==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-DEC-01 1KMQ . COMPND 2 MOLECULE: TRANSFORMING PROTEIN RHOA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.LONGENECKER,P.READ,S.-K.LIN,A.P.SOMLYO,R.K.NAKAMOTO, . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.2 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 . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 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 4 A I 0 0 107 0, 0.0 50,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.6 21.1 5.5 24.2 2 5 A R E +a 51 0A 182 48,-0.2 2,-0.3 50,-0.1 50,-0.2 -0.941 360.0 175.1-110.5 135.6 18.3 4.7 21.8 3 6 A K E -a 52 0A 56 48,-2.0 50,-2.7 -2,-0.4 2,-0.5 -0.974 22.6-132.2-137.7 152.2 16.5 7.4 19.8 4 7 A K E -a 53 0A 23 -2,-0.3 71,-2.3 69,-0.2 72,-1.6 -0.908 16.9-170.8-111.7 127.3 13.8 7.3 17.1 5 8 A L E -ab 54 76A 0 48,-3.0 50,-2.9 -2,-0.5 2,-0.4 -0.939 2.7-165.7-112.5 135.7 14.0 9.2 13.8 6 9 A V E -ab 55 77A 0 70,-1.9 72,-2.4 -2,-0.4 2,-0.4 -0.981 7.8-153.8-123.7 132.9 11.0 9.5 11.4 7 10 A I E +ab 56 78A 0 48,-2.1 50,-0.7 -2,-0.4 2,-0.3 -0.929 20.0 169.5-111.1 130.9 11.6 10.7 7.8 8 11 A V E + b 0 79A 0 70,-2.6 72,-3.1 -2,-0.4 2,-0.2 -0.923 13.4 107.6-137.7 159.0 8.7 12.3 5.8 9 12 A G E - b 0 80A 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.809 63.0 -34.5 148.6 169.8 8.3 14.3 2.6 10 13 A D S > S- 0 0 21 70,-0.6 3,-1.9 78,-0.2 5,-0.3 -0.012 74.2 -82.9 -53.7 151.0 6.9 14.1 -0.9 11 14 A G T 3 S+ 0 0 32 48,-0.7 -1,-0.1 1,-0.3 47,-0.1 -0.278 111.5 8.1 -54.6 140.1 7.0 11.0 -3.0 12 15 A A T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.569 85.6 127.9 65.0 15.9 10.2 10.2 -4.7 13 16 A C S < S- 0 0 3 -3,-1.9 101,-0.2 -4,-0.1 70,-0.1 0.536 86.3 -95.4 -82.5 2.2 12.0 13.1 -3.0 14 17 A G S > S+ 0 0 17 -4,-0.2 4,-2.1 100,-0.1 5,-0.2 0.590 79.1 135.3 105.9 16.1 14.9 10.7 -1.9 15 18 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.936 76.3 42.9 -58.4 -53.1 14.0 9.7 1.6 16 19 A T H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 113.0 52.4 -61.3 -44.9 14.7 6.0 1.3 17 20 A C H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.889 108.5 52.6 -59.8 -38.6 17.9 6.5 -0.6 18 21 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.924 111.0 45.2 -66.5 -41.9 19.1 8.9 2.1 19 22 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.921 115.6 48.1 -67.7 -38.5 18.5 6.3 4.9 20 23 A I H X>S+ 0 0 23 -4,-2.6 4,-2.6 2,-0.2 5,-0.7 0.872 108.6 50.7 -69.8 -41.8 20.1 3.5 2.9 21 24 A V H X5S+ 0 0 14 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.909 114.9 46.8 -63.4 -41.5 23.3 5.3 1.9 22 25 A N H <5S+ 0 0 50 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.878 125.0 28.1 -68.2 -35.8 23.7 6.2 5.6 23 26 A S H <5S+ 0 0 39 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.459 134.7 21.0-110.7 -4.5 23.0 2.7 7.0 24 27 A K H <5S- 0 0 67 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.370 85.7-131.5-140.9 -2.2 24.1 0.2 4.3 25 28 A D S < -C 48 0A 5 3,-1.9 3,-2.2 -2,-0.4 -2,-0.0 -0.998 69.1 -5.9-139.2 133.0 28.2 12.6 18.5 46 49 A D T 3 S- 