==== 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 2XTN . COMPND 2 MOLECULE: GTPASE IMAP FAMILY MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SCHWEFEL,C.FROEHLICH,O.DAUMKE . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.8 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 2 0 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 0 112 0, 0.0 51,-1.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 8.4 0.7 9.5 -5.8 2 22 A E E -a 52 0A 76 49,-0.2 2,-0.5 51,-0.1 51,-0.2 -0.374 360.0-163.2 -63.3 140.4 1.9 12.0 -3.2 3 23 A L E -a 53 0A 9 49,-2.7 51,-3.0 -2,-0.1 2,-0.5 -0.962 15.3-155.8-122.0 110.5 -0.4 12.7 -0.3 4 24 A R E -a 54 0A 17 -2,-0.5 83,-2.5 81,-0.2 84,-1.9 -0.784 12.4-176.3 -98.2 129.6 0.9 15.9 1.4 5 25 A I E -ab 55 88A 0 49,-3.1 51,-2.6 -2,-0.5 2,-0.5 -0.978 11.7-157.4-124.6 127.7 0.1 16.7 5.0 6 26 A I E -ab 56 89A 0 82,-2.4 84,-2.9 -2,-0.4 2,-0.7 -0.942 14.4-141.5-104.7 125.4 1.0 19.8 7.0 7 27 A L E + b 0 90A 0 49,-2.8 2,-0.3 -2,-0.5 51,-0.2 -0.774 34.3 169.2 -83.4 116.6 1.1 19.5 10.8 8 28 A V E + b 0 91A 0 82,-2.7 84,-3.1 -2,-0.7 2,-0.2 -0.783 14.8 79.3-125.0 166.4 -0.3 22.7 12.2 9 29 A G S S- 0 0 0 -2,-0.3 53,-0.4 82,-0.2 52,-0.1 -0.668 74.0 -25.2 130.9 176.8 -1.4 24.0 15.6 10 30 A K S > S- 0 0 31 82,-0.4 3,-1.1 -2,-0.2 5,-0.2 -0.204 73.9 -91.9 -56.6 147.4 -0.3 25.3 19.0 11 31 A T T 3 S+ 0 0 46 1,-0.2 -1,-0.1 2,-0.1 25,-0.1 -0.335 106.0 20.7 -60.2 142.2 3.3 24.6 20.2 12 32 A G T 3 S+ 0 0 68 -3,-0.1 -1,-0.2 1,-0.1 21,-0.1 0.429 82.8 117.1 81.7 1.6 3.8 21.5 22.4 13 33 A T S < S- 0 0 1 -3,-1.1 113,-0.2 79,-0.1 82,-0.1 0.619 96.3 -91.9 -74.4 -13.5 0.5 19.7 21.4 14 34 A G S > S+ 0 0 18 78,-0.1 4,-2.1 80,-0.1 5,-0.1 0.712 75.8 146.1 103.9 31.4 2.5 16.8 19.9 15 35 A K H > S+ 0 0 13 -5,-0.2 4,-1.9 2,-0.2 5,-0.2 0.966 77.8 40.7 -60.1 -55.8 2.8 17.9 16.2 16 36 A S H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 12,-0.3 0.920 115.1 53.1 -61.4 -44.1 6.3 16.4 15.6 17 37 A A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 106.6 53.0 -57.6 -39.5 5.2 13.3 17.6 18 38 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.905 107.0 51.2 -63.7 -42.6 2.1 12.9 15.4 19 39 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.902 110.5 50.3 -59.3 -41.8 4.3 13.0 12.2 20 40 A N H X>S+ 0 0 9 -4,-2.1 5,-1.3 1,-0.2 4,-1.0 0.881 109.3 50.9 -62.5 -40.5 6.4 10.3 13.8 21 41 A S H <5S+ 0 0 3 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.893 111.9 47.4 -62.9 -41.4 3.3 8.2 14.5 22 42 A I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.9 38.1 -69.7 -41.9 2.1 8.5 10.9 23 43 A L H <5S- 0 0 9 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.544 101.4-134.2 -87.2 -9.0 5.4 7.6 9.3 24 44 A R T <5S+ 0 0 85 -4,-1.0 2,-0.3 -5,-0.2 -3,-0.2 