==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-AUG-12 4GPA . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUKUMARAN,I.H.GREGER . 379 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 0 1 3 1 0 1 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 2 A F 0 0 68 0, 0.0 298,-0.1 0, 0.0 300,-0.1 0.000 360.0 360.0 360.0 128.0 -18.4 -59.2 -7.8 2 3 A P - 0 0 39 0, 0.0 298,-0.1 0, 0.0 3,-0.1 -0.150 360.0-136.2 -58.8 150.6 -21.1 -57.9 -10.2 3 4 A S S S+ 0 0 94 1,-0.1 38,-3.0 37,-0.1 2,-0.4 0.634 94.6 47.7 -81.8 -16.1 -20.5 -57.9 -14.0 4 5 A S E S-a 41 0A 43 36,-0.3 2,-0.5 38,-0.0 38,-0.2 -0.993 71.7-158.9-127.7 132.4 -22.1 -54.5 -14.1 5 6 A V E -a 42 0A 0 36,-3.7 38,-3.4 -2,-0.4 2,-0.5 -0.945 12.3-142.3-114.0 123.8 -21.2 -51.6 -11.8 6 7 A Q E +a 43 0A 52 -2,-0.5 64,-2.5 62,-0.2 65,-0.5 -0.729 25.2 173.3 -88.0 123.0 -23.7 -48.7 -11.4 7 8 A I E -ab 44 71A 0 36,-1.8 38,-2.6 -2,-0.5 65,-0.2 -0.939 26.6-121.4-126.2 152.0 -22.2 -45.2 -11.1 8 9 A G E -ab 45 72A 0 63,-2.9 65,-2.7 -2,-0.3 2,-0.4 -0.565 14.7-160.2 -88.4 154.0 -23.9 -41.8 -11.0 9 10 A G E +ab 46 73A 0 36,-2.0 38,-3.4 -2,-0.2 2,-0.6 -0.927 10.7 178.9-135.2 109.4 -23.2 -39.0 -13.4 10 11 A L E +ab 47 74A 0 63,-2.9 65,-2.5 -2,-0.4 2,-0.3 -0.892 8.4 172.3-118.4 102.8 -24.1 -35.5 -12.2 11 12 A F E -a 48 0A 0 36,-2.7 38,-2.6 -2,-0.6 2,-0.1 -0.840 11.2-160.2-112.5 146.6 -23.3 -32.7 -14.7 12 13 A I > - 0 0 18 -2,-0.3 3,-0.7 1,-0.2 38,-0.1 -0.290 42.4 -35.3-112.4-163.4 -24.3 -29.1 -14.4 13 14 A R T 3 S+ 0 0 147 1,-0.2 -1,-0.2 -2,-0.1 37,-0.1 -0.222 119.8 5.5 -64.2 140.3 -24.7 -26.1 -16.8 14 15 A N T 3 S+ 0 0 98 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.890 88.1 122.8 56.4 45.7 -22.2 -25.7 -19.7 15 16 A T <> + 0 0 13 -3,-0.7 4,-1.9 1,-0.1 5,-0.2 -0.174 22.8 125.0-125.0 39.3 -20.5 -29.0 -19.1 16 17 A D H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.933 76.0 46.7 -62.6 -48.5 -21.0 -30.5 -22.6 17 18 A Q H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.9 52.3 -64.1 -41.1 -17.4 -31.2 -23.3 18 19 A E H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 110.7 47.6 -61.9 -39.2 -16.9 -32.7 -19.8 19 20 A Y H X S+ 0 0 57 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.850 108.0 55.9 -70.6 -35.0 -19.8 -35.1 -20.4 20 21 A T H X S+ 0 0 1 -4,-2.2 4,-2.1 246,-0.3 -2,-0.2 0.904 109.5 46.4 -60.0 -41.5 -18.4 -35.9 -23.8 21 22 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 110.4 53.1 -67.3 -43.9 -15.1 -36.9 -22.1 22 23 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.921 