==== 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 16-MAR-09 3GN6 . COMPND 2 MOLECULE: CT0912, ORFAN PROTEIN WITH A FERREDOXIN-LIKE DOMA . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM TLS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1187 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 896 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 329 27.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 86 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.9 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 4 3 5 10 4 0 2 2 0 0 3 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 10 3 0 0 8 8 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 4 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 F 0 0 153 0, 0.0 539,-0.1 0, 0.0 481,-0.1 0.000 360.0 360.0 360.0 42.8 26.9 132.8 -12.3 2 22 A N > - 0 0 28 1,-0.1 3,-1.2 136,-0.0 6,-0.3 -0.848 360.0-166.2 -95.9 110.3 23.2 133.5 -12.1 3 23 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 135,-0.0 0.470 79.7 67.0 -78.2 2.3 21.6 130.5 -10.4 4 24 A W T 3 S+ 0 0 5 4,-0.1 108,-0.5 5,-0.0 107,-0.1 0.378 73.5 111.3-103.3 1.0 18.0 131.6 -11.5 5 25 A T S <> S- 0 0 50 -3,-1.2 4,-3.4 1,-0.1 5,-0.2 -0.311 82.4-109.5 -69.4 158.3 18.4 131.1 -15.2 6 26 A D H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.939 122.3 46.7 -44.6 -54.3 16.5 128.4 -17.1 7 27 A A H > S+ 0 0 59 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.879 112.4 47.6 -62.2 -46.3 19.8 126.6 -17.6 8 28 A A H >4 S+ 0 0 16 -6,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.953 114.8 47.4 -59.4 -47.4 20.9 127.0 -14.0 9 29 A L H >< S+ 0 0 19 -4,-3.4 3,-1.3 1,-0.3 -2,-0.2 0.865 106.2 58.8 -66.7 -32.7 17.5 125.8 -12.9 10 30 A D H 3< S+ 0 0 103 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.805 96.4 65.9 -60.2 -29.1 17.7 122.8 -15.4 11 31 A T T << 0 0 93 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.404 360.0 360.0 -76.6 0.4 20.9 121.6 -13.7 12 32 A I < 0 0 51 -3,-1.3 -1,-0.1 -4,-0.1 -2,-0.1 0.992 360.0 360.0 -85.3 360.0 19.4 120.6 -10.3 13 ! 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 14 35 A V 0 0 103 0, 0.0 89,-2.6 0, 0.0 2,-1.4 0.000 360.0 360.0 360.0 -51.6 14.7 118.1 -8.5 15 36 A N + 0 0 117 87,-0.2 2,-0.3 88,-0.1 87,-0.1 -0.152 360.0 63.8 -91.1 47.9 12.1 116.2 -6.4 16 37 A Q S S- 0 0 62 -2,-1.4 87,-0.1 142,-0.0 84,-0.1 -0.957 97.3 -63.5-157.9 165.3 12.2 118.3 -3.3 17 38 A A - 0 0 4 -2,-0.3 125,-0.8 138,-0.3 2,-0.4 -0.289 48.4-165.5 -60.0 133.9 11.5 121.8 -2.1 18 39 A L E -AB 100 141A 1 82,-2.1 82,-3.0 84,-0.2 2,-0.5 -0.991 4.1-155.6-124.5 136.7 13.6 124.5 -3.7 19 40 A T E -AB 99 140A 0 121,-3.0 121,-2.9 -2,-0.4 2,-0.5 -0.946 8.5-148.6-114.7 120.8 14.0 128.1 -2.5 20 41 A L E -AB 