==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/AGONIST 09-MAY-12 4F39 . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.H.AHMED,R.E.OSWALD . 259 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.8 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 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 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 0 260 0, 0.0 46,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -61.8 25.7 7.4 5.8 2 5 A T - 0 0 54 44,-0.1 2,-0.3 1,-0.1 46,-0.2 -0.487 360.0-127.5 -62.4 126.6 22.2 6.6 7.1 3 6 A I E -a 48 0A 24 44,-2.7 46,-2.7 -2,-0.3 2,-0.6 -0.575 11.4-135.0 -85.2 133.2 20.4 10.0 7.3 4 7 A V E -a 49 0A 35 -2,-0.3 77,-2.4 44,-0.2 78,-1.7 -0.772 19.8-167.6 -90.4 118.9 18.7 10.9 10.7 5 8 A V E -ab 50 82A 5 44,-2.9 46,-2.6 -2,-0.6 2,-0.3 -0.915 6.8-154.5-109.9 109.5 15.2 12.3 10.1 6 9 A T E +ab 51 83A 2 76,-2.7 78,-2.0 -2,-0.7 2,-0.2 -0.622 27.3 149.4 -82.5 141.5 13.7 13.9 13.2 7 10 A T E -a 52 0A 5 44,-2.1 46,-2.9 -2,-0.3 2,-0.3 -0.852 30.4-132.0-153.7-169.9 9.9 14.1 13.5 8 11 A I - 0 0 13 76,-0.3 2,-0.4 -2,-0.2 6,-0.1 -0.991 28.8 -95.8-154.8 148.1 7.1 14.1 16.1 9 12 A L + 0 0 67 -2,-0.3 2,-0.2 44,-0.1 6,-0.2 -0.604 58.2 138.2 -72.2 123.1 3.8 12.4 16.8 10 13 A E B >> -E 14 0B 33 4,-1.7 4,-2.1 -2,-0.4 3,-1.4 -0.808 55.0 -83.1-163.0 119.7 0.9 14.5 15.5 11 14 A S T 34 S+ 0 0 54 1,-0.3 185,-0.1 -2,-0.2 20,-0.1 -0.494 104.6 1.7 -70.7 139.7 -2.2 13.0 13.7 12 15 A P T 34 S+ 0 0 1 0, 0.0 20,-2.4 0, 0.0 -1,-0.3 -0.828 125.0 63.5-100.1 25.4 -2.4 12.5 10.7 13 16 A Y T <4 S+ 0 0 0 -3,-1.4 20,-1.4 1,-0.3 21,-1.3 0.936 120.7 1.4 -74.0 -48.7 1.2 13.5 9.9 14 17 A V B < S+E 10 0B 3 -4,-2.1 -4,-1.7 19,-0.2 2,-0.3 -0.968 75.5 156.3-145.6 122.8 3.0 10.8 12.0 15 18 A M E -F 30 0C 36 15,-2.2 15,-2.4 -2,-0.3 2,-0.3 -0.973 43.7-105.9-142.9 151.8 1.3 8.1 14.1 16 19 A Y E -F 29 0C 96 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.685 41.2-116.7 -76.3 140.7 2.2 4.7 15.4 17 20 A K > - 0 0 61 11,-2.5 3,-1.8 -2,-0.3 4,-0.2 -0.339 31.4-103.8 -67.4 159.4 0.6 1.9 13.4 18 21 A K T 3 S+ 0 0 184 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.832 120.5 34.6 -57.6 -35.8 -1.9 -0.3 15.5 19 22 A N T > S+ 0 0 72 1,-0.2 3,-2.4 2,-0.1 4,-0.4 -0.033 77.0 135.8-104.9 27.3 0.6 -3.2 15.8 20 23 A H G X + 0 0 68 -3,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.779 60.7 67.9 -53.7 -28.8 3.7 -1.1 16.0 21 24 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.771 100.6 50.2 -67.5 -21.2 5.2 -3.2 18.9 22 25 A Q G < S+ 0 0 157 -3,-2.4 -1,-0.3 6,-0.0 -2,-0.2 0.511 107.1 69.8 -85.9 -5.2 5.6 -6.1 16.5 23 26 A L < - 0 0 41 -3,-1.9 2,-0.3 -4,-0.4 5,-0.1 -0.590 67.3-148.4-110.3 168.3 7.3 -3.9 13.9 24 27 A E > - 0 0 153 -2,-0.2 3,-1.2 0, 0.0 -3,-0.0 -0.983 49.1 -9.5-142.0 