==== 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 2XTM . COMPND 2 MOLECULE: GTPASE IMAP FAMILY MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SCHWEFEL,C.FROEHLICH,O.DAUMKE . 406 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.9 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 . 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 3 1 4 0 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 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 . 0 0 0 0 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 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 51,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.4 -8.8 16.7 -28.0 2 22 A E E -a 52 0A 76 49,-0.1 2,-0.5 51,-0.1 51,-0.2 -0.340 360.0-162.3 -72.8 136.8 -9.9 13.2 -28.7 3 23 A L E -a 53 0A 4 49,-2.8 51,-3.2 -2,-0.1 2,-0.5 -0.979 15.6-159.2-113.6 114.9 -11.9 12.1 -31.8 4 24 A R E -a 54 0A 18 -2,-0.5 83,-2.0 49,-0.2 84,-1.7 -0.842 11.6-179.1-101.5 125.0 -13.5 8.7 -31.3 5 25 A I E -ab 55 88A 0 49,-3.0 51,-2.6 -2,-0.5 2,-0.5 -0.966 13.1-159.7-124.4 135.7 -14.5 6.6 -34.2 6 26 A I E -ab 56 89A 0 82,-2.1 84,-2.9 -2,-0.4 2,-0.5 -0.978 14.0-143.8-114.9 126.6 -16.2 3.2 -34.3 7 27 A L E +ab 57 90A 0 49,-3.1 51,-1.3 -2,-0.5 2,-0.3 -0.764 29.7 165.8 -86.9 129.2 -15.9 1.1 -37.5 8 28 A V E + b 0 91A 4 82,-2.8 84,-2.9 -2,-0.5 2,-0.2 -0.888 13.7 89.0-137.0 165.3 -19.1 -1.0 -38.3 9 29 A G S S- 0 0 14 -2,-0.3 84,-0.1 82,-0.2 3,-0.1 -0.688 71.6 -33.4 136.0 171.9 -20.5 -2.9 -41.2 10 30 A K S > S- 0 0 42 82,-0.4 3,-1.4 -2,-0.2 5,-0.3 -0.279 72.1 -95.1 -57.7 144.8 -20.7 -6.2 -43.0 11 31 A T T 3 S+ 0 0 37 1,-0.2 -1,-0.1 49,-0.2 22,-0.1 -0.367 107.8 27.2 -61.2 138.2 -17.5 -8.3 -42.9 12 32 A G T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 20,-0.1 21,-0.1 0.402 83.6 111.4 92.3 -0.7 -15.3 -8.0 -46.0 13 33 A T S < S- 0 0 2 -3,-1.4 113,-0.2 79,-0.1 80,-0.1 0.597 94.4 -99.7 -78.5 -13.6 -16.3 -4.4 -46.9 14 34 A G S > S+ 0 0 19 -4,-0.2 4,-2.1 78,-0.1 5,-0.1 0.721 75.2 138.8 105.4 24.5 -12.9 -3.0 -45.9 15 35 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.934 75.8 47.4 -72.6 -41.0 -13.4 -1.5 -42.4 16 36 A S H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 12,-0.3 0.948 114.7 49.1 -62.4 -43.8 -10.1 -2.7 -41.0 17 37 A A H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 108.2 53.5 -58.5 -39.1 -8.4 -1.4 -44.1 18 38 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.904 106.0 53.1 -66.8 -39.6 -10.3 1.9 -43.7 19 39 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.915 109.1 49.3 -56.6 -45.7 -9.0 2.2 -40.1 20 40 A N H X>S+ 0 0 9 -4,-2.0 5,-1.3 1,-0.2 4,-1.1 0.882 109.2 52.8 -60.8 -40.3 -5.5 1.7 -41.4 21 41 A S H <5S+ 0 0 3 -4,-2.2 -2,-0.2 2,-0.2 3,-0.2 0.912 110.6 46.9 -60.1 -45.4 -6.0 4.4 -44.0 22 42 A I H <5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 118.9 38.9 -64.7 -43.8 -7.2 6.9 -41.4 23 43 A L H <5S- 0 0 9 -4,-2.2 24,-0.2 2,-0.2 -1,-0.2 0.528 100.6-134.3 -85.5 -7.2 -4.3 6.2 -39.0 24 44 A R T <5S+ 0 0 88 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.867 74.6 83.7 51.2 