==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-NOV-05 2F35 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR, IONOTROPIC KAINATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.L.MAYER . 504 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 11.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 29 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 5 1 0 2 3 0 5 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 8 2 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 R 0 0 111 0, 0.0 2,-0.7 0, 0.0 46,-0.6 0.000 360.0 360.0 360.0 112.4 -30.8 13.3 15.7 2 5 A T E -a 47 0A 65 44,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.795 360.0-129.9 -84.8 119.5 -27.5 13.5 17.5 3 6 A L E -a 48 0A 0 44,-2.7 46,-2.7 -2,-0.7 2,-0.6 -0.478 8.1-135.4 -74.4 139.3 -25.6 10.5 16.4 4 7 A I E -a 49 0A 31 44,-0.2 76,-3.0 -2,-0.2 77,-1.7 -0.853 20.7-160.0 -92.9 124.9 -24.0 8.3 18.9 5 8 A V E -ab 50 81A 0 44,-3.0 46,-3.4 -2,-0.6 2,-0.3 -0.904 2.1-155.1-111.7 117.0 -20.5 7.4 17.8 6 9 A T E +ab 51 82A 3 75,-2.7 77,-1.9 -2,-0.6 2,-0.3 -0.660 27.3 153.8 -85.8 143.1 -18.8 4.3 19.4 7 10 A T E -a 52 0A 4 44,-1.5 46,-2.9 -2,-0.3 2,-0.3 -0.900 30.8-129.5-154.0-176.4 -15.0 4.3 19.4 8 11 A I - 0 0 12 75,-0.3 2,-0.3 -2,-0.3 44,-0.0 -0.996 30.1-100.6-145.9 144.3 -12.1 2.9 21.3 9 12 A L + 0 0 81 -2,-0.3 2,-0.2 44,-0.1 6,-0.2 -0.525 58.5 144.6 -65.1 122.3 -8.9 4.3 22.8 10 13 A E B >> -E 14 0B 58 4,-2.1 4,-2.2 -2,-0.3 3,-1.5 -0.758 50.1 -87.7-163.1 115.1 -6.0 3.5 20.4 11 14 A E T 34 S+ 0 0 117 1,-0.3 4,-0.1 -2,-0.2 20,-0.1 -0.452 103.7 0.2 -71.4 137.7 -3.0 5.7 19.7 12 15 A P T 34 S+ 0 0 2 0, 0.0 20,-2.5 0, 0.0 -1,-0.3 -0.829 127.7 61.7-100.3 24.5 -3.0 7.9 17.6 13 16 A Y T <4 S+ 0 0 7 -3,-1.5 20,-1.5 1,-0.3 21,-0.9 0.897 118.6 7.2 -75.0 -44.1 -6.6 7.4 16.4 14 17 A V B < S+E 10 0B 1 -4,-2.2 -4,-2.1 19,-0.2 2,-0.3 -0.948 75.4 150.4-145.2 119.3 -8.4 8.1 19.7 15 18 A M E -F 30 0C 34 15,-2.6 15,-2.3 -2,-0.3 2,-0.3 -0.954 48.6-102.2-143.0 161.5 -6.8 9.5 22.8 16 19 A Y E -F 29 0C 125 -2,-0.3 13,-0.3 13,-0.2 2,-0.1 -0.671 51.0-106.1 -80.4 141.2 -7.8 11.7 25.8 17 20 A R - 0 0 127 11,-2.5 2,-2.2 -2,-0.3 -1,-0.1 -0.461 25.8-117.8 -68.0 143.1 -6.4 15.2 25.3 18 21 A K S S+ 0 0 214 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.549 78.2 107.1 -82.2 76.3 -3.4 16.0 27.5 19 22 A S - 0 0 50 -2,-2.2 4,-0.1 9,-0.1 -2,-0.1 -0.989 58.8-160.5-156.9 144.8 -5.2 18.8 29.3 20 23 A D + 0 0 177 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.208 60.9 122.4-103.9 7.7 -6.9 19.8 32.6 21 24 A K S S- 0 