156.3 10.8 -2.2 13.7 25 28 A G G > S- 0 0 31 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.335 124.6 -10.7 63.2-142.6 12.5 0.8 12.4 26 29 A N G > S+ 0 0 47 1,-0.3 3,-1.7 22,-0.2 -1,-0.3 0.773 123.6 76.0 -62.2 -26.1 10.6 3.0 10.0 27 30 A E G < S+ 0 0 97 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 80.4 69.1 -66.2 -12.8 7.8 0.4 9.6 28 31 A R G < S+ 0 0 79 -3,-1.6 -11,-2.5 -12,-0.1 2,-0.3 0.632 94.0 66.7 -80.8 -7.5 6.3 1.2 12.9 29 32 A Y E < +F 16 0C 11 -3,-1.7 2,-0.3 -13,-0.2 -13,-0.2 -0.761 55.6 176.4-110.9 154.9 5.0 4.7 11.8 30 33 A E E +F 15 0C 60 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.2 -0.983 25.2 89.3-148.7 159.2 2.5 5.8 9.3 31 34 A G S > S- 0 0 0 -2,-0.3 4,-2.6 -17,-0.2 -18,-0.3 -0.801 80.6 -58.3 142.1 176.5 1.0 9.2 8.1 32 35 A Y H > S+ 0 0 1 -20,-2.4 4,-2.5 -2,-0.2 -19,-0.2 0.918 131.7 43.3 -54.1 -51.1 1.4 12.1 5.7 33 36 A C H > S+ 0 0 3 -20,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.834 111.0 56.1 -72.9 -27.5 4.9 13.0 6.8 34 37 A V H > S+ 0 0 18 -21,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.935 111.7 43.4 -63.3 -46.6 5.9 9.3 6.9 35 38 A D H X S+ 0 0 35 -4,-2.6 4,-2.2 -22,-0.2 -2,-0.2 0.887 113.2 52.4 -65.4 -40.5 4.9 9.1 3.2 36 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.905 106.9 51.7 -63.8 -41.1 6.5 12.4 2.4 37 40 A A H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.912 109.7 50.8 -60.6 -42.1 9.8 11.3 4.0 38 41 A Y H X S+ 0 0 117 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 111.9 46.3 -63.0 -45.1 9.8 8.1 1.9 39 42 A E H X S+ 0 0 49 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.913 113.9 47.6 -66.0 -40.6 9.1 10.1 -1.4 40 43 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.933 110.5 52.3 -64.1 -44.9 11.8 12.7 -0.6 41 44 A A H X>S+ 0 0 5 -4,-2.7 5,-1.9 -5,-0.2 4,-1.5 0.890 108.8 50.9 -61.0 -37.1 14.3 9.9 0.3 42 45 A K H <5S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.928 114.1 43.2 -66.6 -42.6 13.7 8.2 -3.1 43 46 A H H <5S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.850 119.3 41.6 -71.2 -33.9 14.2 11.4 -5.1 44 47 A V H <5S- 0 0 26 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.641 108.8-128.9 -89.0 -14.2 17.3 12.5 -3.2 45 48 A R T <5 + 0 0 221 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.935 55.3 139.6 69.1 54.6 18.5 8.9 -3.1 46 49 A I < - 0 0 43 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.928 52.6-130.0-129.7 151.6 19.3 8.4 0.5 47 50 A K - 0 0 125 -2,-0.3 -44,-2.7 -46,-0.3 2,-0.3 -0.744 41.2-178.7 -88.8 143.8 18.9 5.7 3.2 48 51 A Y E -a 3 0A 37 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.991 28.3-147.2-149.3 159.8 17.2 7.2 6.4 49 52 A K E -a 4 0A 101 -46,-2.7 -44,-2.9 -2,-0.3 2,-0.4 -0.991 20.7-135.5-128.0 126.0 16.0 6.5 9.9 50 53 A L E -a 5 0A 6 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.651 24.2-174.7 -82.0 130.9 13.0 8.2 11.5 51 54 A S E -a 6 0A 43 -46,-2.6 -44,-2.1 -2,-0.4 2,-0.4 -0.988 23.2-131.3-128.2 130.3 13.6 9.4 15.0 52 55 A I E -a 7 0A 48 -2,-0.4 -44,-0.2 -46,-0.2 -46,-0.1 -0.721 39.5-103.6 -84.8 130.5 10.9 10.9 17.3 53 56 A V > - 0 0 5 -46,-2.9 3,-1.0 -2,-0.4 -44,-0.1 -0.247 26.7-135.4 -62.4 129.3 12.3 14.1 18.8 54 57 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.1 16,-0.1 -2,-0.0 0.842 98.0 42.4 -54.5 -43.0 13.2 13.5 22.5 55 58 A D T 3 S- 0 0 70 2,-0.1 -1,-0.2 15,-0.0 3,-0.1 0.478 101.9-125.6 -88.5 -2.2 11.7 16.6 24.1 56 59 A G < + 0 0 47 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.793 67.2 124.5 65.9 30.0 8.5 16.5 22.1 57 60 A K - 0 0 97 1,-0.1 14,-1.3 3,-0.0 -1,-0.2 -0.772 57.7-143.6-122.1 162.8 8.8 20.1 20.9 58 61 A Y - 0 0 16 12,-0.3 14,-2.1 -2,-0.3 13,-0.4 0.927 64.0 -67.0 -90.1 -58.0 8.9 21.8 17.5 59 62 A G + 0 0 7 12,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.176 60.9 142.6 160.8 113.2 11.4 24.6 17.9 60 63 A A - 0 0 51 7,-0.1 9,-2.5 9,-0.1 2,-0.5 -0.970 43.7-109.9-151.2 160.8 11.9 27.8 19.9 61 64 A R B -G 68 0D 125 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.819 29.0-122.1-101.2 122.1 14.9 29.5 21.6 62 65 A D > - 0 0 64 5,-2.7 4,-2.1 -2,-0.5 5,-0.1 -0.442 17.5-143.9 -62.1 124.4 14.9 29.8 25.4 63 66 A P T 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.832 95.4 39.7 -65.9 -29.5 15.2 33.5 26.1 64 67 A E T 4 S+ 0 0 178 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.968 127.4 27.7 -81.7 -57.7 17.5 32.8 29.2 65 68 A T T 4 S- 0 0 76 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.617 91.2-136.6 -79.0 -15.7 19.8 30.0 28.0 66 69 A K < + 0 0 129 -4,-2.1 2,-0.4 1,-0.2 -1,-0.1 0.641 55.4 143.7 64.3 13.9 19.7 30.9 24.3 67 70 A I - 0 0 93 -5,-0.1 -5,-2.7 -6,-0.0 2,-0.4 -0.724 49.6-131.1 -89.4 136.9 19.4 27.2 23.6 68 71 A W B -G 61 0D 25 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.667 26.8-162.4 -81.5 129.7 17.1 26.0 20.7 69 72 A N > + 0 0 48 -9,-2.5 4,-2.1 -2,-0.4 3,-0.3 -0.396 43.9 22.0 -99.3-178.1 14.7 23.2 21.7 70 73 A G H > S- 0 0 1 2,-0.2 4,-2.0 1,-0.2 -12,-0.3 -0.060 117.0 -29.9 69.2-161.6 12.6 20.6 19.7 71 74 A M H > S+ 0 0 0 -14,-1.3 4,-1.9 -13,-0.4 -1,-0.2 0.880 137.9 57.8 -63.3 -39.5 13.3 19.5 16.1 72 75 A V H > S+ 0 0 0 -14,-2.1 4,-2.8 -3,-0.3 3,-0.3 0.960 106.5 49.6 -54.2 -49.6 14.9 22.8 15.3 73 76 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.893 105.1 57.2 -58.0 -43.3 17.4 22.3 18.1 74 77 A E H <>S+ 0 0 39 -4,-2.0 5,-2.1 1,-0.2 6,-1.6 0.884 112.5 41.8 -52.9 -44.2 18.2 18.8 16.8 75 78 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.1 -3,-0.3 -2,-0.2 0.940 114.4 49.9 -67.9 -47.3 19.2 20.3 13.5 76 79 A V H 