 -8.4 5.7 29.4 -10.8 49 49 A E E < - C 0 46A 56 -3,-1.8 -3,-2.4 -48,-0.0 2,-0.4 -0.831 60.2-139.1 -91.2 124.5 2.3 28.9 -9.2 50 50 A T E + C 0 45A 83 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.705 41.7 154.1 -81.2 126.5 0.7 32.1 -7.8 51 51 A C E -aC 2 44A 0 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.5 -0.964 43.5-115.6-149.7 162.6 -0.8 31.2 -4.5 52 52 A L E -aC 3 43A 14 -50,-2.5 -48,-2.6 -2,-0.3 2,-0.6 -0.959 18.5-147.9-105.2 127.7 -1.9 32.7 -1.2 53 53 A L E -aC 4 42A 1 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.7 -0.877 12.1-169.6 -88.7 117.6 -0.2 31.5 2.0 54 54 A D E -aC 5 41A 32 -50,-2.8 -48,-2.6 -2,-0.6 2,-0.5 -0.928 14.3-169.1-109.5 97.6 -2.8 31.7 4.8 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-2.5 -2,-0.7 2,-0.7 -0.804 15.3-159.6-101.6 125.3 -0.6 31.2 7.9 56 56 A L E -aC 7 39A 20 -50,-3.1 -48,-2.8 -2,-0.5 2,-0.7 -0.916 7.1-161.3-104.3 109.2 -2.1 30.5 11.4 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.1 -2,-0.7 -48,-0.1 -0.815 21.3-161.1 -90.7 111.3 0.4 31.4 14.0 58 58 A T - 0 0 0 -50,-1.5 2,-0.4 -2,-0.7 -23,-0.2 -0.335 16.2-110.7 -98.5 169.7 -0.8 29.6 17.2 59 59 A A - 0 0 4 -23,-0.5 2,-0.4 5,-0.1 -49,-0.2 -0.828 22.7-138.7 -90.7 140.2 -0.2 29.7 20.9 60 60 A G + 0 0 10 -2,-0.4 -49,-0.1 -25,-0.2 2,-0.1 -0.803 59.7 76.7 -90.9 138.0 1.6 27.0 22.8 61 61 A Q S > S- 0 0 120 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.153 87.6 -93.9 137.7 150.3 0.0 26.1 26.2 62 62 A E G > S+ 0 0 146 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.721 113.6 78.8 -58.5 -20.5 -2.9 24.1 27.6 63 63 A E G 3 S+ 0 0 109 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.835 97.8 43.3 -46.1 -32.0 -4.8 27.4 27.6 64 64 A Y G <> S+ 0 0 0 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.324 71.9 107.0-109.4 -7.5 -5.3 26.9 24.0 65 65 A S H <> S+ 0 0 30 -3,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.856 86.7 52.0 -56.7 -24.9 -6.3 23.3 23.4 66 66 A A H > S+ 0 0 81 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.3 0.954 112.7 41.7 -69.0 -56.3 -9.8 24.5 22.8 67 67 A M H > S+ 0 0 53 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.738 113.1 62.2 -57.7 -26.1 -8.7 27.1 20.2 68 68 A R H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.930 96.9 50.1 -72.6 -52.8 -6.4 24.3 19.0 69 69 A D H X S+ 0 0 39 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.957 113.2 50.2 -49.5 -48.2 -8.9 21.6 17.9 70 70 A Q H X S+ 0 0 136 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.898 113.5 42.2 -61.6 -46.5 -10.7 24.3 15.9 71 71 A Y H X S+ 0 0 8 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.720 112.1 53.1 -79.1 -24.4 -7.7 25.6 14.1 72 72 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.804 99.4 66.0 -75.9 -29.6 -6.1 22.2 13.4 73 73 A R H < S+ 0 0 138 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.1 0.942 110.1 34.7 -54.3 -46.9 -9.4 21.1 11.8 74 74 A T H < S+ 0 0 109 -4,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.595 92.2 107.4 -92.5 -12.0 -9.1 23.6 8.9 75 75 A G < - 0 0 2 -4,-0.8 -69,-0.2 1,-0.1 3,-0.1 -0.433 46.8-167.7 -66.1 134.4 -5.3 23.5 8.5 76 76 A E S S+ 0 0 80 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.677 75.6 22.5 -89.9 -30.4 -4.0 21.8 5.3 77 77 A G E -b 6 0A 0 -72,-1.7 -70,-2.8 32,-0.1 2,-0.4 -0.997 69.4-151.5-142.2 146.5 -0.4 21.7 6.4 78 78 A F E -bd 