==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-APR-08 3CWG . COMPND 2 MOLECULE: SIGNAL TRANSDUCER AND ACTIVATOR OF TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Z.REN,X.MAO,C.MERTENS,R.KRISHNARAJ,J.QIN,P.K.MANDAL, . 1008 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 2 2 0 0 0 0 0 2 0 2 2 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 7 3 0 4 2 0 4 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 . 6 2 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 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 1 136 A V 0 0 166 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.8 -118.7 40.2 20.7 2 137 A V - 0 0 55 2,-0.0 5,-0.0 3,-0.0 2,-0.0 -0.945 360.0-147.0-116.0 127.3 -121.7 42.5 20.6 3 138 A T - 0 0 63 -2,-0.5 4,-0.4 1,-0.1 0, 0.0 -0.186 28.4-112.9 -77.8 179.0 -125.1 41.6 19.1 4 139 A E S > S+ 0 0 149 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.490 117.6 61.5 -92.0 -6.6 -127.2 44.2 17.4 5 140 A K H > S+ 0 0 83 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.746 103.6 52.9 -83.2 -27.1 -129.9 44.0 20.1 6 141 A Q H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.702 102.4 57.2 -77.5 -25.0 -127.0 45.2 22.3 7 142 A Q H > S+ 0 0 94 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.980 107.3 48.1 -67.3 -56.2 -126.4 48.1 20.1 8 143 A M H X S+ 0 0 87 -4,-1.3 4,-3.2 1,-0.2 -2,-0.2 0.810 115.3 47.9 -52.4 -34.6 -129.9 49.2 20.6 9 144 A L H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.991 110.2 44.2 -74.8 -63.0 -129.5 48.7 24.3 10 145 A E H X S+ 0 0 66 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.718 120.6 52.7 -55.1 -12.1 -126.2 50.5 25.0 11 146 A Q H >X S+ 0 0 81 -4,-1.4 3,-2.9 -5,-0.2 4,-1.6 0.947 103.9 47.4 -79.1 -79.7 -128.0 52.9 22.7 12 147 A H H 3X S+ 0 0 45 -4,-3.2 4,-1.4 1,-0.3 3,-0.4 0.794 112.1 57.7 -25.3 -50.9 -131.4 53.3 24.4 13 148 A L H 3X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.791 104.8 45.8 -57.4 -38.9 -129.2 53.8 27.6 14 149 A Q H X S+ 0 0 111 -4,-1.2 4,-1.2 1,-0.2 3,-1.1 0.800 103.8 54.6 -80.7 -35.0 -128.9 62.2 27.7 19 154 A R H 3X S+ 0 0 106 -4,-1.1 4,-2.7 1,-0.3 5,-0.2 0.724 103.6 58.1 -72.0 -22.3 -132.4 63.2 28.7 20 155 A V H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 2,-0.2 4,-0.2 0.467 103.5 53.9 -84.3 -2.7 -131.3 63.4 32.3 21 156 A Q H <> S+ 0 0 86 -3,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.766 111.9 43.5 -92.0 -40.3 -128.7 65.9 31.1 22 157 A D H X S+ 0 0 69 -4,-1.2 4,-3.3 2,-0.2 -2,-0.2 0.914 116.3 44.5 -71.0 -51.0 -131.5 68.0 29.5 23 158 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.912 109.3 60.8 -60.9 -38.5 -133.8 67.7 32.4 24 159 A E H > S+ 0 0 46 -5,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.917 