==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-OCT-08 3F2I . COMPND 2 MOLECULE: ALR0221 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,S.SAHDEV,R.XIAO,E.L.FOOTE, . 983 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 10.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 46 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.1 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 7 0 0 6 0 0 3 3 6 0 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 6 6 0 6 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 . 10 0 0 0 12 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 . 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 A X 0 0 29 0, 0.0 139,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.0 18.2 60.4 100.5 2 2 A E E -aB 102 139A 51 99,-3.0 101,-2.2 137,-0.2 2,-0.5 -0.917 360.0-159.1-114.6 135.7 15.6 63.2 100.3 3 3 A L E -aB 103 138A 3 135,-2.7 135,-3.5 -2,-0.4 2,-0.6 -0.942 1.7-165.0-114.3 128.4 14.6 65.1 97.2 4 4 A Y E -aB 104 137A 0 99,-2.8 101,-3.3 -2,-0.5 2,-0.6 -0.895 5.7-163.6-117.1 102.5 12.9 68.6 97.4 5 5 A L E -aB 105 136A 5 131,-2.2 131,-2.4 -2,-0.6 2,-0.5 -0.761 8.5-175.2 -90.4 120.5 11.3 69.7 94.1 6 6 A I E -aB 106 135A 6 99,-3.9 101,-1.6 -2,-0.6 129,-0.2 -0.953 17.1-142.0-120.0 117.5 10.5 73.4 94.0 7 7 A R E -a 107 0A 53 127,-1.6 126,-1.2 -2,-0.5 101,-0.2 -0.486 37.3 -96.6 -73.7 147.9 8.7 75.0 91.1 8 8 A H - 0 0 8 99,-1.9 125,-0.5 124,-0.2 126,-0.2 -0.190 43.6-102.1 -62.6 155.2 10.0 78.5 90.1 9 9 A G - 0 0 0 46,-0.4 124,-0.1 123,-0.2 18,-0.1 -0.090 55.5 -59.3 -72.6 175.9 8.2 81.6 91.5 10 10 A I - 0 0 34 17,-0.2 14,-1.7 122,-0.2 2,-0.2 -0.289 62.7-177.8 -58.8 134.5 5.8 83.9 89.6 11 11 A A B -N 23 0B 13 12,-0.3 12,-0.3 1,-0.2 10,-0.1 -0.712 33.5 -62.0-128.0 178.7 7.3 85.5 86.5 12 12 A E - 0 0 94 10,-2.4 -1,-0.2 -2,-0.2 9,-0.1 -0.165 59.9-102.1 -59.3 155.0 6.4 87.9 83.8 13 13 A A 0 0 88 1,-0.1 -1,-0.1 8,-0.0 0, 0.0 -0.345 360.0 360.0 -77.1 161.5 3.4 87.0 81.5 14 14 A Q 0 0 217 -2,-0.1 -1,-0.1 7,-0.0 3,-0.1 0.174 360.0 360.0 -60.7 360.0 3.9 85.7 77.9 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 18 A I 0 0 177 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-158.9 10.3 88.2 74.0 17 19 A K > - 0 0 118 1,-0.2 3,-2.3 2,-0.1 4,-0.3 -0.332 360.0-140.5 -56.7 124.1 11.7 84.7 74.4 18 20 A D G > S+ 0 0 72 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.718 100.2 68.6 -60.6 -19.8 9.7 83.0 77.2 19 21 A E G 3 S+ 0 0 88 1,-0.2 35,-1.3 35,-0.1 36,-0.3 0.679 99.0 51.1 -72.6 -15.9 13.0 81.5 78.4 20 22 A E G < S+ 0 0 98 -3,-2.3 -1,-0.2 33,-0.1 -2,-0.2 0.430 78.1 125.5 -99.6 -1.1 14.1 85.0 79.4 21 23 