==== 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 TRANSPORT PROTEIN 20-JAN-11 3QEM . COMPND 2 MOLECULE: NMDA GLUTAMATE RECEPTOR SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR E.KARAKAS,N.SIMOROWSKI,H.FURUKAWA . 1408 13 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 192 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 6.4 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 129 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 3 2 3 1 4 1 2 3 2 5 6 0 0 2 0 1 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 10 4 8 1 1 1 3 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 . 5 4 4 0 4 1 2 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 . 3 0 0 0 4 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 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 23 A D 0 0 149 0, 0.0 2,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 125.0 106.7 -22.0 -39.2 2 24 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 34,-0.2 -0.545 360.0 -88.6 -96.5 167.9 106.1 -18.3 -39.8 3 25 A K E -a 36 0A 76 32,-3.9 34,-2.7 -2,-0.2 2,-0.8 -0.607 41.0-133.8 -75.8 133.8 103.9 -15.9 -37.9 4 26 A I E -a 37 0A 83 -2,-0.3 2,-0.4 32,-0.2 34,-0.2 -0.802 20.7-170.9 -94.9 113.5 100.4 -15.8 -39.1 5 27 A V E -a 38 0A 0 32,-1.9 34,-1.8 -2,-0.8 2,-0.4 -0.871 13.7-143.7 -97.1 138.0 98.9 -12.4 -39.6 6 28 A N E -ab 39 65A 19 58,-0.8 60,-2.5 -2,-0.4 61,-0.5 -0.839 12.1-168.3 -99.6 133.8 95.1 -12.2 -40.4 7 29 A I E -a 40 0A 1 32,-2.7 34,-1.8 -2,-0.4 2,-0.3 -0.927 16.3-157.9-108.7 144.0 93.5 -9.7 -42.7 8 30 A G E -ab 41 68A 0 59,-2.3 61,-2.5 -2,-0.4 2,-0.3 -0.825 8.0-166.2-120.0 164.4 89.7 -9.6 -42.5 9 31 A A E -ab 42 69A 0 32,-1.7 34,-2.2 -2,-0.3 2,-0.6 -0.997 18.7-152.0-151.1 141.6 87.0 -8.4 -44.9 10 32 A V E +ab 43 70A 0 59,-2.9 61,-2.3 -2,-0.3 34,-0.2 -0.949 39.2 169.7-114.2 107.6 83.3 -7.6 -44.8 11 33 A L E -a 44 0A 0 32,-2.3 34,-0.9 -2,-0.6 3,-0.1 -0.652 42.9-109.8-122.9 171.7 82.1 -8.3 -48.3 12 34 A S S S+ 0 0 12 -2,-0.2 2,-0.3 32,-0.2 33,-0.2 0.917 87.8 4.8 -69.5 -50.6 78.9 -8.6 -50.4 13 35 A T S >> S- 0 0 51 60,-0.1 4,-1.9 31,-0.1 3,-0.7 -0.910 70.5-105.5-138.8 162.1 78.6 -12.3 -51.2 14 36 A K H 3> S+ 0 0 68 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.755 118.3 61.9 -59.7 -23.2 80.2 -15.6 -50.6 15 37 A K H 3> S+ 0 0 67 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.897 106.3 45.2 -67.4 -38.2 81.6 -15.4 -54.2 16 38 A H H <> S+ 0 0 41 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.821 