0.852 74.5 81.5 53.1 40.6 6.2 5.0 11.9 25 45 A K S -C 51 0A 89 3,-2.3 3,-1.8 -2,-0.2 2,-0.1 -0.849 67.1 -36.7-152.1 124.7 1.1 3.9 3.1 49 69 A G T 3 S- 0 0 60 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.462 123.7 -32.7 57.0-132.7 -1.1 1.7 0.9 50 70 A N T 3 S+ 0 0 165 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.115 121.8 91.8-105.8 35.2 -0.2 2.8 -2.6 51 71 A R E < S- C 0 48A 82 -3,-1.8 -3,-2.3 -48,-0.0 2,-0.8 -0.963 72.4-129.3-124.3 146.8 0.5 6.5 -1.7 52 72 A E E -aC 2 47A 57 -51,-1.4 -49,-2.7 -2,-0.4 2,-0.5 -0.860 27.1-145.7 -90.5 111.6 3.6 8.3 -0.7 53 73 A I E -aC 3 46A 1 -7,-3.1 -7,-2.0 -2,-0.8 2,-0.5 -0.697 15.2-168.3 -80.7 123.1 2.8 10.2 2.5 54 74 A V E -aC 4 45A 0 -51,-3.0 -49,-3.1 -2,-0.5 2,-0.4 -0.970 4.7-168.5-118.4 121.3 4.7 13.5 2.6 55 75 A I E -aC 5 44A 0 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.6 -0.942 13.0-162.1-121.6 131.3 4.6 15.4 5.9 56 76 A I E -aC 6 43A 0 -51,-2.6 -49,-2.8 -2,-0.4 2,-0.2 -0.950 12.0-157.8-110.7 114.6 5.7 19.0 6.7 57 77 A D E - C 0 42A 3 -15,-2.3 -15,-1.6 -2,-0.6 -49,-0.1 -0.617 15.6-147.5 -85.4 152.1 6.3 19.6 10.4 58 78 A T - 0 0 1 -2,-0.2 -20,-0.2 -17,-0.2 -42,-0.1 -0.916 8.2-132.0-128.6 149.1 6.1 23.3 11.5 59 79 A P - 0 0 3 0, 0.0 2,-2.2 0, 0.0 3,-0.4 -0.067 62.7 -62.6 -78.2-167.5 7.7 25.6 14.1 60 80 A D S > S+ 0 0 9 -22,-0.6 3,-0.6 1,-0.2 7,-0.6 -0.307 85.1 131.9 -83.1 60.0 5.6 27.9 16.3 61 81 A M T 3 + 0 0 3 -2,-2.2 -1,-0.2 1,-0.2 7,-0.1 0.618 62.1 64.9 -82.1 -15.0 4.1 29.9 13.4 62 82 A F T 3 S+ 0 0 0 -53,-0.4 46,-0.3 -3,-0.4 -1,-0.2 0.258 72.6 113.7-100.1 12.4 0.6 29.7 14.7 63 83 A S S < S- 0 0 17 -3,-0.6 4,-0.1 2,-0.1 39,-0.0 -0.498 75.8-119.7 -76.4 152.1 1.0 31.6 18.0 64 84 A W S S+ 0 0 128 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.953 100.3 41.1 -59.1 -52.4 -0.9 34.9 18.2 65 85 A K S S- 0 0 109 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.649 109.8 -86.0 -88.8 160.4 2.4 36.9 18.7 66 86 A D + 0 0 93 -2,-0.2 -5,-0.1 1,-0.2 -2,-0.1 -0.489 48.6 166.4 -67.7 116.2 5.5 36.2 16.7 67 87 A H + 0 0 108 -7,-0.6 2,-0.3 -2,-0.4 -7,-0.2 0.111 50.0 95.1-115.7 19.7 7.4 33.5 18.4 68 88 A C > - 0 0 19 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.871 69.6-142.2-112.8 142.2 9.7 32.8 15.4 69 89 A E T 3 S+ 0 0 202 -2,-0.3 2,-0.1 1,-0.3 -1,-0.1 0.860 108.1 15.6 -63.7 -35.9 13.1 34.3 14.7 70 90 A A T 3> S+ 0 0 45 1,-0.1 4,-2.3 2,-0.1 -1,-0.3 -0.599 74.5 165.0-141.6 73.8 12.0 34.5 11.1 71 91 A L H <> S+ 0 0 53 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.929 78.3 46.6 -59.6 -53.4 8.2 34.1 10.8 72 92 A Y H > S+ 0 0 178 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 114.1 49.9 -55.2 -44.5 7.8 35.3 7.2 73 93 A K H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 