==== 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 VIB BINDING PROTEIN 11-MAY-10 3MYU . COMPND 2 MOLECULE: HIGH AFFINITY TRANSPORT SYSTEM PROTEIN P37; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA GENITALIUM; . AUTHOR K.H.SIPPEL,S.K.BOEHLEIN,L.GOVINDASAMY,K.NAMIKI,Y.SATAI,J.G.Q . 667 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.6 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 . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.6 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 2 2 0 2 2 2 0 2 2 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 4 0 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 32 A N 0 0 123 0, 0.0 36,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.9 19.3 2.7 31.8 2 33 A T E -a 37 0A 90 34,-0.2 2,-0.2 36,-0.0 36,-0.2 -0.989 360.0-159.6-149.9 135.0 18.6 6.3 30.7 3 34 A L E -a 38 0A 9 34,-1.9 36,-2.6 -2,-0.3 2,-0.4 -0.720 10.0-142.5-111.1 162.6 15.6 8.6 30.3 4 35 A I E -a 39 0A 56 -2,-0.2 55,-3.5 34,-0.2 56,-1.0 -0.981 14.6-170.2-129.1 119.7 15.0 11.8 28.3 5 36 A F E -ab 40 60A 0 34,-2.1 36,-2.2 -2,-0.4 2,-0.5 -0.733 18.8-134.9 -99.8 154.3 12.9 14.7 29.5 6 37 A N E -ab 41 61A 1 54,-2.5 56,-0.6 -2,-0.3 2,-0.3 -0.971 33.0-179.1-107.2 131.0 11.8 17.8 27.5 7 38 A I E -a 42 0A 3 34,-2.6 36,-2.0 -2,-0.5 2,-0.4 -0.961 23.8-146.3-135.6 140.8 12.2 21.0 29.4 8 39 A S - 0 0 12 -2,-0.3 2,-0.5 34,-0.2 36,-0.1 -0.876 19.3-144.0-104.0 140.7 11.6 24.7 28.9 9 40 A L + 0 0 49 -2,-0.4 2,-0.3 4,-0.0 301,-0.0 -0.904 24.4 165.0-108.1 128.8 14.0 27.2 30.4 10 41 A D > - 0 0 70 -2,-0.5 3,-1.9 0, 0.0 4,-0.1 -0.927 57.9 -7.7-133.0 163.1 12.9 30.6 31.9 11 42 A H T 3 S- 0 0 53 -2,-0.3 3,-0.3 1,-0.2 119,-0.1 -0.276 130.0 -26.5 49.7-128.0 14.6 33.1 34.1 12 43 A N T > S+ 0 0 104 117,-0.3 3,-1.1 1,-0.2 4,-0.5 -0.048 95.1 123.3-110.1 36.2 17.9 31.5 35.3 13 44 A A G X> + 0 0 1 -3,-1.9 3,-1.6 1,-0.2 4,-1.1 0.863 67.6 65.4 -57.7 -38.7 16.9 27.8 35.1 14 45 A D G 34 S+ 0 0 91 -3,-0.3 4,-0.4 1,-0.3 -1,-0.2 0.731 93.3 60.3 -61.5 -24.5 19.8 27.1 32.7 15 46 A T G <4 S+ 0 0 109 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.742 120.8 24.2 -75.1 -22.5 22.4 27.9 35.5 16 47 A S T <> S+ 0 0 30 -3,-1.6 4,-2.2 -4,-0.5 -2,-0.2 0.347 93.2 100.9-122.2 3.7 21.0 25.1 37.7 17 48 A I H X S+ 0 0 7 -4,-1.1 4,-1.5 1,-0.2 5,-0.1 0.872 82.2 49.5 -65.6 -40.0 19.4 22.8 35.1 18 49 A E H > S+ 0 0 127 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.908 112.6 46.9 -65.9 -43.6 22.3 20.2 35.0 19 50 A K H > S+ 0 0 158 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 107.2 58.3 -67.7 -36.4 22.5 19.9 38.8 20 51 A F H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.891 