0 157 1,-0.1 2,-1.6 0, 0.0 -2,-0.1 -0.261 85.7 -85.8 -62.7 159.8 -8.9 22.6 30.8 22 25 A P + 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.559 68.6 159.3 -73.4 89.8 -12.7 22.4 31.1 23 26 A L - 0 0 51 -2,-1.6 2,-0.3 -4,-0.1 5,-0.1 -0.952 13.8-179.6-114.9 132.8 -13.2 20.1 28.1 24 27 A Y > - 0 0 172 -2,-0.4 3,-1.9 5,-0.0 4,-0.2 -0.903 44.2 -11.1-132.6 162.7 -16.5 18.1 27.9 25 28 A G G > S- 0 0 32 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.206 132.2 -0.3 53.8-132.6 -18.1 15.6 25.7 26 29 A N G > S+ 0 0 39 1,-0.3 3,-1.6 22,-0.2 -1,-0.3 0.762 124.7 71.5 -60.3 -24.6 -16.4 15.3 22.3 27 30 A D G < S+ 0 0 104 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.583 81.2 73.0 -70.0 -11.5 -13.8 17.9 23.3 28 31 A R G < S+ 0 0 95 -3,-1.6 -11,-2.5 -4,-0.2 -1,-0.3 0.643 95.6 63.8 -73.9 -17.5 -12.2 15.4 25.8 29 32 A F E < +F 16 0C 10 -3,-1.6 2,-0.3 -13,-0.3 -13,-0.2 -0.733 54.3 173.7-114.2 158.9 -10.7 13.5 22.9 30 33 A E E +F 15 0C 45 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.2 -0.952 25.4 96.3-150.5 167.8 -8.2 14.0 20.1 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.696 80.8 -59.2 134.0 171.1 -6.6 11.8 17.3 32 35 A Y H > S+ 0 0 2 -20,-2.5 4,-2.5 1,-0.2 -19,-0.2 0.909 130.8 48.2 -52.9 -45.9 -6.9 10.8 13.7 33 36 A C H > S+ 0 0 2 -20,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.840 109.6 52.6 -67.7 -32.9 -10.5 9.4 14.1 34 37 A L H > S+ 0 0 14 -21,-0.9 4,-2.4 -3,-0.2 -1,-0.2 0.907 111.2 47.1 -67.4 -40.1 -11.7 12.5 16.0 35 38 A D H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.894 113.4 48.4 -65.7 -41.9 -10.4 14.6 13.1 36 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.940 111.3 50.1 -61.4 -46.2 -12.0 12.3 10.6 37 40 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.920 108.7 52.6 -59.5 -43.7 -15.3 12.4 12.5 38 41 A K H X S+ 0 0 102 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 111.5 46.3 -58.1 -46.6 -15.2 16.2 12.7 39 42 A E H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.896 112.7 49.8 -62.3 -43.9 -14.7 16.4 8.8 40 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.926 108.9 52.4 -59.8 -44.5 -17.5 13.8 8.3 41 44 A S H X>S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 5,-1.4 0.869 111.6 47.5 -60.4 -37.0 -19.9 15.8 10.6 42 45 A N H <5S+ 0 0 100 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.827 115.0 43.7 -75.1 -33.9 -19.1 19.0 8.5 43 46 A I H <5S+ 0 0 62 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.927 125.5 32.0 -76.1 -46.8 -19.7 17.4 5.1 44 47 A L H <5S- 0 0 44 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.744 