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 130.6 -57.1 53.2 44.5 29.9 14.7 21.1 47 50 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.684 108.7 133.1 58.0 21.3 31.3 11.4 22.5 48 51 A K E < - C 0 45A 95 -3,-2.2 -3,-1.9 2,-0.0 2,-0.6 -0.896 52.6-139.1-106.9 130.7 27.7 10.1 22.9 49 52 A Q E - C 0 44A 155 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.787 29.0-179.1 -87.0 115.7 26.9 6.6 21.6 50 53 A V E - C 0 43A 1 -7,-2.9 -7,-2.9 -2,-0.6 2,-0.8 -0.959 27.7-156.0-129.6 133.8 23.5 6.5 19.9 51 54 A E E -aC 2 42A 76 -50,-3.1 -48,-2.0 -2,-0.4 2,-0.7 -0.901 23.9-158.8-101.2 106.7 21.5 3.8 18.3 52 55 A L E -aC 3 41A 1 -11,-3.2 -11,-2.3 -2,-0.8 2,-0.5 -0.828 6.5-150.7 -94.4 111.2 19.2 5.6 15.8 53 56 A A E -aC 4 40A 23 -50,-2.7 -48,-3.0 -2,-0.7 2,-0.7 -0.724 14.5-151.5 -76.8 122.9 16.1 3.8 14.7 54 57 A L E -aC 5 39A 0 -15,-3.0 -15,-2.4 -2,-0.5 2,-0.8 -0.881 8.3-165.3-105.7 110.9 15.3 5.0 11.2 55 58 A W E -aC 6 38A 73 -50,-2.9 -48,-2.1 -2,-0.7 2,-0.3 -0.841 7.4-157.7-102.2 110.4 11.6 4.9 10.4 56 59 A D E -aC 7 37A 1 -19,-2.6 -19,-1.8 -2,-0.8 2,-0.3 -0.661 12.7-169.7 -91.6 139.3 10.9 5.3 6.7 57 60 A T E - C 0 36A 1 -50,-0.7 2,-0.4 -2,-0.3 -23,-0.2 -0.784 24.2 -94.0-129.3 166.0 7.5 6.4 5.6 58 61 A A - 0 0 0 -23,-0.6 -49,-0.2 -2,-0.3 -47,-0.1 -0.642 17.3-170.6 -83.4 133.3 5.5 6.8 2.4 59 62 A G + 0 0 11 -2,-0.4 -48,-0.7 -49,-0.2 -1,-0.1 0.728 62.6 100.8 -83.3 -23.5 5.4 10.0 0.4 60 63 A L S > S- 0 0 55 -26,-0.3 3,-1.8 -50,-0.2 -2,-0.1 -0.397 74.8-136.2 -68.9 135.6 2.6 8.6 -1.8 61 64 A E G > S+ 0 0 135 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.775 99.7 77.4 -58.6 -27.0 -1.0 9.8 -1.0 62 65 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.802 102.1 39.2 -50.2 -32.3 -2.1 6.2 -1.4 63 66 A Y G X> S+ 0 0 79 -3,-1.8 4,-1.8 1,-0.2 3,-1.1 0.205 76.2 117.7-108.8 16.7 -0.6 5.6 2.1 64 67 A D T <4 S+ 0 0 54 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.838 78.0 51.3 -57.6 -35.7 -1.5 8.8 3.9 65 68 A R T 34 S+ 0 0 244 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.2 0.747 111.5 48.1 -78.3 -18.2 -3.6 6.9 6.5 66 69 A L T X4 S+ 0 0 48 -3,-1.1 3,-1.6 1,-0.1 4,-0.3 0.792 95.9 72.7 -79.5 -34.2 -0.8 4.4 7.2 67 70 A R G >< S+ 0 0 4 -4,-1.8 3,-2.3 1,-0.3 4,-0.3 0.878 86.3 61.8 -61.3 -43.2 2.0 7.1 7.7 68 71 A P G > S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.726 87.6 74.3 -58.5 -19.6 0.8 8.4 11.1 69 72 A L G < S+ 0 0 127 -3,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.633 91.4 58.4 -65.7 -12.9 1.3 5.0 12.7 70 73 A S G < S+ 0 0 11 -3,-2.3 -1,-0.3 -4,-0.3 -3,-0.1 0.651 88.9 76.8 -88.5 -12.1 5.0 5.7 12.5 71 74 A Y X + 0 0 4 -3,-1.4 3,-1.3 -4,-0.3 -2,-0.1 0.711 58.1 115.9 -76.5 -25.1 4.8 8.9 14.6 72 75 A P T 3 S- 0 0 73 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.169 89.7 -4.3 -52.0 134.7 4.5 7.7 18.2 73 76 A D T 3 S+ 0 0 146 1,-0.2 2,-0.2 2,-0.1 -69,-0.2 0.790 85.7 171.8 59.8 34.5 7.4 8.5 20.5 74 77 A T < - 0 0 12 -3,-1.3 -1,-0.2 1,-0.1 -69,-0.2 -0.559 23.9-167.6 -73.9 142.3 9.5 10.1 17.9 75 78 A D S S+ 0 0 51 -71,-2.3 2,-0.3 1,-0.3 -70,-0.2 0.727 72.0 6.3 -96.7 -30.1 12.7 11.9 19.0 76 79 A V E -b 5 0A 0 -72,-1.6 -70,-1.9 31,-0.1 2,-0.4 -0.983 62.5-146.1-155.0 145.7 13.6 13.8 15.7 77 80 A I E -bd 6 109A 0 31,-2.5 33,-2.9 -2,-0.3 2,-0.7 -0.963 3.4-155.0-113.6 133.2 12.0 14.3 12.3 78 81 A L E -bd 7 110A 0 -72,-2.4 -70,-2.6 -2,-0.4 2,-0.6 -0.938 16.9-167.5 -99.9 113.9 13.8 14.6 9.0 79 82 A M E -bd 8 111A 0 31,-2.8 33,-2.8 -2,-0.7 2,-0.3 -0.928 16.2-167.4-108.9 114.4 11.4 16.6 6.8 80 83 A C E +bd 9 112A 0 -72,-3.1 -70,-0.6 -2,-0.6 2,-0.3 -0.718 25.5 168.4-114.6 155.0 12.6 16.4 3.3 81 84 A F E - d 0 113A 0 31,-2.0 33,-2.9 -2,-0.3 2,-0.5 -0.874 37.4-108.4-139.6 174.0 12.0 17.9 -0.2 82 85 A S E > - d 0 114A 2 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.929 9.3-141.5-111.9 134.8 14.1 17.5 -3.3 83 86 A I T 3 S+ 0 0 0 31,-3.0 53,-2.3 -2,-0.5 32,-0.1 0.748 104.4 60.6 -63.9 -23.0 16.2 20.3 -4.7 84 87 A D T 3 S+ 0 0 48 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.447 102.6 58.3 -79.5 4.0 15.1 19.3 -8.2 85 88 A S X> - 0 0 40 -3,-2.2 4,-1.1 1,-0.1 3,-1.0 -0.796 55.7-175.8-141.3 88.5 11.5 19.9 -7.3 86 89 A P H >> S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.865 89.2 59.6 -51.7 -36.1 10.4 23.4 -6.2 87 90 A D H 3> S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.831 96.2 60.7 -65.8 -28.8 6.9 22.1 -5.6 88 91 A S H <4 S+ 0 0 3 -3,-1.0 4,-0.3 -6,-0.2 -1,-0.2 0.848 107.1 46.3 -65.8 -30.9 8.3 19.6 -3.1 89 92 A L H X< S+ 0 0 15 -4,-1.1 3,-1.6 -3,-0.6 -2,-0.2 0.893 108.6 54.4 -71.6 -43.4 9.5 22.6 -1.1 90 93 A E H 3X S+ 0 0 98 -4,-2.1 4,-1.0 1,-0.3 -2,-0.2 0.842 102.3 60.0 -57.0 -32.6 6.2 24.4 -1.4 91 94 A N H 3X>S+ 0 0 20 -4,-1.9 4,-2.6 1,-0.2 5,-1.6 0.638 83.6 82.5 -74.2 -12.7 4.5 21.3 -0.0 92 95 A I H <4>S+ 0 0 0 -3,-1.6 5,-3.1 -4,-0.3 -1,-0.2 0.964 104.5 27.6 -55.2 -57.2 6.5 21.6 3.2 93 96 A P H 45S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.774 120.6 59.0 -75.5 -21.8 4.1 24.2 4.8 94 97 A E H <5S- 0 0 121 -4,-1.0 -2,-0.2 3,-0.1 -3,-0.1 0.887 132.5 -14.0 -69.0 -42.2 1.1 22.9 2.8 95 98 A K T X5S+ 0 0 56 -4,-2.6 4,-1.8 3,-0.1 -3,-0.2 0.670 126.2 56.5-135.6 -39.9 1.1 19.3 4.0 96 99 A W H > S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.926 114.3 45.7 -57.5 -43.1 0.7 20.6 9.5 99 102 A E H X S+ 0 0 38 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.941 115.7 43.1 -66.3 -49.1 0.8 16.8 9.7 100 103 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.898 111.1 56.0 -62.6 -39.4 4.0 16.6 11.8 101 104 A K H < S+ 0 0 78 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.877 109.7 47.4 -65.2 -36.1 2.8 19.4 14.1 102 105 A H H < S+ 0 0 129 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.969 122.6 30.2 -66.5 -53.9 -0.4 17.6 14.8 103 106 A F H < S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.840 139.4 19.7 -77.9 -31.7 1.1 14.1 15.6 104 107 A C S >< S+ 0 0 6 -4,-3.3 3,-1.8 -5,-0.2 -1,-0.2 -0.486 73.6 170.3-135.0 57.3 4.5 15.3 17.0 105 108 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.716 77.0 28.2 -53.9 -33.3 4.0 18.9 18.0 106 109 A N T 3 S+ 0 0 152 2,-0.1 -5,-0.1 -5,-0.0 3,-0.0 0.161 87.9 118.6-113.6 15.3 7.2 19.6 19.9 107 110 A V S < S- 0 0 25 -3,-1.8 -31,-0.1 -7,-0.2 -32,-0.1 -0.664 72.3-105.1 -83.3 137.1 9.6 17.2 18.2 108 111 A P - 0 0 36 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.374 33.3-149.9 -64.8 141.0 12.6 18.9 16.5 109 112 A I E -d 77 0A 3 40,-0.3 42,-2.7 -33,-0.2 43,-1.1 -0.944 9.9-161.4-112.2 127.8 12.5 19.0 12.8 110 113 A I E -de 78 152A 0 -33,-2.9 -31,-2.8 -2,-0.4 2,-0.5 -0.963 17.4-145.9-100.8 121.3 15.5 19.0 10.4 111 114 A L E -de 79 153A 0 41,-2.3 43,-2.4 -2,-0.6 2,-0.5 -0.791 22.5-166.9 -86.5 123.0 14.4 20.4 7.0 112 115 A V E -de 80 154A 0 -33,-2.8 -31,-2.0 -2,-0.5 2,-0.7 -0.959 18.4-154.2-123.5 124.0 16.5 18.5 4.5 113 116 A G E -de 81 155A 0 41,-2.5 43,-2.5 -2,-0.5 3,-0.3 -0.881 23.8-162.8 -94.9 113.3 17.0 19.3 0.8 114 117 A N E +d 82 0A 4 -33,-2.9 -31,-3.0 -2,-0.7 -30,-0.3 -0.368 60.5 39.3 -88.9 168.4 17.8 16.1 -1.1 115 118 A K > + 0 0 61 -33,-0.2 3,-2.4 -32,-0.1 4,-0.3 0.844 58.1 163.9 61.6 38.2 19.3 15.5 -4.5 116 119 A K G > + 0 0 70 40,-2.4 3,-1.6 -3,-0.3 4,-0.3 0.798 67.0 71.8 -55.5 -28.3 21.8 18.4 -4.2 117 120 A D G 3 S+ 0 0 51 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.657 90.5 60.3 -64.2 -16.4 23.7 16.8 -7.1 118 121 A L G X S+ 0 0 28 -3,-2.4 3,-1.3 1,-0.2 -1,-0.3 0.537 77.2 87.8 -90.5 -4.4 20.9 17.9 -9.4 119 122 A R T < S+ 0 0 31 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.901 103.0 30.0 -57.9 -41.9 21.2 21.7 -8.7 120 123 A N T 3 S+ 0 0 137 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.050 92.0 125.6-107.5 21.4 23.8 22.0 -11.5 121 124 A D <> - 0 0 56 -3,-1.3 4,-2.5 1,-0.1 5,-0.2 -0.663 54.5-146.5 -85.0 124.5 22.4 19.1 -13.7 122 125 A E H > S+ 0 0 131 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.896 96.3 50.3 -61.7 -42.1 21.7 20.2 -17.2 123 126 A H H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.946 112.3 48.3 -61.8 -45.6 18.7 18.0 -17.8 124 127 A T H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.926 112.5 47.4 -61.5 -46.2 17.1 19.1 -14.6 125 128 A R H X S+ 0 0 91 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.912 113.4 48.3 -63.8 -41.4 17.7 22.8 -15.3 126 129 A R H X S+ 0 0 124 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.928 112.4 48.5 -64.6 -41.5 16.3 22.4 -18.9 127 130 A E H >X S+ 0 0 91 -4,-2.6 3,-0.8 1,-0.2 4,-0.5 0.946 114.3 45.2 -63.7 -48.9 13.2 20.5 -17.7 128 131 A L H ><>S+ 0 0 17 -4,-2.6 5,-2.6 -5,-0.3 3,-1.6 0.863 102.6 64.2 -67.1 -31.5 12.4 23.0 -15.0 129 132 A A H ><5S+ 0 0 53 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.776 90.5 68.9 -62.4 -24.7 13.0 25.9 -17.3 130 133 A K H <<5S+ 0 0 115 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.812 106.1 38.8 -59.1 -30.6 10.0 24.6 -19.3 131 134 A M T <<5S- 0 0 127 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.179 122.7-107.6-101.5 12.9 7.8 25.6 -16.3 132 135 A K T < 5S+ 0 0 182 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.878 85.0 120.4 58.4 38.2 9.9 28.8 -15.7 133 136 A Q < - 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