==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JUL-08 3DP4 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,Q.WANG,H.SONDERMANN,R.E.OSWALD . 258 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.2 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 . 1 0.4 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 1 2 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 0 240 0, 0.0 46,-1.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-117.0 -1.1 39.7 16.7 2 5 A T E -a 47 0A 41 44,-0.1 46,-0.3 46,-0.0 2,-0.2 -0.870 360.0-146.9-106.8 115.7 2.1 38.4 18.4 3 6 A I E -a 48 0A 27 44,-3.5 46,-2.7 -2,-0.6 2,-0.6 -0.501 11.9-131.2 -77.7 138.4 3.8 35.3 16.9 4 7 A V E -a 49 0A 51 44,-0.2 77,-2.3 -2,-0.2 78,-1.8 -0.824 21.6-165.7 -92.5 121.1 5.6 32.8 19.2 5 8 A V E -ab 50 82A 5 44,-2.5 46,-2.5 -2,-0.6 2,-0.3 -0.924 5.8-154.1-111.5 109.7 9.0 31.9 17.7 6 9 A T E +ab 51 83A 3 76,-2.6 78,-1.3 -2,-0.6 2,-0.3 -0.609 27.2 152.9 -83.6 140.5 10.6 28.9 19.3 7 10 A T E -a 52 0A 3 44,-1.9 46,-3.0 -2,-0.3 2,-0.4 -0.870 33.0-116.0-151.0-174.6 14.4 28.8 19.2 8 11 A I - 0 0 8 76,-0.3 2,-1.2 -2,-0.3 6,-0.1 -0.990 25.1-111.1-139.6 143.1 17.4 27.3 21.1 9 12 A L + 0 0 68 -2,-0.4 2,-0.3 44,-0.2 6,-0.2 -0.588 63.7 135.5 -72.8 99.3 20.4 28.7 23.0 10 13 A E B >> -E 14 0B 18 -2,-1.2 4,-2.2 4,-1.0 3,-1.3 -0.895 52.9 -97.5-149.8 111.9 23.2 27.7 20.6 11 14 A S T 34 S+ 0 0 44 1,-0.3 185,-0.1 -2,-0.3 20,-0.1 -0.505 99.4 14.0 -78.6 148.1 26.0 30.1 19.7 12 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.914 126.9 55.9 -93.0 20.4 26.4 31.9 17.4 13 16 A Y T <4 S+ 0 0 0 -3,-1.3 20,-1.2 1,-0.3 21,-1.1 0.947 125.3 2.3 -73.3 -51.6 22.8 31.5 16.4 14 17 A V B < S+E 10 0B 3 -4,-2.2 -4,-1.0 19,-0.2 -1,-0.3 -0.966 77.3 156.1-142.5 121.9 21.1 32.5 19.7 15 18 A M E -F 30 0C 39 15,-2.4 15,-2.4 -2,-0.4 2,-0.2 -0.952 44.7 -97.4-141.4 158.7 23.1 33.7 22.7 16 19 A Y E -F 29 0C 111 -2,-0.3 13,-0.2 13,-0.2 2,-0.1 -0.566 40.9-118.0 -76.3 138.9 22.5 35.9 25.8 17 20 A K > - 0 0 59 11,-3.1 3,-2.1 -2,-0.2 4,-0.2 -0.453 34.1-103.5 -71.5 155.4 23.6 39.5 25.4 18 21 A K T 3 S+ 0 0 196 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.846 121.7 35.0 -47.9 -42.9 26.3 40.3 28.0 19 22 A N T > S+ 0 0 84 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 -0.135 77.9 132.1-106.9 38.1 23.8 42.3 30.2 20 23 A H G X + 0 0 46 -3,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.801 61.8 66.5 -60.0 -33.0 20.8 40.0 29.6 21 24 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.724 103.1 48.1 -63.4 -19.3 19.9 39.7 33.2 22 25 A Q G < S+ 0 0 151 -3,-1.5 -1,-0.3 6,-0.1 2,-0.2 0.238 108.6 73.6-102.2 10.7 19.0 43.4 33.2 23 26 A L < - 0 0 48 -3,-2.2 2,-0.3 -6,-0.1 5,-0.0 -0.704 63.1-149.8-120.5 172.4 17.0 43.1 30.0 24 27 A E > - 0 0 168 -2,-0.2 3,-1.1 0, 0.0 