104.3-127.8 -81.6 -27.1 -22.8 15.4 6.1 45 48 A G T <5 + 0 0 65 -4,-1.7 2,-0.3 -5,-0.4 -3,-0.2 0.968 53.1 144.3 78.4 57.7 -24.1 18.0 8.5 46 49 A F < - 0 0 20 -5,-1.4 2,-0.3 -6,-0.1 -1,-0.2 -0.926 45.8-132.6-126.2 154.2 -24.7 15.9 11.6 47 50 A L E -a 2 0A 120 -46,-0.6 -44,-2.7 -2,-0.3 2,-0.3 -0.740 34.5-171.6 -93.3 153.7 -24.4 16.4 15.4 48 51 A Y E -a 3 0A 41 -2,-0.3 2,-0.4 -46,-0.3 -44,-0.2 -0.987 26.5-152.5-151.5 159.6 -22.6 13.7 17.3 49 52 A D E -a 4 0A 72 -46,-2.7 -44,-3.0 -2,-0.3 2,-0.4 -0.985 22.6-141.0-134.8 115.0 -21.7 12.3 20.7 50 53 A V E -a 5 0A 2 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.652 20.9-177.5 -82.6 130.3 -18.6 10.2 21.1 51 54 A K E -a 6 0A 85 -46,-3.4 -44,-1.5 -2,-0.4 2,-0.1 -0.983 24.8-129.9-132.0 120.4 -18.9 7.3 23.5 52 55 A L E -a 7 0A 38 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.451 40.8 -99.7 -64.6 138.2 -16.0 4.9 24.2 53 56 A V > - 0 0 9 -46,-2.9 3,-1.6 -2,-0.1 -44,-0.1 -0.400 31.5-135.1 -62.5 126.2 -17.1 1.3 23.8 54 57 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.844 100.4 43.3 -55.6 -40.0 -17.8 0.0 27.4 55 58 A D T 3 S- 0 0 69 2,-0.1 3,-0.1 1,-0.0 -2,-0.1 0.454 103.7-128.0 -87.1 0.7 -16.1 -3.3 27.1 56 59 A G < + 0 0 46 -3,-1.6 2,-0.3 1,-0.2 -48,-0.1 0.739 64.7 128.2 62.4 26.3 -13.1 -1.8 25.4 57 60 A K - 0 0 109 1,-0.1 13,-1.4 3,-0.0 -1,-0.2 -0.822 60.3-140.7-116.0 152.1 -13.2 -4.3 22.5 58 61 A Y - 0 0 32 -2,-0.3 13,-1.4 11,-0.2 12,-0.6 0.960 65.2 -83.5 -69.6 -53.6 -13.3 -4.0 18.7 59 62 A G + 0 0 7 10,-0.2 2,-0.3 11,-0.2 10,-0.2 0.008 54.1 163.9 141.4 112.9 -15.8 -6.8 18.1 60 63 A A - 0 0 54 6,-0.1 8,-1.1 -2,-0.0 2,-0.3 -0.922 29.3-117.1-143.2 161.9 -15.7 -10.6 17.8 61 64 A Q B -G 67 0D 97 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.783 16.9-146.3-108.3 145.1 -18.3 -13.4 18.0 62 65 A N > - 0 0 103 4,-2.0 3,-1.5 -2,-0.3 -1,-0.1 -0.271 43.2 -84.9 -94.7-175.1 -18.7 -16.3 20.3 63 66 A D T 3 S+ 0 0 179 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.749 128.5 55.0 -64.6 -24.1 -20.1 -19.9 19.7 64 67 A K T 3 S- 0 0 120 2,-0.1 -1,-0.3 230,-0.0 3,-0.1 0.415 120.9-107.3 -89.2 1.0 -23.6 -18.7 20.1 65 68 A G S < S+ 0 0 22 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.777 71.4 148.9 78.0 25.1 -23.2 -16.0 17.5 66 69 A E - 0 0 72 1,-0.0 -4,-2.0 0, 0.0 -1,-0.3 -0.803 33.2-149.2 -94.6 132.2 -23.1 -13.3 20.2 67 70 A W B -G 61 0D 23 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.577 11.8-169.1 -98.7 163.7 -21.0 -10.2 19.5 68 71 A N > + 0 0 37 -8,-1.1 4,-1.8 -2,-0.2 3,-0.4 -0.661 