==== 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 1JAH . 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) . 8436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 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 . 11 6.6 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 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 0 1 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 0 124 0, 0.0 50,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 162.8 -5.8 31.7 -6.8 2 2 A T E -a 51 0A 61 48,-0.6 50,-2.5 49,-0.0 2,-0.4 -0.352 360.0-161.6 -61.6 130.7 -4.7 28.7 -4.8 3 3 A E E -a 52 0A 85 48,-0.2 2,-0.5 40,-0.0 50,-0.2 -0.916 4.0-156.8-113.4 147.1 -4.6 29.4 -1.1 4 4 A Y E -a 53 0A 12 48,-2.3 50,-2.5 -2,-0.4 2,-1.0 -0.987 7.5-149.1-130.1 114.8 -2.7 27.3 1.4 5 5 A K E -a 54 0A 78 -2,-0.5 71,-2.7 48,-0.2 72,-1.4 -0.802 23.6-178.8 -91.4 97.0 -3.8 27.3 5.0 6 6 A L E -ab 55 77A 1 48,-1.8 50,-2.5 -2,-1.0 2,-0.4 -0.838 10.7-159.9 -98.2 139.8 -0.6 26.7 7.0 7 7 A V E -ab 56 78A 6 70,-2.2 72,-2.8 -2,-0.4 2,-0.6 -0.980 6.9-149.0-123.7 130.7 -0.5 26.5 10.8 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.4 -2,-0.4 2,-0.3 -0.924 27.8 169.2-101.3 115.6 2.6 27.0 12.9 9 9 A V E + b 0 80A 0 70,-2.9 72,-3.0 -2,-0.6 2,-0.2 -0.890 11.1 111.0-129.0 160.2 2.6 25.0 16.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.818 63.5 -49.1 152.8 165.0 5.0 24.1 18.8 11 11 A A S > S- 0 0 0 70,-0.6 3,-1.4 78,-0.3 5,-0.3 -0.060 73.4 -79.7 -59.4 154.7 5.9 24.6 22.5 12 12 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 -0.412 113.9 17.7 -57.6 134.1 6.0 28.1 24.0 13 13 A G T 3 S+ 0 0 58 -3,-0.1 -2,-0.1 -2,-0.1 69,-0.1 0.403 83.6 117.9 90.9 2.0 9.2 30.0 23.2 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.662 90.5 -97.0 -78.2 -15.5 10.5 27.9 20.3 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.2 66,-0.1 5,-0.2 0.678 71.9 145.4 105.9 25.8 10.3 30.7 17.7 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-1.7 1,-0.2 5,-0.1 0.949 80.8 40.2 -54.3 -53.1 7.0 30.2 16.0 17 17 A S H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.906 110.8 56.7 -66.4 -44.1 6.4 33.9 15.6 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 108.6 48.4 -57.4 -38.4 10.0 34.7 14.7 19 19 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.907 113.0 46.6 -64.1 -51.5 9.9 32.3 11.8 20 20 A T H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.871 114.4 46.5 -58.2 -45.1 6.6 33.6 10.4 21 21 A I H X>S+ 0 0 21 -4,-2.6 4,-3.1 2,-0.2 5,-0.7 0.848 107.8 56.9 -72.7 -35.7 7.7 37.3 10.7 22 22 A Q H X5S+ 0 0 12 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.983 112.6 42.7 -52.9 -51.9 11.0 36.6 9.1 23 23 A L H <5S+ 0 0 3 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.861 126.8 30.3 -61.4 -46.5 9.1 35.1 6.1 24 24 A I H <5S+ 0 0 32 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.906 135.9 22.9 -83.9 -45.0 6.4 37.9 5.9 25 25 A Q H <5S- 0 0 105 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.400 91.0-131.7-107.9 -4.1 8.3 40.9 7.2 26 26 A N S < S-C 49 0A 2 3,-2.3 3,-1.9 -2,-0.5 -2,-0.0 -0.980 72.7 -19.2-122.6 116.9 6.4 29.4 -5.5 47 47 A D T 3 S- 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 128.1 -52.9 50.6 41.7 7.7 27.3 -8.4 48 48 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.274 111.7 120.0 88.2 -17.7 5.9 