98 139A 1 78,-3.0 78,-2.1 -2,-0.5 2,-0.4 -0.795 31.4-168.1 -82.2 131.2 15.0 131.0 -4.7 21 42 A Y E +AB 97 138A 0 117,-2.8 117,-2.7 -2,-0.5 2,-0.4 -0.967 17.7 177.4-136.7 134.6 16.8 133.3 -2.3 22 43 A A E -AB 96 137A 1 74,-2.0 74,-2.6 -2,-0.4 2,-0.5 -0.992 17.1-158.5-137.3 142.7 18.1 136.8 -2.4 23 44 A E E +AB 95 136A 46 113,-2.2 113,-2.0 -2,-0.4 2,-0.3 -0.995 32.9 173.6-116.9 123.7 19.8 139.2 0.0 24 45 A X E -A 94 0A 4 70,-3.2 70,-2.1 -2,-0.5 2,-0.4 -0.850 30.9-138.9-130.2 160.4 19.3 142.7 -1.0 25 46 A R E -A 93 0A 39 -2,-0.3 2,-0.4 108,-0.3 68,-0.2 -0.981 19.0-171.3-119.0 136.2 19.8 146.4 -0.0 26 47 A V E -A 92 0A 0 66,-3.2 66,-3.1 -2,-0.4 97,-0.1 -0.989 14.5-141.1-130.9 124.0 17.2 149.0 -0.5 27 48 A V >> - 0 0 19 -2,-0.4 3,-2.1 97,-0.4 4,-0.5 -0.478 29.1-110.8 -80.0 151.7 17.7 152.8 -0.0 28 49 A P H >> S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.826 114.8 63.5 -53.0 -36.5 14.8 154.8 1.5 29 50 A A H 34 S+ 0 0 64 1,-0.3 4,-0.2 2,-0.1 96,-0.0 0.722 114.4 33.8 -61.1 -24.9 14.1 156.7 -1.7 30 51 A H H <> S+ 0 0 48 -3,-2.1 4,-2.3 1,-0.1 -1,-0.3 0.352 91.2 99.0-109.5 4.0 13.1 153.3 -3.2 31 52 A H H S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 110.2 53.6 -59.6 -40.4 8.3 151.2 -4.5 34 55 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 109.6 45.5 -61.8 -48.0 10.3 148.1 -3.5 35 56 A L H X S+ 0 0 26 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 113.4 50.7 -64.3 -37.4 7.6 146.8 -1.1 36 57 A A H X S+ 0 0 52 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.916 110.6 50.4 -62.7 -41.9 4.9 147.5 -3.8 37 58 A A H X S+ 0 0 9 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.900 109.6 49.8 -63.6 -42.9 7.1 145.6 -6.3 38 59 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.896 111.8 48.6 -61.9 -38.4 7.3 142.7 -3.8 39 60 A D H X S+ 0 0 62 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.919 111.7 49.1 -69.0 -40.7 3.5 142.7 -3.4 40 61 A T H X S+ 0 0 64 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.959 115.2 45.5 -58.5 -51.0 3.1 142.8 -7.2 41 62 A V H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.874 111.9 49.5 -60.9 -40.8 5.5 139.9 -7.5 42 63 A S H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.828 106.4 55.9 -73.0 -32.1 4.0 137.8 -4.7 43 64 A A H X S+ 0 0 55 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.873 112.5 44.3 -61.0 -40.4 0.4 138.2 -6.1 44 65 A K H >< S+ 0 0 100 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.902 116.0 46.0 -71.8 -44.0 1.7 136.7 -9.3 45 66 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.835 100.5 65.8 -67.6 -33.8 3.7 133.9 -7.7 46 67 A R H 3< S+ 0 0 106 -4,-2.3 250,-1.6 1,-0.3 -1,-0.2 0.726 101.2 50.1 -67.0 -23.3 1.0 132.8 -5.2 47 68 A V T << S+ 0 0 78 