106.2 58.7 -74.3 -33.5 83.5 -12.3 -53.2 17 39 A E H X S+ 0 0 36 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.976 106.1 50.6 -52.3 -54.5 84.7 -13.9 -49.9 18 40 A Q H X S+ 0 0 90 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.812 108.1 52.4 -52.9 -36.9 86.3 -16.6 -52.1 19 41 A I H X S+ 0 0 52 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.939 110.8 46.5 -65.9 -48.6 87.9 -13.9 -54.2 20 42 A F H >X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.956 110.4 53.3 -55.8 -53.6 89.4 -12.3 -51.1 21 43 A R H 3X S+ 0 0 111 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.861 113.1 44.4 -48.2 -39.9 90.6 -15.7 -49.8 22 44 A E H 3X S+ 0 0 71 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.744 107.0 58.5 -82.4 -23.3 92.3 -16.2 -53.2 23 45 A A H S- 0 0 12 28,-0.0 4,-1.5 599,-0.0 -2,-0.1 -0.825 84.4-103.0-128.6 174.0 71.2 -4.1 -39.3 49 71 A A H > S+ 0 0 20 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.793 114.4 53.2 -74.6 -31.7 74.1 -2.1 -37.9 50 72 A I H > S+ 0 0 3 2,-0.2 4,-2.2 593,-0.2 5,-0.2 0.945 110.4 47.8 -63.3 -46.6 74.2 -3.5 -34.3 51 73 A Q H > S+ 0 0 20 592,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.891 113.4 51.9 -63.3 -30.3 74.3 -7.1 -35.6 52 74 A M H X S+ 0 0 6 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.976 106.5 49.3 -67.9 -59.3 77.1 -5.9 -37.9 53 75 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 113.5 48.4 -40.3 -57.2 79.3 -4.2 -35.2 54 76 A L H X S+ 0 0 32 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.889 106.5 56.4 -53.6 -43.4 79.0 -7.4 -33.1 55 77 A S H X>S+ 0 0 2 -4,-1.9 4,-3.3 -5,-0.2 5,-0.8 0.931 104.8 53.4 -59.2 -44.1 79.9 -9.5 -36.1 56 78 A V H X>S+ 0 0 0 -4,-2.5 4,-2.2 3,-0.2 5,-2.0 0.972 112.6 44.1 -48.1 -59.8 83.1 -7.5 -36.5 57 79 A a H <>S+ 0 0 3 -4,-2.1 5,-0.7 1,-0.2 224,-0.2 0.903 121.9 36.3 -51.1 -52.8 83.9 -8.2 -32.8 58 80 A E H <5S+ 0 0 106 -4,-3.1 -1,-0.2 3,-0.1 -2,-0.2 0.849 129.3 29.2 -75.4 -36.0 83.1 -11.9 -32.9 59 81 A D H <5S+ 0 0 66 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.864 132.7 16.7 -99.4 -39.2 84.2 -12.8 -36.3 60 82 A L T >< S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.183 94.4 100.1 -80.3 15.5 80.3 0.7 -43.5 79 105 A T H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 74.3 51.5 -71.9 -49.5 79.9 2.9 -40.4 80 106 A P H > S+ 0 0 5 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.749 113.8 50.5 -58.2 -20.4 79.4 0.3 -37.7 81 107 A I H > S+ 0 0 0 2,-0.2 4,-1.9 -4,-0.2 5,-0.4 0.862 107.6 