==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, PROTEIN BINDING 12-APR-10 2KWI . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.B.FENWICK,L.J.CAMPBELL,K.RAJASEKAR,S.PRASANNAN,D.NIETLISPA . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 0 0 0 1 0 0 1 0 0 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 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 8 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 6.1 16.1 -18.8 2 9 A Q >> + 0 0 128 2,-0.1 3,-1.7 3,-0.0 4,-1.3 0.232 360.0 102.3-128.8 10.1 4.7 12.7 -18.0 3 10 A S T 34 S+ 0 0 106 1,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.760 82.3 55.1 -67.4 -23.0 7.5 11.4 -15.7 4 11 A S T 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 169,-0.1 0.394 107.5 51.8 -88.2 3.5 5.2 12.2 -12.7 5 12 A L T <4 S+ 0 0 12 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.648 99.1 59.7-108.7 -25.1 2.6 10.0 -14.4 6 13 A A S < S+ 0 0 34 -4,-1.3 50,-2.6 49,-0.1 2,-0.5 0.428 100.3 69.8 -84.8 2.5 4.7 6.9 -15.0 7 14 A L E -a 56 0A 70 48,-0.2 2,-0.4 -4,-0.1 50,-0.2 -0.981 65.4-174.4-124.9 124.5 5.3 6.7 -11.2 8 15 A H E -a 57 0A 3 48,-2.4 50,-3.6 -2,-0.5 2,-0.5 -0.961 11.6-158.6-123.9 138.7 2.5 5.8 -8.8 9 16 A K E +a 58 0A 24 -2,-0.4 72,-2.0 48,-0.2 2,-0.5 -0.963 17.4 173.9-118.1 116.3 2.5 5.7 -5.0 10 17 A V E -ab 59 81A 2 48,-2.4 50,-1.3 -2,-0.5 2,-0.5 -0.976 13.3-164.6-129.7 121.9 -0.1 3.6 -3.3 11 18 A I E -ab 60 82A 0 70,-2.2 72,-2.8 -2,-0.5 2,-0.6 -0.891 8.5-154.6-105.1 131.7 -0.4 2.9 0.4 12 19 A M E +ab 61 83A 2 48,-1.7 50,-0.8 -2,-0.5 2,-0.3 -0.921 18.4 177.8-111.1 118.6 -2.6 -0.0 1.6 13 20 A V E + b 0 84A 4 70,-2.3 72,-2.5 -2,-0.6 2,-0.3 -0.752 6.7 154.0-118.1 162.7 -4.0 0.2 5.1 14 21 A G - 0 0 9 -2,-0.3 72,-0.1 70,-0.2 4,-0.1 -0.888 57.7 -79.1-163.3-165.8 -6.3 -2.0 7.2 15 22 A S S S- 0 0 60 70,-0.4 3,-0.1 -2,-0.3 71,-0.1 0.357 95.2 -68.5 -93.0 4.9 -7.3 -2.9 10.7 16 23 A G S S+ 0 0 48 1,-0.3 48,-0.2 77,-0.0 3,-0.1 -0.456 112.8 0.6 142.7 -64.9 -4.3 -5.2 11.0 17 24 A G > + 0 0 45 1,-0.1 2,-2.9 2,-0.1 3,-1.6 0.610 61.0 138.9-114.9 -91.2 -4.8 -8.1 8.6 18 25 A V T 3 S- 0 0 31 1,-0.2 68,-0.1 -3,-0.1 -1,-0.1 -0.238 93.5 -71.3 71.2 -51.7 -7.9 -8.4 6.4 19 26 A G T 3> S+ 0 0 20 -2,-2.9 4,-1.4 66,-0.1 3,-0.4 0.482 85.5 140.3 139.0 24.4 -5.8 -9.6 3.6 20 27 A K T <4 S+ 0 0 10 -3,-1.6 4,-0.1 1,-0.2 -2,-0.1 0.300 75.0 54.2 -81.3 12.2 -3.8 -6.5 2.4 21 28 A S T > S+ 0 0 35 2,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.684 