4,-0.2 -0.932 50.8 -3.8-140.5 163.5 13.6 41.7 29.0 25 28 A G G > S- 0 0 21 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.132 122.9 -15.4 55.6-149.1 11.9 40.1 26.0 26 29 A N G > S+ 0 0 31 1,-0.3 3,-1.7 22,-0.2 -1,-0.2 0.737 123.9 77.9 -57.9 -25.8 13.7 39.7 22.7 27 30 A E G < S+ 0 0 117 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.683 79.9 71.2 -59.1 -20.0 16.4 42.2 23.9 28 31 A R G < S+ 0 0 63 -3,-1.8 -11,-3.1 -4,-0.2 -1,-0.3 0.776 96.3 60.2 -68.1 -25.6 17.9 39.5 26.0 29 32 A Y E < +F 16 0C 13 -3,-1.7 2,-0.3 -13,-0.2 -13,-0.2 -0.683 53.4 173.9-111.5 158.6 19.2 37.6 22.9 30 33 A E E +F 15 0C 71 -15,-2.4 -15,-2.4 -2,-0.2 2,-0.2 -0.972 27.4 89.8-151.4 158.8 21.6 38.2 20.0 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.4 -17,-0.2 -18,-0.3 -0.814 80.5 -53.6 142.1 178.3 23.0 36.1 17.1 32 35 A Y H > S+ 0 0 1 -20,-2.4 4,-2.5 -2,-0.2 -19,-0.2 0.912 131.3 42.8 -56.4 -49.5 22.5 34.9 13.6 33 36 A C H > S+ 0 0 2 -20,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.745 110.9 55.7 -72.8 -23.5 19.0 33.5 14.2 34 37 A V H > S+ 0 0 18 -21,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.904 112.4 43.2 -72.8 -40.7 17.9 36.5 16.2 35 38 A D H X S+ 0 0 33 -4,-2.4 4,-2.6 -22,-0.2 -2,-0.2 0.917 114.4 50.7 -68.2 -43.1 18.9 38.7 13.2 36 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.898 108.2 51.6 -61.1 -42.3 17.3 36.3 10.8 37 40 A A H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.945 110.8 49.6 -59.8 -46.1 14.1 36.3 12.8 38 41 A Y H X S+ 0 0 111 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.919 111.4 48.2 -58.0 -47.5 14.2 40.1 12.7 39 42 A E H X S+ 0 0 49 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.912 113.4 46.4 -61.9 -44.9 14.7 40.2 8.9 40 43 A I H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.907 108.8 54.7 -64.9 -43.3 11.9 37.7 8.2 41 44 A A H X>S+ 0 0 10 -4,-2.6 4,-1.4 1,-0.2 5,-1.2 0.871 104.9 55.6 -58.6 -37.8 9.4 39.5 10.5 42 45 A K H <5S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.885 113.4 39.8 -62.1 -39.9 10.1 42.6 8.5 43 46 A H H <5S+ 0 0 83 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.872 121.7 40.2 -77.9 -40.0 9.1 41.0 5.3 44 47 A V H <5S- 0 0 23 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.596 106.2-135.2 -82.9 -12.4 6.2 38.9 6.6 45 48 A R T <5 + 0 0 217 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.979 51.8 134.6 55.1 70.0 5.2 42.0 8.7 46 49 A I < - 0 0 46 -5,-1.2 2,-0.4 -43,-0.0 -1,-0.2 -0.982 54.3-122.2-143.8 155.0 4.4 40.4 12.0 47 50 A K E -a 2 0A 122 -46,-1.0 -44,-3.5 -2,-0.3 2,-0.3 -0.787 39.5-177.5 -95.4 139.9 5.2 41.0 15.7 48 51 A Y E -a 3 0A 27 -2,-0.4 2,-0.4 -46,-0.3 -44,-0.2 -0.939 26.5-146.1-140.8 162.9 6.9 38.2 17.5 49 52 A K E -a 4 0A 85 -46,-2.7 -44,-2.5 -2,-0.3 2,-0.2 -0.988 23.0-134.4-130.3 119.5 