41.3 -1.8 5.9 -41.8 25 45 A K S - 0 0 122 -2,-0.3 3,-1.9 1,-0.1 -20,-0.1 -0.406 41.9-103.2 -83.7 165.3 -9.9 -12.5 -47.1 33 53 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 4,-0.0 0.760 119.0 64.6 -60.3 -25.7 -13.3 -14.2 -46.6 34 54 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.603 87.5 92.6 -70.5 -16.9 -11.5 -17.5 -46.2 35 55 A Q S < S- 0 0 77 -3,-1.9 -4,-0.1 1,-0.1 0, 0.0 -0.425 92.0 -80.7 -83.9 158.1 -9.7 -16.4 -43.0 36 56 A T - 0 0 129 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.220 49.1-119.5 -52.5 137.5 -10.9 -16.8 -39.4 37 57 A L - 0 0 73 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.554 27.4-113.1 -82.0 151.2 -13.6 -14.3 -38.3 38 58 A T + 0 0 57 -2,-0.2 23,-1.9 1,-0.1 22,-0.1 -0.582 27.6 179.7 -88.1 147.4 -12.9 -12.0 -35.4 39 59 A K + 0 0 104 -2,-0.2 2,-0.4 21,-0.2 -1,-0.1 0.456 64.3 65.4-118.6 -8.1 -14.7 -12.0 -32.0 40 60 A T S S- 0 0 50 18,-0.1 20,-0.2 37,-0.0 2,-0.1 -0.921 78.7-116.9-120.4 144.0 -12.9 -9.2 -30.2 41 61 A C - 0 0 2 -2,-0.4 2,-0.4 33,-0.1 17,-0.2 -0.418 24.7-149.5 -63.0 149.4 -12.7 -5.4 -30.8 42 62 A S E -C 57 0A 57 15,-2.1 15,-3.1 -2,-0.1 2,-0.4 -0.980 8.6-159.9-121.2 139.3 -9.4 -3.9 -31.6 43 63 A K E +C 56 0A 94 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.970 17.5 160.3-121.6 133.6 -8.5 -0.3 -30.5 44 64 A S E -C 55 0A 22 11,-2.4 11,-3.2 -2,-0.4 2,-0.3 -0.941 14.5-161.5-142.4 164.3 -5.8 1.9 -32.0 45 65 A Q E +C 54 0A 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.980 14.6 154.2-147.5 160.5 -5.0 5.6 -32.2 46 66 A G E -C 53 0A 12 7,-2.2 7,-3.4 -2,-0.3 2,-0.3 -0.880 38.1 -83.8-161.7-170.5 -2.9 8.1 -34.1 47 67 A S E +C 52 0A 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.863 24.4 178.1-114.0 149.0 -2.8 11.8 -35.0 48 68 A W E > S-C 51 0A 52 3,-1.9 3,-1.6 -2,-0.3 2,-0.1 -0.918 73.4 -40.4-141.2 119.0 -4.4 13.9 -37.7 49 69 A G T 3 S- 0 0 75 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.416 123.9 -25.2 60.8-128.9 -3.5 17.6 -37.5 50 70 A N T 3 S+ 0 0 110 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.052 120.6 94.2-101.0 26.1 -3.6 18.7 -33.9 51 71 A R E < S- C 0 48A 68 -3,-1.6 -3,-1.9 -49,-0.0 2,-0.6 -0.911 70.5-129.4-131.0 141.0 -6.0 15.9 -32.9 52 72 A E E -aC 2 47A 75 -51,-0.6 -49,-2.8 -2,-0.3 2,-0.6 -0.811 23.9-155.1 -88.7 123.3 -5.8 12.4 -31.5 53 73 A I E -aC 3 46A 1 -7,-3.4 -7,-2.2 -2,-0.6 2,-0.5 -0.888 8.8-169.3-101.8 124.7 -7.8 10.0 -33.5 54 74 A V E -aC 4 45A 0 -51,-3.2 -49,-3.0 -2,-0.6 2,-0.4 -0.960 6.6-170.8-118.8 122.4 -9.0 6.9 -31.6 55 75 A I E -aC 5 44A 0 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.5 -0.938 14.4-161.0-122.7 130.6 -10.6 4.0 -33.6 56 76 A I E -aC 6 43A 0 -51,-2.6 -49,-3.1 -2,-0.4 2,-0.7 -0.953 9.6-155.3-105.5 123.4 -12.4 0.9 -32.5 57 77 A D E -aC 7 42A 15 -15,-3.1 -15,-2.1 -2,-0.5 -49,-0.1 -0.873 20.8-139.9 -95.1 113.3 -12.6 -1.9 -35.1 58 78 A T - 0 0 7 -51,-1.3 -18,-0.1 -2,-0.7 -20,-0.1 -0.386 21.7-103.4 -75.5 152.2 -15.6 -4.0 -34.2 59 79 A P > - 0 0 5 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.404 20.2-117.5 -76.1 156.5 -15.5 -7.7 -34.5 60 80 A D G > S+ 0 0 12 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.837 111.1 73.7 -53.2 -34.0 -17.0 -9.7 -37.2 61 81 A M G > S+ 0 0 2 -23,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.750 78.8 72.1 -52.2 -30.9 -19.2 -11.3 -34.4 62 82 A F G < S+ 0 0 16 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.647 98.1 49.9 -65.0 -12.1 -21.2 -8.1 -34.2 63 83 A S G < S+ 0 0 28 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.476 87.7 115.2 -99.7 -4.3 -22.8 -9.0 -37.5 64 84 A W < - 0 0 86 -3,-1.6 2,-0.2 -4,-0.3 4,-0.1 -0.383 56.0-139.2 -75.2 147.1 -23.7 -12.6 -36.6 65 85 A K + 0 0 107 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.598 58.8 22.1 -98.0 157.8 -27.3 -13.8 -36.3 66 86 A D S S- 0 0 151 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.085 106.0 -19.3 75.3-175.3 -28.8 -16.1 -33.7 67 87 A H + 0 0 203 1,-0.0 2,-0.4 4,-0.0 -2,-0.1 -0.410 58.5 174.8 -72.3 136.3 -27.6 -16.8 -30.1 68 88 A C >> - 0 0 37 1,-0.1 3,-1.3 -2,-0.1 4,-0.5 -0.920 21.9-157.1-144.3 112.1 -24.0 -16.1 -29.3 69 89 A E T 34 S+ 0 0 184 -2,-0.4 4,-0.5 1,-0.3 3,-0.3 0.862 92.8 49.5 -58.9 -37.0 -22.6 -16.4 -25.8 70 90 A A T 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.646 90.5 84.0 -77.2 -13.8 -19.6 -14.0 -26.3 71 91 A L H <> S+ 0 0 52 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.908 84.6 49.6 -63.2 -51.7 -21.7 -11.2 -27.8 72 92 A Y H X S+ 0 0 169 -4,-0.5 4,-2.3 -3,-0.3 -1,-0.2 0.917 112.8 46.3 -57.7 -50.3 -23.0 -9.4 -24.7 73 93 A K H > S+ 0 0 71 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.884 113.7 49.4 -60.2 -37.0 -19.7 -9.1 -22.9 74 94 A E H X S+ 0 0 20 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.830 107.8 53.2 -76.7 -29.5 -17.9 -7.9 -26.0 75 95 A V H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 108.9 50.6 -64.4 -43.7 -20.5 -5.3 -26.7 76 96 A Q H X S+ 0 0 34 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.932 110.0 50.2 -57.1 -44.4 -19.9 -4.1 -23.1 77 97 A R H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.917 107.7 53.4 -59.8 -44.1 -16.1 -4.0 -23.9 78 98 A C H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.919 110.7 46.8 -56.5 -47.1 -16.8 -2.0 -27.1 79 99 A Y H >X S+ 0 0 8 -4,-2.3 4,-1.0 1,-0.2 3,-0.8 0.940 111.8 50.1 -60.3 -47.0 -18.8 0.6 -25.0 80 100 A L H 3< S+ 0 0 52 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.884 110.8 50.2 -60.5 -38.2 -16.0 0.7 -22.3 81 101 A L H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.684 118.3 38.2 -72.3 -19.3 -13.4 1.3 -25.0 82 102 A S H X< S+ 0 0 0 -4,-1.0 3,-2.0 -3,-0.8 -1,-0.2 0.376 95.2 170.2-112.9 1.6 -15.4 4.1 -26.7 83 103 A A T 3< + 0 0 14 -4,-1.0 112,-0.1 -3,-0.4 117,-0.0 -0.272 60.7 29.1 -62.5 143.7 -16.8 5.8 -23.5 84 104 A P T 3 S- 0 0 36 0, 0.0 -1,-0.3 0, 0.0 119,-0.1 -0.974 128.8 -74.9 -83.7 10.4 -18.2 8.4 -23.1 85 105 A G < - 0 0 0 -3,-2.0 -81,-0.2 -6,-0.1 2,-0.1 -0.515 47.5 -81.1 144.8 151.3 -19.4 7.7 -26.7 86 106 A P - 0 0 0 0, 0.0 108,-2.8 0, 0.0 -81,-0.2 -0.446 18.9-149.9 -75.0 144.6 -18.2 7.8 -30.2 87 107 A H S S+ 0 0 20 -83,-2.0 2,-0.3 