A R < - 0 0 42 -3,-1.0 34,-0.4 -4,-0.3 2,-0.2 -0.392 48.0-154.5 -61.0 129.1 11.0 85.8 81.4 22 24 A E - 0 0 98 1,-0.1 -10,-2.4 -2,-0.1 33,-0.1 -0.610 24.4 -79.8-105.6 166.7 12.1 86.9 84.9 23 25 A L B -N 11 0B 6 -12,-0.3 -12,-0.3 -2,-0.2 -1,-0.1 -0.253 46.2-124.1 -61.4 149.4 10.3 86.9 88.3 24 26 A T > - 0 0 14 -14,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.399 29.6 -99.0 -88.5 170.9 7.8 89.7 89.0 25 27 A Q H > S+ 0 0 147 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.898 129.5 42.8 -57.5 -40.7 8.1 92.0 92.0 26 28 A E H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.777 109.7 59.5 -75.5 -26.8 5.5 89.9 93.8 27 29 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 106.2 45.4 -67.9 -42.1 7.2 86.8 92.6 28 30 A K H X S+ 0 0 92 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 115.0 49.4 -66.4 -43.2 10.5 87.6 94.3 29 31 A Q H X S+ 0 0 105 -4,-1.5 4,-2.4 -5,-0.2 3,-0.3 0.968 111.0 47.4 -59.5 -57.8 8.6 88.6 97.4 30 32 A K H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.900 111.7 51.4 -51.7 -45.7 6.5 85.4 97.6 31 33 A T H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.875 107.9 52.4 -62.1 -37.8 9.6 83.3 97.0 32 34 A E H X S+ 0 0 111 -4,-1.9 4,-3.1 -3,-0.3 5,-0.3 0.932 107.2 52.2 -63.5 -45.2 11.5 85.1 99.8 33 35 A K H X S+ 0 0 102 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.922 111.4 47.5 -55.3 -46.5 8.6 84.4 102.2 34 36 A V H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.922 112.1 49.3 -61.0 -47.0 8.7 80.7 101.3 35 37 A A H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.942 112.6 46.6 -58.7 -50.6 12.5 80.6 101.7 36 38 A Y H X S+ 0 0 134 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.879 112.8 51.3 -59.6 -38.3 12.4 82.3 105.1 37 39 A R H X S+ 0 0 18 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.915 107.0 52.6 -65.1 -43.6 9.6 79.9 106.1 38 40 A L H <>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 -1,-0.2 0.826 107.1 54.5 -61.9 -31.3 11.7 76.9 105.0 39 41 A V H ><5S+ 0 0 58 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.973 106.5 48.8 -65.6 -54.8 14.4 78.2 107.2 40 42 A K H 3<5S+ 0 0 86 -4,-2.1 288,-2.1 1,-0.3 -2,-0.2 0.811 104.7 61.1 -54.4 -32.2 12.2 78.3 110.3 41 43 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 286,-0.2 -2,-0.2 0.230 119.1-113.6 -81.2 15.4 11.1 74.8 109.5 42 44 A G T < 5 + 0 0 41 -3,-2.2 2,-0.5 286,-0.2 -3,-0.2 0.853 58.8 163.0 56.0 39.7 14.7 73.8 109.9 43 45 A R < + 0 0 32 -5,-2.2 2,-0.4 -4,-0.2 -1,-0.2 -0.793 11.5 178.2 -94.4 127.6 15.2 72.9 106.2 44 46 A Q - 0 0 80 -2,-0.5 2,-0.5 59,-0.0 25,-0.2 -0.982 12.9-157.2-129.6 140.9 18.7 72.6 105.0 45 47 