8.3 36.9 20.8 50 53 A L E -a 5 0A 6 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.530 23.2-173.3 -74.1 138.5 11.4 34.8 21.0 51 54 A S E -a 6 0A 56 -46,-2.5 -44,-1.9 -2,-0.2 2,-0.3 -0.922 21.3-136.8-138.7 110.2 11.1 31.8 23.3 52 55 A I E -a 7 0A 38 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.504 40.6-105.3 -65.2 125.0 14.0 29.5 24.1 53 56 A V > - 0 0 5 -46,-3.0 3,-1.2 -2,-0.3 -44,-0.2 -0.250 25.4-128.9 -55.9 133.4 12.6 25.9 24.0 54 57 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 16,-0.1 -2,-0.1 0.866 102.6 40.5 -51.5 -51.8 12.1 24.4 27.4 55 58 A D T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.448 101.0-129.6 -82.3 1.3 13.8 21.1 27.1 56 59 A G < + 0 0 31 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.704 63.6 130.0 59.6 23.1 16.7 22.7 25.1 57 60 A K - 0 0 54 1,-0.1 14,-1.3 113,-0.1 -1,-0.2 -0.774 59.6-137.9-111.4 155.5 16.4 20.0 22.4 58 61 A Y - 0 0 24 78,-0.3 14,-1.5 -2,-0.3 13,-0.7 0.970 63.8 -74.8 -73.0 -55.6 16.2 20.3 18.6 59 62 A G + 0 0 2 78,-1.7 2,-0.3 11,-0.2 11,-0.2 -0.298 54.9 155.1 152.3 122.8 13.6 17.6 17.9 60 63 A A - 0 0 27 9,-0.2 9,-2.0 -2,-0.1 2,-0.6 -0.983 39.0-114.7-156.7 150.9 13.0 13.9 17.8 61 64 A R B -G 68 0D 130 -2,-0.3 7,-0.2 7,-0.2 76,-0.0 -0.825 31.5-125.9 -95.6 122.6 10.0 11.5 18.2 62 65 A D > - 0 0 65 5,-2.4 4,-3.0 -2,-0.6 5,-0.3 -0.522 11.1-143.6 -67.8 114.9 10.3 9.3 21.2 63 66 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.755 96.3 51.6 -49.5 -27.6 9.9 5.7 19.9 64 67 A E T 4 S+ 0 0 162 1,-0.1 -3,-0.0 3,-0.1 -2,-0.0 0.962 126.1 14.7 -72.2 -86.2 8.0 4.9 23.2 65 68 A T T 4 S- 0 0 89 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.630 92.8-133.3 -66.4 -16.3 5.3 7.6 23.6 66 69 A K < + 0 0 118 -4,-3.0 2,-0.4 1,-0.3 -1,-0.1 0.712 58.3 144.2 66.4 20.3 5.7 8.6 19.9 67 70 A I - 0 0 88 -5,-0.3 -5,-2.4 -6,-0.0 2,-0.4 -0.745 49.8-126.7 -94.7 138.0 5.7 12.2 21.2 68 71 A W B -G 61 0D 21 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.674 27.7-172.0 -85.2 133.6 7.8 14.9 19.6 69 72 A N > + 0 0 40 -9,-2.0 4,-2.1 -2,-0.4 3,-0.3 -0.373 44.6 34.5-108.9-170.1 10.2 16.9 21.9 70 73 A G H > S- 0 0 0 2,-0.2 4,-1.5 1,-0.2 -12,-0.3 -0.068 118.0 -35.5 61.4-162.6 12.3 19.9 21.3 71 74 A M H > S+ 0 0 0 -14,-1.3 4,-1.8 -13,-0.7 -1,-0.2 0.863 138.1 60.5 -63.5 -35.5 11.4 22.7 18.9 72 75 A V H > S+ 0 0 0 -14,-1.5 4,-2.7 -3,-0.3 3,-0.3 0.944 104.9 49.4 -57.0 -45.6 9.8 20.3 16.6 73 76 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.872 103.7 59.2 -61.4 -37.9 7.4 19.3 19.4 74 77 A E H <>S+ 0 0 37 -4,-1.5 5,-3.0 1,-0.2 6,-1.2 0.905 112.2 39.9 -58.9 -41.2 6.6 23.0 20.1 75 78 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.6 -3,-0.3 -2,-0.2 0.938 113.5 53.5 -72.8 -48.5 5.3 23.4 16.5 76 79 A V H 3<5S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.866 