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.426 89.1 108.7 -90.9 -4.4 -1.3 131.6 -8.0 48 69 A L S X S- 0 0 51 -3,-1.8 3,-1.5 -4,-0.2 2,-0.1 -0.481 80.8 -98.2 -75.5 143.3 1.5 129.5 -9.8 49 70 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 -0.401 107.3 13.0 -51.8 127.7 1.6 125.7 -9.8 50 71 A G T 3 S+ 0 0 30 1,-0.3 51,-3.0 -2,-0.1 2,-0.4 0.509 85.5 144.3 84.9 2.8 3.9 124.3 -7.1 51 72 A F E < +C 100 0A 7 -3,-1.5 -1,-0.3 49,-0.2 49,-0.2 -0.671 19.4 174.1 -72.4 131.3 4.3 127.6 -5.2 52 73 A L E - 0 0 5 47,-2.6 243,-1.0 -2,-0.4 2,-0.3 0.814 53.0 -34.1-104.7 -53.4 4.6 127.0 -1.4 53 74 A S E -CD 99 294A 1 46,-1.1 46,-3.0 241,-0.2 2,-0.4 -0.986 39.3-145.4-167.0 160.8 5.4 130.3 0.3 54 75 A L E -CD 98 293A 2 239,-2.5 239,-2.8 -2,-0.3 2,-0.4 -0.997 15.6-171.8-134.7 134.0 7.2 133.6 0.1 55 76 A A E -CD 97 292A 1 42,-2.0 42,-2.5 -2,-0.4 2,-0.5 -0.997 8.7-164.9-126.8 133.1 8.9 135.5 3.0 56 77 A L E -CD 96 291A 0 235,-2.3 234,-2.5 -2,-0.4 235,-1.8 -0.993 18.3-172.8-114.7 119.2 10.3 139.0 2.9 57 78 A K E -CD 95 289A 0 38,-2.8 38,-2.8 -2,-0.5 2,-0.5 -0.953 16.2-146.7-122.5 129.7 12.5 139.5 6.0 58 79 A Q E -CD 94 288A 8 230,-3.2 230,-2.6 -2,-0.4 36,-0.2 -0.844 25.5-120.6 -95.9 126.7 14.1 142.8 7.1 59 80 A X E + D 0 287A 20 34,-2.5 34,-0.4 -2,-0.5 228,-0.3 -0.505 38.3 170.8 -67.2 127.7 17.5 142.4 8.9 60 81 A S E - 0 0 4 226,-2.8 22,-1.9 1,-0.3 21,-0.8 0.632 52.8 -25.6-116.6 -25.0 17.0 144.0 12.3 61 82 A G E - D 0 286A 0 225,-1.4 225,-2.1 19,-0.2 2,-0.4 -0.925 60.7 -97.4-169.9-166.5 20.1 143.2 14.4 62 83 A D E - D 0 285A 4 15,-1.8 15,-0.5 223,-0.3 2,-0.3 -0.996 28.7-120.9-137.0 133.3 23.0 140.8 14.9 63 84 A S + 0 0 1 221,-1.9 221,-0.3 -2,-0.4 4,-0.1 -0.559 23.4 179.0 -69.8 133.9 23.4 137.8 17.3 64 85 A T S > >S+ 0 0 1 -2,-0.3 3,-1.6 2,-0.1 5,-1.0 0.731 78.7 62.6 -96.9 -33.4 26.4 138.1 19.7 65 86 A X G > 5S+ 0 0 1 1,-0.3 3,-1.4 2,-0.2 9,-0.1 0.782 88.5 71.8 -66.2 -20.8 25.8 134.8 21.5 66 87 A V G 3 5S+ 0 0 11 1,-0.3 -1,-0.3 218,-0.2 -2,-0.1 0.824 99.5 48.8 -58.1 -28.0 26.3 132.8 18.2 67 88 A K G < 5S- 0 0 24 -3,-1.6 -1,-0.3 217,-0.1 -2,-0.2 0.526 111.8-123.6 -87.6 -7.7 30.0 133.8 18.7 68 89 A N T < 5 + 0 0 55 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.798 49.8 165.4 60.8 34.8 30.1 132.6 22.3 69 90 A Y < - 0 0 3 -5,-1.0 -1,-0.2 1,-0.2 310,-0.1 -0.387 53.9 -74.2 -62.0 159.1 31.3 136.0 23.5 70 91 A P > - 0 0 14 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.153 48.3-103.6 -54.5 151.3 30.9 136.3 27.2 71 92 A E G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 -6,-0.1 0.698 114.8 76.4 -54.8 -22.2 27.3 136.8 28.5 72 93 A T G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.788 94.8 52.4 -58.9 -22.5 28.0 140.5 29.1 73 94 A Y G X S+ 0 0 30 -3,-2.8 3,-1.8 