29.5 -10.8 49 49 A E E < - C 0 46A 56 -3,-1.9 -3,-2.3 -48,-0.0 2,-0.5 -0.758 59.3-138.8 -85.0 128.0 2.5 29.1 -9.2 50 50 A T E + C 0 45A 75 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.742 42.2 154.7 -81.2 122.4 0.8 32.3 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.5 -0.918 43.0-119.1-146.1 162.8 -0.7 31.5 -4.5 52 52 A L E -aC 3 43A 17 -50,-2.5 -48,-2.3 -2,-0.3 2,-0.6 -0.980 18.3-148.6-110.2 121.5 -1.7 33.0 -1.3 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.7 -0.812 11.6-169.5 -81.7 117.5 -0.1 31.9 1.9 54 54 A D E -aC 5 41A 22 -50,-2.5 -48,-1.8 -2,-0.6 2,-0.5 -0.911 15.1-169.4-112.2 98.5 -2.7 32.1 4.7 55 55 A I E -aC 6 40A 0 -15,-3.6 -15,-3.1 -2,-0.7 2,-0.6 -0.804 16.0-160.7-105.0 127.2 -0.6 31.6 7.9 56 56 A L E -aC 7 39A 23 -50,-2.5 -48,-2.7 -2,-0.5 2,-0.6 -0.930 7.0-159.9-107.7 114.9 -1.9 31.0 11.4 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.3 -2,-0.6 2,-0.1 -0.847 22.6-166.3 -94.3 117.6 0.6 31.7 14.1 58 58 A T E - C 0 37A 0 -50,-1.4 2,-0.3 -2,-0.6 -23,-0.2 -0.441 21.9-112.4-104.9 172.5 -0.5 29.9 17.3 59 59 A A - 0 0 4 -23,-0.6 -49,-0.1 -2,-0.1 -23,-0.1 -0.828 13.9-155.1 -95.1 149.5 0.1 29.7 21.1 60 60 A G + 0 0 9 -2,-0.3 -1,-0.1 -25,-0.1 -24,-0.1 0.560 56.9 111.2-102.6 -5.5 1.6 26.6 22.6 61 61 A Q S > S- 0 0 106 1,-0.1 3,-1.3 -50,-0.1 -2,-0.1 -0.225 81.0-113.1 -66.0 158.5 0.2 26.9 26.1 62 62 A E G > S+ 0 0 163 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.681 112.0 72.9 -69.3 -21.5 -2.5 24.6 27.5 63 63 A E G > S+ 0 0 97 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.935 92.6 55.4 -42.8 -46.9 -4.9 27.6 27.5 64 64 A Y G <> S+ 0 0 3 -3,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.137 77.0 104.3 -91.0 19.7 -5.1 27.4 23.8 65 65 A S H <> S+ 0 0 43 -3,-1.2 4,-1.4 2,-0.2 3,-0.3 0.939 82.2 40.5 -71.1 -50.9 -6.2 23.8 23.6 66 66 A A H <> S+ 0 0 63 -3,-0.6 4,-1.1 1,-0.3 3,-0.4 0.934 116.9 50.7 -63.1 -39.8 -9.9 24.2 22.8 67 67 A M H > S+ 0 0 85 -4,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.745 105.3 64.6 -69.4 -15.5 -9.0 27.0 20.4 68 68 A R H X S+ 0 0 7 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.2 0.902 93.4 52.3 -81.1 -44.1 -6.5 24.5 19.1 69 69 A D H X S+ 0 0 35 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.900 107.4 57.9 -62.2 -32.6 -8.8 21.8 17.7 70 70 A Q H X S+ 0 0 137 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.947 112.3 36.1 -63.4 -50.4 -10.6 24.5 15.8 71 71 A Y H X S+ 0 0 11 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.770 113.0 59.2 -79.6 -21.3 -7.6 25.7 13.9 72 72 A M H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.893 101.8 54.2 -73.4 -31.4 -6.1 22.3 13.5 73 73 A R H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 112.8 42.5 -75.9 -20.6 -9.1 21.0 11.6 74 74 A T H < S+ 0 0 76 -4,-0.9 2,-0.2 -5,-0.2 -1,-0.2 0.574 91.5 101.0 -98.6 -8.0 -9.0 23.9 9.1 75 75 A G < - 0 0 1 -4,-0.9 -69,-0.2 -3,-0.4 3,-0.1 -0.564 52.0-164.7 -78.1 140.1 -5.2 23.8 8.5 76 76 A E S S+ 0 0 77 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.668 76.7 14.6 -91.4 -25.2 -4.0 22.1 5.4 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.2 32,-0.1 2,-0.4 -0.988 69.5-148.0-153.4 148.1 -0.4 21.8 6.5 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.7 -0.969 9.0-150.0-129.0 130.7 1.4 22.2 9.8 79 79 A L E -bd 8 112A 0 -72,-2.8 -70,-2.9 -2,-0.4 2,-0.8 -0.933 18.5-159.9 -92.1 115.3 4.9 23.5 10.7 80 80 A C E -bd 9 113A 0 32,-2.6 34,-2.4 -2,-0.7 2,-0.4 -0.858 17.1-166.9-102.6 101.5 5.8 21.6 13.9 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.6 -2,-0.8 2,-0.3 -0.730 18.0 166.7 -99.8 131.0 8.5 23.6 15.5 82 82 A F E - d 0 115A 0 32,-2.8 34,-3.7 -2,-0.4 2,-0.4 -0.849 34.6-114.9-124.2 172.5 10.9 22.8 18.3 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.909 12.6-141.3-107.1 132.3 14.1 24.6 19.5 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-3.0 -2,-0.4 41,-1.9 0.578 104.6 53.5 -71.9 -6.6 17.4 22.7 19.2 85 85 A N T 3 S+ 0 0 61 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.227 101.3 69.8-105.4 13.0 18.5 24.1 22.6 86 86 A N <> - 0 0 47 -3,-2.0 4,-1.3 1,-0.1 -3,-0.4 -0.855 53.1-177.6-142.1 100.4 15.3 22.8 24.3 87 87 A T H > S+ 0 0 53 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.885 85.2 57.2 -71.7 -36.4 14.8 19.1 24.8 88 88 A K H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 104.7 53.2 -60.8 -37.9 11.4 19.4 26.4 89 89 A S H 4 S+ 0 0 0 2,-0.2 4,-0.5 1,-0.2 -78,-0.3 0.878 108.4 50.7 -65.5 -33.6 10.1 21.2 23.3 90 90 A F H >< S+ 0 0 20 -4,-1.3 3,-1.2 -7,-0.3 4,-0.4 0.941 110.9 47.5 -67.1 -46.0 11.4 18.4 21.1 91 91 A E H >< S+ 0 0 122 -4,-2.4 3,-1.0 1,-0.3 4,-0.4 0.839 104.8 62.0 -64.8 -31.9 9.6 15.8 23.3 92 92 A D T 3X S+ 0 0 36 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.604 82.7 81.0 -64.6 -24.8 6.4 18.0 23.1 93 93 A I H <> S+ 0 0 2 -3,-1.2 4,-2.8 -4,-0.5 -1,-0.2 0.858 85.3 58.7 -51.3 -38.7 6.3 17.5 19.3 94 94 A H H <> S+ 0 0 95 -3,-1.0 4,-2.3 -4,-0.4 -1,-0.2 0.885 102.7 53.6 -61.5 -37.2 4.7 14.1 19.8 95 95 A Q H > S+ 0 0 102 -4,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.903 112.2 43.5 -62.8 -44.3 1.8 15.8 21.7 96 96 A Y H X S+ 0 0 18 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 112.8 51.3 -69.2 -43.4 1.1 18.2 18.9 97 97 A R H X S+ 0 0 15 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.929 110.6 48.6 -59.5 -45.3 1.4 15.7 16.1 98 98 A E H X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.852 109.7 52.0 -70.0 -29.4 -1.0 13.3 17.9 99 99 A Q H X S+ 0 0 31 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.927 109.6 50.0 -68.5 -41.0 -3.6 16.1 18.5 100 100 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.854 110.5 48.9 -63.5 -37.6 -3.5 17.0 14.8 101 101 A K H X>S+ 0 0 48 -4,-1.9 5,-1.6 2,-0.2 4,-1.1 0.919 110.3 53.9 -68.7 -35.4 -4.0 13.3 13.7 102 102 A R H <5S+ 0 0 171 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.942 115.0 36.9 -62.7 -53.0 -6.9 13.2 16.1 103 103 A V H <5S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 119.2 48.3 -74.1 -30.2 -8.7 16.2 14.7 104 104 A K H <5S- 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.534 98.9-135.4 -85.4 -9.1 -7.8 15.5 11.1 105 105 A D T <5 + 0 0 154 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.900 66.6 115.9 58.0 43.8 -8.9 11.9 11.3 106 106 A S < - 0 0 41 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.999 65.2-153.4-154.2 137.4 -5.7 11.0 9.5 107 107 A D S S+ 0 0 120 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.682 97.2 45.4 -80.5 -21.9 -2.4 9.2 9.9 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.1 -0.964 63.2 160.4-132.8 107.8 -0.9 11.4 7.3 109 109 A V - 0 0 11 -2,-0.5 2,-0.3 -3,-0.1 -32,-0.1 -0.946 56.1 -90.8-115.7 141.1 -1.4 15.2 7.3 110 110 A P + 0 0 12 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.462 66.9 157.1 -56.1 124.3 1.0 17.5 5.4 111 111 A M E -d 78 0A 1 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.994 33.3-159.6-152.5 142.2 3.6 18.3 8.1 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.6 -2,-0.3 2,-0.5 -0.987 19.6-137.2-125.6 136.3 7.3 19.5 8.3 113 113 A L E -de 80 141A 0 27,-2.8 29,-3.0 -2,-0.4 2,-0.5 -0.886 25.2-165.7 -90.4 121.9 9.4 19.0 11.5 114 114 A V E -de 81 142A 0 -34,-2.4 -32,-2.8 -2,-0.5 2,-0.8 -0.955 15.8-162.1-119.5 116.3 11.4 22.2 12.1 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.5 -2,-0.5 3,-0.3 -0.907 26.8-164.8 -95.7 106.9 14.3 22.4 14.5 116 116 A N E +d 83 0A 4 -34,-3.7 -32,-2.5 -2,-0.8 -31,-0.2 -0.431 57.1 42.0 -94.5 167.2 14.6 26.1 15.1 117 117 A K > + 0 0 60 -34,-0.2 3,-2.3 -2,-0.1 28,-0.2 0.699 60.1 155.7 72.6 32.9 17.4 28.3 16.6 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 -3,-0.3 -2,-0.1 0.606 61.4 72.4 -73.3 -4.6 20.1 26.4 14.7 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.705 77.9 98.9 -74.0 -21.9 22.4 29.4 15.0 120 120 A L < - 0 0 73 -3,-2.3 3,-0.1 1,-0.1 -36,-0.0 -0.540 65.5-149.8 -77.5 137.4 22.8 28.7 18.7 121 121 A A S S+ 0 0 104 -2,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.843 83.2 75.1 -75.7 -33.8 26.0 26.9 19.9 122 122 A G + 0 0 59 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.449 66.0 170.2 -83.1 72.4 24.4 25.2 22.9 123 123 A R + 0 0 67 -2,-1.8 -38,-0.3 1,-0.1 3,-0.1 -0.593 19.3 174.7 -83.9 136.7 22.4 22.5 21.2 124 124 A T + 0 0 75 -40,-3.0 2,-0.6 -2,-0.3 -39,-0.2 0.546 67.9 67.2-117.3 -12.5 20.8 19.7 23.3 125 125 A V S S- 0 0 1 -41,-1.9 -1,-0.2 4,-0.0 2,-0.1 -0.935 80.0-139.3-108.8 113.6 18.9 18.0 20.6 126 126 A E >> - 0 0 114 -2,-0.6 4,-1.6 1,-0.1 3,-0.8 -0.425 14.7-128.2 -68.7 141.9 21.1 16.3 18.0 127 127 A S H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.814 107.7 62.5 -60.6 -23.7 20.0 16.6 14.3 128 128 A R H 3> S+ 0 0 169 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 103.5 45.6 -72.0 -36.1 20.3 12.8 14.1 129 129 A Q H <> S+ 0 0 88 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.848 113.6 48.9 -79.7 -25.4 17.6 12.1 16.7 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.878 111.4 51.7 -75.5 -33.9 15.3 14.7 15.1 131 131 A Q H X S+ 0 0 94 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.877 108.7 48.7 -71.5 -35.6 15.9 13.1 11.8 132 132 A D H X S+ 0 0 102 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 50.9 -69.0 -38.1 15.0 9.6 13.0 133 133 A L H X S+ 0 0 38 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.950 110.5 47.9 -58.2 -54.5 11.9 11.1 14.6 134 134 A A H X>S+ 0 0 3 -4,-2.6 5,-2.4 1,-0.2 4,-0.7 0.912 110.6 51.5 -57.9 -40.6 10.9 12.7 11.3 135 135 A R H ><5S+ 0 0 206 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.893 107.8 52.3 -63.7 -38.3 11.6 9.5 9.4 136 136 A S H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.753 112.2 46.2 -70.8 -22.1 9.4 7.6 11.8 137 137 A Y H 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.527 110.6-127.4 -87.2 -13.2 6.7 10.2 11.1 138 138 A G T <<5S+ 0 0 64 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.1 0.802 70.4 117.9 66.9 31.8 7.3 9.9 7.4 139 139 A I < - 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