46.3 28.5-133.0-173.5 -19.0 -7.9 21.7 69 72 A G H > S- 0 0 0 1,-0.2 4,-1.6 -2,-0.2 -11,-0.2 -0.037 116.1 -24.4 60.4-156.6 -17.3 -4.5 21.4 70 73 A M H > S+ 0 0 0 -13,-1.4 4,-2.0 -12,-0.6 -1,-0.2 0.839 135.4 60.0 -60.8 -36.4 -18.1 -1.8 18.9 71 74 A V H > S+ 0 0 0 -13,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.944 105.6 47.9 -57.4 -47.5 -19.7 -4.3 16.6 72 75 A K H X S+ 0 0 62 -4,-1.8 4,-2.5 1,-0.2 6,-0.2 0.853 106.3 58.0 -63.3 -34.6 -22.2 -5.2 19.3 73 76 A E H <>S+ 0 0 16 -4,-1.6 5,-2.7 1,-0.2 6,-0.9 0.923 110.4 43.9 -60.1 -44.4 -23.0 -1.5 20.0 74 77 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.4 3,-0.2 -2,-0.2 0.912 112.3 51.4 -65.0 -46.9 -24.0 -1.2 16.3 75 78 A I H 3<5S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 112.3 47.0 -57.5 -42.0 -26.0 -4.4 16.3 76 79 A D T 3<5S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.369 112.5-121.1 -82.1 4.3 -27.9 -3.3 19.4 77 80 A H T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.804 78.8 125.1 56.9 31.4 -28.5 0.1 17.9 78 81 A R S - 0 0 44 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.887 46.9-117.4-132.2 156.2 -14.1 -8.1 7.3 90 93 A Y H > S+ 0 0 182 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.947 114.6 48.5 -51.5 -52.0 -16.3 -10.8 5.8 91 94 A V H >4 S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.873 112.7 48.2 -64.0 -36.6 -17.6 -12.0 9.2 92 95 A R H >> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 3,-1.6 0.860 102.0 63.0 -70.8 -37.4 -18.5 -8.4 10.3 93 96 A E H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.652 92.8 66.5 -60.4 -16.8 -20.2 -7.6 7.0 94 97 A K T << S+ 0 0 64 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.795 117.0 22.7 -73.4 -26.1 -22.8 -10.3 7.9 95 98 A V T <4 S+ 0 0 29 -3,-1.6 124,-0.5 -4,-0.4 2,-0.3 0.608 128.2 23.3-118.9 -15.1 -24.0 -8.2 10.9 96 99 A I E < S-D 218 0A 0 -4,-2.0 2,-0.2 122,-0.2 -1,-0.2 -0.923 70.7-121.1-141.0 166.7 -23.1 -4.6 10.3 97 100 A D E -D 217 0A 0 120,-2.7 120,-2.4 -2,-0.3 2,-0.4 -0.673 23.9-155.8-104.7 164.2 -22.4 -2.4 7.2 98 101 A F E -D 216 0A 6 118,-0.2 118,-0.2 -2,-0.2 130,-0.0 -0.999 15.6-122.9-140.2 143.2 -19.2 -0.4 6.5 99 102 A S - 0 0 2 116,-2.6 3,-0.1 -2,-0.4 126,-0.1 -0.291 53.1 -80.6 -66.4 167.9 -18.3 2.7 4.5 100 103 A K S S- 0 0 121 124,-0.3 115,-0.4 1,-0.1 -1,-0.2 -0.297 71.5 -73.7 -64.8 159.9 -15.5 2.2 2.0 101 104 A P - 0 0 48 0, 0.0 113,-0.3 0, 0.0 -1,-0.1 -0.319 33.1-169.1 -69.4 140.5 -12.1 2.4 3.6 102 105 A F S S+ 0 0 11 111,-2.3 2,-0.3 1,-0.3 112,-0.1 0.556 85.1 25.7 -94.9 -11.6 -10.6 5.6 4.9 103 106 