==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-JAN-09 2KE5 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.FENWICK,S.PRASANNAN,L.J.CAMPBELL,D.NIETLISPACH,K.A.EVETTS, . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 1 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 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 12 A L 0 0 137 0, 0.0 2,-0.8 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 119.1 17.7 -11.7 -4.6 2 13 A A - 0 0 29 48,-0.3 2,-1.0 2,-0.0 50,-0.5 -0.824 360.0-152.8 -96.9 110.1 16.3 -8.2 -3.9 3 14 A L E -a 52 0A 54 -2,-0.8 2,-0.5 48,-0.2 50,-0.2 -0.704 18.9-177.1 -84.5 101.3 14.6 -8.0 -0.5 4 15 A H E -a 53 0A 7 48,-2.3 50,-2.6 -2,-1.0 2,-0.6 -0.875 13.9-150.6-104.3 129.6 11.9 -5.3 -0.9 5 16 A K E -a 54 0A 65 -2,-0.5 72,-2.3 48,-0.2 71,-0.9 -0.870 8.9-161.4-102.8 122.0 9.8 -4.3 2.1 6 17 A V E -ab 55 77A 7 48,-2.3 50,-1.6 -2,-0.6 2,-0.5 -0.881 3.3-154.8-105.5 129.2 6.3 -3.0 1.4 7 18 A I E -ab 56 78A 2 70,-1.3 72,-2.3 -2,-0.5 2,-2.0 -0.898 13.8-138.8-105.9 122.3 4.4 -1.0 4.1 8 19 A M E +ab 57 79A 0 48,-1.2 50,-0.6 -2,-0.5 2,-0.1 -0.525 37.5 174.2 -78.6 78.1 0.6 -1.0 4.0 9 20 A V E + b 0 80A 0 -2,-2.0 72,-2.3 70,-0.5 2,-0.3 -0.472 11.1 124.6 -84.1 157.8 0.1 2.7 4.8 10 21 A G E - b 0 81A 2 70,-0.2 72,-0.1 -2,-0.1 51,-0.1 -0.963 69.6 -51.2 179.4-164.6 -3.2 4.5 4.7 11 22 A S S S- 0 0 11 70,-0.5 -1,-0.1 -2,-0.3 71,-0.1 0.964 80.2-101.2 -59.1 -56.3 -5.8 6.5 6.6 12 23 A G S S+ 0 0 12 48,-0.1 50,-0.1 -3,-0.1 -1,-0.1 0.108 105.1 40.0 154.7 -24.6 -5.9 4.2 9.6 13 24 A G S S+ 0 0 51 47,-0.1 76,-0.1 46,-0.1 46,-0.1 -0.391 78.7 101.5-148.6 64.7 -9.1 2.2 9.2 14 25 A V S S- 0 0 28 67,-0.1 68,-0.1 75,-0.1 -4,-0.0 0.773 87.2 -91.0-109.2 -72.3 -9.6 1.1 5.6 15 26 A G >> + 0 0 21 66,-0.2 3,-1.1 44,-0.0 4,-1.0 0.371 60.0 150.1 155.2 39.7 -8.5 -2.5 5.0 16 27 A K H 3> S+ 0 0 12 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.856 76.9 61.2 -58.0 -37.0 -4.9 -2.7 3.9 17 28 A S H 3> S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.788 94.7 65.0 -60.1 -29.6 -4.7 -6.2 5.5 18 29 A A H <> S+ 0 0 18 -3,-1.1 4,-2.1 1,-0.2 3,-0.4 0.958 103.8 42.5 -59.7 -52.8 -7.4 -7.3 3.0 19 30 A L H X S+ 0 0 0 -4,-1.0 4,-1.5 -3,-0.2 -1,-0.2 0.789 110.1 62.8 -63.3 -25.6 -5.1 -6.8 0.0 20 31 A T H X S+ 0 0 5 -4,-1.3 4,-0.8 -5,-0.2 -2,-0.2 0.903 105.9 41.7 -65.8 -43.0 -2.5 -8.3 2.2 21 32 A L H >X>S+ 0 0 20 -4,-2.0 4,-2.7 -3,-0.4 3,-0.8 0.923 110.0 56.0 -71.2 -46.8 -4.3 -11.7 2.4 22 33 A Q H 3X5S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.3 -1,-0.2 0.841 107.5 50.8 -55.7 -36.1 -5.4 -11.8 -1.3 23 34 A F H 3<5S+ 0 0 5 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.788 114.0 45.5 -72.7 -27.1 -1.8 -11.5 -2.3 24 35 A M H <<5S+ 0 0 45 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.928 137.1 3.7 -82.8 -49.8 -0.8 -14.3 -0.0 25 36 A Y H <5S- 0 0 165 