==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-OCT-10 2XTP . COMPND 2 MOLECULE: GTPASE IMAP FAMILY MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SCHWEFEL,C.FROEHLICH,O.DAUMKE . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.6 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 0.5 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 1 0 2 0 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A S 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.5 11.5 35.7 1.6 2 22 A E - 0 0 76 49,-0.1 2,-0.5 51,-0.1 51,-0.2 -0.225 360.0-140.6 -62.8 153.2 12.3 39.4 2.5 3 23 A L E -a 53 0A 2 49,-2.6 51,-3.3 2,-0.0 2,-0.5 -0.979 10.6-158.3-122.5 121.8 15.2 40.1 4.8 4 24 A R E -a 54 0A 18 -2,-0.5 83,-2.1 49,-0.2 84,-1.8 -0.881 11.1-177.2-107.0 125.4 14.9 42.9 7.4 5 25 A I E -ab 55 88A 0 49,-2.8 51,-3.1 -2,-0.5 2,-0.4 -0.979 12.1-157.0-121.4 133.4 18.1 44.4 8.9 6 26 A I E -ab 56 89A 0 82,-2.3 84,-3.2 -2,-0.4 2,-0.5 -0.916 13.6-145.4-107.7 132.7 18.3 47.2 11.6 7 27 A L E +ab 57 90A 0 49,-2.6 51,-0.7 -2,-0.4 2,-0.3 -0.849 27.6 159.7 -98.9 132.9 21.5 49.2 11.8 8 28 A V E + b 0 91A 3 82,-2.5 84,-3.0 -2,-0.5 2,-0.2 -0.925 7.2 124.9-141.8 162.2 22.9 50.4 15.2 9 29 A G E - b 0 92A 0 -2,-0.3 54,-0.2 82,-0.2 84,-0.1 -0.766 56.2 -60.3 158.7 159.8 26.2 51.6 16.5 10 30 A K > - 0 0 22 82,-0.6 3,-1.8 -2,-0.2 5,-0.3 -0.268 69.3 -86.1 -55.5 144.3 28.3 54.3 18.3 11 31 A T T 3 S+ 0 0 47 1,-0.2 -1,-0.1 49,-0.2 26,-0.1 -0.270 112.9 22.8 -52.7 132.4 28.4 57.7 16.7 12 32 A G T 3 S+ 0 0 37 24,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.271 87.3 107.3 95.0 -7.4 31.1 58.0 14.1 13 33 A T S < S- 0 0 3 -3,-1.8 113,-0.1 79,-0.2 -2,-0.1 0.606 88.0-114.2 -81.3 -12.3 31.5 54.3 13.2 14 34 A G > + 0 0 25 -4,-0.2 4,-2.0 22,-0.1 5,-0.2 0.796 57.8 153.5 91.4 33.1 29.8 54.6 9.8 15 35 A K H > S+ 0 0 9 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 0.889 75.6 51.1 -63.1 -40.2 26.6 52.6 10.1 16 36 A S H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 12,-0.3 0.934 110.5 48.6 -63.3 -44.8 24.8 54.6 7.5 17 37 A A H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 108.2 55.5 -61.8 -32.9 27.6 54.2 5.0 18 38 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 106.0 51.1 -65.0 -42.8 27.6 50.5 5.7 19 39 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 110.0 50.4 -56.0 -42.7 23.9 50.4 4.8 20 40 A N H X>S+ 0 0 15 -4,-2.0 5,-1.5 1,-0.2 4,-1.2 0.873 107.9 52.2 -65.9 -38.1 24.8 52.1 1.6 21 41 A S H <5S+ 0 0 4 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.929 110.7 48.6 -62.1 -44.5 27.6 49.6 0.8 22 42 A I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.2 40.1 -61.8 -43.9 25.1 46.7 1.3 23 43 A L H <5S- 0 0 9 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.590 103.0-131.2 -84.9 -9.5 22.5 48.3 -0.9 24 44 A R T <5S+ 0 0 99 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.864 76.9 76.3 59.4 39.5 25.0 49.5 -3.5 25 45 A K S - 0 0 147 -2,-0.2 3,-2.1 3,-0.2 -14,-0.0 -0.941 