A M E -I 213 0E 17 110,-1.0 110,-2.5 2,-0.0 2,-0.4 -0.987 67.3-158.9-150.1 139.2 -7.2 3.8 5.4 104 107 A T E +I 212 0E 89 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.965 25.2 159.1-119.4 137.3 -5.7 0.6 3.7 105 108 A L E -I 211 0E 0 106,-3.1 106,-2.2 -2,-0.4 2,-0.3 -0.905 17.9-165.5-149.4 175.5 -3.0 -1.3 5.5 106 109 A G - 0 0 0 -2,-0.3 82,-2.1 104,-0.2 104,-0.1 -0.988 36.7 -81.0-165.2 157.7 -1.2 -4.6 5.6 107 110 A I E +J 187 0F 1 -2,-0.3 101,-4.0 80,-0.2 102,-0.4 -0.370 56.3 160.1 -60.9 137.6 1.1 -6.8 7.7 108 111 A S E -J 186 0F 0 78,-2.6 78,-2.1 99,-0.2 2,-0.4 -0.801 37.2 -85.1-145.5-169.8 4.7 -5.9 7.2 109 112 A I E -JK 185 204F 2 95,-1.1 95,-3.2 -2,-0.2 2,-0.5 -0.911 22.5-161.8-117.9 131.3 8.1 -6.2 8.9 110 113 A L E +JK 184 203F 0 74,-3.0 74,-2.5 -2,-0.4 2,-0.3 -0.925 34.2 135.6-107.1 122.6 9.8 -4.1 11.5 111 114 A Y E - K 0 202F 6 91,-2.7 91,-2.8 -2,-0.5 72,-0.1 -0.924 53.5 -69.0-156.4 174.8 13.5 -4.5 11.9 112 115 A R E - K 0 201F 58 70,-0.3 3,-0.4 -2,-0.3 89,-0.2 -0.307 49.9-113.9 -70.7 157.6 16.8 -2.7 12.3 113 116 A K S S+ 0 0 102 87,-1.5 -1,-0.1 1,-0.2 89,-0.1 -0.354 89.2 42.8 -83.6 170.1 18.3 -0.6 9.5 114 117 A G S S+ 0 0 88 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.572 82.2 122.6 72.0 12.6 21.5 -1.3 7.6 115 118 A T S S- 0 0 42 -3,-0.4 -1,-0.2 2,-0.2 -4,-0.0 -0.768 70.4-122.9-107.5 153.7 21.0 -5.1 7.2 116 119 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.730 76.5 116.7 -61.5 -24.2 20.8 -7.1 3.9 117 120 A I + 0 0 23 1,-0.2 -2,-0.2 5,-0.1 88,-0.1 -0.203 30.6 161.0 -49.3 129.3 17.3 -8.3 4.8 118 121 A D + 0 0 116 1,-0.2 87,-0.6 86,-0.1 2,-0.2 0.613 53.6 2.2-127.6 -25.6 14.9 -7.0 2.2 119 122 A S S S- 0 0 38 86,-0.1 4,-0.4 85,-0.1 -1,-0.2 -0.843 80.9 -82.1-150.4-173.0 11.7 -9.1 2.4 120 123 A A S >> S+ 0 0 8 -2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.789 122.8 60.1 -68.8 -29.6 9.8 -11.9 4.1 121 124 A D H 3> S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 97.1 58.9 -63.1 -44.0 11.7 -14.4 2.0 122 125 A D H 34 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.659 112.8 40.6 -60.8 -16.0 15.0 -13.2 3.4 123 126 A L H X4 S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.4 -2,-0.2 0.824 111.9 52.8 -97.5 -43.0 13.6 -14.2 6.9 124 127 A A H 3< S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.859 105.7 54.1 -61.6 -39.2 11.9 -17.4 5.9 125 128 A K T 3< S+ 0 0 133 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.3 0.129 110.3 52.9 -85.9 22.7 15.0 -19.0 4.3 126 129 A Q < - 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