==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-JAN-04 1S1C . COMPND 2 MOLECULE: TRANSFORMING PROTEIN RHOA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DVORSKY,L.BLUMENSTEIN,I.R.VETTER,M.R.AHMADIAN . 497 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 2 4 4 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A A 0 0 126 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 140.0 9.5 5.0 49.5 2 4 A I E -a 51 0A 46 48,-2.4 50,-4.0 1,-0.0 2,-0.4 -0.640 360.0-138.8 -93.6 145.5 12.7 4.0 47.8 3 5 A R E +a 52 0A 68 -2,-0.3 2,-0.3 48,-0.2 50,-0.2 -0.855 22.7 178.5-103.6 134.0 14.5 6.0 45.0 4 6 A K E -a 53 0A 54 48,-2.6 50,-3.3 -2,-0.4 2,-0.5 -0.990 21.9-132.6-134.8 144.7 16.1 4.1 42.1 5 7 A K E -a 54 0A 21 -2,-0.3 71,-1.9 69,-0.2 72,-1.8 -0.853 20.1-174.4-104.2 127.1 17.9 5.4 39.0 6 8 A L E -ab 55 77A 0 48,-3.4 50,-3.1 -2,-0.5 2,-0.4 -0.956 2.2-169.4-119.3 136.1 17.1 4.2 35.6 7 9 A V E -ab 56 78A 0 70,-2.1 72,-2.6 -2,-0.4 2,-0.4 -0.980 6.9-154.7-125.8 138.7 19.1 5.2 32.4 8 10 A I E + b 0 79A 0 48,-2.2 50,-0.4 -2,-0.4 2,-0.3 -0.948 18.3 165.6-119.2 135.2 18.0 4.4 28.9 9 11 A V E + b 0 80A 0 70,-2.3 72,-3.0 -2,-0.4 2,-0.2 -0.886 13.1 114.2-137.8 168.4 20.2 4.1 25.8 10 12 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.2 4,-0.1 -0.745 64.3 -34.3 146.9 165.7 20.1 2.7 22.3 11 13 A D S > S- 0 0 30 70,-0.6 3,-1.4 78,-0.3 5,-0.3 0.024 73.7 -89.1 -46.0 154.0 20.2 3.9 18.6 12 14 A G T 3 S+ 0 0 28 48,-0.7 -1,-0.1 1,-0.2 47,-0.1 -0.410 110.0 14.8 -68.7 141.5 18.7 7.2 17.7 13 15 A A T 3 S+ 0 0 53 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.590 87.2 120.7 72.1 12.8 15.1 7.2 16.8 14 16 A C S < S- 0 0 3 -3,-1.4 101,-0.2 -4,-0.1 68,-0.2 0.472 90.3 -93.3 -88.1 -0.0 14.5 3.8 18.2 15 17 A G S > S+ 0 0 17 -4,-0.1 4,-2.3 100,-0.1 5,-0.2 0.498 79.1 134.4 109.1 4.4 11.9 5.0 20.7 16 18 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.910 78.0 42.6 -50.9 -54.8 13.6 5.8 24.0 17 19 A T H > S+ 0 0 40 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.918 113.1 50.5 -63.2 -48.1 11.9 9.2 24.6 18 20 A C H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 110.5 52.5 -57.8 -40.4 8.4 8.2 23.6 19 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.931 113.7 41.9 -61.8 -44.7 8.8 5.2 25.9 20 22 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.898 115.6 48.9 -71.1 -39.8 9.8 7.4 28.9 21 23 A I H X>S+ 0 0 16 -4,-3.3 4,-2.9 2,-0.2 6,-1.0 0.911 