305,-0.1 4,-0.3 0.385 79.3 139.0 -92.2 3.0 27.6 140.9 25.3 74 95 A K T < S- 0 0 0 -3,-1.9 4,-0.1 1,-0.3 182,-0.1 -0.213 80.9 -14.2 -55.9 124.3 24.3 139.1 25.1 75 96 A G T > S+ 0 0 6 1,-0.1 3,-1.8 180,-0.1 -1,-0.3 0.590 85.8 138.9 65.2 12.4 21.9 140.9 22.8 76 97 A V T < S+ 0 0 46 -3,-1.8 3,-0.2 1,-0.3 -1,-0.1 0.717 80.4 37.8 -66.0 -21.7 23.9 144.1 22.5 77 98 A L T > S+ 0 0 1 -15,-0.5 -15,-1.8 -4,-0.3 3,-1.5 0.151 80.0 124.3-110.1 22.6 23.3 144.3 18.7 78 99 A A T < S+ 0 0 10 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.740 89.5 15.1 -52.0 -39.3 19.7 143.0 18.9 79 100 A T T 3> S+ 0 0 63 -4,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.071 88.6 121.3-122.3 24.0 18.2 146.0 17.1 80 101 A A H <> S+ 0 0 0 -3,-1.5 4,-1.6 1,-0.3 -19,-0.2 0.820 75.5 48.1 -71.1 -30.4 21.2 147.6 15.6 81 102 A Y H > S+ 0 0 16 -21,-0.8 4,-2.0 -4,-0.4 -1,-0.3 0.874 110.4 51.1 -74.3 -39.2 20.0 147.4 12.0 82 103 A L H > S+ 0 0 47 -22,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.919 110.0 52.1 -58.2 -42.2 16.6 148.9 12.8 83 104 A D H X S+ 0 0 55 -4,-2.5 4,-1.6 -23,-0.4 6,-0.2 0.864 104.7 55.3 -61.6 -38.6 18.6 151.7 14.6 84 105 A G H X>S+ 0 0 0 -4,-1.6 5,-1.7 2,-0.2 6,-1.2 0.895 109.2 46.8 -61.9 -41.0 20.6 152.2 11.4 85 106 A V H ><5S+ 0 0 23 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.947 111.6 51.4 -63.2 -44.2 17.4 152.7 9.4 86 107 A A H 3<5S+ 0 0 49 -4,-2.6 1024,-0.3 1,-0.3 -2,-0.2 0.755 116.0 41.3 -65.2 -22.4 16.1 155.1 12.2 87 108 A A H 3<5S- 0 0 1 -4,-1.6 1020,-0.4 1021,-0.2 -1,-0.3 0.504 106.6-127.3 -95.7 -9.9 19.4 157.0 11.9 88 109 A G T <<5S+ 0 0 18 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.638 78.8 118.1 64.5 17.7 19.5 156.9 8.1 89 110 A T S S- 0 0 47 -52,-0.2 4,-2.1 -84,-0.1 -87,-0.2 -0.944 77.6 -79.0-166.8 174.5 10.2 120.9 -6.8 103 124 A G H > S+ 0 0 8 -89,-2.6 4,-2.9 -2,-0.3 5,-0.2 0.793 122.8 57.0 -60.2 -33.8 12.5 121.9 -9.6 104 125 A R H > S+ 0 0 76 -90,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.953 109.4 45.6 -65.9 -48.0 9.8 121.7 -12.3 105 126 A A H > S+ 0 0 10 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.924 115.6 47.5 -55.4 -46.0 7.6 124.3 -10.3 106 127 A A H >< S+ 0 0 1 -4,-2.1 3,-0.7 1,-0.2 5,-0.5 0.942 112.5 48.4 -63.6 -48.2 10.7 126.5 -9.8 107 128 A R H >< S+ 0 0 83 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.845 113.1 48.1 -58.6 -38.6 11.7 126.3 -13.4 108 129 A A H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.686 92.6 79.4 -76.1 -19.2 8.2 127.1 -14.6 109 130 A A T << S- 0 0 10 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.710 83.6-144.1 -70.1 -23.4 7.7 130.1 -12.3 110 131 A G <> + 0 0 39 -3,-0.6 4,-1.7 -4,-0.5 3,-0.2 0.861 39.9 157.8 61.1 38.8 9.7 132.5 -14.4 111 132 A F H > + 0 0 