110.2 49.4 -62.6 -42.2 10.7 33.1 6.1 74 94 A E H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.849 109.1 52.0 -69.0 -36.1 9.3 30.0 7.8 75 95 A V H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.943 111.2 48.0 -61.7 -46.0 5.8 30.5 6.3 76 96 A Q H X S+ 0 0 49 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.920 111.3 50.3 -59.9 -45.1 7.5 30.8 2.8 77 97 A R H X S+ 0 0 121 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.917 109.3 52.1 -57.4 -45.6 9.5 27.6 3.6 78 98 A C H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.936 111.7 46.1 -56.2 -49.6 6.2 25.9 4.6 79 99 A Y H X S+ 0 0 9 -4,-2.6 4,-1.2 2,-0.2 3,-0.2 0.910 113.5 48.4 -57.8 -47.0 4.6 26.9 1.3 80 100 A L H < S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.883 112.5 48.6 -65.5 -38.1 7.6 25.8 -0.8 81 101 A L H < S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.738 119.0 38.9 -71.1 -26.0 7.8 22.4 1.0 82 102 A S H >< S+ 0 0 0 -4,-1.4 3,-2.1 -3,-0.2 -2,-0.2 0.465 94.1 163.6-105.4 -5.7 4.1 21.7 0.6 83 103 A A T 3< + 0 0 10 -4,-1.2 111,-0.1 1,-0.3 116,-0.0 -0.274 58.7 30.8 -58.7 143.2 3.6 23.1 -3.0 84 104 A P T 3 S- 0 0 34 0, 0.0 -1,-0.3 0, 0.0 118,-0.1 -0.961 129.4 -68.6 -85.5 11.3 1.4 22.8 -5.0 85 105 A G < - 0 0 0 -3,-2.1 -81,-0.2 109,-0.1 2,-0.2 -0.516 46.6 -87.4 149.5 149.0 -0.8 22.5 -1.9 86 106 A P - 0 0 0 0, 0.0 107,-3.4 0, 0.0 -81,-0.2 -0.501 15.5-154.4 -77.1 143.5 -1.5 20.2 1.0 87 107 A H S S+ 0 0 12 -83,-2.5 2,-0.4 1,-0.3 -82,-0.2 0.815 87.8 20.1 -74.0 -32.8 -4.1 17.4 0.7 88 108 A V E -b 5 0A 0 -84,-1.9 -82,-2.4 105,-0.1 2,-0.6 -0.999 58.5-156.6-140.4 132.1 -4.6 17.8 4.5 89 109 A L E -bd 6 121A 0 31,-2.2 33,-2.3 -2,-0.4 2,-0.9 -0.963 23.0-154.2 -97.8 116.3 -3.9 20.3 7.2 90 110 A L E -bd 7 122A 0 -84,-2.9 -82,-2.7 -2,-0.6 2,-1.0 -0.836 2.7-155.7 -95.3 105.6 -3.7 18.3 10.4 91 111 A L E -bd 8 123A 3 31,-2.5 33,-2.3 -2,-0.9 2,-0.4 -0.718 13.4-153.0 -86.9 103.0 -4.7 20.6 13.2 92 112 A V E + d 0 124A 0 -84,-3.1 -82,-0.4 -2,-1.0 2,-0.3 -0.650 22.6 165.5 -87.5 125.5 -3.0 19.1 16.2 93 113 A T E - d 0 125A 1 31,-3.0 33,-2.7 -2,-0.4 2,-0.5 -0.974 36.5-117.3-135.2 147.3 -4.6 19.7 19.6 94 114 A Q E > - d 0 126A 25 3,-0.3 3,-2.2 -2,-0.3 33,-0.2 -0.780 37.7-110.5 -89.6 129.5 -4.1 18.0 23.0 95 115 A L T 3 S+ 0 0 9 31,-2.6 -1,-0.1 -2,-0.5 35,-0.0 -0.340 102.7 12.2 -59.1 129.7 -7.2 16.3 24.3 96 116 A G T 3 S+ 0 0 51 -2,-0.1 -1,-0.3 1,-0.0 31,-0.0 0.503 115.4 81.4 78.2 5.3 -8.5 18.1 27.4 97 117 A R < + 0 0 155 -3,-2.2 2,-1.0 2,-0.1 -3,-0.3 -0.144 45.1 141.9-134.3 39.6 -6.3 21.1 26.7 98 118 A Y + 0 0 19 -5,-0.1 2,-0.2 4,-0.1 49,-0.2 -0.753 32.5 167.2 -81.8 106.6 -8.1 23.2 24.0 99 119 A T >> - 0 0 53 -2,-1.0 4,-1.7 47,-0.1 3,-0.8 -0.505 55.4 -87.4-112.9 178.2 -7.3 26.7 25.2 100 