110.1 50.7 -67.6 -40.9 7.2 10.1 28.2 22 24 A V H X5S+ 0 0 9 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.947 115.8 42.8 -61.1 -45.4 4.3 7.7 27.9 23 25 A F H <5S+ 0 0 38 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.809 127.2 28.5 -70.6 -31.5 5.3 6.0 31.1 24 26 A S H <5S+ 0 0 34 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.724 132.8 28.7-103.7 -24.8 6.0 9.2 33.1 25 27 A K H <5S- 0 0 133 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.390 95.1-125.1-116.8 -0.6 3.8 11.8 31.5 26 28 A D S < S-C 49 0A 5 3,-1.2 3,-0.6 -2,-0.4 -2,-0.0 -0.993 71.2 -3.4-145.6 138.6 6.1 -3.9 42.4 47 49 A D T 3 S- 0 0 104 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.836 130.7 -57.1 48.4 35.9 5.9 -6.8 44.8 48 50 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.910 106.7 124.8 63.9 47.1 4.4 -4.3 47.3 49 51 A K E < - C 0 46A 98 -3,-0.6 -3,-1.2 2,-0.0 2,-0.6 -0.991 56.3-136.3-139.9 126.8 7.2 -1.7 47.3 50 52 A Q E - C 0 45A 113 -2,-0.4 -48,-2.4 -5,-0.2 2,-0.4 -0.742 31.0-179.7 -84.0 119.6 6.8 2.0 46.6 51 53 A V E -aC 2 44A 3 -7,-2.1 -7,-1.5 -2,-0.6 2,-0.8 -0.986 25.2-146.2-126.2 130.7 9.7 3.0 44.3 52 54 A E E -aC 3 43A 98 -50,-4.0 -48,-2.6 -2,-0.4 2,-0.7 -0.852 23.9-150.7 -93.3 112.5 10.4 6.5 42.9 53 55 A L E -aC 4 42A 0 -11,-2.9 -11,-1.3 -2,-0.8 2,-0.6 -0.766 4.6-154.4 -92.4 114.3 11.9 5.9 39.5 54 56 A A E -aC 5 41A 26 -50,-3.3 -48,-3.4 -2,-0.7 2,-0.7 -0.780 14.1-154.9 -86.7 121.2 14.4 8.4 38.2 55 57 A L E -aC 6 40A 0 -15,-2.7 -15,-2.5 -2,-0.6 2,-0.8 -0.843 7.7-166.5-105.9 104.1 14.4 8.3 34.4 56 58 A W E -aC 7 39A 65 -50,-3.1 -48,-2.2 -2,-0.7 2,-0.3 -0.772 6.2-160.6 -93.6 109.5 17.5 9.5 32.6 57 59 A D E - C 0 38A 0 -19,-2.4 -19,-1.0 -2,-0.8 2,-0.3 -0.615 14.3-173.8 -84.3 141.9 16.9 10.0 28.9 58 60 A T E - C 0 37A 2 -50,-0.4 2,-0.3 -2,-0.3 -21,-0.2 -0.886 27.7 -91.2-134.6 168.6 20.1 10.1 26.7 59 61 A A - 0 0 4 -23,-0.7 -49,-0.2 -2,-0.3 -23,-0.1 -0.584 19.3-170.7 -83.5 139.5 21.1 10.8 23.1 60 62 A G + 0 0 12 -2,-0.3 -48,-0.7 -25,-0.1 -1,-0.2 0.604 59.6 109.1 -96.6 -18.7 21.2 8.0 20.6 61 63 A Q S > S- 0 0 43 -26,-0.3 3,-1.7 -50,-0.2 4,-0.2 -0.381 70.2-140.3 -62.6 129.8 22.8 10.4 18.2 62 64 A E G > S+ 0 0 141 1,-0.3 3,-2.8 2,-0.2 4,-0.2 0.903 100.4 65.7 -53.3 -46.7 26.5 9.6 17.5 63 65 A D G 3 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.651 102.3 48.1 -53.7 -19.7 27.2 13.4 17.5 64 66 A Y G X> S+ 0 0 0 -3,-1.7 3,-2.4 1,-0.2 4,-0.9 