103.1 52.9-106.8 -33.3 -0.7 -8.6 1.9 22 29 A A H > S+ 0 0 16 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.899 103.2 56.5 -71.6 -41.2 -2.2 -11.3 -0.4 23 30 A L H X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.880 107.0 51.0 -58.0 -39.8 -3.6 -8.8 -2.9 24 31 A T H > S+ 0 0 9 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.943 110.5 45.9 -65.7 -49.9 -0.2 -7.3 -3.4 25 32 A L H X>S+ 0 0 25 -4,-1.6 4,-3.5 1,-0.2 5,-1.0 0.861 111.8 54.5 -62.5 -35.1 1.5 -10.6 -4.1 26 33 A Q H X5S+ 0 0 11 -4,-2.5 4,-1.2 4,-0.2 -2,-0.2 0.950 109.0 46.5 -59.8 -48.9 -1.3 -11.6 -6.4 27 34 A F H <5S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.645 124.3 34.5 -71.2 -14.4 -0.9 -8.4 -8.5 28 35 A M H <5S+ 0 0 23 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.2 0.835 136.3 11.9-106.5 -47.5 2.9 -8.9 -8.6 29 36 A Y H <5S- 0 0 104 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.1 0.546 84.7-128.2-111.1 -13.2 3.6 -12.7 -8.8 30 37 A D S < S-C 53 0A 28 3,-1.9 3,-1.4 -2,-0.6 -2,-0.0 -0.847 71.8 -39.2-102.8 100.8 -0.0 0.1 -20.0 51 58 A D T 3 S- 0 0 171 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.629 130.6 -29.3 63.0 16.9 -0.4 0.3 -23.8 52 59 A G T 3 S+ 0 0 64 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.043 113.5 97.2 138.3 -30.8 3.3 0.9 -24.3 53 60 A E E < - C 0 50A 76 -3,-1.4 -3,-1.9 1,-0.0 2,-0.9 -0.786 66.4-134.3 -95.9 129.1 4.7 2.7 -21.3 54 61 A E E - C 0 49A 123 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.737 32.9-166.8 -79.7 109.5 6.5 0.7 -18.6 55 62 A V E - C 0 48A 1 -7,-3.7 -7,-2.5 -2,-0.9 2,-0.5 -0.755 12.1-145.0-106.4 142.9 4.9 2.1 -15.5 56 63 A Q E -aC 7 47A 89 -50,-2.6 -48,-2.4 -2,-0.3 2,-0.6 -0.931 7.7-164.6-113.6 123.7 6.2 1.7 -11.9 57 64 A I E -aC 8 46A 0 -11,-1.8 -11,-1.6 -2,-0.5 2,-0.7 -0.929 10.8-149.8-108.6 121.2 3.8 1.4 -9.0 58 65 A D E -aC 9 45A 1 -50,-3.6 -48,-2.4 -2,-0.6 2,-0.3 -0.817 20.9-171.9 -95.7 110.7 5.4 1.8 -5.6 59 66 A I E -a 10 0A 2 -2,-0.7 2,-0.4 -15,-0.6 -48,-0.2 -0.819 13.3-168.3-110.2 142.7 3.5 -0.2 -2.9 60 67 A L E -a 11 0A 1 -50,-1.3 -48,-1.7 -2,-0.3 2,-1.1 -0.963 11.3-162.8-131.2 117.7 3.8 -0.3 0.8 61 68 A D E -a 12 0A 7 -2,-0.4 2,-0.2 -19,-0.2 -48,-0.1 -0.809 33.5-163.0 -91.3 91.3 2.2 -2.9 3.0 62 69 A T - 0 0 4 -2,-1.1 2,-0.3 -50,-0.8 -21,-0.2 -0.521 20.9-115.0 -88.2 144.4 2.5 -0.9 6.2 63 70 A A - 0 0 19 -23,-1.4 2,-0.4 -2,-0.2 9,-0.3 -0.607 35.3-178.8 -69.4 130.6 2.3 -2.1 9.8 64 71 A G + 0 0 19 -2,-0.3 5,-0.1 -48,-0.2 -50,-0.0 -0.815 39.7 96.1-140.2 97.6 -0.7 -0.5 11.5 65 72 A L S S- 0 0 101 -2,-0.4 -1,-0.1 -49,-0.0 4,-0.0 0.464 93.1 -79.8-142.1 -58.3 -1.4 -1.2 15.1 66 73 A E S > S+ 0 0 141 -3,-0.0 3,-0.7 0, 0.0 -3,-0.0 -0.090 114.7 60.2 176.1 -54.0 0.0 1.3 17.5 67 74 A D T 3 S+ 0 0 103 1,-0.2 2,-2.4 2,-0.1 3,-0.4 0.990 104.6 44.3 -57.1 -72.0 3.7 0.6 18.0 68 75 A Y T >> + 0 0 92 1,-0.2 3,-1.8 2,-0.1 4,-1.1 -0.230 66.3 139.0 -80.3 53.4 5.1 0.9 14.4 69 76 A A H <>> + 0 0 24 -2,-2.4 5,-2.0 -3,-0.7 4,-1.2 0.705 63.3 73.1 -66.4 -19.0 3.1 4.1 13.7 70 77 A A H 345S+ 0 0 0 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.580 100.2 44.0 -71.6 -10.3 6.3 5.3 12.0 71 78 A I H <45S+ 0 0 2 -3,-1.8 -2,-0.2 -8,-0.2 -1,-0.2 0.743 124.6 30.7-101.1 -34.4 5.5 2.8 9.2 72 79 A R H <5S+ 0 0 49 -4,-1.1 4,-0.4 -9,-0.3 3,-0.2 0.953 132.8 22.0 -86.9 -65.4 1.8 3.7 8.9 73 80 A D T ><5S+ 0 0 28 -4,-1.2 3,-1.4 1,-0.2 4,-0.3 0.928 123.1 51.7 -74.5 -46.7 1.3 7.3 9.8 74 81 A N T 3 - d 0 121A 5 -2,-0.3 3,-2.0 33,-0.2 7,-0.2 -0.929 18.5-127.1-121.2 146.5 -13.6 -7.3 5.4 88 95 A I T 3 S+ 0 0 9 33,-0.7 42,-3.3 -2,-0.4 43,-2.0 0.399 106.6 68.5 -75.5 5.7 -17.4 -7.4 5.7 89 96 A T T 3 S+ 0 0 50 40,-0.3 2,-0.7 41,-0.2 -1,-0.3 0.628 93.5 66.4 -89.5 -17.6 -17.0 -9.8 8.6 90 97 A E <> + 0 0 71 -3,-2.0 4,-0.9 1,-0.2 -1,-0.2 -0.893 52.7 176.4-110.3 106.7 -15.5 -7.0 10.7 91 98 A H H > S+ 0 0 89 -2,-0.7 4,-2.0 2,-0.2 5,-0.2 0.760 83.4 63.8 -73.9 -23.9 -17.9 -4.1 11.4 92 99 A E H > S+ 0 0 164 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 101.6 45.0 -65.7 -48.3 -15.0 -2.6 13.4 93 100 A S H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.782 109.5 59.0 -70.6 -24.3 -12.7 -2.1 10.5 94 101 A F H >< S+ 0 0 13 -4,-0.9 3,-0.9 2,-0.2 4,-0.4 0.938 109.7 41.6 -63.5 -48.8 -15.7 -0.7 8.6 95 102 A T H >X S+ 0 0 85 -4,-2.0 3,-0.9 1,-0.2 4,-0.6 0.843 109.3 61.6 -65.4 -32.4 -16.1 2.0 11.3 96 103 A A H 3X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.647 81.8 81.7 -71.7 -15.3 -12.3 2.4 11.3 97 104 A T H S+ 0 0 41 -3,-0.9 4,-2.4 -4,-0.4 -1,-0.2 0.864 109.0 52.7 -66.3 -35.8 -13.2 7.0 8.7 99 106 A E H X S+ 0 0 111 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.934 110.3 46.6 -65.7 -46.7 -10.4 6.9 11.3 100 107 A F H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.916 111.1 54.2 -59.0 -44.4 -7.9 5.9 8.6 101 108 A R H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.940 111.5 42.6 -55.9 -51.3 -9.3 8.6 6.3 102 109 A E H X S+ 0 0 123 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.831 108.0 60.4 -69.3 -32.2 -8.8 11.4 8.9 103 110 A Q H X S+ 0 0 33 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.911 109.3 44.1 -57.5 -41.8 -5.4 10.0 9.9 104 111 A I H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.9 0.895 111.1 53.7 -68.9 -41.4 -4.4 10.6 6.3 105 112 A L H 3< S+ 0 0 72 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 102.2 59.4 -62.0 -33.1 -6.1 14.1 6.3 106 113 A R H 3< S+ 0 0 200 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 116.9 31.7 -70.3 -22.0 -4.1 15.0 9.4 107 114 A V H << S+ 0 0 52 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.588 126.0 41.4-110.2 -17.1 -0.9 14.5 7.5 108 115 A K < + 0 0 4 -4,-2.0 -1,-0.3 -5,-0.1 6,-0.1 -0.955 64.3 109.8-136.4 118.3 -2.0 15.5 4.0 109 116 A A + 0 0 75 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.1 0.427 69.2 62.1-151.3 -31.4 -4.3 18.4 3.2 110 117 A E S S+ 0 0 203 3,-0.0 -2,-0.0 0, 0.0 3,-0.0 0.385 88.6 90.0 -90.0 4.8 -2.4 21.2 1.4 111 118 A E S S- 0 0 61 1,-0.0 3,-0.1 0, 0.0 -3,-0.0 -0.081 92.8 -87.7 -86.7-169.4 -1.5 19.0 -1.6 112 119 A D S S- 0 0 97 1,-0.2 2,-0.3 60,-0.0 61,-0.1 0.984 86.5 -32.1 -66.2 -82.8 -3.5 18.5 -4.8 113 120 A K - 0 0 135 56,-0.1 -1,-0.2 59,-0.0 59,-0.0 -1.000 46.9-133.1-149.5 142.9 -6.0 15.7 -4.2 114 121 A I - 0 0 37 -2,-0.3 2,-0.5 -3,-0.1 -33,-0.1 -0.843 20.7-148.8-102.5 104.2 -6.1 12.5 -2.2 115 122 A P - 0 0 1 0, 0.0 -33,-2.5 0, 0.0 2,-0.5 -0.608 18.3-171.0 -72.9 120.6 -7.4 9.5 -4.2 116 123 A L E +d 82 0A 12 -2,-0.5 30,-0.5 -35,-0.2 2,-0.4 -0.958 11.8 178.3-119.6 129.3 -9.2 7.0 -1.9 117 124 A L E -d 83 0A 0 -35,-2.4 -33,-2.2 -2,-0.5 2,-0.6 -0.979 17.6-148.9-130.9 119.8 -10.4 3.6 -2.9 118 125 A V E -de 84 147A 8 28,-1.3 30,-1.6 -2,-0.4 2,-0.6 -0.782 15.0-161.5 -90.3 121.5 -12.2 1.3 -0.4 119 126 A V E -de 85 148A 1 -35,-3.2 -33,-1.9 -2,-0.6 2,-0.7 -0.906 6.3-154.9-110.3 120.9 -11.5 -2.3 -1.1 120 127 A G E -de 86 149A 1 28,-2.7 30,-3.5 -2,-0.6 3,-0.3 -0.851 17.0-166.3 -95.5 116.0 -13.7 -5.0 0.4 121 128 A N E +d 87 0A 8 -35,-2.6 -33,-0.7 -2,-0.7 30,-0.2 -0.696 58.7 38.2-101.4 155.6 -11.9 -8.3 0.8 122 129 A K > + 0 0 77 28,-0.5 3,-1.7 -2,-0.3 4,-0.5 0.852 50.8 161.1 77.1 42.1 -13.3 -11.8 1.4 123 130 A S T 3 + 0 0 45 27,-1.5 28,-0.1 -3,-0.3 -1,-0.1 0.276 67.5 78.4 -71.0 15.1 -16.4 -11.7 -0.7 124 131 A D T 3 S+ 0 0 58 26,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.401 