A F - 0 0 5 23,-2.2 25,-0.5 -2,-0.4 26,-0.3 -0.974 14.8-156.2-122.4 126.8 20.0 71.7 101.5 46 48 A D S S+ 0 0 74 56,-2.0 2,-0.3 -2,-0.5 24,-0.2 0.804 88.1 1.1 -65.3 -28.1 23.4 70.3 100.8 47 49 A L E -c 103 0A 12 55,-0.6 57,-2.5 23,-0.1 2,-0.6 -0.970 60.1-144.0-162.1 144.2 22.9 71.6 97.2 48 50 A I E -cd 104 72A 0 23,-1.7 25,-2.2 -2,-0.3 2,-0.6 -0.951 19.0-169.1-114.4 112.1 20.4 73.6 95.2 49 51 A V E -cd 105 73A 0 55,-3.0 57,-2.6 -2,-0.6 2,-0.3 -0.907 13.7-178.0-104.2 121.1 20.2 72.4 91.5 50 52 A T E -cd 106 74A 1 23,-2.3 25,-1.3 -2,-0.6 28,-0.2 -0.795 31.1-101.3-121.9 161.1 18.2 74.7 89.2 51 53 A S - 0 0 0 55,-2.0 6,-0.4 -2,-0.3 25,-0.1 -0.454 34.3-121.9 -72.1 149.4 17.1 75.0 85.6 52 54 A P S S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.740 81.1 107.5 -65.9 -25.0 19.1 77.4 83.5 53 55 A L S > S- 0 0 21 1,-0.1 4,-2.3 4,-0.1 3,-0.4 -0.248 82.4-118.8 -56.6 142.9 16.0 79.4 82.6 54 56 A I H > S+ 0 0 31 -35,-1.3 4,-2.7 1,-0.2 5,-0.3 0.858 110.7 59.9 -51.2 -44.5 15.9 82.8 84.3 55 57 A R H > S+ 0 0 14 -34,-0.4 4,-1.2 -36,-0.3 -46,-0.4 0.933 112.4 38.1 -51.0 -51.9 12.7 82.0 86.2 56 58 A A H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 3,-0.3 0.951 115.3 50.9 -66.8 -52.5 14.3 79.0 87.9 57 59 A R H X S+ 0 0 70 -4,-2.3 4,-2.2 -6,-0.4 5,-0.2 0.896 109.8 50.2 -54.4 -46.0 17.8 80.5 88.5 58 60 A Q H X S+ 0 0 30 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.848 113.1 47.5 -62.7 -33.6 16.3 83.7 90.1 59 61 A T H X S+ 0 0 0 -4,-1.2 4,-1.4 -3,-0.3 -2,-0.2 0.864 112.3 49.1 -73.6 -37.2 14.2 81.5 92.4 60 62 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.799 107.8 54.3 -72.2 -30.2 17.2 79.3 93.2 61 63 A E H X S+ 0 0 82 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.865 106.3 52.0 -71.2 -36.3 19.3 82.4 94.0 62 64 A I H X S+ 0 0 25 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.869 110.8 48.5 -66.3 -37.2 16.7 83.6 96.5 63 65 A L H <>S+ 0 0 2 -4,-1.4 5,-1.4 2,-0.2 6,-0.4 0.879 112.5 48.2 -69.9 -38.5 16.8 80.2 98.2 64 66 A L H ><5S+ 0 0 48 -4,-1.9 3,-1.3 1,-0.2 5,-0.5 0.922 111.8 49.4 -67.6 -43.9 20.6 80.3 98.3 65 67 A A H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.864 98.5 66.5 -63.4 -38.2 20.6 83.8 99.7 66 68 A S T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.611 118.9-110.9 -60.2 -10.1 18.0 82.9 102.4 67 69 A G T < 5S+ 0 0 59 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.527 81.9 131.8 90.0 7.3 20.8 80.7 103.8 68 70 A L S - 0 0 11 -25,-1.3 3,-1.4 -2,-0.4 4,-0.1 -0.984 28.5-137.4-131.9 142.2 21.8 71.4 85.0 76 78 A N G > S+ 0 0 116 -2,-0.4 3,-2.0 1,-0.3 5,-0.2 0.713 99.7 77.3 -66.9 -19.9 20.1 71.5 81.6 77 79 A H G 