114.5 40.6 -55.4 -40.7 3.5 20.0 16.3 77 80 A Y T 3<5S- 0 0 96 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.267 117.1-110.5 -95.3 14.0 1.5 20.6 19.5 78 81 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.771 81.3 123.3 68.1 30.4 0.8 24.2 18.7 79 82 A R S - 0 0 30 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.907 48.7-112.5-133.0 163.1 15.0 15.9 7.3 91 94 A L H > S+ 0 0 133 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.935 113.7 51.3 -61.5 -50.4 12.4 13.5 6.0 92 95 A V H 4 S+ 0 0 54 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.846 115.0 43.7 -58.7 -34.7 10.9 12.5 9.4 93 96 A R H >> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-2.1 0.918 106.1 59.8 -76.2 -43.3 10.5 16.2 10.3 94 97 A E H 3< S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.783 98.8 62.0 -54.4 -27.1 9.1 17.2 6.9 95 98 A E T 3< S+ 0 0 133 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.759 116.7 26.7 -72.1 -23.7 6.3 14.7 7.5 96 99 A V T <4 S+ 0 0 41 -3,-2.1 127,-0.7 -4,-0.4 2,-0.3 0.619 126.6 27.7-114.3 -17.1 5.1 16.6 10.6 97 100 A I E < S-D 222 0A 0 -4,-2.4 2,-0.3 125,-0.2 -1,-0.1 -0.904 76.3-110.3-138.0 167.0 6.1 20.2 10.0 98 101 A D E -D 221 0A 41 123,-3.2 123,-2.3 -2,-0.3 2,-0.4 -0.803 27.2-159.7-100.6 144.2 6.8 22.6 7.1 99 102 A F E -D 220 0A 25 -2,-0.3 121,-0.2 121,-0.2 2,-0.1 -0.956 12.9-133.5-124.7 139.3 10.2 23.9 6.2 100 103 A S - 0 0 9 119,-2.1 3,-0.1 -2,-0.4 132,-0.1 -0.313 50.2 -78.6 -76.7 172.2 11.2 26.9 4.1 101 104 A K S S- 0 0 121 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.376 73.7 -75.8 -65.0 157.8 13.9 26.4 1.5 102 105 A P - 0 0 60 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.286 34.8-167.5 -63.8 140.0 17.3 26.3 3.3 103 106 A F S S+ 0 0 9 114,-1.7 2,-0.3 1,-0.3 115,-0.1 0.360 82.5 27.4-101.2 0.4 18.9 29.6 4.5 104 107 A M E S-I 217 0E 16 113,-0.7 113,-2.0 2,-0.0 2,-0.4 -0.939 71.0-145.0-162.2 137.1 22.2 27.7 5.1 105 108 A S E +I 216 0E 102 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.853 36.6 132.4-106.9 142.5 23.8 24.6 3.5 106 109 A L E -I 215 0E 10 109,-3.1 109,-3.4 -2,-0.4 2,-0.3 -0.910 31.2-143.2-164.9-169.4 25.9 22.2 5.6 107 110 A G - 0 0 0 -2,-0.3 84,-3.0 107,-0.2 85,-0.2 -0.983 37.9 -75.5-165.2 166.0 26.8 18.7 6.5 108 111 A I E +J 190 0F 0 -2,-0.3 104,-3.1 82,-0.2 105,-0.4 -0.483 55.6 177.4 -69.9 138.0 27.9 16.4 9.4 109 112 A S E -J 189 0F 0 80,-2.2 80,-1.4 102,-0.2 2,-0.5 -0.867 28.7-107.9-138.0 172.3 31.6 16.8 10.2 110 113 A I E -JK 188 208F 2 98,-0.6 98,-1.9 -2,-0.3 2,-0.5 -0.887 22.8-163.0-108.8 132.0 34.3 15.6 12.6 111 114 A M E +JK 187 207F 0 76,-2.8 76,-2.5 -2,-0.5 2,-0.3 -0.957 15.3 174.3-113.8 126.3 35.7 17.7 15.4 112 115 A I E - K 0 206F 1 94,-2.2 94,-2.0 -2,-0.5 2,-0.4 -0.885 39.0-106.0-127.6 158.7 39.0 16.7 17.0 