6 -5,-0.5 4,-3.0 1,-0.2 5,-0.2 0.875 64.4 59.6 -62.3 -41.9 11.1 134.2 -11.3 112 133 A E H > S+ 0 0 54 -108,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.911 107.6 47.3 -54.5 -44.7 14.2 135.7 -13.0 113 134 A A H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.4 48.7 -59.2 -49.1 11.9 137.6 -15.4 114 135 A L H X>S+ 0 0 28 -4,-1.7 4,-2.8 1,-0.2 5,-0.6 0.907 113.4 47.9 -58.5 -41.3 9.7 138.8 -12.6 115 136 A F H X>S+ 0 0 5 -4,-3.0 5,-3.0 1,-0.2 4,-1.5 0.918 111.9 49.2 -67.8 -43.7 12.7 139.9 -10.6 116 137 A E H <5S+ 0 0 92 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.877 117.8 40.6 -64.1 -37.0 14.3 141.7 -13.6 117 138 A T H <5S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 130.5 19.5 -78.6 -43.9 11.0 143.5 -14.3 118 139 A H H <5S+ 0 0 51 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.807 131.3 23.8-102.6 -37.3 9.8 144.5 -10.9 119 140 A I T >< S- 0 0 31 1,-0.1 4,-2.5 -138,-0.0 5,-0.2 -0.444 83.7-113.7 -77.9 158.2 11.0 113.4 3.9 155 179 A A H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -138,-0.3 0.897 118.3 42.5 -53.8 -47.6 10.5 115.6 0.8 156 180 A E H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 111.6 53.0 -70.3 -40.7 6.7 115.7 1.4 157 181 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 112.6 46.9 -58.8 -40.7 7.0 116.3 5.3 158 182 A I H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 109.4 53.2 -71.8 -42.4 9.3 119.3 4.5 159 183 A R H X S+ 0 0 19 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.936 109.5 49.4 -51.1 -48.2 7.0 120.7 1.8 160 184 A S H >X S+ 0 0 44 -4,-2.3 4,-0.7 1,-0.2 3,-0.7 0.924 108.3 52.4 -62.4 -44.8 4.2 120.6 4.3 161 185 A F H >< S+ 0 0 17 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.917 109.1 51.0 -52.0 -47.5 6.3 122.4 6.9 162 186 A L H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.672 102.4 61.4 -66.1 -20.8 7.1 125.1 4.3 163 187 A R H << S+ 0 0 109 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.658 107.1 44.8 -78.4 -19.6 3.3 125.4 3.6 164 188 A R S << S- 0 0 111 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 -0.508 77.7-177.6-121.5 61.0 2.6 126.5 7.2 165 189 A P - 0 0 21 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.327 20.4-149.8 -63.3 141.6 5.3 129.1 8.1 166 190 A V S S+ 0 0 42 1,-0.2 2,-2.0 2,-0.0 7,-0.1 0.703 74.7 92.3 -81.5 -15.7 5.1 130.3 11.7 167 191 A E + 0 0 8 5,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.186 49.0 164.3 -86.1 50.1 6.5 133.8 10.9 168 192 A L > > - 0 0 90 -2,-2.0 3,-1.8 -3,-0.2 5,-0.5 -0.483 44.0-125.7 -62.6 128.2 3.3 135.7 10.3 169 193 A P G > 5S+ 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.861 105.9 59.0 -48.5 -43.2 4.3 139.4 10.5 170 194 A E G 3 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