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.461 85.3-129.6-117.2 -5.7 -3.4 -17.0 -0.7 26 37 A D S < + 0 0 25 1,-0.2 3,-0.6 2,-0.1 4,-0.3 -0.367 60.5 176.6 -58.1 94.2 -4.7 2.0 13.2 61 72 A L T 3 + 0 0 7 -2,-1.2 7,-0.2 1,-0.2 -1,-0.2 0.398 61.3 91.2 -81.8 3.6 -1.5 4.0 13.5 62 73 A E T 3 S+ 0 0 116 1,-0.2 -1,-0.2 -50,-0.1 -2,-0.1 0.274 80.9 60.8 -81.6 12.7 -3.6 7.1 14.5 63 74 A D S < S+ 0 0 132 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.841 86.5 72.6-102.3 -54.9 -3.1 6.0 18.1 64 75 A Y S S- 0 0 123 -4,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.230 74.0-136.1 -62.5 152.9 0.6 6.1 18.8 65 76 A A S S- 0 0 96 3,-0.0 -1,-0.1 1,-0.0 -4,-0.0 0.953 88.0 -25.5 -75.5 -53.5 2.3 9.5 19.0 66 77 A A S >> S+ 0 0 59 2,-0.1 3,-1.0 3,-0.0 4,-0.6 0.355 115.5 94.9-140.1 -6.2 5.4 8.7 16.9 67 78 A I H >> S+ 0 0 98 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.746 79.7 65.7 -61.8 -23.1 5.7 4.9 17.3 68 79 A R H >> S+ 0 0 45 1,-0.2 3,-1.1 -7,-0.2 4,-0.7 0.861 88.4 64.7 -67.3 -37.2 3.8 4.7 14.0 69 80 A D H X> S+ 0 0 34 -3,-1.0 4,-2.2 1,-0.3 3,-0.8 0.811 90.4 68.4 -55.9 -31.3 6.6 6.3 12.1 70 81 A N H > - 0 0 71 1,-0.1 3,-1.6 41,-0.0 4,-0.9 -0.871 61.0-175.8-116.7 97.8 -15.1 6.1 2.9 87 98 A H H 3> S+ 0 0 75 -2,-0.6 4,-1.1 1,-0.3 -1,-0.1 0.678 84.2 68.7 -63.1 -16.3 -14.3 9.6 1.9 88 99 A E H 3> S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.767 93.0 58.2 -73.4 -26.6 -12.5 9.9 5.2 89 100 A S H <> S+ 0 0 2 -3,-1.6 4,-2.9 -6,-0.3 5,-0.2 0.964 103.1 48.8 -67.8 -54.0 -9.8 7.4 4.0 90 101 A F H X S+ 0 0 28 -4,-0.9 4,-0.8 -7,-0.5 -1,-0.2 0.834 115.2 47.6 -55.4 -35.9 -8.7 9.4 1.0 91 102 A T H >X S+ 0 0 61 -4,-1.1 4,-0.9 2,-0.2 3,-0.6 0.959 114.8 41.4 -72.2 -54.1 -8.4 12.5 3.1 92 103 A A H >X S+ 0 0 17 -4,-2.3 4,-1.6 1,-0.2 3,-0.7 0.865 109.2 61.2 -62.8 -36.9 -6.5 11.0 6.1 93 104 A T H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 -1,-0.2 0.824 97.9 59.3 -58.7 -31.7 -4.3 9.0 3.6 94 105 A A H < S+ 0 0 157 -4,-0.8 3,-1.1 1,-0.2 -1,-0.2 0.936 103.0 44.2 -61.4 -48.6 9.8 12.4 7.1 103 114 A V H 3< S+ 0 0 23 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.615 120.5 44.0 -72.5 -12.3 11.1 8.9 7.9 104 115 A K T 3< + 0 0 37 -4,-0.6 -1,-0.3 -3,-0.3 3,-0.2 -0.216 67.9 131.7-126.0 42.8 13.1 9.0 4.6 105 116 A A S < S+ 0 0 86 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.782 77.1 51.9 -64.7 -27.3 14.6 12.5 4.8 106 117 A E S S+ 0 0 165 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.811 101.1 75.0 -78.5 -31.5 18.0 11.1 4.0 107 118 A E - 0 0 99 -3,-0.2 3,-0.1 -6,-0.1 -3,-0.1 -0.324 60.2-164.4 -79.0 163.7 16.6 9.2 0.9 108 119 A D S S+ 0 0 133 1,-0.3 2,-0.8 61,-0.1 -1,-0.1 0.763 72.7 53.6-111.1 -66.8 15.7 10.9 -2.4 109 120 A K - 0 0 43 60,-0.2 -1,-0.3 59,-0.1 65,-0.0 -0.658 67.7-170.4 -79.3 107.6 13.6 8.6 -4.6 110 121 A I - 0 0 21 -2,-0.8 2,-0.2 -3,-0.1 -33,-0.1 -0.862 