3<5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.875 114.8 43.6 -63.0 -39.1 21.0 23.3 14.9 77 80 A Y T 3<5S- 0 0 95 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.415 116.3-110.9 -89.5 1.7 23.2 21.2 17.3 78 81 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.658 82.8 119.9 82.4 17.6 23.9 18.5 14.7 79 82 A R S - 0 0 32 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.885 48.1-116.6-135.1 155.9 8.5 31.4 10.6 91 94 A L H > S+ 0 0 126 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.923 112.2 54.5 -63.3 -44.5 11.1 34.1 10.4 92 95 A V H 4 S+ 0 0 74 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.867 114.1 41.5 -64.0 -32.9 12.8 33.2 13.8 93 96 A R H >> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 3,-1.4 0.886 109.5 57.0 -74.7 -40.6 13.3 29.6 12.6 94 97 A E H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.743 98.5 64.4 -63.9 -19.6 14.4 30.5 9.1 95 98 A E T 3< S+ 0 0 117 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.765 115.6 27.6 -72.0 -24.9 17.2 32.6 10.6 96 99 A V T <4 S+ 0 0 45 -3,-1.4 127,-0.6 -4,-0.4 2,-0.3 0.676 126.4 25.8-115.5 -22.8 18.8 29.5 12.1 97 100 A I E < S-D 222 0A 0 -4,-2.3 2,-0.4 125,-0.2 -1,-0.1 -0.867 79.3-107.0-128.9 170.0 17.9 26.6 9.8 98 101 A D E -D 221 0A 55 123,-2.8 123,-2.2 -2,-0.3 2,-0.4 -0.844 28.1-157.9 -96.5 137.3 16.9 26.2 6.1 99 102 A F E -D 220 0A 21 -2,-0.4 121,-0.2 121,-0.2 133,-0.0 -0.918 13.1-130.3-110.3 142.0 13.4 25.4 5.0 100 103 A S - 0 0 9 119,-2.7 3,-0.1 -2,-0.4 132,-0.1 -0.241 49.9 -74.5 -64.8 166.8 12.3 23.9 1.7 101 104 A K S S- 0 0 118 1,-0.1 118,-0.4 131,-0.1 -1,-0.2 -0.334 76.5 -75.4 -55.1 152.9 9.6 25.6 -0.3 102 105 A P - 0 0 70 0, 0.0 116,-0.2 0, 0.0 -1,-0.1 -0.286 37.9-167.1 -61.7 136.2 6.3 24.8 1.5 103 106 A F S S+ 0 0 9 114,-2.1 2,-0.3 1,-0.3 115,-0.1 0.596 79.8 21.4 -93.9 -11.2 4.8 21.3 1.1 104 107 A M E S-I 217 0E 12 113,-0.9 113,-2.0 2,-0.0 2,-0.3 -0.992 74.2-136.6-153.2 139.3 1.4 22.3 2.6 105 108 A S E +I 216 0E 92 -2,-0.3 2,-0.3 111,-0.2 111,-0.2 -0.712 33.5 151.9 -98.6 150.4 -0.3 25.6 3.0 106 109 A L E -I 215 0E 7 109,-2.3 109,-3.4 -2,-0.3 2,-0.3 -0.986 23.7-160.0-162.3 169.7 -2.2 26.8 6.1 107 110 A G - 0 0 0 -2,-0.3 84,-2.8 107,-0.2 2,-0.2 -0.978 41.8 -83.8-149.6 160.1 -3.4 29.6 8.3 108 111 A I E +J 190 0F 0 -2,-0.3 104,-3.0 82,-0.2 105,-0.5 -0.501 58.1 176.2 -64.0 138.3 -4.5 30.1 11.9 109 112 A S E -J 189 0F 0 80,-2.7 80,-2.1 102,-0.2 2,-0.5 -0.858 29.5-107.6-144.3 170.2 -8.2 29.2 12.1 110 113 A I E -JK 188 208F 1 98,-0.6 98,-1.9 -2,-0.3 2,-0.5 -0.892 21.5-162.7-111.5 130.1 -11.0 28.9 14.6 111 114 A M E +JK 187 207F 0 76,-2.8 76,-2.0 -2,-0.5 2,-0.3 -0.959 16.9 173.7-109.6 127.3 -12.5 25.6 15.7 112 115 A I E - K 0 206F 5 94,-2.4 94,-2.2 -2,-0.5 2,-0.3 -0.901 38.3-105.3-125.6 160.7 -16.0 