1,-0.3 -82,-0.2 0.862 86.1 14.3 -72.8 -34.2 -18.1 11.1 -32.2 88 108 A V E -b 5 0A 0 -84,-1.7 -82,-2.1 106,-0.1 2,-0.5 -0.996 58.4-153.9-143.5 137.0 -18.6 9.1 -35.4 89 109 A L E -bd 6 121A 0 31,-2.4 33,-2.5 -2,-0.3 2,-0.7 -0.973 19.9-152.0-103.9 130.2 -19.7 5.6 -36.4 90 110 A L E -bd 7 122A 0 -84,-2.9 -82,-2.8 -2,-0.5 2,-0.8 -0.928 3.9-158.8-106.3 108.9 -18.3 4.8 -39.8 91 111 A L E -bd 8 123A 5 31,-2.4 33,-2.7 -2,-0.7 2,-0.4 -0.823 16.2-150.9 -92.1 108.7 -20.6 2.4 -41.6 92 112 A V E + d 0 124A 0 -84,-2.9 -82,-0.4 -2,-0.8 2,-0.3 -0.685 23.7 164.0 -95.4 130.3 -18.4 0.7 -44.2 93 113 A T E - d 0 125A 2 31,-2.5 33,-2.6 -2,-0.4 2,-0.5 -0.986 38.5-111.6-141.1 148.3 -19.8 -0.6 -47.5 94 114 A Q E > - d 0 126A 29 3,-0.4 3,-2.4 -2,-0.3 33,-0.2 -0.712 44.6-102.5 -85.6 128.6 -18.2 -1.6 -50.8 95 115 A L T 3 S+ 0 0 7 31,-2.5 -1,-0.1 -2,-0.5 66,-0.0 -0.188 103.4 4.2 -51.0 129.4 -19.0 0.7 -53.7 96 116 A G T 3 S+ 0 0 52 1,-0.1 -1,-0.3 49,-0.0 31,-0.0 0.444 116.2 86.4 77.4 1.2 -21.7 -0.8 -56.0 97 117 A R < + 0 0 153 -3,-2.4 2,-0.7 2,-0.1 -3,-0.4 -0.290 42.3 142.8-134.2 46.7 -22.1 -3.8 -53.7 98 118 A Y + 0 0 17 -5,-0.1 2,-0.2 4,-0.1 50,-0.2 -0.830 29.4 170.7 -89.5 117.6 -24.7 -3.0 -51.0 99 119 A T >> - 0 0 59 -2,-0.7 4,-1.9 48,-0.1 3,-0.6 -0.578 52.0 -85.5-121.2-179.5 -26.7 -6.2 -50.4 100 120 A S H 3> S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 126.8 59.1 -55.5 -37.9 -29.3 -7.6 -48.0 101 121 A Q H 3> S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 104.4 49.4 -63.8 -34.8 -26.4 -8.7 -45.7 102 122 A D H <> S+ 0 0 6 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.910 109.7 52.0 -64.0 -42.1 -25.3 -5.0 -45.5 103 123 A Q H X S+ 0 0 102 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.913 111.3 47.0 -59.3 -45.2 -28.9 -4.0 -44.6 104 124 A Q H X S+ 0 0 52 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.898 109.7 52.7 -64.0 -43.2 -28.9 -6.7 -41.9 105 125 A A H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.885 107.3 52.6 -59.7 -38.9 -25.5 -5.5 -40.6 106 126 A A H X S+ 0 0 9 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.873 107.0 53.2 -64.9 -36.3 -26.9 -1.9 -40.4 107 127 A Q H X S+ 0 0 75 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.886 104.6 54.6 -64.6 -39.5 -29.8 -3.3 -38.3 108 128 A R H X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.870 103.6 56.9 -59.7 -38.5 -27.3 -4.9 -35.9 109 129 A V H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 5,-0.4 0.927 107.1 47.6 -59.1 -44.7 -25.7 -1.5 -35.5 110 130 A K H X S+ 0 0 55 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.874 112.1 50.6 -64.5 -35.5 -29.1 -0.1 -34.3 111 131 A E H < S+ 0 0 116 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.896 117.9 38.0 -66.6 -38.8 -29.5 -3.0 -31.9 112 132 A I H < S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.911 132.1 23.7 -81.1 -42.8 -26.1 -2.6 -30.4 113 133 A F H < S- 0 0 0 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.483 115.5 -98.9-108.4 -7.5 -25.8 1.2 -30.3 114 134 A G >< - 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