25.0-115.2-120.1 124.3 28.7 62.4 2.8 32 52 A L T 3 S+ 0 0 114 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.290 103.1 20.3 -53.6 132.8 32.4 61.7 2.2 33 53 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.441 111.6 88.1 86.4 0.7 34.5 64.0 4.3 34 54 A S S < S- 0 0 67 -3,-2.1 2,-0.3 0, 0.0 -3,-0.2 -0.958 78.8-112.1-129.4 152.5 31.8 64.8 6.8 35 55 A Q - 0 0 165 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.647 32.5-132.1 -82.4 134.5 30.6 63.2 10.0 36 56 A T + 0 0 39 -2,-0.3 -24,-0.3 -6,-0.0 2,-0.3 -0.636 24.6 177.3 -88.4 139.0 27.2 61.6 9.9 37 57 A L - 0 0 100 -2,-0.3 2,-0.6 -26,-0.1 -8,-0.0 -0.878 16.6-153.6-138.5 112.7 24.5 62.2 12.6 38 58 A T - 0 0 19 -2,-0.3 22,-2.1 20,-0.2 23,-0.5 -0.738 13.8-179.9 -89.4 121.8 21.2 60.4 11.9 39 59 A K + 0 0 174 -2,-0.6 2,-0.3 20,-0.2 -1,-0.2 0.746 64.2 22.4 -91.5 -28.0 18.3 62.3 13.6 40 60 A T S S- 0 0 64 18,-0.1 -1,-0.1 37,-0.0 2,-0.1 -0.935 84.8 -94.8-140.4 156.0 15.4 60.1 12.5 41 61 A C + 0 0 0 -2,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.447 43.9 172.9 -67.4 146.2 14.7 56.5 11.4 42 62 A S E -C 57 0A 43 15,-1.6 15,-2.8 -2,-0.1 2,-0.3 -0.970 17.5-144.3-147.6 167.0 14.5 55.8 7.7 43 63 A K E +C 56 0A 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.937 14.3 176.3-128.9 149.2 14.2 52.7 5.5 44 64 A S E -C 55 0A 18 11,-2.0 11,-3.0 -2,-0.3 2,-0.3 -0.960 14.1-146.4-145.7 165.3 15.6 51.7 2.1 45 65 A Q E +C 54 0A 72 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.950 25.2 142.8-137.5 150.2 15.4 48.5 0.1 46 66 A G E -C 53 0A 21 7,-2.3 7,-2.4 -2,-0.3 2,-0.3 -0.701 36.0-103.6-154.3-150.7 17.6 46.6 -2.4 47 67 A S E -C 52 0A 65 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.984 20.1-178.6-150.4 156.4 18.3 43.0 -3.2 48 68 A W E > S-C 51 0A 63 3,-2.1 3,-1.5 -2,-0.3 -2,-0.0 -0.885 77.5 -5.6-155.7 131.1 20.9 40.2 -2.9 49 69 A G T 3 S- 0 0 64 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.908 127.9 -54.4 51.4 49.3 20.7 36.7 -4.3 50 70 A N T 3 S+ 0 0 175 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.528 116.0 105.0 64.7 10.6 17.2 37.1 -5.6 51 71 A R E < S- C 0 48A 85 -3,-1.5 -3,-2.1 -49,-0.0 2,-0.3 -0.933 73.6-111.9-118.8 149.2 15.7 38.2 -2.2 52 72 A E E - C 0 47A 96 -2,-0.4 -49,-2.6 -5,-0.2 2,-0.5 -0.588 25.3-152.1 -81.4 135.0 14.6 41.7 -1.2 53 73 A I E -aC 3 46A 0 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.5 -0.925 7.7-167.7-109.0 127.9 16.7 43.4 1.5 54 74 A V E -aC 4 45A 5 -51,-3.3 -49,-2.8 -2,-0.5 2,-0.5 -0.975 7.3-167.7-117.2 120.3 15.0 46.0 3.7 55 75 A I E -aC 5 44A 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.6 -0.943 8.0-162.0-115.4 129.7 17.3 48.1 5.9 56 76 A I E -aC 6 43A 0 -51,-3.1 -49,-2.6 -2,-0.5 2,-0.3 -0.935 9.0-157.7-108.9 116.4 16.2 50.3 8.7 57 77 A D E -aC 7 42A 2 -15,-2.8 -15,-1.6 -2,-0.6 -49,-0.1 -0.728 13.7-148.1 -94.2 142.9 18.7 53.0 9.8 58 78 A T - 0 0 0 -51,-0.7 -20,-0.2 -2,-0.3 -18,-0.1 -0.768 20.1 -95.1-113.5 157.0 18.4 54.3 13.3 59 79 A P > - 0 0 1 