49.6 -83.6 -39.4 82.5 -1.3 -39.1 82 108 A S H X S+ 0 0 3 -4,-1.7 4,-2.0 3,-0.2 28,-0.2 0.866 116.3 45.2 -64.1 -38.8 84.6 1.9 -39.0 83 109 A Y H X S+ 0 0 99 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.970 113.0 44.9 -69.9 -58.4 83.6 2.4 -35.4 84 110 A T H < S+ 0 0 8 -4,-1.5 4,-0.5 -5,-0.2 3,-0.3 0.967 125.5 35.4 -55.1 -50.9 84.1 -1.0 -34.0 85 111 A A H >X>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 3,-1.2 0.891 114.7 56.9 -69.9 -38.7 87.4 -1.3 -35.8 86 112 A G H 3<5S+ 0 0 17 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.779 92.7 72.1 -60.9 -27.3 88.2 2.4 -35.3 87 113 A F T 3<5S+ 0 0 30 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.792 110.2 30.3 -54.5 -35.2 87.7 1.8 -31.5 88 114 A Y T <45S- 0 0 0 -3,-1.2 200,-2.7 -4,-0.5 203,-0.2 0.496 114.8-111.0-103.0 -11.8 91.1 -0.1 -31.5 89 115 A R T <5 + 0 0 60 -4,-0.9 -3,-0.2 1,-0.3 206,-0.2 0.686 61.6 155.8 79.9 21.5 92.8 1.8 -34.4 90 116 A I < - 0 0 0 -5,-1.7 -1,-0.3 -6,-0.1 2,-0.2 -0.673 49.7-111.5 -69.4 126.5 92.6 -1.2 -36.7 91 117 A P - 0 0 0 0, 0.0 -23,-2.2 0, 0.0 2,-0.5 -0.430 28.7-157.0 -69.1 134.0 92.7 0.2 -40.2 92 118 A V E -cd 68 111A 0 18,-2.9 20,-2.6 -25,-0.2 2,-0.7 -0.954 2.9-154.8-113.1 126.9 89.6 -0.1 -42.3 93 119 A I E -cd 69 112A 4 -25,-2.6 -23,-3.0 -2,-0.5 2,-0.5 -0.884 8.7-143.2-109.8 110.7 89.8 -0.0 -46.1 94 120 A G E -cd 70 113A 0 18,-3.2 20,-2.4 -2,-0.7 21,-0.5 -0.595 16.0-176.8 -72.8 118.6 86.8 1.1 -48.0 95 121 A L S S+ 0 0 0 -25,-3.2 -24,-0.2 -2,-0.5 -1,-0.2 0.810 79.0 0.2 -84.2 -34.7 86.4 -0.9 -51.3 96 122 A T S S+ 0 0 18 -26,-0.8 2,-0.4 19,-0.1 -25,-0.1 0.486 90.3 116.3-138.4 -3.4 83.4 0.9 -52.8 97 123 A T + 0 0 24 -27,-0.4 18,-0.2 1,-0.1 -3,-0.1 -0.588 28.4 176.6 -80.0 132.7 82.0 3.7 -50.6 98 124 A R + 0 0 15 -2,-0.4 20,-3.0 19,-0.1 21,-0.3 0.370 34.9 125.0-112.2 -1.2 82.1 7.1 -52.1 99 125 A M > - 0 0 70 18,-0.2 3,-0.6 1,-0.1 4,-0.1 -0.276 61.0-133.4 -64.5 150.2 80.4 9.2 -49.5 100 126 A S G > S+ 0 0 5 1,-0.2 3,-1.4 2,-0.1 4,-0.2 0.587 91.6 83.4 -84.5 -9.8 82.4 12.2 -48.1 101 127 A I G > S+ 0 0 34 1,-0.3 3,-1.8 2,-0.2 6,-0.2 0.904 86.1 57.9 -56.1 -43.0 81.6 11.4 -44.4 102 128 A Y G < S+ 0 0 10 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.495 90.8 69.6 -74.5 -2.1 84.5 8.9 -44.4 103 129 A S G < S+ 0 0 17 -3,-1.4 2,-0.9 -4,-0.1 -1,-0.3 0.542 76.1 101.1 -88.6 -8.1 87.0 11.5 -45.4 104 130 A D X> - 0 0 51 -3,-1.8 4,-2.9 -4,-0.2 3,-1.4 -0.703 56.4-166.1 -82.3 101.2 86.6 13.1 -42.0 105 131 A K T 34 S+ 0 0 25 