120 A S H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.798 127.2 60.5 -56.0 -28.0 -7.5 30.3 23.8 101 121 A Q H 3> S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.822 102.6 50.5 -71.5 -30.3 -4.0 29.7 22.4 102 122 A D H <> S+ 0 0 4 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.867 108.6 51.6 -69.9 -38.3 -5.5 26.8 20.4 103 123 A Q H X S+ 0 0 87 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.922 109.8 50.3 -63.1 -43.3 -8.2 29.2 19.2 104 124 A Q H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.886 106.4 54.7 -57.5 -44.6 -5.5 31.6 18.2 105 125 A A H X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.900 106.5 51.5 -58.7 -41.4 -3.6 28.8 16.3 106 126 A A H X S+ 0 0 9 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.879 109.8 49.3 -65.0 -40.0 -6.8 28.1 14.3 107 127 A Q H X S+ 0 0 92 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 110.1 51.3 -60.9 -43.4 -7.1 31.8 13.3 108 128 A R H X S+ 0 0 41 -4,-2.2 4,-2.8 -46,-0.3 5,-0.3 0.842 104.3 57.6 -63.9 -36.9 -3.4 31.8 12.3 109 129 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.942 109.2 45.5 -55.9 -47.5 -4.0 28.8 10.1 110 130 A K H X S+ 0 0 68 -4,-1.7 4,-1.9 3,-0.2 -2,-0.2 0.891 113.3 50.2 -64.6 -39.2 -6.7 30.8 8.3 111 131 A E H < S+ 0 0 125 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.939 117.9 38.3 -60.6 -46.7 -4.4 33.8 8.1 112 132 A I H < S+ 0 0 19 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.874 132.3 23.5 -77.5 -38.6 -1.4 31.8 6.7 113 133 A F H < S- 0 0 1 -4,-2.7 -3,-0.2 -5,-0.3 3,-0.2 0.581 115.9 -92.0-108.1 -15.1 -3.4 29.4 4.4 114 134 A G >< - 0 0 23 -4,-1.9 3,-2.2 -5,-0.4 4,-0.3 -0.216 37.2 -78.1 117.3 155.3 -6.6 31.3 3.6 115 135 A E T 3 S+ 0 0 84 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.612 127.4 54.2 -63.7 -13.1 -10.1 31.6 4.9 116 136 A D T > S+ 0 0 128 -3,-0.2 3,-1.7 -6,-0.2 -1,-0.3 0.388 75.5 102.0 -98.8 -0.1 -11.0 28.3 3.2 117 137 A A G X + 0 0 0 -3,-2.2 3,-2.0 1,-0.3 -28,-0.2 0.782 68.9 68.1 -57.4 -32.4 -8.2 26.2 4.8 118 138 A M G > S+ 0 0 14 1,-0.3 3,-1.6 -4,-0.3 -1,-0.3 0.773 87.1 69.8 -61.8 -25.1 -10.6 24.7 7.3 119 139 A G G < S+ 0 0 24 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.609 106.3 37.2 -68.0 -16.2 -12.2 22.8 4.5 120 140 A H G < S+ 0 0 19 -3,-2.0 -31,-2.2 -4,-0.2 2,-0.4 0.106 99.3 109.4-116.5 21.1 -9.1 20.7 4.1 121 141 A T E < -d 89 0A 0 -3,-1.6 2,-0.4 -33,-0.2 36,-0.2 -0.784 45.5-167.9-103.7 139.6 -8.4 20.4 7.8 122 142 A I E -d 90 0A 0 -33,-2.3 -31,-2.5 -2,-0.4 2,-0.7 -0.982 23.8-129.1-117.1 135.0 -8.8 17.4 10.2 123 143 A V E -de 91 158A 0 34,-2.9 36,-2.1 -2,-0.4 2,-0.6 -0.756 22.1-162.4 -85.6 116.3 -8.6 17.9 13.9 124 144 A L E -de 92 159A 0 -33,-2.3 -31,-3.0 -2,-0.7 2,-0.6 -0.904 2.3-157.1-101.0 119.1 -6.1 15.5 15.5 125 145 A F E -de 93 160A 3 34,-3.4 36,-3.3 -2,-0.6 3,-0.3 -0.856 10.6-162.9 -94.1 122.1 -6.4 15.0 19.2 126 146 A T E +de 94 161A 0 -33,-2.7 -31,-2.6 -2,-0.6 36,-0.2 -0.585 66.5 47.3 -99.3 169.1 -3.3 13.8 20.9 127 147 A H > + 0 0 58 34,-0.6 3,-1.8 -2,-0.2 35,-0.2 0.881 62.6 164.7 63.6 41.8 -3.0 12.2 24.3 128 148 A K G > + 0 0 68 33,-2.0 3,-2.0 1,-0.3 34,-0.2 0.808 64.0 71.5 -54.6 -36.5 -5.9 9.9 23.5 129 149 A E G 3 S+ 0 0 90 1,-0.3 -1,-0.3 32,-0.1 33,-0.1 0.726 81.7 74.1 -54.6 -24.1 -5.0 7.7 26.5 130 150 A D G < 0 0 102 -3,-1.8 -1,-0.3 -35,-0.0 -2,-0.2 0.564 360.0 360.0 -73.5 -9.5 -6.3 10.5 28.8 131 151 A L < 0 0 66 -3,-2.0 4,-0.1 -4,-0.1 3,-0.0 -0.346 360.0 360.0 -64.2 360.0 -9.9 9.6 27.9 132 ! 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 0.0 133 154 A G 0 0 92 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-155.9 -14.5 6.7 27.1 134 155 A S > - 0 0 68 1,-0.1 4,-1.8 -3,-0.0 5,-0.1 -0.597 360.0-117.8 -95.7 160.0 -14.8 7.4 23.4 135 156 A L H > S+ 0 0 28 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.890 116.5 52.5 -61.2 -41.2 -13.7 10.5 21.5 136 157 A M H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 107.3 51.8 -60.9 -43.2 -17.3 11.2 20.4 137 158 A D H > S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 109.1 50.3 -62.6 -40.0 -18.5 10.9 24.0 138 159 A Y H X S+ 0 0 78 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.888 109.5 51.6 -63.5 -42.3 -15.9 13.5 25.2 139 160 A M H < S+ 0 0 23 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.909 111.9 45.1 -60.8 -46.5 -17.0 15.9 22.4 140 161 A H H < S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.4 46.6 -66.9 -34.7 -20.7 15.6 23.3 141 162 A D H < S+ 0 0 127 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.611 91.5 105.5 -82.6 -14.9 -19.9 16.0 27.0 142 163 A S < - 0 0 24 -4,-1.1 -3,-0.0 -3,-0.3 6,-0.0 -0.471 49.8-168.9 -71.6 132.3 -17.5 18.9 26.4 143 164 A D + 0 0 150 -2,-0.2 2,-1.2 4,-0.0 3,-0.1 0.005 53.4 120.0-104.4 24.0 -18.7 22.4 27.3 144 165 A N > - 0 0 44 1,-0.2 4,-1.8 -5,-0.1 3,-0.2 -0.766 41.3-177.9 -86.1 91.3 -15.8 23.9 25.4 145 166 A K H > S+ 0 0 172 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.835 77.9 58.5 -63.6 -35.8 -17.8 25.9 22.9 146 167 A A H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 107.6 47.1 -59.1 -43.7 -14.6 27.1 21.1 147 168 A L H > S+ 0 0 4 2,-0.2 4,-2.9 -3,-0.2 -2,-0.2 0.896 110.0 52.2 -65.1 -43.6 -13.6 23.5 20.4 148 169 A S H X S+ 0 0 54 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.888 109.7 49.8 -60.8 -41.1 -17.1 22.6 19.2 149 170 A K H X S+ 0 0 162 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 111.0 49.8 -61.0 -45.3 -17.0 25.6 16.8 150 171 A L H X S+ 0 0 12 