112.5 37.3 -48.8 -49.7 -130.7 68.4 34.4 25 160 A Q H X S+ 0 0 102 -4,-1.5 4,-2.5 2,-0.2 3,-0.3 0.956 111.5 54.9 -69.2 -58.7 -130.5 71.7 32.6 26 161 A K H X S+ 0 0 65 -4,-3.3 4,-2.7 1,-0.3 5,-0.3 0.924 107.8 52.7 -42.9 -54.2 -134.2 72.6 32.4 27 162 A M H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.911 109.7 48.5 -50.0 -47.6 -134.4 72.2 36.2 28 163 A K H X S+ 0 0 101 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.940 113.0 46.6 -60.3 -48.5 -131.5 74.6 36.7 29 164 A V H X S+ 0 0 75 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.919 113.6 47.0 -59.5 -49.6 -132.8 77.2 34.4 30 165 A V H X S+ 0 0 4 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.824 106.9 58.6 -64.1 -33.2 -136.4 77.2 35.8 31 166 A E H X S+ 0 0 47 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.904 109.8 44.8 -62.9 -40.1 -135.0 77.3 39.3 32 167 A N H >X S+ 0 0 92 -4,-1.6 4,-1.9 1,-0.2 3,-1.6 0.940 108.4 53.2 -67.8 -52.1 -133.3 80.6 38.5 33 168 A L H 3X S+ 0 0 78 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.683 110.7 52.3 -58.7 -15.6 -136.2 82.1 36.6 34 169 A Q H 3X S+ 0 0 5 -4,-0.9 4,-1.5 -5,-0.2 -1,-0.3 0.635 105.2 52.7 -93.5 -17.7 -138.2 81.3 39.9 35 170 A D H 0 0 161 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -29.4 -146.0 94.7 39.7 48 201 A Q H >> + 0 0 93 1,-0.2 2,-3.8 2,-0.2 4,-2.1 0.853 360.0 78.5 -88.7 -44.7 -146.6 92.8 36.4 49 202 A Q H 34 S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.2 -9,-0.1 -0.086 100.9 47.6 -64.5 43.5 -143.4 90.8 35.9 50 203 A L H 3> S+ 0 0 16 -2,-3.8 4,-2.1 -3,-0.2 -1,-0.3 0.265 103.1 55.6-144.7 -53.0 -144.8 88.5 38.6 51 204 A E H X S+ 0 0 115 -4,-2.1 4,-2.3 2,-0.2 3,-0.7 0.891 109.7 63.7 -91.4 -56.0 -146.5 87.0 34.1 53 206 A M H 3> S+ 0 0 28 -5,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.791 110.4 48.1 -39.4 -29.4 -143.3 85.5 35.5 54 207 A L H 3X S+ 0 0 55 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.867 101.8 56.5 -81.1 -43.1 -145.8 83.1 37.0 55 208 A T H S+ 0 0 10 -4,-1.4 5,-2.1 3,-0.2 -1,-0.2 0.760 118.0 43.2 -75.7 -24.4 -135.1 44.9 27.4 82 235 A L H <>S+ 0 0 0 -4,-1.7 5,-0.7 -5,-0.2 6,-0.2 0.970 125.8 27.5 -81.1 -63.8 -132.3 44.6 29.9 83 236 A T H X>S+ 0 0 15 -4,-3.3 5,-1.3 1,-0.2 4,-0.7 0.984 128.4 36.2 -63.0 -67.5 -133.9 42.5 32.6 84 237 A D T <5S+ 0 0 109 -4,-0.5 -1,-0.2 -5,-0.4 -3,-0.2 0.621 133.2 23.5 -67.5 -14.2 -136.4 40.3 30.8 85 238 A E T >5S+ 0 0 71 -5,-0.4 4,-1.9 3,-0.1 -3,-0.2 0.756 127.6 30.3-117.3 -66.3 -134.3 40.0 27.7 86 239 A E T 4 S+ 0 0 3 -3,-0.4 4,-1.2 -4,-0.3 -1,-0.2 0.917 109.9 55.2 -71.5 -46.2 -127.5 35.4 30.6 91 244 A K H X S+ 0 0 94 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.853 111.5 44.9 -55.5 -39.3 -129.2 33.3 33.2 92 245 A R