111.1 47.1 -52.8 -47.7 -17.1 -38.9 -19.5 23 24 A R H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 110.7 51.2 -66.6 -40.4 -18.9 -40.8 -22.3 24 25 A L H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.933 109.9 49.2 -62.9 -46.7 -15.7 -41.5 -24.2 25 26 A A H X S+ 0 0 6 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.904 112.9 47.7 -60.3 -43.0 -13.9 -43.0 -21.1 26 27 A I H X S+ 0 0 13 -4,-1.9 4,-2.7 -5,-0.2 16,-0.2 0.899 111.9 49.6 -66.9 -41.2 -16.8 -45.2 -20.3 27 28 A F H X S+ 0 0 112 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.933 109.9 50.8 -61.5 -46.8 -17.1 -46.4 -23.9 28 29 A L H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.3 47.4 -63.0 -28.9 -13.4 -47.2 -24.1 29 30 A H H >< S+ 0 0 7 -4,-1.4 3,-1.5 -5,-0.2 -2,-0.2 0.948 112.4 45.6 -75.4 -51.9 -13.8 -49.2 -20.8 30 31 A N H 3< S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.699 118.0 44.5 -67.6 -20.3 -16.9 -51.2 -21.7 31 32 A T T 3< S+ 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.142 82.6 137.0-110.0 18.4 -15.4 -52.1 -25.2 32 33 A S < - 0 0 25 -3,-1.5 -3,-0.1 1,-0.1 6,-0.1 -0.399 51.4-146.9 -66.9 138.8 -11.9 -52.9 -24.0 33 34 A P S S+ 0 0 135 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.487 78.9 91.0 -79.6 -2.0 -10.4 -56.0 -25.6 34 35 A N > - 0 0 72 1,-0.1 4,-2.0 2,-0.0 3,-0.5 -0.842 59.5-165.2-106.6 108.5 -8.6 -56.5 -22.2 35 36 A A T 4 S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.0 0.766 91.8 56.1 -61.8 -27.6 -10.4 -58.7 -19.7 36 37 A S T 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.866 108.2 46.9 -73.2 -37.4 -8.1 -57.5 -16.9 37 38 A E T 4 S+ 0 0 69 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 126.0 28.2 -67.6 -40.8 -9.0 -53.9 -17.6 38 39 A A < + 0 0 20 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.558 58.3 146.4-130.7 67.5 -12.7 -54.5 -17.7 39 40 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.521 83.0 32.6 -73.1 -7.0 -13.9 -57.5 -15.6 40 41 A F S S- 0 0 1 -3,-0.1 2,-0.3 -35,-0.0 -36,-0.3 -0.944 84.5-121.1-139.1 161.0 -17.1 -55.4 -15.1 41 42 A N E -a 4 0A 67 -38,-3.0 -36,-3.7 -2,-0.3 2,-0.6 -0.812 22.3-127.5-100.1 148.8 -19.0 -52.9 -17.2 42 43 A L E -a 5 0A 2 -2,-0.3 -36,-0.2 -16,-0.2 -12,-0.1 -0.862 21.3-168.5 -94.9 123.0 -19.7 -49.4 -16.0 43 44 A V E -a 6 0A 48 -38,-3.4 -36,-1.8 -2,-0.6 2,-0.2 -0.897 10.5-157.4-115.2 100.0 -23.3 -48.5 -16.1 44 45 A P E -a 7 0A 47 0, 0.0 2,-0.6 0, 0.0 -36,-0.2 -0.548 12.2-160.7 -80.0 138.0 -23.8 -44.7 -15.7 45 