113 116 A K E > - K 0 205F 48 -2,-0.3 3,-1.9 72,-0.3 92,-0.3 -0.698 61.5 -89.0 -78.8 135.7 41.3 18.2 19.6 114 117 A K T 3 S+ 0 0 108 90,-2.6 -1,-0.1 -2,-0.4 91,-0.0 -0.161 114.6 30.0 -48.5 134.4 44.3 19.5 17.6 115 118 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 3,-0.1 90,-0.0 0.282 81.6 140.1 98.5 -10.3 47.0 16.8 17.2 116 119 A T < - 0 0 9 -3,-1.9 2,-2.5 1,-0.1 -1,-0.3 -0.509 60.1-122.9 -69.9 129.5 44.6 13.8 17.3 117 120 A P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.344 75.2 108.6 -73.4 64.5 45.5 11.1 14.8 118 121 A I + 0 0 2 -2,-2.5 -3,-0.1 1,-0.1 3,-0.1 -0.987 27.6 159.7-142.9 127.4 42.2 11.1 13.0 119 122 A E + 0 0 114 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.425 66.5 13.7-127.8 -1.5 41.6 12.4 9.5 120 123 A S S > S- 0 0 22 89,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.979 77.4 -97.8-163.5 171.2 38.3 10.7 8.4 121 124 A A H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.842 121.2 59.1 -65.8 -32.3 35.3 8.7 9.5 122 125 A E H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 101.7 54.0 -63.6 -38.7 37.1 5.6 8.3 123 126 A D H 4 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.898 109.9 46.8 -63.0 -41.2 39.9 6.3 10.8 124 127 A L H >< S+ 0 0 0 -4,-1.4 3,-1.2 1,-0.2 -2,-0.2 0.917 111.1 51.9 -66.3 -44.8 37.5 6.6 13.7 125 128 A A H 3< S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.844 105.2 54.5 -61.8 -38.0 35.7 3.4 12.7 126 129 A K T 3< S+ 0 0 154 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.271 107.8 52.2 -84.2 11.4 38.8 1.2 12.5 127 130 A Q < - 0 0 42 -3,-1.2 0, 0.0 3,-0.1 0, 0.0 -0.914 52.4-163.5-140.9 168.9 40.1 2.0 16.0 128 131 A T S S+ 0 0 134 -2,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.420 73.3 84.4-131.9 -5.7 38.9 2.0 19.6 129 132 A E S S+ 0 0 128 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.892 88.4 58.3 -66.8 -40.2 41.4 4.1 21.5 130 133 A I S S- 0 0 9 -6,-0.1 55,-0.2 55,-0.0 2,-0.2 -0.828 79.1-149.6 -97.3 122.2 39.5 7.3 20.6 131 134 A A E -l 185 0F 22 53,-3.1 55,-2.7 -2,-0.6 2,-0.3 -0.512 16.9-175.4 -85.9 157.5 35.9 7.6 21.7 132 135 A Y E +l 186 0F 5 53,-0.2 2,-0.3 -2,-0.2 55,-0.2 -0.993 8.0 161.8-152.5 155.0 33.3 9.6 19.7 133 136 A G E -l 187 0F 0 53,-1.3 55,-2.8 -2,-0.3 2,-0.3 -0.916 21.4-129.1-158.5-176.3 29.7 10.7 19.8 134 137 A T E -l 188 0F 0 -2,-0.3 34,-1.6 32,-0.2 55,-0.1 -0.832 40.8 -75.5-137.2 174.9 27.0 13.0 18.7 135 138 A L B -m 168 0G 23 53,-0.6 3,-0.5 -2,-0.3 6,-0.3 -0.430 52.3-116.0 -71.1 148.9 24.3 15.3 20.1 136 139 A D S S+ 0 0 50 32,-3.0 -78,-0.3 1,-0.2 3,-0.1 -0.586 87.7 17.2 -89.0 150.8 21.2 13.5 21.5 137 140 A S S S+ 0 0 20 -2,-0.2 -78,-1.7 1,-0.2 2,-0.2 0.857 103.3 103.4 61.3 42.0 17.7 13.9 20.0 138 141 A G S > S- 0 0 12 -3,-0.5 4,-1.4 -80,-0.2 -1,-0.2 -0.790 85.0 -90.3-141.4-175.1 18.8 