0.330 72.3 117.8-105.8 7.0 26.2 13.5 21.2 65 67 A D G X4 + 0 0 57 -3,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.822 69.1 64.0 -39.6 -41.3 28.4 10.6 22.3 66 68 A R G 34 S+ 0 0 151 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.728 99.9 49.3 -62.1 -25.7 30.4 12.9 24.5 67 69 A L G X4 S+ 0 0 4 -3,-2.4 3,-2.1 1,-0.1 4,-0.3 0.768 89.7 81.2 -84.8 -26.6 27.5 13.8 26.9 68 70 A R G XX S+ 0 0 6 -4,-0.9 3,-2.7 -3,-0.5 4,-0.8 0.864 81.8 61.3 -48.8 -49.6 26.2 10.3 27.6 69 71 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.693 91.3 71.7 -54.9 -15.7 28.8 9.4 30.3 70 72 A L G <4 S+ 0 0 18 -3,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.707 100.6 44.6 -71.2 -20.3 27.4 12.3 32.3 71 73 A S T <4 S+ 0 0 2 -3,-2.7 -1,-0.2 -4,-0.3 -3,-0.1 0.710 96.3 75.8 -95.5 -23.9 24.2 10.2 32.9 72 74 A Y >< + 0 0 4 -4,-0.8 3,-1.0 2,-0.1 -2,-0.1 0.730 63.3 109.8 -64.9 -29.3 25.8 6.9 33.8 73 75 A P T 3 S+ 0 0 39 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.197 89.2 2.5 -54.7 139.8 27.0 7.5 37.4 74 76 A D T 3 S+ 0 0 133 1,-0.2 2,-0.3 2,-0.1 -69,-0.2 0.813 85.6 171.4 55.7 39.2 25.2 5.7 40.2 75 77 A T < - 0 0 13 -3,-1.0 -1,-0.2 1,-0.1 -69,-0.1 -0.620 23.7-172.1 -83.0 134.0 22.8 3.8 37.9 76 78 A D S S+ 0 0 55 -71,-1.9 2,-0.3 1,-0.3 -70,-0.2 0.768 72.5 6.2 -93.5 -32.2 20.6 1.1 39.4 77 79 A V E -b 6 0A 0 -72,-1.8 -70,-2.1 31,-0.1 2,-0.4 -0.990 62.8-147.2-154.3 144.6 19.2 -0.3 36.1 78 80 A I E -bd 7 110A 0 31,-2.7 33,-3.3 -2,-0.3 2,-0.7 -0.932 3.0-156.1-117.7 134.5 19.7 0.2 32.4 79 81 A L E -bd 8 111A 0 -72,-2.6 -70,-2.3 -2,-0.4 2,-0.7 -0.936 14.6-166.9-105.9 108.1 17.1 -0.1 29.6 80 82 A M E -bd 9 112A 2 31,-2.1 33,-3.2 -2,-0.7 2,-0.2 -0.886 17.2-167.8 -99.5 114.2 19.1 -0.9 26.4 81 83 A C E +bd 10 113A 0 -72,-3.0 -70,-0.6 -2,-0.7 2,-0.3 -0.649 24.3 166.1-109.0 162.2 16.8 -0.4 23.5 82 84 A F E - d 0 114A 0 31,-1.4 33,-2.7 -2,-0.2 2,-0.5 -0.914 40.0-102.2-155.1 166.0 16.5 -1.1 19.8 83 85 A S E > - d 0 115A 2 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.858 11.6-142.8-104.3 132.8 13.6 -0.9 17.4 84 86 A I T 3 S+ 0 0 0 31,-2.8 53,-2.4 -2,-0.5 32,-0.1 0.768 105.0 56.4 -60.7 -22.2 11.7 -4.0 16.2 85 87 A D T 3 S+ 0 0 39 30,-0.2 -1,-0.3 51,-0.2 31,-0.1 0.242 103.1 62.3 -94.7 16.3 11.4 -2.3 12.8 86 88 A S X> - 0 0 33 -3,-2.2 4,-1.0 1,-0.1 3,-0.7 -0.743 52.1-177.6-144.8 93.3 15.1 -1.9 12.5 87 89 A P H 3> S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.797 