46 A H E -a 8 0A 42 -38,-2.6 -36,-2.0 -2,-0.2 2,-0.3 -0.932 29.7-167.2-115.2 103.8 -27.0 -43.2 -14.4 46 47 A V E -a 9 0A 29 -2,-0.6 2,-0.5 -38,-0.2 -36,-0.2 -0.696 27.0-170.8-108.9 142.3 -26.7 -39.6 -15.5 47 48 A D E -a 10 0A 39 -38,-3.4 -36,-2.7 -2,-0.3 2,-0.7 -0.986 5.0-170.2-123.6 118.2 -28.4 -36.3 -14.9 48 49 A N E -a 11 0A 70 -2,-0.5 2,-0.3 -38,-0.2 -36,-0.2 -0.894 17.6-177.1-104.9 100.8 -27.4 -33.3 -17.0 49 50 A I - 0 0 26 -38,-2.6 -2,-0.0 -2,-0.7 8,-0.0 -0.794 22.6-160.6-107.6 143.2 -29.1 -30.3 -15.4 50 51 A E S S+ 0 0 90 -2,-0.3 -1,-0.1 -38,-0.1 -37,-0.1 0.686 87.1 46.4 -97.3 -21.3 -29.0 -26.8 -16.7 51 52 A T S S- 0 0 76 2,-0.1 -38,-0.1 -39,-0.1 -39,-0.1 0.943 74.6-166.2 -85.2 -58.2 -29.8 -24.8 -13.6 52 53 A A + 0 0 1 1,-0.2 25,-0.2 -41,-0.1 27,-0.1 0.673 29.9 150.3 80.4 18.4 -27.5 -26.4 -11.0 53 54 A N > - 0 0 54 1,-0.1 4,-2.0 27,-0.1 -1,-0.2 -0.330 61.1-101.2 -77.1 168.0 -29.2 -24.9 -8.0 54 55 A S H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.835 118.2 52.8 -63.8 -37.4 -29.3 -26.7 -4.7 55 56 A F H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 112.3 45.1 -64.1 -43.9 -32.9 -28.0 -4.9 56 57 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.843 112.6 50.4 -71.2 -35.6 -32.3 -29.6 -8.3 57 58 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.876 109.8 51.0 -70.5 -37.8 -28.9 -31.1 -7.3 58 59 A T H X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 111.6 47.4 -64.0 -43.1 -30.5 -32.7 -4.2 59 60 A N H X S+ 0 0 83 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 112.4 49.8 -65.6 -41.0 -33.3 -34.2 -6.3 60 61 A A H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.924 110.7 50.1 -62.1 -45.1 -30.8 -35.5 -8.8 61 62 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.939 111.4 47.9 -58.0 -48.1 -28.7 -37.0 -6.1 62 63 A a H X S+ 0 0 25 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.842 109.9 52.8 -64.8 -34.4 -31.7 -38.7 -4.6 63 64 A S H X S+ 0 0 44 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.906 113.2 43.3 -65.6 -42.5 -32.8 -40.0 -8.0 64 65 A Q H <>S+ 0 0 0 -4,-2.3 5,-1.5 1,-0.2 -2,-0.2 0.866 111.3 55.9 -70.5 -35.8 -29.3 -41.5 -8.5 65 66 A Y H ><5S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.870 107.5 48.2 -62.7 -38.7 -29.3 -42.8 -5.0 66 67 A S H 3<5S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.716 101.5 63.6 -77.9 -21.7 -32.5 -44.7 -5.5 67 68 A R T 3<5S- 0 0 92 -4,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.329 119.2-112.6 -82.6 7.3 -31.2 -46.2 -8.8 68 