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.689 84.0 70.3 -58.7 -21.0 89.6 12.1 -39.8 106 132 A S T 34 S+ 0 0 17 2,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.820 118.6 13.1 -71.7 -31.8 87.6 13.4 -36.8 107 133 A I T <4 S+ 0 0 64 -3,-1.4 2,-0.2 -6,-0.2 -2,-0.2 0.658 136.0 40.3-118.0 -15.1 85.1 10.6 -37.0 108 134 A H >< + 0 0 9 -4,-2.9 3,-1.1 -7,-0.2 -2,-0.2 -0.549 69.9 156.2-125.8 70.5 86.6 8.1 -39.3 109 135 A L T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -2,-0.2 -4,-0.1 0.911 70.7 39.1 -66.6 -51.5 90.1 8.2 -38.2 110 136 A S T 3 S+ 0 0 9 -28,-0.2 -18,-2.9 -3,-0.1 2,-0.5 0.064 93.3 115.8 -92.9 30.4 91.5 4.9 -39.2 111 137 A F E < +d 92 0A 6 -3,-1.1 2,-0.3 -20,-0.2 -18,-0.2 -0.834 30.6 161.5-104.9 131.0 89.6 4.7 -42.5 112 138 A L E -d 93 0A 5 -20,-2.6 -18,-3.2 -2,-0.5 2,-0.3 -0.965 16.8-155.8-136.5 159.8 91.0 4.7 -46.0 113 139 A R E -de 94 318A 0 204,-2.3 206,-0.7 -2,-0.3 -18,-0.2 -0.978 26.6-139.4-137.8 149.3 89.5 3.7 -49.4 114 140 A T S S+ 0 0 2 -20,-2.4 -19,-0.1 -2,-0.3 204,-0.1 0.461 93.5 60.4 -81.9 -0.4 90.6 2.5 -52.8 115 141 A V S S- 0 0 1 -21,-0.5 204,-0.5 -18,-0.2 -21,-0.1 -0.956 87.7-116.2-124.1 149.5 88.0 4.8 -54.4 116 142 A P - 0 0 3 0, 0.0 204,-0.1 0, 0.0 2,-0.1 -0.379 34.6-102.9 -77.9 157.6 87.7 8.6 -54.1 117 143 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.368 34.0-106.1 -71.7 161.0 84.8 10.3 -52.5 118 144 A Y G > S+ 0 0 49 -20,-3.0 3,-2.1 1,-0.3 4,-0.2 0.879 116.9 65.3 -48.9 -39.1 82.1 11.9 -54.6 119 145 A S G > S+ 0 0 10 -21,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.700 85.4 71.7 -66.0 -17.3 83.4 15.4 -53.8 120 146 A H G X S+ 0 0 20 -3,-1.7 3,-1.7 1,-0.3 4,-0.5 0.546 70.9 87.4 -78.5 -6.1 86.7 14.7 -55.6 121 147 A Q G X> S+ 0 0 5 -3,-2.1 4,-2.2 1,-0.3 3,-1.2 0.792 71.8 79.1 -59.4 -26.4 84.9 14.9 -58.9 122 148 A A H <> S+ 0 0 0 -3,-1.4 4,-1.9 1,-0.3 -1,-0.3 0.847 80.9 63.5 -47.5 -38.4 85.7 18.6 -58.4 123 149 A L H <> S+ 0 0 62 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.891 109.1 40.9 -58.1 -38.1 89.3 17.8 -59.6 124 150 A V H <> S+ 0 0 0 -3,-1.2 4,-1.8 -4,-0.5 5,-0.2 0.964 110.4 53.3 -75.6 -52.8 87.8 16.8 -63.0 125 151 A W H X S+ 0 0 2 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.809 111.8 53.4 -48.3 -28.1 85.2 19.6 -63.3 126 152 A F H >X S+ 0 0 44 -4,-1.9 4,-1.6 -5,-0.3 3,-0.6 0.954 106.3 44.7 -77.3 -50.1 88.2 21.8 -62.7 127 153 A E H 3X S+ 0 0 47 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.730 113.0 59.4 -61.4 -17.8 90.5 20.5 -65.4 128 154 A M H 