7 111A 0 32,-1.7 34,-1.9 -2,-0.3 2,-0.7 -0.971 8.6-153.3-127.0 126.2 1.4 21.9 9.7 79 79 A L E -bd 8 112A 2 -72,-2.6 -70,-2.9 -2,-0.4 2,-0.8 -0.890 17.1-160.3 -89.8 113.6 4.8 23.2 10.7 80 80 A C E -bd 9 113A 2 32,-2.6 34,-3.2 -2,-0.7 2,-0.4 -0.882 17.2-168.2 -99.5 104.2 5.7 21.3 13.9 81 81 A V E +bd 10 114A 0 -72,-2.5 -70,-0.5 -2,-0.8 2,-0.3 -0.799 19.0 165.9-105.8 132.8 8.4 23.4 15.5 82 82 A F E - d 0 115A 0 32,-2.9 34,-3.5 -2,-0.4 2,-0.4 -0.842 34.8-116.7-127.8 166.2 10.8 22.6 18.4 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.910 15.0-135.8-104.6 137.8 14.0 24.5 19.5 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.4 -2,-0.4 41,-2.3 0.641 105.5 51.4 -73.2 -12.9 17.3 22.7 19.3 85 85 A N T 3 S+ 0 0 63 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.185 100.4 74.1-101.7 14.9 18.4 24.0 22.7 86 86 A N <> + 0 0 60 -3,-2.0 4,-1.4 1,-0.1 -3,-0.4 -0.808 51.2 179.0-135.4 95.8 15.1 22.7 24.3 87 87 A T H > S+ 0 0 49 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.881 84.6 58.2 -65.6 -36.3 14.8 19.0 24.9 88 88 A K H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 104.1 51.1 -58.6 -43.9 11.3 19.4 26.4 89 89 A S H 4 S+ 0 0 1 2,-0.2 4,-0.4 1,-0.2 -78,-0.3 0.862 109.2 52.9 -64.5 -31.4 10.0 21.2 23.3 90 90 A F H >< S+ 0 0 25 -4,-1.4 3,-1.2 -7,-0.2 4,-0.4 0.946 110.1 45.6 -67.5 -45.6 11.4 18.2 21.3 91 91 A E H >< S+ 0 0 124 -4,-2.4 3,-0.8 1,-0.3 4,-0.4 0.831 105.9 62.1 -67.0 -32.2 9.5 15.7 23.5 92 92 A D T 3X S+ 0 0 36 -4,-2.4 4,-1.5 1,-0.2 3,-0.4 0.598 83.3 81.7 -65.7 -19.3 6.4 17.8 23.3 93 93 A I H <> S+ 0 0 3 -3,-1.2 4,-2.7 -4,-0.4 -1,-0.2 0.922 84.4 58.2 -53.1 -43.9 6.3 17.3 19.5 94 94 A H H <> S+ 0 0 100 -3,-0.8 4,-2.4 -4,-0.4 -1,-0.2 0.854 103.2 53.5 -56.1 -37.0 4.7 13.9 19.9 95 95 A Q H > S+ 0 0 123 -4,-0.4 4,-2.0 -3,-0.4 -1,-0.2 0.918 110.8 44.2 -69.4 -41.4 1.7 15.5 21.7 96 96 A Y H X S+ 0 0 20 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.942 112.1 53.3 -67.5 -45.0 1.0 18.0 19.0 97 97 A R H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.931 110.0 48.4 -56.8 -43.4 1.4 15.4 16.3 98 98 A E H X S+ 0 0 67 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.0 50.2 -67.5 -36.9 -1.1 13.1 18.0 99 99 A Q H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.911 110.7 51.0 -68.1 -38.3 -3.7 15.9 18.5 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.940 110.0 48.4 -60.8 -44.2 -3.4 16.8 14.8 101 101 A K H X>S+ 0 0 46 -4,-2.3 5,-1.8 1,-0.2 4,-1.0 0.905 112.3 51.8 -65.5 -34.0 -3.9 13.2 13.7 102 102 A R H <5S+ 0 0 142 -4,-2.1 3,-0.4 2,-0.2 -1,-0.2 0.928 113.9 39.6 -67.1 -52.5 -6.9 13.1 16.0 103 103 A V H <5S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.803 119.9 47.0 -72.0 -25.0 -8.7 16.2 14.7 104 104 A K H <5S- 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.599 98.7-133.9 -92.3 -6.3 -7.8 15.4 11.1 105 105 A D T <5 + 0 0 151 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.896 67.7 122.2 55.0 39.9 -8.9 11.7 11.3 106 106 A S < - 0 0 42 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.2 -0.992 60.5-164.6-146.1 131.9 -5.6 11.0 9.6 107 107 A D S S+ 0 0 127 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.661 96.2 46.5 -76.6 -23.2 -2.4 9.0 10.0 108 108 A D + 0 0 96 -7,-0.1 -1,-0.2 -3,-0.1 30,-0.0 -0.879 64.5 158.7-132.8 97.7 -0.9 11.2 7.2 109 109 A V - 0 0 9 -2,-0.5 2,-0.2 -3,-0.2 -32,-0.1 -0.877 