13.9-143.0-104.2 105.0 10.7 7.6 -2.5 111 122 A P + 0 0 3 0, 0.0 -33,-1.0 0, 0.0 2,-0.3 -0.447 31.1 163.9 -67.4 132.5 8.6 4.8 -4.1 112 123 A L E -d 78 0A 17 28,-0.2 2,-0.3 -2,-0.2 30,-0.3 -0.985 20.2-171.7-148.9 155.6 4.8 5.1 -3.6 113 124 A L E -d 79 0A 2 -35,-0.8 -33,-1.4 -2,-0.3 2,-0.4 -0.937 10.6-151.9-153.7 127.6 1.6 3.7 -5.0 114 125 A V E +de 80 143A 0 28,-0.5 30,-1.0 -2,-0.3 2,-0.3 -0.802 20.6 165.7-103.8 142.5 -2.0 4.7 -4.3 115 126 A V E -de 81 144A 0 -35,-2.0 -33,-2.6 -2,-0.4 2,-0.5 -0.992 23.8-144.4-151.7 153.0 -5.0 2.4 -4.6 116 127 A G E -de 82 145A 0 28,-1.8 30,-2.4 -2,-0.3 3,-0.3 -0.966 13.3-163.4-127.8 119.7 -8.7 2.3 -3.6 117 128 A N E +d 83 0A 9 -35,-2.6 -33,-1.0 -2,-0.5 30,-0.2 0.110 67.8 65.5 -79.0-162.2 -10.5 -0.9 -2.5 118 129 A K > + 0 0 94 -35,-0.2 3,-2.1 1,-0.1 29,-0.2 0.623 59.4 139.0 58.5 12.2 -14.3 -1.3 -2.3 119 130 A S T 3 + 0 0 12 27,-2.0 28,-0.2 1,-0.3 -1,-0.1 0.639 52.1 82.5 -61.2 -12.2 -14.3 -0.8 -6.1 120 131 A D T 3 S+ 0 0 62 26,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.535 82.6 68.0 -69.4 -4.4 -16.8 -3.7 -6.2 121 132 A L X + 0 0 35 -3,-2.1 3,-0.6 1,-0.1 -1,-0.2 -0.711 51.9 158.4-119.0 78.3 -19.3 -0.9 -5.4 122 133 A E T 3 S+ 0 0 160 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.660 80.2 53.3 -72.5 -15.9 -19.5 1.3 -8.4 123 134 A E T 3 S+ 0 0 174 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.601 111.2 44.3 -93.2 -14.7 -22.9 2.5 -7.2 124 135 A R S < S+ 0 0 159 -3,-0.6 2,-0.7 -6,-0.2 -2,-0.2 0.142 81.2 125.8-113.9 17.0 -21.6 3.5 -3.8 125 136 A R + 0 0 56 -3,-0.2 -40,-0.2 1,-0.2 4,-0.1 -0.690 27.7 172.4 -82.4 113.3 -18.5 5.2 -5.0 126 137 A Q + 0 0 123 -42,-1.0 -1,-0.2 -2,-0.7 -41,-0.1 0.776 67.1 64.7 -88.7 -31.0 -18.3 8.8 -3.6 127 138 A V S S- 0 0 1 -43,-0.5 -1,-0.2 3,-0.0 5,-0.1 -0.846 87.2-131.2 -98.8 109.4 -14.8 9.5 -4.9 128 139 A P > - 0 0 59 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.305 12.4-130.6 -58.1 136.1 -14.6 9.5 -8.7 129 140 A V H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.908 108.6 50.3 -54.5 -45.0 -11.7 7.4 -10.0 130 141 A E H > S+ 0 0 157 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 108.3 51.9 -61.4 -43.1 -10.6 10.3 -12.3 131 142 A E H > S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.809 109.4 51.4 -64.0 -29.9 -10.6 12.8 -9.4 132 143 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.2 0.817 107.5 51.7 -77.2 -32.0 -8.5 10.3 -7.3 133 144 A R H X S+ 0 0 128 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.892 109.3 49.7 -71.4 -40.9 -5.9 10.0 -10.1 134 145 A S H X S+ 0 0 77 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.954 114.1 42.9 -63.1 -52.9 -5.4 13.7 -10.5 135 146 A K H >< S+ 0 0 69 -4,-1.5 3,-0.8 1,-0.2 4,-0.4 0.925 117.8 45.7 -60.6 -47.3 -4.9 14.5 -6.8 136 147 A A H >X>S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 5,-0.9 0.826 101.0 67.9 -66.4 -32.7 -2.7 11.5 -6.2 137 148 A E H ><5S+ 0 0 137 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.823 86.7 70.2 -56.4 -32.4 -0.7 12.3 -9.4 138 149 A E T <<5S+ 0 0 137 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.868 96.3 51.5 -53.2 -39.3 0.6 15.4 -7.6 139 150 A W T <45S- 0 0 39 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.784 127.0-102.7 -69.4 -27.5 2.6 13.1 -5.3 140 151 A G T <<5S+ 0 0 55 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.706 83.3 104.3 109.8 30.7 4.1 11.5 -8.4 141 152 A V < - 0 0 21 -5,-0.9 2,-0.5 -8,-0.1 -1,-0.4 -0.851 64.8-115.5-135.0 170.8 2.1 8.2 -8.5 142 153 A Q - 0 0 106 -2,-0.3 -28,-0.5 -30,-0.3 2,-0.3 -0.930 25.5-142.8-112.6 131.1 -0.7 6.5 -10.4 143 154 A Y E -e 114 0A 7 -2,-0.5 2,-0.3 -30,-0.1 -28,-0.2 -0.710 19.4-178.3 -95.5 143.2 -3.9 5.6 -8.8 144 155 A V E -e 115 0A 21 -30,-1.0 -28,-1.8 -2,-0.3 2,-0.3 -0.966 24.5-119.3-138.2 153.7 -5.9 2.4 -9.6 145 156 A E E +e 116 0A 47 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.700 34.9 174.1 -93.4 145.1 -9.2 0.8 -8.5 146 157 A T - 0 0 4 -30,-2.4 -27,-2.0 -2,-0.3 2,-0.5 -0.978 25.9-143.6-148.4 159.5 -9.3 -2.6 -6.9 147 158 A S >>> - 0 0 16 -2,-0.3 4,-2.2 -28,-0.2 3,-0.7 -0.933 0.9-164.3-130.8 108.7 -11.6 -5.1 -5.2 148 159 A A T 345S+ 0 0 12 -2,-0.5 -1,-0.1 1,-0.2 -126,-0.0 0.529 94.9 57.4 -67.1 -3.7 -10.4 -7.1 -2.2 149 160 A K T 345S+ 0 0 137 1,-0.1 -1,-0.2 -121,-0.1 -121,-0.2 0.761 112.8 35.2 -95.4 -32.3 -13.5 -9.3 -2.8 150 161 A T T <45S- 0 0 80 -3,-0.7 -2,-0.2 -123,-0.1 -1,-0.1 0.636 88.0-151.6 -94.2 -18.2 -12.7 -10.2 -6.5 151 162 A R T <5 + 0 0 95 -4,-2.2 4,-0.3 1,-0.1 -3,-0.1 0.784 55.5 128.8 50.6 29.4 -8.9 -10.3 -5.9 152 163 A A S S+ 0 0 73 -6,-0.2 4,-0.7 1,-0.1 3,-0.2 0.125 99.4 103.5-112.1 19.2 -6.3 -6.3 -9.4 154 165 A V H >> S+ 0 0 2 -7,-0.3 3,-0.6 1,-0.2 4,-0.5 0.906 83.8 47.1 -66.9 -41.9 -5.3 -6.7 -5.8 155 166 A D H 3> S+ 0 0 53 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.646 95.8 79.1 -73.4 -15.0 -1.9 -8.2 -6.7 156 167 A K H 3> S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 92.6 47.6 -60.0 -42.3 -1.4 -5.4 -9.2 157 168 A V H X S+ 0 0 6 -4,-1.3 4,-2.3 1,-0.2 3,-0.6 0.909 109.3 54.2 -55.8 -46.1 8.3 -3.4 -6.6 163 174 A R H 3X S+ 0 0 115 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.848 105.7 54.0 -57.6 -35.8 8.9 -2.6 -10.3 164 175 A E H 3X>S+ 0 0 79 -4,-1.7 4,-2.3 -3,-0.4 5,-0.7 0.815 109.2 49.1 -69.0 -31.0 8.8 1.1 -9.4 165 176 A I H S+ 0 0 2 -4,-1.4 5,-1.5 -3,-0.6 4,-0.9 0.964 108.4 49.3 -72.7 -54.5 11.5 0.5 -6.7 166 177 A R H <5S+ 0 0 49 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.815 123.6 34.9 -54.8 -33.0 14.0 -1.4 -8.9 167 178 A T H <5S+ 0 0 97 -4,-1.4 4,-0.4 -5,-0.3 -2,-0.2 0.943 129.4 27.5 -87.3 -59.6 13.6 1.3 -11.5 168 179 A K H >X5S+ 0 0 74 -4,-2.3 4,-1.5 -5,-0.2 3,-0.7 0.959 124.6 44.6 -70.8 -54.4 13.1 4.6 -9.7 169 180 A K T 3<