3X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.815 101.8 48.7 -83.0 -35.1 87.3 20.7 -67.5 129 155 A M H <<>S+ 0 0 1 -4,-1.1 5,-1.0 -3,-0.6 -2,-0.2 0.770 110.7 52.1 -75.8 -27.8 86.8 24.4 -66.9 130 156 A R H ><5S+ 0 0 119 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.935 112.5 47.0 -68.4 -45.6 90.5 25.0 -67.8 131 157 A L H 3<5S+ 0 0 56 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.950 120.5 32.2 -62.9 -57.9 90.0 23.1 -71.1 132 158 A F T 3<5S- 0 0 46 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.1 0.179 108.0-120.7 -91.8 18.8 86.7 24.6 -72.4 133 159 A N T < 5 + 0 0 116 -3,-0.7 2,-0.9 1,-0.2 -3,-0.2 0.801 49.6 164.0 42.9 46.8 87.5 28.0 -70.9 134 160 A W < + 0 0 29 -5,-1.0 -1,-0.2 -6,-0.2 3,-0.1 -0.838 2.0 166.4 -83.7 108.8 84.5 28.3 -68.7 135 161 A N + 0 0 81 -2,-0.9 28,-2.0 1,-0.2 2,-0.5 0.553 60.9 55.2-100.3 -13.3 85.7 31.1 -66.3 136 162 A H E +f 163 0B 104 26,-0.2 55,-0.7 -3,-0.1 54,-0.3 -0.980 67.4 165.7-127.1 123.2 82.3 31.8 -64.8 137 163 A V E -fg 164 191B 0 26,-1.1 28,-1.8 -2,-0.5 29,-0.8 -0.922 30.3-142.9-134.1 156.4 80.2 29.2 -63.2 138 164 A I E -fg 166 192B 5 53,-2.6 55,-2.3 -2,-0.3 2,-0.5 -0.959 21.1-152.2-112.2 137.2 77.2 28.8 -60.9 139 165 A L E -fg 167 193B 2 27,-2.4 29,-3.0 -2,-0.4 2,-0.5 -0.958 10.0-171.6-114.9 127.7 77.5 26.0 -58.4 140 166 A I E +fg 168 194B 0 53,-3.8 55,-2.4 -2,-0.5 2,-0.3 -0.963 15.0 166.9-120.4 113.0 74.3 24.3 -57.2 141 167 A V E -fg 169 195B 0 27,-1.9 29,-1.7 -2,-0.5 2,-0.2 -0.930 38.2-110.6-127.5 149.3 74.6 21.9 -54.4 142 168 A S E -f 170 0B 0 53,-2.1 2,-2.1 -2,-0.3 6,-0.2 -0.562 34.3-118.9 -72.1 139.6 72.3 20.1 -51.9 143 169 A D S S+ 0 0 67 27,-3.2 2,-0.2 -2,-0.2 -1,-0.1 -0.348 79.9 106.2 -80.1 56.4 72.6 21.4 -48.4 144 170 A D S > S- 0 0 41 -2,-2.1 4,-2.5 27,-0.1 5,-0.2 -0.687 90.6 -92.5-118.5 179.7 73.7 18.0 -47.0 145 171 A H H > S+ 0 0 90 1,-0.2 4,-3.0 -2,-0.2 5,-0.1 0.932 127.2 49.0 -59.6 -45.4 77.2 16.9 -45.9 146 172 A E H > S+ 0 0 4 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.791 109.9 52.7 -65.2 -31.2 78.0 15.5 -49.4 147 173 A G H >> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.974 112.5 42.1 -70.4 -54.9 76.8 18.7 -51.0 148 174 A R H 3X S+ 0 0 122 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.910 108.0 62.6 -60.4 -40.9 78.9 21.0 -48.9 149 175 A A H 3X S+ 0 0 20 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.873 107.6 43.1 -46.2 -44.4 81.8 18.5 -49.3 150 176 A A H - 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