56.3 -93.5-105.7 142.8 -1.3 15.0 7.3 110 110 A P + 0 0 10 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.505 67.4 157.0 -53.4 124.4 1.1 17.2 5.3 111 111 A M E -d 78 0A 1 -2,-0.2 2,-0.4 -34,-0.2 -32,-0.2 -0.988 33.7-160.6-158.9 140.5 3.7 18.0 8.0 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.6 -2,-0.3 2,-0.6 -0.975 20.1-135.8-125.0 138.1 7.3 19.2 8.4 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.7 -2,-0.4 2,-0.5 -0.882 25.2-161.2 -90.2 123.8 9.3 18.8 11.6 114 114 A V E -de 81 142A 0 -34,-3.2 -32,-2.9 -2,-0.6 2,-0.8 -0.942 15.2-162.9-116.0 117.8 11.2 22.0 12.2 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.5 -2,-0.5 3,-0.4 -0.887 26.8-165.7 -94.3 106.7 14.2 22.2 14.5 116 116 A N E +d 83 0A 3 -34,-3.5 -32,-2.6 -2,-0.8 -31,-0.2 -0.370 56.7 39.5 -94.6 167.4 14.5 26.0 15.1 117 117 A K > + 0 0 62 -34,-0.2 3,-2.7 -33,-0.1 28,-0.2 0.653 60.3 156.7 69.5 30.1 17.3 28.2 16.6 118 118 A C T 3 + 0 0 20 26,-2.5 27,-0.2 -3,-0.4 -1,-0.1 0.567 61.6 73.7 -69.0 -2.0 20.0 26.2 14.8 119 119 A D T 3 S+ 0 0 55 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.723 76.5 96.3 -78.9 -21.5 22.2 29.3 15.1 120 120 A L < - 0 0 65 -3,-2.7 3,-0.1 1,-0.1 -36,-0.0 -0.528 66.8-149.3 -75.9 137.8 22.7 28.6 18.8 121 121 A A S S+ 0 0 104 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.794 82.3 79.3 -77.7 -27.1 25.8 26.8 19.8 122 122 A A + 0 0 73 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.411 64.1 172.3 -86.7 67.1 24.3 25.1 22.9 123 123 A R + 0 0 67 -2,-1.7 -38,-0.3 1,-0.1 3,-0.1 -0.534 20.2 173.4 -71.1 137.8 22.3 22.3 21.2 124 124 A T S S+ 0 0 70 -40,-2.4 2,-0.6 -2,-0.3 -39,-0.2 0.555 71.0 65.4-117.2 -10.2 20.7 19.7 23.5 125 125 A V S S- 0 0 0 -41,-2.3 2,-0.2 4,-0.0 -1,-0.2 -0.922 80.7-141.2-113.7 111.2 18.9 18.0 20.6 126 126 A E >> - 0 0 101 -2,-0.6 4,-1.6 1,-0.1 3,-1.1 -0.478 16.8-126.5 -65.5 135.0 21.2 16.3 18.1 127 127 A S H 3> S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.875 110.6 59.9 -46.3 -41.4 20.1 16.6 14.5 128 128 A R H 3> S+ 0 0 199 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.830 102.6 52.4 -60.9 -34.3 20.3 12.7 14.2 129 129 A Q H <> S+ 0 0 86 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.932 113.4 42.2 -62.6 -56.4 17.7 12.4 17.0 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.881 112.6 55.0 -62.1 -38.0 15.2 14.7 15.2 131 131 A Q H X S+ 0 0 90 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.900 106.9 49.7 -63.8 -40.4 16.0 13.1 11.9 132 132 A D H X S+ 0 0 106 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 111.6 49.3 -65.0 -40.9 15.1 9.6 13.2 133 133 A L H X S+ 0 0 43 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 109.2 52.0 -60.5 -50.1 11.9 10.9 14.6 134 134 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-1.2 0.917 110.2 48.6 -52.2 -44.7 11.0 12.6 11.3 135 135 A R H <5S+ 0 0 213 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.870 109.7 51.6 -67.9 -33.6 11.6 9.3 9.4 136 136 A S H <5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.0 45.7 -71.4 -29.7 9.5 7.4 11.9 137 137 A Y H <5S- 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.674 112.0-125.3 -79.5 -22.6 6.7 10.0 11.3 138 138 A G T <5S+ 0 0 50 -4,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.841 71.3 112.6 78.2 33.3 7.3 9.7 7.6 139 139 A I S - 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