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.425 32.4-121.7 -65.9 146.7 19.0 57.7 15.0 60 80 A D G > S+ 0 0 9 -22,-2.1 3,-2.4 1,-0.3 4,-0.3 0.840 107.9 72.6 -55.0 -34.4 22.4 58.0 16.7 61 81 A X G > S+ 0 0 27 -23,-0.5 3,-1.2 1,-0.3 -1,-0.3 0.714 79.4 72.8 -58.9 -19.4 20.5 58.8 19.9 62 82 A F G < S+ 0 0 3 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.820 99.5 48.9 -57.5 -29.4 19.5 55.1 20.2 63 83 A S G < S+ 0 0 5 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.488 101.8 82.4 -91.7 -2.4 23.2 54.5 21.1 64 84 A W S < S- 0 0 99 -3,-1.2 -3,-0.0 -4,-0.3 -54,-0.0 -0.146 89.2-105.5 -96.6-175.3 23.4 57.3 23.7 65 85 A K S S+ 0 0 174 -2,-0.0 -3,-0.1 2,-0.0 -4,-0.0 0.557 78.8 116.1 -85.5 -9.1 22.4 57.5 27.4 66 86 A D - 0 0 44 -5,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.176 43.6-172.3 -76.4 150.8 19.3 59.7 26.8 67 87 A H + 0 0 71 4,-0.0 -1,-0.1 5,-0.0 2,-0.1 -0.399 33.2 150.8-129.9 57.1 15.6 59.0 27.4 68 88 A C > - 0 0 56 1,-0.1 4,-1.5 4,-0.0 3,-0.3 -0.291 60.8-102.9 -85.6 171.8 13.9 62.0 25.8 69 89 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 122.1 55.7 -59.1 -40.7 10.4 62.2 24.2 70 90 A A H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.836 101.7 58.6 -61.5 -35.4 11.9 62.0 20.7 71 91 A L H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.953 107.0 45.3 -58.8 -49.7 13.7 58.8 21.6 72 92 A Y H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.905 113.3 51.3 -64.0 -39.1 10.4 57.0 22.4 73 93 A K H X S+ 0 0 155 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.934 112.5 45.2 -62.0 -46.6 8.8 58.4 19.3 74 94 A E H X S+ 0 0 19 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.829 109.5 54.8 -69.4 -32.1 11.7 57.2 17.1 75 95 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.941 108.4 49.2 -63.8 -45.4 11.8 53.8 18.8 76 96 A Q H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 111.2 50.3 -57.4 -43.0 8.1 53.3 17.9 77 97 A R H X S+ 0 0 100 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.913 109.1 51.6 -58.9 -45.4 9.0 54.4 14.3 78 98 A C H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.932 110.5 48.1 -59.1 -44.6 11.8 51.8 14.2 79 99 A Y H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.916 112.2 48.9 -63.7 -42.7 9.5 49.0 15.4 80 100 A L H < S+ 0 0 96 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.919 112.9 47.5 -64.0 -41.4 6.8 50.0 12.8 81 101 A L H < S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.736 119.1 39.8 -70.9 -23.9 9.4 50.1 10.0 82 102 A S H >< S+ 0 0 0 -4,-1.5 3,-1.9 -3,-0.2 -1,-0.2 0.406 94.2 168.6-107.5 -1.4 10.9 46.7 11.0 83 103 A A T 3< + 0 0 34 -4,-1.0 112,-0.1 -3,-0.5 -3,-0.0 -0.247 59.8 27.6 -57.5 143.4 7.7 44.8 11.9 84 104 A P T 3 S- 0 0 68 0, 0.0 -1,-0.3 0, 0.0 115,-0.1 -0.971 129.0 -71.2 -86.6 9.0 7.1 41.9 12.5 85 105 A G < - 0 0 0 -3,-1.9 -81,-0.2 110,-0.1 2,-0.2 -0.573 48.0 -81.5 152.1 155.4 10.7 41.9 13.6 86 106 A P - 0 0 0 0, 0.0 108,-3.0 0, 0.0 -81,-0.2 -0.486 16.2-156.1 -77.4 142.9 14.3 42.1 