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.960 112.1 46.6 -59.0 -52.5 -13.6 24.4 15.5 151 172 A V H <>S+ 0 0 18 -4,-2.9 5,-2.6 1,-0.2 3,-0.5 0.922 112.8 49.7 -56.6 -47.5 -14.8 20.8 15.0 152 173 A A H ><5S+ 0 0 72 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.904 107.9 54.1 -56.5 -43.9 -18.0 22.1 13.2 153 174 A A H 3<5S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 107.4 52.1 -61.9 -28.4 -15.8 24.3 11.0 154 175 A C T ><5S- 0 0 0 -4,-1.5 3,-2.0 -3,-0.5 -1,-0.3 0.033 121.7-108.8 -95.8 23.4 -13.8 21.2 10.1 155 176 A G T < 5 - 0 0 58 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.763 68.0 -63.4 58.3 28.8 -17.0 19.3 9.1 156 177 A G T 3 - 0 0 36 -2,-0.4 3,-2.3 -35,-0.2 11,-0.1 -0.950 18.1-163.2-104.0 101.6 -1.7 8.2 21.4 163 184 A N T 3 S+ 0 0 32 -2,-0.6 -1,-0.1 1,-0.3 -37,-0.0 0.651 87.0 59.3 -62.3 -18.0 1.7 9.2 20.1 164 185 A R T 3 S+ 0 0 130 2,-0.1 -1,-0.3 -3,-0.0 6,-0.1 0.349 81.0 122.9 -89.9 5.5 3.3 6.8 22.5 165 186 A A < - 0 0 13 -3,-2.3 2,-0.3 4,-0.1 -4,-0.0 -0.389 42.3-169.5 -65.8 143.4 1.4 4.0 20.9 166 187 A E >> - 0 0 71 -2,-0.1 3,-1.1 4,-0.0 4,-1.0 -0.852 42.2 -8.7-128.7 165.4 3.5 1.1 19.5 167 188 A G H 3> S- 0 0 46 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.171 127.1 -0.3 56.9-128.2 2.9 -2.0 17.3 168 189 A S H 3> S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.841 133.4 55.6 -67.3 -34.6 -0.7 -2.8 16.5 169 190 A N H <> S+ 0 0 107 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.902 108.1 49.7 -64.4 -40.3 -2.1 0.1 18.5 170 191 A Q H X S+ 0 0 39 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.929 111.3 50.1 -62.0 -45.3 0.0 2.4 16.4 171 192 A D H X S+ 0 0 84 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.915 108.0 51.3 -59.6 -48.0 -1.3 0.7 13.2 172 193 A D H X S+ 0 0 88 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.873 110.4 48.3 -59.0 -42.6 -4.9 1.0 14.1 173 194 A Q H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 113.0 47.2 -68.7 -38.2 -4.7 4.7 14.9 174 195 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.907 110.5 53.1 -68.7 -39.6 -2.9 5.5 11.7 175 196 A K H X S+ 0 0 119 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 108.1 51.6 -56.8 -45.9 -5.4 3.4 9.8 176 197 A E H X S+ 0 0 75 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 111.0 47.1 -57.1 -48.3 -8.2 5.5 11.5 177 198 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.926 110.9 51.0 -60.3 -45.6 -6.4 8.7 10.3 178 199 A M H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.857 107.7 53.6 -62.2 -35.2 -6.0 7.4 6.8 179 200 A D H X S+ 0 0 75 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.8 48.4 -60.8 -45.3 -9.7 6.5 6.7 180 201 A C H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 112.3 48.5 -59.2 -46.1 -10.5 10.1 7.7 181 