H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.817 110.3 54.2 -73.6 -33.3 -130.0 30.6 30.7 93 246 A R H X S+ 0 0 76 -4,-1.2 4,-0.8 -5,-0.3 -2,-0.2 0.638 108.2 51.1 -74.4 -16.6 -126.4 30.9 29.3 94 247 A Q H >X S+ 0 0 17 -4,-1.2 4,-1.2 2,-0.2 3,-0.7 0.923 106.2 54.0 -80.1 -55.4 -125.3 30.2 32.9 95 248 A Q H >X S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.3 4,-1.1 0.911 113.5 43.4 -38.1 -59.6 -127.5 27.2 33.1 96 249 A I H 3<>S+ 0 0 37 -4,-2.2 5,-2.4 1,-0.3 -1,-0.3 0.761 109.3 54.4 -62.9 -31.8 -125.9 25.8 30.0 97 250 A A H X<5S+ 0 0 31 -4,-0.8 3,-0.6 -3,-0.7 -1,-0.3 0.568 100.7 64.6 -82.1 -6.7 -122.3 26.7 31.0 98 251 A C H <<5S+ 0 0 25 -4,-1.2 2,-0.5 -3,-1.1 -2,-0.2 0.915 101.5 47.1 -75.6 -48.9 -122.9 24.7 34.2 99 252 A I T 3<5S- 0 0 1 -4,-1.1 -1,-0.2 -5,-0.2 240,-0.2 -0.233 135.2 -84.7 -88.7 42.3 -123.4 21.5 32.3 100 253 A G T < 5S+ 0 0 17 -3,-0.6 -3,-0.2 -2,-0.5 -2,-0.1 0.591 82.3 148.2 67.2 16.5 -120.3 22.0 30.2 101 254 A G < - 0 0 4 -5,-2.4 -1,-0.2 1,-0.2 234,-0.0 -0.190 65.8 -59.4 -78.3 171.4 -121.9 24.2 27.5 102 255 A P S S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.300 70.9-151.5 -53.3 102.1 -120.4 27.0 25.4 103 256 A P + 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -7,-0.0 0.687 48.8 120.3 -50.8-144.9 -119.4 29.4 28.3 104 257 A N + 0 0 117 1,-0.1 -7,-0.0 -7,-0.1 -11,-0.0 0.940 18.9 149.4 70.4 93.1 -119.1 33.2 28.5 105 258 A I + 0 0 42 -8,-0.1 2,-0.7 -11,-0.0 -1,-0.1 -0.283 19.1 166.2-144.2 41.4 -121.5 34.5 31.1 106 259 A C > - 0 0 63 1,-0.1 3,-0.6 4,-0.0 4,-0.5 -0.554 29.7-151.6 -70.2 110.0 -119.4 37.5 32.1 107 260 A L T 3> S+ 0 0 5 -2,-0.7 4,-1.8 1,-0.2 -1,-0.1 0.418 73.4 93.1 -63.6 0.2 -121.6 39.8 34.1 108 261 A D H >> S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 3,-0.5 0.974 82.0 46.0 -61.4 -61.1 -119.6 42.9 33.0 109 262 A R H <> S+ 0 0 93 -3,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.910 118.0 46.2 -49.1 -45.5 -121.6 44.1 30.0 110 263 A L H 3> S+ 0 0 9 -4,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.810 109.0 56.0 -68.1 -29.9 -124.8 43.6 32.1 111 264 A E H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 3,-2.6 0.991 110.9 51.3 -64.2 -63.5 -129.9 57.6 35.7 121 274 A Q H 3X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.3 -1,-0.2 0.790 109.3 54.1 -44.4 -34.5 -133.0 56.5 37.5 122 275 A L H 3X S+ 0 0 19 -4,-1.5 4,-0.7 2,-0.2 -1,-0.3 0.704 109.6 44.7 -78.3 -19.9 -131.4 57.8 40.7 123 276 A Q H << S+ 0 0 72 -3,-2.6 4,-0.4 -4,-0.7 -2,-0.2 0.817 110.4 56.0 -86.9 -35.1 -130.7 61.2 39.2 124 277 A T H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.742 105.4 51.8 -64.4 -26.2 -134.2 61.2 37.9 125 278 A R H X S+ 0 0 23 -4,-0.9 4,-1.1 -5,-0.3 -1,-0.2 0.830 107.0 53.1 -78.7 -32.6 -135.4 60.7 41.4 