12.3 87 107 A H S S+ 0 0 13 -83,-2.1 2,-0.3 1,-0.3 -82,-0.2 0.794 86.2 16.2 -73.8 -33.0 16.1 39.1 10.9 88 108 A V E -b 5 0A 0 -84,-1.8 -82,-2.3 106,-0.1 2,-0.5 -0.999 58.4-156.9-143.0 138.7 19.4 40.8 11.8 89 109 A L E -bd 6 121A 0 31,-2.2 33,-2.4 -2,-0.3 2,-0.7 -0.987 20.0-152.6-110.3 126.5 20.6 43.6 13.9 90 110 A L E -bd 7 122A 1 -84,-3.2 -82,-2.5 -2,-0.5 2,-0.7 -0.899 4.4-160.8-105.2 109.4 23.9 44.9 12.6 91 111 A L E -bd 8 123A 3 31,-2.4 33,-2.8 -2,-0.7 2,-0.5 -0.816 14.4-150.3 -93.7 110.4 26.0 46.5 15.4 92 112 A V E +bd 9 124A 0 -84,-3.0 -82,-0.6 -2,-0.7 2,-0.3 -0.731 24.6 162.8 -97.1 121.6 28.5 48.7 13.7 93 113 A T E - d 0 125A 2 31,-2.4 33,-3.1 -2,-0.5 2,-0.5 -0.857 37.6-113.9-127.9 160.6 31.9 49.3 15.4 94 114 A Q E > - d 0 126A 45 3,-0.4 3,-2.2 -2,-0.3 33,-0.2 -0.871 41.7-102.3 -98.1 132.0 35.3 50.6 14.1 95 115 A L T 3 S+ 0 0 7 31,-2.5 30,-0.0 -2,-0.5 -1,-0.0 -0.235 104.6 8.0 -53.6 128.0 38.1 48.1 14.0 96 116 A G T 3 S+ 0 0 46 1,-0.0 -1,-0.3 35,-0.0 31,-0.0 0.478 113.5 85.9 81.8 3.8 40.5 48.6 16.9 97 117 A R < + 0 0 136 -3,-2.2 2,-0.9 2,-0.1 -3,-0.4 -0.273 42.2 146.6-136.3 47.9 38.3 51.2 18.6 98 118 A Y + 0 0 18 -5,-0.1 50,-0.2 4,-0.1 2,-0.1 -0.776 29.8 163.3 -88.2 105.9 35.8 49.4 20.8 99 119 A T >> - 0 0 37 -2,-0.9 4,-2.2 48,-0.1 3,-0.6 -0.458 57.1 -80.6-116.7-176.7 35.3 51.8 23.7 100 120 A S H 3> S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.835 128.8 56.9 -54.2 -34.1 32.9 52.5 26.6 101 121 A Q H 3> S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 105.0 49.0 -72.0 -33.1 30.7 54.2 24.0 102 122 A D H <> S+ 0 0 2 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.893 109.4 53.3 -67.8 -38.6 30.5 51.1 21.9 103 123 A Q H X S+ 0 0 73 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.895 108.5 50.6 -60.5 -41.2 29.6 49.1 25.1 104 124 A Q H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 107.6 52.5 -63.2 -42.3 26.8 51.7 25.7 105 125 A A H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.922 110.8 47.5 -59.9 -42.4 25.5 51.2 22.1 106 126 A A H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.906 110.8 51.1 -64.7 -43.9 25.4 47.4 22.7 107 127 A Q H X S+ 0 0 80 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.876 107.7 54.6 -60.1 -36.3 23.6 47.9 26.0 108 128 A R H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.821 100.8 57.8 -71.3 -29.3 21.1 50.1 24.3 109 129 A V H X>S+ 0 0 3 -4,-1.5 4,-2.7 -3,-0.2 5,-0.5 0.942 110.1 44.9 -60.9 -43.7 20.3 47.4 21.7 110 130 A K H X5S+ 0 0 53 -4,-1.6 4,-1.5 3,-0.2 -2,-0.2 0.896 114.2 49.9 -68.2 -38.3 19.4 45.2 24.7 111 131 A E H <5S+ 0 0 12 -4,-2.3 107,-0.3 2,-0.2 -2,-0.2 0.925 120.0 33.6 -63.9 -44.7 17.4 48.0 26.3 112 132 A I H <5S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.860 135.3 22.5 -83.5 -38.2 15.4 48.9 23.2 113 133 A F H <5S- 0 0 0 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.566 115.1 -96.9-109.0 -11.3 15.0 45.5 21.5 114 134 A G ><< - 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