69 A G T < 5 + 0 0 22 -3,-1.1 -62,-0.2 1,-0.2 -3,-0.2 0.791 49.5 176.0 73.1 33.8 -28.6 -47.9 -6.5 69 70 A V < - 0 0 0 -5,-1.5 -62,-0.2 1,-0.1 -1,-0.2 -0.392 25.3-152.9 -69.3 147.9 -25.4 -46.2 -7.6 70 71 A F S S- 0 0 10 -64,-2.5 24,-0.7 1,-0.3 2,-0.3 0.730 79.0 -0.4 -91.0 -28.2 -22.2 -47.1 -5.7 71 72 A A E -bc 7 94A 0 -65,-0.5 -63,-2.9 22,-0.2 2,-0.5 -0.955 69.3-130.6-152.9 164.4 -20.5 -43.8 -6.3 72 73 A I E -bc 8 95A 0 22,-2.9 24,-2.9 -2,-0.3 2,-0.8 -0.985 2.0-152.1-127.7 124.0 -21.3 -40.6 -8.1 73 74 A F E +bc 9 96A 0 -65,-2.7 -63,-2.9 -2,-0.5 2,-0.3 -0.867 42.6 169.0 -85.8 114.7 -19.1 -38.7 -10.5 74 75 A G E -b 10 0A 0 22,-2.1 25,-0.4 -2,-0.8 2,-0.3 -0.966 35.2-152.3-141.0 145.7 -20.4 -35.2 -9.9 75 76 A L + 0 0 10 -65,-2.5 2,-0.3 -2,-0.3 22,-0.0 -0.838 22.8 172.5-108.3 150.7 -19.8 -31.6 -10.6 76 77 A Y - 0 0 6 -2,-0.3 24,-0.3 -64,-0.1 2,-0.2 -0.929 16.7-154.8-144.1 169.9 -20.8 -28.7 -8.4 77 78 A D >> - 0 0 23 -2,-0.3 4,-2.5 -25,-0.2 3,-1.7 -0.761 53.2 -72.4-132.6-172.6 -20.5 -24.9 -7.9 78 79 A K T 34 S+ 0 0 75 61,-1.3 4,-0.4 1,-0.3 62,-0.1 0.803 130.7 53.5 -52.2 -30.9 -20.7 -22.6 -4.9 79 80 A R T 34 S+ 0 0 121 1,-0.2 -1,-0.3 60,-0.1 4,-0.2 0.715 122.2 23.8 -78.6 -23.0 -24.5 -23.2 -4.9 80 81 A S T <> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.1 5,-0.3 0.517 91.7 94.3-123.2 -10.7 -24.5 -27.0 -4.8 81 82 A V H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.872 89.3 49.2 -55.1 -38.9 -21.2 -28.0 -3.3 82 83 A H H > S+ 0 0 142 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.934 112.9 42.8 -72.3 -45.8 -22.6 -28.2 0.2 83 84 A T H > S+ 0 0 28 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.950 116.9 46.7 -63.7 -50.5 -25.7 -30.3 -0.5 84 85 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.943 118.0 40.7 -60.3 -49.9 -24.0 -32.8 -2.8 85 86 A T H X S+ 0 0 5 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.871 116.6 51.6 -67.5 -35.1 -20.9 -33.3 -0.6 86 87 A S H X S+ 0 0 61 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.918 111.5 45.0 -67.7 -45.7 -23.2 -33.4 2.5 87 88 A F H X S+ 0 0 47 -4,-3.1 4,-1.6 2,-0.2 6,-0.3 0.874 112.3 53.6 -65.7 -36.6 -25.6 -36.0 1.1 88 89 A C H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.3 4,-0.5 0.930 113.0 41.1 -65.0 -45.4 -22.7 -38.1 -0.1 89 90 A S H <5S+ 0 0 25 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.861 112.5 54.7 -72.7 -36.5 -20.9 -38.3 3.2 90 91 A A H <5S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 119.7 33.0 -63.3 -34.4 -24.1 -38.8 5.2 