126 279 A Q H < S+ 0 0 60 -4,-0.7 4,-0.4 2,-0.2 -2,-0.2 0.520 108.2 51.7 -78.3 -6.5 -133.4 63.6 42.5 127 280 A Q H >> S+ 0 0 10 -4,-0.4 4,-1.1 2,-0.2 3,-0.6 0.872 107.5 48.9 -89.5 -54.2 -135.1 65.7 39.8 128 281 A I H 3X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.757 112.2 52.1 -56.8 -26.2 -138.6 64.8 40.9 129 282 A K H 3< S+ 0 0 68 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.813 103.0 56.4 -79.0 -33.1 -137.4 65.7 44.4 130 283 A K H <4 S+ 0 0 42 -3,-0.6 4,-0.5 -4,-0.4 -2,-0.2 0.685 104.3 56.4 -70.2 -19.3 -136.1 69.0 43.2 131 284 A L H >X S+ 0 0 2 -4,-1.1 4,-2.1 1,-0.2 3,-1.3 0.898 100.5 53.0 -77.2 -46.1 -139.7 69.6 42.0 132 285 A E T 3< S+ 0 0 70 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.446 99.8 69.3 -69.7 2.7 -141.3 69.1 45.4 133 286 A E T 34 S+ 0 0 75 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.786 107.7 33.5 -86.0 -33.8 -138.8 71.8 46.4 134 287 A L T <> S+ 0 0 5 -3,-1.3 4,-2.4 -4,-0.5 3,-0.3 0.713 102.2 73.5 -89.8 -29.6 -140.7 74.4 44.4 135 288 A Q T < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.2 0.588 113.0 36.4 -57.3 -6.5 -144.0 72.6 45.3 136 289 A Q T 4 S+ 0 0 132 -5,-0.2 -2,-0.3 2,-0.1 -1,-0.3 0.537 117.1 44.3-122.1 -23.2 -142.8 74.4 48.5 137 290 A K T 4 S+ 0 0 109 1,-0.4 2,-0.3 -3,-0.3 -3,-0.2 0.726 129.0 13.9 -97.8 -28.8 -141.2 77.7 47.5 138 291 A V S < S+ 0 0 16 -4,-2.4 -1,-0.4 2,-0.0 2,-0.3 -0.928 76.8 153.6-149.7 118.4 -143.8 78.8 45.0 139 292 A S + 0 0 70 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 -0.897 8.0 166.7-139.8 171.0 -147.2 77.1 44.7 140 293 A Y > - 0 0 49 -2,-0.3 3,-1.7 -5,-0.0 2,-0.5 -0.974 50.2 -64.1-173.9 168.2 -150.7 78.1 43.6 141 294 A K T 3 S+ 0 0 214 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.579 125.2 28.7 -72.6 121.4 -154.0 76.6 42.6 142 295 A G T 3 S+ 0 0 39 -2,-0.5 -1,-0.3 1,-0.3 5,-0.0 0.522 81.3 169.6 105.0 12.5 -153.5 74.5 39.6 143 296 A D <> - 0 0 0 -3,-1.7 4,-0.7 1,-0.2 -1,-0.3 -0.426 25.7-155.0 -60.9 115.4 -149.8 73.7 40.5 144 297 A P T >4 S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 5,-0.3 0.891 89.9 58.4 -60.0 -42.1 -148.7 71.0 38.1 145 298 A I G >> S+ 0 0 2 1,-0.2 4,-3.3 2,-0.2 3,-2.9 0.971 99.0 55.5 -51.4 -65.1 -146.1 69.8 40.5 146 299 A V G 34 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.677 114.4 39.8 -44.5 -27.1 -148.5 69.0 43.4 147 300 A Q G << S+ 0 0 114 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.101 127.0 30.2-114.2 21.9 -150.6 66.7 41.2 148 301 A H T <> S+ 0 0 75 -3,-2.9 4,-2.9 3,-0.1 5,-0.2 0.438 103.7 68.6-146.0 -28.4 -147.9 64.9 39.3 149 302 A R H X S+ 0 0 33 -4,-3.3 4,-2.6 -5,-0.3 5,-0.2 0.877 99.7 50.9 -69.5 -37.8 -144.8 64.8 41.5 150 303 A P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.908 