25.6 17.4 113 116 A K E > - K 0 205F 53 72,-0.4 3,-2.0 -2,-0.3 92,-0.2 -0.676 60.2 -87.6 -75.9 137.6 -18.5 23.0 18.6 114 117 A K T 3 S+ 0 0 127 90,-2.5 -1,-0.1 -2,-0.3 90,-0.0 -0.232 116.2 30.0 -46.7 133.6 -21.4 23.0 16.0 115 118 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.144 80.0 137.3 99.0 -13.4 -24.0 25.6 17.1 116 119 A T < - 0 0 13 -3,-2.0 2,-2.1 1,-0.1 -1,-0.3 -0.451 59.5-126.2 -70.0 133.8 -21.7 28.1 18.7 117 120 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.374 72.0 109.8 -83.5 65.3 -22.6 31.6 17.6 118 121 A I + 0 0 6 -2,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.999 28.2 163.6-135.3 132.5 -19.2 32.7 16.3 119 122 A E + 0 0 154 -2,-0.4 2,-0.3 1,-0.2 91,-0.2 0.424 66.5 12.9-124.7 -3.4 -18.3 33.2 12.7 120 123 A S S > S- 0 0 37 89,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.982 75.8 -98.7-162.0 171.2 -15.0 35.2 12.9 121 124 A A H > S+ 0 0 11 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.906 121.7 57.2 -66.5 -39.1 -12.1 36.4 15.1 122 125 A E H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.921 102.8 55.1 -56.9 -43.6 -13.9 39.8 15.4 123 126 A D H 4 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.897 110.6 45.4 -55.9 -43.0 -16.9 37.9 16.9 124 127 A L H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.916 109.4 54.1 -64.2 -43.1 -14.6 36.3 19.5 125 128 A A H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.784 100.8 61.2 -66.7 -30.2 -12.8 39.5 20.5 126 129 A K T 3< S+ 0 0 156 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.511 110.5 27.3 -73.9 -11.3 -16.0 41.4 21.2 127 130 A Q < - 0 0 50 -3,-1.4 0, 0.0 -4,-0.2 0, 0.0 -0.885 51.6-152.6-146.1 175.4 -17.2 39.2 24.0 128 131 A T S S+ 0 0 100 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 0.443 71.6 93.0-137.6 -0.8 -16.2 36.8 26.8 129 132 A E S S+ 0 0 130 1,-0.2 2,-0.7 2,-0.1 -2,-0.0 0.887 90.9 53.8 -57.5 -42.2 -19.1 34.3 27.4 130 133 A I S S- 0 0 9 -6,-0.1 55,-0.2 55,-0.0 -1,-0.2 -0.883 89.2-148.4 -94.5 110.9 -17.3 32.0 24.9 131 134 A A E -l 185 0F 23 53,-2.3 55,-2.0 -2,-0.7 2,-0.3 -0.385 16.4-170.2 -73.0 158.8 -13.7 31.5 26.1 132 135 A Y E +l 186 0F 2 53,-0.2 2,-0.3 23,-0.1 55,-0.2 -0.993 10.8 158.5-153.5 146.2 -11.0 31.0 23.5 133 136 A G E -l 187 0F 0 53,-1.6 55,-2.6 -2,-0.3 2,-0.2 -0.946 25.6-129.6-159.7 176.2 -7.3 30.0 23.5 134 137 A T - 0 0 0 -2,-0.3 34,-1.6 53,-0.2 55,-0.1 -0.581 50.5 -68.1-119.4 178.2 -4.3 28.5 21.6 135 138 A L B -m 168 0G 4 53,-0.4 34,-0.2 32,-0.2 -1,-0.2 -0.425 51.9-113.8 -63.1 157.4 -1.8 25.7 22.4 136 139 A D S S+ 0 0 65 32,-2.6 2,-0.3 -2,-0.1 33,-0.1 0.577 97.5 20.7 -78.2 -12.1 0.5 26.8 25.3 137 140 A S S S+ 0 0 79 31,-0.3 2,-0.2 32,-0.1 3,-0.2 -0.973 90.7 67.1-146.9 161.2 3.5 26.9 23.0 138 141 A G S > S- 0 0 19 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.564 