91 92 A L T <5S- 0 0 5 -4,-1.6 226,-1.8 -5,-0.2 -1,-0.2 0.318 108.3-118.5-109.5 5.7 -25.1 -41.8 3.1 92 93 A H T 5 + 0 0 43 -4,-0.5 2,-0.7 -3,-0.4 -3,-0.2 0.837 64.2 143.9 60.1 34.9 -21.5 -43.1 2.4 93 94 A I < - 0 0 0 -5,-2.4 -1,-0.2 -6,-0.3 -22,-0.2 -0.921 50.6-128.3-104.1 107.8 -21.9 -42.6 -1.4 94 95 A S E -c 71 0A 0 -24,-0.7 -22,-2.9 -2,-0.7 2,-0.5 -0.281 16.0-147.1 -63.5 133.5 -18.5 -41.5 -2.6 95 96 A L E -cd 72 109A 0 13,-3.0 15,-3.6 -24,-0.2 2,-0.5 -0.895 9.8-168.4-100.9 126.5 -18.3 -38.4 -4.7 96 97 A I E +cd 73 110A 0 -24,-2.9 -22,-2.1 -2,-0.5 15,-0.2 -0.972 22.0 172.0-110.9 118.6 -15.7 -38.2 -7.4 97 98 A T E - d 0 111A 0 13,-2.3 15,-2.7 -2,-0.5 16,-0.6 -0.964 42.3-160.9-136.0 146.4 -15.5 -34.6 -8.8 98 99 A P + 0 0 1 0, 0.0 -23,-0.1 0, 0.0 180,-0.1 0.270 67.8 109.2 -96.4 4.9 -13.4 -32.5 -11.1 99 100 A S S S- 0 0 9 -25,-0.4 14,-0.5 1,-0.2 -2,-0.1 -0.142 84.6 -55.5 -81.6 177.1 -14.8 -29.3 -9.4 100 101 A F - 0 0 19 -24,-0.3 -1,-0.2 1,-0.1 15,-0.1 -0.195 65.1-106.2 -57.9 137.5 -13.0 -26.9 -7.1 101 102 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 42,-0.1 -0.271 33.7-163.6 -66.1 151.6 -11.4 -28.5 -4.1 102 103 A T - 0 0 27 3,-0.1 9,-0.0 1,-0.1 39,-0.0 -0.979 15.9-158.7-144.1 123.7 -13.1 -28.0 -0.7 103 104 A E S S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.1 243,-0.0 0.841 80.7 73.7 -73.0 -35.0 -11.5 -28.6 2.7 104 105 A G S S+ 0 0 63 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.922 85.1 63.0 -44.6 -71.9 -14.8 -29.0 4.7 105 106 A E + 0 0 52 1,-0.2 -3,-0.1 3,-0.0 3,-0.1 -0.394 58.1 169.8 -61.3 128.1 -15.9 -32.5 3.5 106 107 A S + 0 0 47 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.467 57.1 51.8-125.2 -9.7 -13.2 -35.0 4.6 107 108 A Q S S+ 0 0 87 1,-0.1 -1,-0.2 -22,-0.1 -18,-0.1 -0.979 109.6 11.4-127.8 146.8 -14.9 -38.3 3.9 108 109 A F S S+ 0 0 2 -2,-0.4 -13,-3.0 1,-0.1 2,-0.4 0.656 97.2 106.9 68.5 18.4 -16.6 -39.6 0.7 109 110 A V E -d 95 0A 2 -15,-0.2 2,-0.6 235,-0.1 -13,-0.2 -0.950 46.6-172.2-129.3 112.7 -15.3 -36.8 -1.4 110 111 A L E -d 96 0A 1 -15,-3.6 -13,-2.3 -2,-0.4 2,-0.8 -0.915 11.9-155.9-104.1 115.7 -12.5 -37.5 -3.9 111 112 A Q E -d 97 0A 3 234,-2.9 236,-0.5 -2,-0.6 -15,-0.1 -0.800 13.7-177.0-100.7 104.8 -11.2 -34.3 -5.5 112 113 A L + 0 0 1 -15,-2.7 -1,-0.2 -2,-0.8 228,-0.1 0.785 61.4 88.7 -68.1 -29.9 -9.6 -34.8 -8.8 113 114 A R S S- 0 0 30 -16,-0.6 234,-0.3 -14,-0.5 2,-0.1 -0.602 74.3-140.2 -79.1 117.8 -8.6 -31.2 -9.3 114 115 A P - 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