79.3 64.6-103.6 -1.5 -16.2 -15.5 -0.4 125 132 A L < + 0 0 14 -3,-1.7 2,-2.0 1,-0.2 3,-0.3 0.893 64.8 158.7 -83.9 -45.7 -17.6 -15.5 3.2 126 133 A E > + 0 0 155 -4,-0.5 3,-1.3 1,-0.3 -1,-0.2 -0.372 69.4 44.2 62.2 -77.7 -21.1 -14.3 2.2 127 134 A E T 3 S+ 0 0 176 -2,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.662 102.1 67.3 -76.1 -16.4 -23.1 -15.5 5.1 128 135 A R T 3 S+ 0 0 182 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.348 72.5 139.0 -82.8 7.2 -20.5 -14.4 7.7 129 136 A R < + 0 0 133 -3,-1.3 -40,-0.3 1,-0.2 -41,-0.1 -0.338 22.5 168.1 -60.4 119.4 -21.4 -10.8 6.7 130 137 A Q S S+ 0 0 134 -42,-3.3 -41,-0.2 1,-0.2 -1,-0.2 0.562 70.6 47.0-106.5 -16.8 -21.5 -8.6 9.8 131 138 A V S S- 0 0 0 -43,-2.0 -1,-0.2 -41,-0.0 2,-0.1 -0.986 89.1-122.9-128.9 121.4 -21.6 -5.3 7.9 132 139 A P >> - 0 0 52 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.379 6.1-142.2 -63.3 132.9 -24.0 -4.9 4.9 133 140 A V H 3> S+ 0 0 24 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.764 96.9 76.6 -63.4 -22.6 -22.3 -3.9 1.6 134 141 A E H 3> S+ 0 0 167 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.916 102.9 33.1 -55.5 -47.3 -25.4 -1.7 1.2 135 142 A E H <> S+ 0 0 71 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.794 115.4 59.5 -81.5 -27.6 -24.1 0.9 3.6 136 143 A A H X S+ 0 0 3 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.917 109.5 42.7 -64.3 -43.0 -20.5 0.2 2.5 137 144 A R H X S+ 0 0 157 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.824 110.1 58.0 -70.3 -32.8 -21.4 1.1 -1.0 138 145 A S H X S+ 0 0 61 -4,-1.2 4,-2.4 -5,-0.3 -2,-0.2 0.851 102.0 54.9 -63.4 -35.5 -23.3 4.0 0.4 139 146 A K H X S+ 0 0 65 -4,-1.9 4,-2.1 2,-0.2 6,-0.2 0.867 103.5 55.1 -65.2 -36.9 -20.1 5.2 2.0 140 147 A A H X>S+ 0 0 7 -4,-1.2 5,-3.0 2,-0.2 4,-0.9 0.936 111.5 43.5 -58.9 -45.6 -18.5 5.1 -1.4 141 148 A E H <5S+ 0 0 164 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.875 110.3 57.5 -65.6 -37.6 -21.2 7.5 -2.6 142 149 A E H <5S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 116.0 34.1 -60.6 -39.0 -20.8 9.5 0.6 143 150 A W H <5S- 0 0 29 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.493 112.1-116.6 -97.6 -5.7 -17.1 10.1 -0.1 144 151 A G T <5S+ 0 0 67 -4,-0.9 -3,-0.2 1,-0.2 2,-0.2 0.802 78.5 111.4 74.5 30.4 -17.6 10.3 -3.9 145 152 A V < - 0 0 31 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.462 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