88.1 63.2 -58.2 -27.6 17.5 -4.9 12.4 88 90 A D H 3> S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.900 98.4 51.1 -65.2 -42.4 20.4 -2.4 12.2 89 91 A S H <4 S+ 0 0 3 -3,-0.7 -78,-0.3 1,-0.2 -1,-0.2 0.776 108.3 55.7 -67.6 -21.6 19.6 -0.9 15.7 90 92 A L H >< S+ 0 0 17 -4,-1.0 3,-2.2 -7,-0.2 -2,-0.2 0.937 104.5 50.5 -73.4 -47.0 19.6 -4.5 16.9 91 93 A E H 3X S+ 0 0 90 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.784 102.0 63.4 -60.7 -28.2 23.1 -5.2 15.6 92 94 A N H 3X>S+ 0 0 55 -4,-1.4 5,-2.0 1,-0.2 4,-1.4 0.526 86.2 77.4 -73.7 -6.4 24.2 -2.0 17.3 93 95 A I H <4>S+ 0 0 0 -3,-2.2 5,-2.6 3,-0.2 -1,-0.2 0.960 108.5 23.2 -68.3 -52.0 23.3 -3.6 20.7 94 96 A P H 45S+ 0 0 17 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.744 124.2 56.2 -85.7 -22.9 26.5 -5.8 20.9 95 97 A E H <5S- 0 0 120 -4,-1.3 -2,-0.2 3,-0.1 -3,-0.2 0.774 131.5 -10.2 -79.1 -29.8 28.5 -3.6 18.6 96 98 A K T X5S+ 0 0 45 -4,-1.4 4,-2.0 -5,-0.1 5,-0.2 0.589 126.5 50.3-133.9 -61.6 28.2 -0.4 20.6 97 99 A W H > S+ 0 0 72 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.916 116.6 47.8 -57.9 -41.4 30.5 -2.5 25.4 100 102 A E H X S+ 0 0 36 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.921 113.1 45.9 -65.1 -46.7 29.8 1.2 26.4 101 103 A V H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.909 111.0 51.9 -65.0 -43.0 27.3 0.3 29.2 102 104 A K H < S+ 0 0 107 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.655 111.0 50.4 -70.4 -12.3 29.5 -2.4 30.7 103 105 A H H < S+ 0 0 134 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.852 122.0 29.6 -89.0 -39.9 32.3 0.0 30.8 104 106 A F H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.706 130.1 36.7 -91.7 -23.7 30.4 2.8 32.6 105 107 A C S >< S- 0 0 5 -4,-3.4 3,-1.9 -5,-0.2 -1,-0.2 -0.461 77.0-170.7-130.1 63.0 27.9 0.7 34.5 106 108 A P T 3 S+ 0 0 78 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.252 75.9 1.2 -55.3 131.2 29.8 -2.5 35.7 107 109 A N T 3 S+ 0 0 168 1,-0.2 -5,-0.1 -5,-0.1 3,-0.0 0.726 92.6 143.4 63.1 21.3 27.5 -5.0 37.2 108 110 A V < - 0 0 26 -3,-1.9 -1,-0.2 -7,-0.1 -31,-0.1 -0.848 59.8-105.5 -96.1 127.9 24.4 -2.9 36.6 109 111 A P - 0 0 35 0, 0.0 -31,-2.7 0, 0.0 2,-0.5 -0.227 35.0-152.4 -50.1 129.9 21.2 -4.9 35.6 110 112 A I E -d 78 0A 11 40,-0.3 42,-2.9 -33,-0.2 43,-1.0 -0.947 8.9-163.8-113.4 122.7 20.5 -4.6 31.9 111 113 A I E -de 79 153A 0 -33,-3.3 -31,-2.1 -2,-0.5 2,-0.6 -0.914 16.2-145.1-102.8 