114.4 50.5 -63.9 -35.3 -146.3 62.3 43.9 151 304 A M H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.969 112.2 40.5 -60.3 -64.2 -147.1 60.4 40.8 152 305 A L H X S+ 0 0 10 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.899 112.6 56.5 -55.9 -47.5 -143.7 60.4 39.2 153 306 A E H X S+ 0 0 29 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.971 109.2 46.6 -47.2 -62.2 -141.9 59.8 42.5 154 307 A E H X S+ 0 0 123 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.873 113.9 49.7 -45.4 -49.0 -144.0 56.7 43.0 155 308 A R H X S+ 0 0 65 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.925 111.8 44.2 -60.4 -52.0 -143.3 55.6 39.4 156 309 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.864 110.1 55.8 -65.4 -37.3 -139.5 56.0 39.4 157 310 A V H X S+ 0 0 22 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.917 106.1 53.7 -60.8 -42.0 -139.2 54.4 42.8 158 311 A E H X S+ 0 0 96 -4,-1.8 4,-2.0 -5,-0.3 5,-0.2 0.985 107.1 49.9 -52.3 -64.4 -141.0 51.4 41.3 159 312 A L H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.805 114.5 43.7 -42.8 -45.1 -138.5 51.2 38.4 160 313 A F H X S+ 0 0 16 -4,-2.1 4,-4.0 2,-0.2 5,-0.3 0.936 107.3 59.3 -69.4 -47.7 -135.5 51.2 40.7 161 314 A R H X S+ 0 0 54 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.876 115.5 36.1 -46.4 -46.6 -137.1 48.8 43.2 162 315 A N H X S+ 0 0 57 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.938 115.7 51.2 -76.0 -51.0 -137.3 46.2 40.4 163 316 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.916 113.7 49.3 -50.1 -45.0 -134.1 47.1 38.5 164 317 A M H < S+ 0 0 4 -4,-4.0 -1,-0.2 2,-0.2 4,-0.2 0.915 111.5 46.5 -58.8 -50.4 -132.5 46.8 41.9 165 318 A K H >< S+ 0 0 71 -4,-1.7 3,-1.7 -5,-0.3 118,-0.2 0.941 113.2 48.7 -60.1 -50.0 -134.0 43.4 42.8 166 319 A S H 3< S+ 0 0 38 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.816 98.7 68.4 -61.4 -31.9 -133.2 41.9 39.4 167 320 A A T 3< S+ 0 0 0 -4,-1.8 32,-3.1 -5,-0.3 2,-0.7 0.559 81.9 92.9 -65.7 -7.7 -129.6 43.2 39.6 168 321 A F E < +A 198 0A 4 -3,-1.7 2,-0.2 30,-0.2 30,-0.2 -0.803 57.7 151.8 -92.3 114.0 -129.2 40.6 42.4 169 322 A V E -A 197 0A 1 28,-2.6 28,-1.6 -2,-0.7 2,-0.7 -0.707 53.5-104.0-133.2-178.3 -127.9 37.3 41.0 170 323 A V E -A 196 0A 5 26,-0.2 26,-0.3 -2,-0.2 3,-0.2 -0.916 33.3-172.6-113.0 95.9 -125.8 34.2 41.8 171 324 A E E S+ 0 0 30 24,-0.8 2,-0.5 -2,-0.7 25,-0.2 0.910 76.1 19.0 -55.9 -51.3 -122.6 34.9 40.0 172 325 A R E S-A 195 0A 87 23,-1.6 23,-1.1 -3,-0.1 -1,-0.3 -0.977 89.7-126.2-128.9 117.3 -121.1 31.4 40.7 173 326 A Q E - 0 0 17 -2,-0.5 2,-0.1 -3,-0.2 20,-0.1 -0.035 40.6 -77.8 -57.2 160.8 -123.4 28.6 41.5 174 327 A P E + 0 0 0 0, 0.0 10,-2.2 0, 0.0 2,-0.3 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