202 A I H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.910 109.8 51.3 -63.0 -44.1 -8.1 11.4 5.0 182 203 A E H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 110.0 50.4 -59.8 -43.7 -9.7 9.1 2.3 183 204 A D H X S+ 0 0 94 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.905 112.2 46.8 -62.4 -42.5 -13.1 10.4 3.3 184 205 A L H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.925 111.3 51.1 -63.6 -46.3 -12.0 14.0 3.0 185 206 A L H <>S+ 0 0 15 -4,-3.0 5,-3.4 1,-0.2 6,-0.3 0.885 108.4 52.7 -59.8 -38.7 -10.3 13.3 -0.3 186 207 A M H ><5S+ 0 0 134 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.945 108.4 50.3 -58.4 -48.4 -13.5 11.8 -1.6 187 208 A E H 3<5S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 114.6 44.8 -59.8 -29.1 -15.4 14.9 -0.6 188 209 A K T ><5S- 0 0 72 -4,-1.6 3,-1.9 -5,-0.1 -1,-0.3 0.145 114.6-113.3-105.3 15.6 -12.9 17.1 -2.4 189 210 A N T < 5S- 0 0 137 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.796 71.7 -60.9 57.7 31.5 -12.8 14.9 -5.6 190 211 A G T 3 - 0 0 35 -2,-0.3 4,-2.4 -81,-0.0 5,-0.2 -0.913 53.7 -79.4-156.5-178.7 -4.7 29.3 -3.1 196 217 A G H > S+ 0 0 51 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.824 126.6 49.7 -60.1 -37.5 -3.1 32.1 -5.1 197 218 A L H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 110.8 50.1 -69.5 -42.7 0.3 31.8 -3.5 198 219 A Y H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.2 45.4 -58.1 -45.8 0.4 28.0 -4.2 199 220 A S H X S+ 0 0 53 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.900 111.4 53.1 -67.9 -37.2 -0.6 28.4 -7.8 200 221 A L H X S+ 0 0 88 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.928 110.4 47.6 -61.3 -45.8 1.9 31.3 -8.2 201 222 A I H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.1 51.4 -58.5 -45.4 4.7 29.0 -6.8 202 223 A Q H X S+ 0 0 70 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.924 113.2 44.1 -63.1 -44.8 3.6 26.2 -9.2 203 224 A R H >X S+ 0 0 175 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.889 112.3 52.6 -64.6 -41.5 3.7 28.4 -12.2 204 225 A S H >< S+ 0 0 92 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.883 103.9 58.6 -61.4 -38.0 7.0 30.0 -11.2 205 226 A K H 3< S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 98.1 57.3 -66.4 -29.5 8.6 26.5 -10.8 206 227 A C H << S- 0 0 115 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.647 108.6-140.0 -79.4 -16.3 7.9 25.6 -14.4 207 228 A G << - 0 0 31 -3,-1.0 -1,-0.2 -4,-0.6 2,-0.2 -0.114 28.9 -35.8 97.3 176.6 9.9 28.6 -15.4 208 229 A P 0 0 139 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.504 360.0 360.0 -73.2 146.3 9.8 31.4 -17.9 209 230 A V 0 0 192 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.782 360.0 360.0 -98.1 360.0 8.5 30.4 -21.3