112.9 16.9 -4.9 30.5 112 114 A L E -de 80 154A 0 41,-2.4 43,-1.9 -2,-0.7 2,-0.4 -0.697 22.0-167.7 -80.2 122.5 17.0 -5.4 26.7 113 115 A V E -de 81 155A 0 -33,-3.2 -31,-1.4 -2,-0.6 2,-0.7 -0.925 18.8-157.8-118.9 136.4 14.0 -3.7 25.2 114 116 A G E -de 82 156A 0 41,-2.0 43,-2.3 -2,-0.4 3,-0.2 -0.908 22.2-162.1-111.1 104.8 12.6 -4.0 21.7 115 117 A N E +d 83 0A 3 -33,-2.7 -31,-2.8 -2,-0.7 -30,-0.2 -0.161 61.6 39.3 -77.9 174.9 10.5 -0.9 20.9 116 118 A K > + 0 0 65 -33,-0.2 3,-1.9 -32,-0.1 4,-0.3 0.859 58.3 164.1 52.3 45.8 7.8 -0.3 18.2 117 119 A K G > + 0 0 68 40,-2.2 3,-1.4 1,-0.3 4,-0.3 0.776 66.8 71.3 -60.8 -26.7 6.3 -3.8 18.6 118 120 A D G 3 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.561 91.2 58.5 -68.5 -8.4 3.3 -2.5 16.7 119 121 A L G X S+ 0 0 32 -3,-1.9 3,-2.1 1,-0.2 -1,-0.3 0.560 76.9 92.6 -97.3 -10.1 5.4 -2.4 13.5 120 122 A R T < S+ 0 0 26 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.859 100.0 29.0 -50.4 -41.8 6.2 -6.0 13.5 121 123 A N T 3 S+ 0 0 124 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.3 -0.020 90.6 125.8-111.4 30.2 3.2 -6.9 11.3 122 124 A D <> - 0 0 58 -3,-2.1 4,-2.7 1,-0.1 5,-0.2 -0.792 51.8-149.4 -93.2 125.0 3.0 -3.6 9.5 123 125 A E H > S+ 0 0 144 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.881 96.0 53.3 -59.0 -44.6 3.0 -3.9 5.7 124 126 A H H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 112.9 45.5 -59.5 -41.5 4.7 -0.6 4.9 125 127 A T H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.926 114.5 47.5 -66.7 -45.2 7.5 -1.6 7.3 126 128 A R H X S+ 0 0 85 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.873 114.0 48.5 -62.9 -38.8 7.7 -5.1 5.8 127 129 A R H X S+ 0 0 151 -4,-3.2 4,-0.9 2,-0.2 -2,-0.2 0.923 113.9 44.6 -68.9 -45.0 7.7 -3.7 2.3 128 130 A E H X S+ 0 0 64 -4,-2.5 4,-0.7 -5,-0.2 3,-0.5 0.877 113.0 50.5 -68.1 -38.5 10.4 -1.1 3.1 129 131 A L H <>S+ 0 0 10 -4,-2.7 5,-3.5 1,-0.2 3,-0.4 0.801 102.0 64.5 -69.3 -25.2 12.6 -3.5 5.0 130 132 A A H ><5S+ 0 0 55 -4,-1.2 3,-2.0 3,-0.3 -1,-0.2 0.850 91.7 63.1 -65.0 -34.1 12.2 -5.8 2.0 131 133 A K H 3<5S+ 0 0 149 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.876 107.8 41.0 -58.6 -39.2 14.1 -3.3 -0.2 132 134 A M T 3<5S- 0 0 104 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.168 122.5-112.3 -92.6 17.5 17.2 -3.7 1.9 133 135 A K T < 5S+ 0 0 196 -3,-2.0 -3,-0.3 1,-0.2 2,-0.2 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