3 S+ 0 0 47 1,-0.3 -1,-0.3 5,-0.1 5,-0.2 0.767 90.4 55.3 -60.5 -25.9 18.3 68.3 82.6 78 80 A L G < S+ 0 0 6 -3,-1.4 30,-0.4 -28,-0.2 -1,-0.3 0.459 86.2 108.6 -85.5 -4.8 16.0 70.5 84.7 79 81 A A S X S- 0 0 8 -3,-2.0 3,-2.4 -4,-0.1 29,-0.1 -0.333 93.3 -97.9 -68.8 158.2 15.2 72.6 81.6 80 82 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.690 124.4 47.6 -50.7 -21.4 11.6 72.2 80.1 81 83 A N T 3 S+ 0 0 131 -5,-0.2 2,-0.1 2,-0.1 -3,-0.1 0.138 87.6 108.8-110.6 21.6 13.0 69.7 77.6 82 84 A G < - 0 0 18 -3,-2.4 2,-0.4 -5,-0.2 -5,-0.1 -0.405 59.4-131.9 -90.4 170.8 15.1 67.5 79.8 83 85 A N >> - 0 0 55 1,-0.1 4,-1.8 -2,-0.1 3,-0.8 -0.989 10.5-132.1-129.9 138.7 14.3 63.9 80.7 84 86 A I H 3> S+ 0 0 3 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.829 103.5 57.9 -50.3 -41.8 14.3 62.2 84.1 85 87 A F H 3> S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.848 108.0 44.3 -63.0 -38.4 16.3 59.2 83.0 86 88 A N H <> S+ 0 0 62 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.858 113.1 52.4 -74.7 -34.3 19.3 61.2 81.7 87 89 A W H X>S+ 0 0 2 -4,-1.8 5,-2.3 1,-0.2 4,-1.1 0.910 110.3 49.0 -65.2 -41.7 19.2 63.3 84.8 88 90 A L H <>S+ 0 0 13 -4,-2.5 5,-2.2 3,-0.2 -1,-0.2 0.846 120.0 35.5 -67.0 -36.2 19.3 60.2 87.0 89 91 A D H <5S+ 0 0 73 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.833 126.4 34.7 -88.4 -35.9 22.2 58.6 85.1 90 92 A Y H <5S+ 0 0 155 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.351 134.4 15.5-103.4 6.1 24.3 61.6 84.3 91 93 A W T X5S+ 0 0 15 -4,-1.1 4,-1.9 -5,-0.2 -3,-0.2 0.501 125.0 39.0-138.4 -61.1 23.7 63.7 87.3 92 94 A L H >4 - 0 0 64 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.370 32.5-109.9 -71.8 154.1 24.8 59.9 101.1 99 101 A E T 3 S+ 0 0 107 1,-0.3 41,-0.1 -98,-0.1 43,-0.1 0.586 122.5 54.3 -61.9 -5.6 21.5 58.2 102.1 100 102 A N T 3 S+ 0 0 102 -99,-0.1 -1,-0.3 42,-0.0 2,-0.1 0.205 84.3 125.1-110.2 11.0 21.1 61.1 104.5 101 103 A A < - 0 0 1 -3,-2.8 -99,-3.0 -56,-0.0 2,-0.4 -0.337 45.2-158.4 -72.5 153.8 21.5 63.8 101.8 102 104 A Q E -a 2 0A 41 -101,-0.2 -56,-2.0 -2,-0.1 -55,-0.6 -0.888 15.4-179.4-137.2 101.6 18.9 66.5 101.2 103 105 A I E -ac 3 47A 0 -101,-2.2 -99,-2.8 -2,-0.4 2,-0.4 -0.846 15.5-147.1-108.5 139.9 19.0 68.0 97.7 104 106 A A E -ac 4 48A 0 -57,-2.5 -55,-3.0 -2,-0.4 2,-0.5 -0.870 8.8-163.6-106.8 136.1 16.7 70.8 96.4 105 107 A I E -ac 5 49A 3 -101,-3.3 -99,-3.9 -2,-0.4 2,-0.7 -0.978 3.1-161.4-120.3 127.0 15.7 71.0 92.7 106 108 A V E +ac 6 50A 0 -57,-2.6 -55,-2.0 -2,-0.5 -99,-0.2 -0.912 38.1 124.1-109.7 108.6 14.3 74.2 91.2 107 109 A G E -a 7 0A 0 -101,-1.6 -99,-1.9 -2,-0.7 2,-0.2 -0.440 48.4 -79.7-138.1-149.2 12.4 