15.3 16.7 139 142 A S H > S+ 0 0 16 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.829 116.1 58.8 -68.7 -33.5 19.3 14.8 13.0 140 143 A T H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 106.1 46.7 -64.8 -45.5 23.0 13.7 13.4 141 144 A K H > S+ 0 0 30 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.894 112.7 51.5 -63.2 -38.0 22.2 10.8 15.7 142 145 A E H X S+ 0 0 48 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.869 102.8 60.4 -66.2 -36.6 19.4 9.7 13.3 143 146 A F H X S+ 0 0 45 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.958 111.5 38.3 -54.3 -53.1 21.9 9.9 10.3 144 147 A F H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 12,-0.2 0.905 114.1 54.1 -66.4 -42.5 24.1 7.3 12.0 145 148 A R H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 118.4 36.7 -60.9 -33.0 21.2 5.2 13.3 146 149 A R H < S+ 0 0 162 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.629 87.5 119.4 -97.3 -14.3 19.7 5.0 9.8 147 150 A S < - 0 0 14 -4,-1.6 9,-0.0 -5,-0.2 -3,-0.0 -0.200 40.2-169.8 -59.7 141.7 22.8 4.7 7.6 148 151 A K + 0 0 164 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.279 55.8 113.0-107.5 1.9 23.3 1.7 5.3 149 152 A I S >> S- 0 0 88 1,-0.1 4,-2.6 2,-0.0 3,-0.9 -0.702 71.5-131.3 -82.3 123.7 26.8 2.8 4.5 150 153 A A H 3> S+ 0 0 74 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.840 103.3 49.1 -37.4 -61.1 29.4 0.3 6.0 151 154 A V H 3> S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.871 116.8 43.0 -54.5 -38.5 31.7 2.8 7.7 152 155 A Y H <> S+ 0 0 34 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.845 109.3 55.5 -78.5 -33.4 28.7 4.6 9.3 153 156 A E H X S+ 0 0 83 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.889 108.7 51.4 -63.1 -36.7 26.9 1.4 10.4 154 157 A K H X S+ 0 0 120 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.925 109.7 47.5 -65.3 -47.0 30.1 0.5 12.1 155 158 A M H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.892 111.8 50.8 -63.1 -40.1 30.3 3.8 14.0 156 159 A W H X S+ 0 0 32 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.919 105.5 55.7 -64.3 -43.3 26.6 3.6 15.0 157 160 A S H X S+ 0 0 78 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.840 113.0 43.3 -58.8 -33.0 27.2 0.0 16.3 158 161 A Y H >< S+ 0 0 68 -4,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.936 116.2 44.0 -77.9 -49.5 29.9 1.4 18.6 159 162 A M H >< S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.2 7,-0.4 0.834 104.0 66.0 -64.4 -33.7 28.2 4.6 19.8 160 163 A K H 3< S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.803 115.0 27.8 -59.5 -31.5 24.9 2.8 20.4 161 164 A S T << S+ 0 0 91 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 -0.070 86.9 138.6-123.6 34.5 26.5 0.8 23.2 162 165 A A < - 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