88.1 -52.8 122.5 172.9 4.0 27.2 19.3 139 142 A S H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.772 125.4 55.4 -56.2 -35.9 3.6 29.5 16.2 140 143 A T H > S+ 0 0 0 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.949 108.2 46.8 -69.5 -48.6 -0.1 30.3 16.9 141 144 A K H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 114.0 49.6 -54.7 -44.7 0.5 31.5 20.4 142 145 A E H X S+ 0 0 62 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.837 103.0 61.2 -65.2 -35.2 3.5 33.7 19.2 143 146 A F H X S+ 0 0 46 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.943 111.3 39.0 -51.3 -50.6 1.3 35.1 16.4 144 147 A F H < S+ 0 0 0 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.919 113.4 54.5 -70.4 -42.5 -1.0 36.5 19.0 145 148 A R H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 118.7 35.2 -55.6 -39.2 1.8 37.6 21.4 146 149 A R H < S+ 0 0 177 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.601 87.9 120.5 -97.5 -12.0 3.5 39.6 18.7 147 150 A S < - 0 0 12 -4,-1.2 9,-0.0 -3,-0.3 -3,-0.0 -0.202 37.7-172.9 -61.4 142.4 0.6 40.9 16.7 148 151 A K + 0 0 188 5,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.240 53.2 113.7-109.3 7.9 0.2 44.7 16.3 149 152 A I S > S- 0 0 98 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.654 73.2-125.4 -82.9 136.4 -3.2 44.3 14.6 150 153 A A H > S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.893 104.2 44.0 -54.3 -54.2 -6.1 45.8 16.7 151 154 A V H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 117.4 46.3 -60.9 -37.3 -8.4 42.7 16.9 152 155 A Y H > S+ 0 0 34 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.822 109.2 54.1 -77.5 -34.0 -5.5 40.3 17.6 153 156 A E H X S+ 0 0 93 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.912 109.9 48.7 -61.7 -42.2 -4.0 42.5 20.2 154 157 A K H X S+ 0 0 124 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.941 111.8 48.9 -64.1 -46.2 -7.3 42.6 22.0 155 158 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.896 111.5 48.9 -57.9 -42.3 -7.6 38.8 21.8 156 159 A W H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.925 107.7 55.4 -68.2 -38.2 -4.1 38.4 23.1 157 160 A S H X S+ 0 0 69 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.918 112.9 42.4 -57.2 -43.7 -4.8 40.8 26.0 158 161 A Y H >X S+ 0 0 50 -4,-2.2 4,-1.3 1,-0.2 3,-0.7 0.918 113.4 51.3 -66.7 -47.6 -7.8 38.6 27.0 159 162 A M H 3< S+ 0 0 1 -4,-2.7 7,-0.5 1,-0.2 3,-0.2 0.876 104.3 55.7 -65.0 -37.5 -6.1 35.2 26.5 160 163 A K H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 119.4 30.9 -69.1 -22.3 -3.0 36.0 28.7 161 164 A S H << S+ 0 0 94 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.472 86.8 123.6-110.7 -6.2 -5.1 37.0 31.8 162 165 A A < - 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