73.6 88.0 108 110 A H > - 0 0 5 -30,-0.4 4,-2.5 -101,-0.2 5,-0.2 -0.767 45.8 -71.5-126.0 167.5 9.3 73.8 85.9 109 111 A E T 4 S+ 0 0 46 1,-0.3 -101,-0.0 -2,-0.2 23,-0.0 -0.776 104.7 16.9-103.0 151.8 5.9 72.1 85.4 110 112 A P T > S+ 0 0 38 0, 0.0 4,-3.2 0, 0.0 5,-0.4 -0.976 119.1 67.5 -85.5 8.3 4.9 69.6 84.3 111 113 A C H > S+ 0 0 7 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.929 103.6 43.8 -48.7 -57.4 8.4 68.2 84.6 112 114 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.914 118.0 43.9 -57.8 -47.5 8.6 68.3 88.4 113 115 A S H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 117.9 44.0 -65.3 -45.3 5.1 66.8 88.9 114 116 A N H X S+ 0 0 1 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.898 111.4 53.4 -68.9 -40.3 5.5 64.1 86.2 115 117 A W H X S+ 0 0 12 -4,-3.2 4,-2.7 -5,-0.4 -1,-0.2 0.932 109.3 50.7 -59.4 -42.2 9.1 63.3 87.4 116 118 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.931 109.7 49.3 -59.9 -46.0 7.6 62.8 90.9 117 119 A E H X>S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.8 0.876 110.1 51.4 -62.3 -36.9 4.9 60.5 89.5 118 120 A I H X5S+ 0 0 6 -4,-2.5 30,-1.8 4,-0.3 4,-1.6 0.945 111.7 46.9 -65.1 -45.1 7.5 58.5 87.6 119 121 A L H <5S+ 0 0 2 -4,-2.7 31,-2.8 28,-0.3 30,-0.9 0.822 122.2 36.5 -65.9 -31.1 9.5 58.1 90.8 120 122 A L H <5S+ 0 0 2 -4,-2.2 -2,-0.2 28,-0.2 -3,-0.2 0.908 138.5 10.3 -87.5 -48.2 6.4 57.1 92.8 121 123 A W H <5S- 0 0 14 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.525 97.8-110.7-112.9 -8.3 4.4 55.0 90.3 122 124 A G S < - 0 0 88 -2,-0.6 3,-2.0 185,-0.1 -124,-0.4 -0.286 36.2 -79.1 -79.4 167.1 2.0 75.8 92.3 132 134 A K T 3 S+ 0 0 84 1,-0.3 -123,-0.2 -126,-0.1 -124,-0.2 -0.483 123.2 12.5 -68.3 133.7 4.8 78.3 91.6 133 135 A A T 3 S+ 0 0 4 -126,-1.2 -1,-0.3 -125,-0.5 -124,-0.1 0.569 105.2 133.6 73.1 7.3 7.1 78.5 94.6 134 136 A G < - 0 0 0 -3,-2.0 -127,-1.6 -126,-0.2 2,-0.3 -0.426 43.9-144.5 -82.9 165.8 5.3 75.3 95.6 135 137 A X E -BF 6 156A 2 21,-2.6 21,-2.6 -129,-0.2 2,-0.4 -0.980 16.2-161.5-142.5 150.4 7.2 72.3 96.9 136 138 A I E -BF 5 155A 0 -131,-2.4 -131,-2.2 -2,-0.3 2,-0.5 -0.989 13.0-151.7-127.0 133.7 7.3 68.5 96.8 137 139 A G E -BF 4 154A 0 17,-3.3 16,-2.6 -2,-0.4 17,-1.2 -0.926 17.8-179.5-112.5 120.2 9.2 66.3 99.3 138 140 A L E -BF 3 152A 0 -135,-3.5 -135,-2.7 -2,-0.5 2,-0.5 -0.857 20.3-148.5-119.5 153.7 10.4 62.9 98.2 139 141 A K E -BF 2 151A 104 12,-3.5 12,-2.1 -2,-0.3 -137,-0.2 -0.976 16.2-160.6-119.8 120.0 12.3 60.0 99.8 140 142 A L - 0 0 5 -139,-2.9 10,-0.1 -2,-0.5 2,-0.1 -0.839 23.6-113.2-103.2 138.1 14.5 57.9 97.6 141 143 A P - 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