109.9 43.8 -58.6 -38.9 18.7 19.6 39.0 21 52 A F H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 17,-0.4 0.761 109.3 56.1 -81.1 -23.7 19.0 16.5 36.7 22 53 A T H X S+ 0 0 92 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.932 113.3 42.5 -67.2 -44.7 21.9 15.2 38.6 23 54 A V H X S+ 0 0 46 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.965 113.8 50.3 -61.5 -55.7 19.8 15.3 41.7 24 55 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 5,-0.2 0.893 111.0 50.0 -52.2 -45.8 16.7 13.9 40.0 25 56 A S H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 11,-0.3 0.920 109.9 51.0 -58.1 -46.8 18.8 11.1 38.6 26 57 A K H X S+ 0 0 160 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.951 113.3 43.7 -57.0 -50.2 20.2 10.3 42.1 27 58 A K H X S+ 0 0 73 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.855 113.5 50.7 -68.1 -36.3 16.7 10.2 43.7 28 59 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.831 108.8 51.8 -70.7 -33.4 15.2 8.2 40.8 29 60 A S H X>S+ 0 0 19 -4,-2.3 5,-1.5 7,-0.2 4,-0.7 0.860 110.6 50.1 -70.0 -34.9 18.0 5.6 41.1 30 61 A G H ><5S+ 0 0 60 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.936 111.8 45.8 -65.8 -48.9 17.4 5.4 44.8 31 62 A K H 3<5S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 119.4 41.1 -62.3 -37.8 13.7 4.8 44.4 32 63 A L H 3<5S- 0 0 27 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.386 100.8-126.4-100.4 2.1 14.1 2.3 41.6 33 64 A N T <<5S+ 0 0 150 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.825 77.6 99.6 62.2 29.3 17.0 0.3 43.0 34 65 A K S > - 0 0 57 1,-0.1 4,-2.1 18,-0.1 3,-0.6 -0.570 66.0-143.9 -87.8 130.7 6.1 24.1 22.4 46 77 A S H 3> S+ 0 0 6 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.850 99.8 54.5 -57.5 -38.6 3.7 21.7 24.0 47 78 A F H 3> S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.842 107.3 49.9 -72.3 -27.8 2.8 20.0 20.7 48 79 A T H <> S+ 0 0 57 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.945 111.5 49.6 -68.8 -45.5 6.4 19.3 20.0 49 80 A K H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.940 113.0 46.1 -55.5 -51.0 6.8 17.8 23.5 50 81 A I H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.926 112.7 50.3 -60.2 -45.3 3.7 15.6 23.0 51 82 A N H X S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.886 108.0 54.0 -62.8 -38.8 4.8 14.5 19.6 52 83 A N H <>S+ 0 0 30 -4,-2.8 5,-3.2 2,-0.2 6,-0.9 0.922 110.6 45.5 -59.2 -45.7 8.3 13.6 20.9 53 84 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.7 4,-0.2 -2,-0.2 0.920 112.3 50.3 -67.7 -40.6 6.8 11.4 23.6 54 85 A Q H 3<5S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.772 110.0 52.6 -67.3 -22.9 4.3 9.8 21.1 55 86 A A T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.312 117.0-114.6 -93.5 8.6 7.3 9.1 18.8 56 87 A N T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.861 88.1 115.4 57.8 37.9 9.3 7.4 21.6 57 88 A K S - 0 0 49 -2,-0.3 3,-1.7 211,-0.2 4,-0.3 -0.322 41.5-129.0 -58.6 139.6 -0.4 23.0 28.4 65 96 A S G > S+ 0 0 1 208,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.796 106.7 53.9 -64.9 -27.8 -3.4 21.4 30.2 66 97 A Q G 3 S+ 0 0 9 1,-0.2 -1,-0.3 207,-0.2 -2,-0.1 0.404 95.5 68.8 -88.8 3.8 -5.7 22.0 27.2 67 98 A A G < S+ 0 0 5 -3,-1.7 2,-0.2 342,-0.1 -1,-0.2 0.497 95.7 58.5 -96.6 -4.2 -3.3 20.2 24.7 68 99 A I < - 0 0 3 -3,-0.7 2,-0.3 -4,-0.3 341,-0.0 -0.727 54.9-160.5-126.0 168.6 -3.8 16.6 26.1 69 100 A A - 0 0 15 -2,-0.2 2,-0.7 2,-0.1 5,-0.0 -0.927 29.4-117.4-137.6 163.6 -6.3 13.9 26.9 70 101 A S + 0 0 74 -2,-0.3 2,-0.4 7,-0.1 7,-0.1 -0.914 55.7 150.2-100.9 106.0 -6.3 10.8 29.1 71 102 A N > - 0 0 47 -2,-0.7 3,-2.0 5,-0.4 5,-0.4 -0.992 52.1-135.5-148.7 124.8 -6.7 8.0 26.5 72 103 A N T 3 S+ 0 0 96 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.633 106.0 47.9 -53.3 -19.4 -5.5 4.4 26.5 73 104 A W T 3 S+ 0 0 10 328,-0.2 -1,-0.3 1,-0.1 328,-0.1 0.370 86.2 87.8-106.7 1.9 -4.3 4.8 22.9 74 105 A F S < S- 0 0 7 -3,-2.0 -1,-0.1 2,-0.3 -2,-0.1 0.604 89.8-123.1 -86.8 -13.3 -2.3 8.0 23.0 75 106 A G S S+ 0 0 1 -4,-0.3 206,-2.1 -3,-0.2 207,-0.3 0.513 83.8 65.7 87.2 3.7 1.1 6.7 24.1 76 107 A Y E -D 280 0A 5 -5,-0.4 -5,-0.4 204,-0.3 -2,-0.3 -0.976 64.9-144.5-150.7 162.5 1.3 8.9 27.2 77 108 A T E -D 279 0A 48 202,-2.4 202,-2.4 -2,-0.3 2,-0.3 -0.997 26.7-115.8-131.6 131.7 -0.5 9.3 30.5 78 109 A P E +D 278 0A 10 0, 0.0 200,-0.3 0, 0.0 243,-0.1 -0.556 42.2 170.6 -64.5 124.5 -1.1 12.5 32.4 79 110 A L E + 0 0 9 198,-3.1 239,-2.2 -2,-0.3 2,-0.4 0.857 48.7 15.4-110.2 -55.9 0.9 12.1 35.6 80 111 A I E -DE 277 317A 0 197,-1.6 197,-2.4 237,-0.2 2,-0.5 -0.962 56.5-137.3-132.9 144.5 1.1 15.2 37.7 81 112 A Q E -DE 276 316A 4 235,-3.1 235,-2.0 -2,-0.4 195,-0.2 -0.851 28.3-133.6 -91.0 126.5 -0.7 18.6 38.0 82 113 A T E - E 0 315A 0 193,-2.4 2,-0.3 -2,-0.5 192,-0.3 -0.532 18.9-150.0 -76.9 153.1 1.7 21.5 38.5 83 114 A L E - E 0 314A 23 231,-2.9 230,-1.8 -2,-0.2 231,-1.1 -0.910 8.3-162.1-121.6 150.6 0.8 24.0 41.2 84 115 A T E -F 142 0B 14 58,-2.9 58,-3.1 -2,-0.3 2,-0.3 -0.940 32.1 -94.6-132.3 154.8 1.5 27.7 41.3 85 116 A T E -F 141 0B 6 -2,-0.3 56,-0.3 56,-0.2 54,-0.0 -0.511 49.3-113.8 -70.5 127.8 1.6 30.3 44.1 86 117 A A E - 0 0 1 54,-2.2 51,-2.4 51,-0.5 2,-0.2 -0.231 22.7-120.9 -58.2 147.6 -1.8 32.1 44.2 87 118 A F E > -FG 136 90B 33 3,-0.6 3,-1.5 49,-0.2 49,-0.3 -0.629 30.5-111.0 -79.8 154.8 -1.9 35.8 43.4 88 119 A K T 3 S+ 0 0 77 47,-2.3 3,-0.3 1,-0.3 48,-0.1 0.864 113.5 42.1 -57.6 -42.2 -3.2 37.9 46.3 89 120 A E T 3 S+ 0 0 52 46,-0.3 -1,-0.3 1,-0.2 19,-0.1 0.207 114.4 52.3 -95.5 19.5 -6.5 38.9 44.7 90 121 A D B < +G 87 0B 14 -3,-1.5 -3,-0.6 1,-0.1 -1,-0.2 -0.429 54.1 137.8-154.5 65.2 -7.3 35.5 43.1 91 122 A L + 0 0 71 -3,-0.3 2,-0.4 -5,-0.1 -5,-0.1 0.611 66.0 57.0 -86.7 -14.3 -7.2 32.7 45.7 92 123 A E S S- 0 0 94 -3,-0.1 2,-0.4 50,-0.1 50,-0.0 -0.921 81.6-117.9-130.8 141.4 -10.3 30.9 44.5 93 124 A L + 0 0 62 -2,-0.4 2,-0.3 177,-0.0 177,-0.0 -0.645 49.2 140.5 -82.0 129.4 -11.4 29.4 41.2 94 125 A D - 0 0 10 -2,-0.4 2,-0.2 6,-0.0 -2,-0.0 -0.963 32.6-130.1-160.0 176.5 -14.4 31.0 39.6 95 126 A Y > > - 0 0 26 -2,-0.3 3,-1.7 175,-0.1 5,-0.5 -0.530 38.8 -82.1-129.3-177.1 -15.9 32.0 36.3 96 127 A Y G > 5S+ 0 0 62 1,-0.3 3,-1.7 2,-0.2 5,-0.2 0.841 121.0 62.6 -58.9 -35.1 -17.6 34.8 34.4 97 128 A E G 3 5S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.277 93.7 65.8 -78.7 14.1 -21.0 33.9 35.8 98 129 A D G < 5S- 0 0 82 -3,-1.7 -1,-0.3 0, 0.0 -2,-0.2 0.416 98.8-135.5-112.9 -5.3 -19.6 34.7 39.2 99 130 A G T <>5S+ 0 0 49 -3,-1.7 4,-0.5 -4,-0.2 3,-0.3 0.369 76.6 103.2 77.7 -3.9 -19.2 38.4 38.5 100 131 A N H >< + 0 0 70 -5,-0.5 4,-2.3 1,-0.2 5,-0.2 0.433 48.3 89.8 -96.7 0.1 -15.8 38.7 40.0 101 132 A L H > S+ 0 0 4 -6,-0.2 4,-1.4 2,-0.2 167,-0.9 0.923 96.4 36.9 -66.5 -44.2 -13.6 38.8 36.9 102 133 A Q H > S+ 0 0 48 -3,-0.3 4,-1.8 165,-0.2 -1,-0.2 0.907 118.4 50.6 -72.3 -40.8 -13.7 42.6 36.5 103 134 A K H X S+ 0 0 117 -4,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.783 107.3 53.3 -72.9 -26.5 -13.6 43.2 40.2 104 135 A K H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.884 109.2 50.5 -70.9 -38.5 -10.6 41.0 40.7 105 136 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 160,-0.3 0.849 108.5 52.7 -63.5 -36.8 -8.8 43.0 38.0 106 137 A E H X S+ 0 0 64 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.918 109.0 48.1 -67.3 -44.3 -9.7 46.2 39.8 107 138 A K H X S+ 0 0 113 -4,-1.8 4,-1.1 1,-0.2 3,-0.3 0.909 111.0 51.4 -62.1 -41.9 -8.3 45.0 43.1 108 139 A T H X S+ 0 0 6 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.857 102.4 60.6 -65.8 -33.8 -5.1 43.9 41.3 109 140 A N H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 5,-0.4 0.904 98.0 59.2 -58.1 -39.1 -4.9 47.3 39.7 110 141 A L H X S+ 0 0 134 -4,-1.4 4,-0.8 -3,-0.3 -1,-0.2 0.924 112.0 38.7 -56.7 -44.2 -4.6 48.8 43.2 111 142 A L H < S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 120.2 46.1 -74.2 -28.4 -1.5 46.8 44.0 112 143 A F H < S+ 0 0 4 -4,-1.8 5,-0.2 -5,-0.1 -2,-0.2 0.784 105.7 51.6 -95.6 -30.3 0.0 47.1 40.6 113 144 A L H < S+ 0 0 69 -4,-2.4 -3,-0.1 1,-0.2 -1,-0.1 0.876 91.0 82.6 -80.3 -38.5 -0.2 50.8 39.6 114 145 A S S < S+ 0 0 100 -4,-0.8 -1,-0.2 -5,-0.4 3,-0.0 -0.938 104.8 19.3-123.2 113.3 1.3 52.4 42.7 115 146 A P S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.660 111.0-123.0 -69.6 166.4 4.2 52.4 42.5 116 147 A P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.384 20.6-107.2 -77.5 155.1 4.2 51.9 38.8 117 148 A Y G > S+ 0 0 5 1,-0.3 3,-2.2 137,-0.3 138,-0.1 0.816 114.3 63.1 -49.4 -43.4 6.1 49.0 37.1 118 149 A K G 3 S+ 0 0 94 1,-0.3 -1,-0.3 136,-0.2 137,-0.1 0.690 103.4 49.7 -62.6 -16.8 8.9 51.1 35.8 119 150 A E G < S+ 0 0 119 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.370 82.1 131.6-100.1 4.4 10.0 52.0 39.3 120 151 A W < - 0 0 11 -3,-2.2 2,-0.3 -4,-0.2 -3,-0.0 -0.289 39.1-161.3 -66.9 142.6 10.0 48.4 40.6 121 152 A D > - 0 0 70 1,-0.1 4,-2.2 127,-0.1 6,-0.3 -0.905 27.4-123.2-127.9 149.1 13.0 47.4 42.5 122 153 A D T 4>S+ 0 0 59 -2,-0.3 5,-1.9 1,-0.2 -1,-0.1 0.827 112.3 35.0 -61.9 -32.8 14.4 43.9 43.4 123 154 A I T >45S+ 0 0 133 3,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.915 120.7 43.6 -88.5 -48.9 14.4 44.7 47.1 124 155 A K T 345S+ 0 0 163 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.895 121.2 40.4 -65.7 -40.7 11.2 46.8 47.5 125 156 A Q T 3<5S- 0 0 18 -4,-2.2 9,-1.1 8,-0.0 -1,-0.2 0.301 111.1-122.4 -95.5 8.8 9.1 44.7 45.2 126 157 A K T < 5 - 0 0 128 -3,-0.8 7,-2.7 6,-0.2 2,-0.3 0.869 30.2-163.3 58.4 48.4 10.6 41.5 46.7 127 158 A W B < -H 132 0C 36 -5,-1.9 5,-0.2 -6,-0.3 -1,-0.2 -0.472 7.2-166.9 -62.7 125.5 12.0 39.9 43.5 128 159 A T - 0 0 71 3,-2.9 -1,-0.2 -2,-0.3 4,-0.1 0.502 55.8 -91.2 -94.2 -5.2 12.6 36.2 44.3 129 160 A G S S+ 0 0 26 2,-0.3 -117,-0.3 -7,-0.0 3,-0.1 0.084 125.8 38.3 108.6 -17.7 14.7 35.5 41.2 130 161 A N S S+ 0 0 37 1,-0.4 2,-0.3 -119,-0.1 -3,-0.1 0.520 122.4 7.3-133.2 -22.0 11.5 34.5 39.4 131 162 A R S S- 0 0 30 -5,-0.1 -3,-2.9 114,-0.1 2,-0.9 -0.984 73.3 -97.3-161.8 159.0 8.8 36.8 40.5 132 163 A Y B > -H 127 0C 0 111,-2.4 3,-1.8 -2,-0.3 -5,-0.3 -0.809 35.6-155.2 -88.4 108.2 7.9 39.9 42.5 133 164 A D G > S+ 0 0 43 -7,-2.7 3,-1.6 -2,-0.9 -7,-0.2 0.643 80.7 78.2 -66.6 -16.6 6.7 38.4 45.8 134 165 A F G 3 S+ 0 0 48 -9,-1.1 -1,-0.3 1,-0.3 -8,-0.1 0.586 92.0 55.5 -70.7 -5.2 4.5 41.3 46.8 135 166 A L G < S+ 0 0 6 -3,-1.8 -47,-2.3 -10,-0.2 -46,-0.3 0.490 100.8 72.0-102.0 -5.6 1.9 40.0 44.4 136 167 A Y E < -F 87 0B 14 -3,-1.6 -49,-0.2 -49,-0.3 -50,-0.1 -0.640 69.5-136.0-114.1 164.5 1.6 36.5 45.8 137 168 A E E > - 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