==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUL-95 1FEB . COMPND 2 MOLECULE: TRYPANOTHIONE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR C.STRICKLAND,P.KARPLUS . 971 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 715 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 80 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 5 2 3 1 0 0 0 0 0 7 1 0 2 0 0 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 5 7 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 . 9 2 6 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 4 3 1 2 2 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 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 1 A S 0 0 171 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 148.9 31.2 -15.9 -13.8 2 2 A R - 0 0 91 2,-0.1 150,-0.1 1,-0.1 151,-0.1 -0.573 360.0 -90.2-109.5 174.8 34.3 -16.7 -11.9 3 3 A A S S+ 0 0 53 -2,-0.2 2,-0.3 1,-0.1 149,-0.2 0.972 111.4 15.6 -47.3 -55.4 34.7 -17.3 -8.1 4 4 A Y E -a 152 0A 44 147,-3.7 149,-1.7 1,-0.1 26,-0.2 -0.832 58.2-146.5-122.9 154.5 35.2 -13.6 -7.6 5 5 A D E S+ 0 0 49 24,-2.7 149,-1.8 1,-0.3 2,-0.3 0.803 92.4 7.7 -83.9 -31.9 34.7 -10.4 -9.6 6 6 A L E -ab 154 30A 0 23,-1.9 25,-2.0 147,-0.2 2,-0.5 -0.996 59.2-159.9-153.5 140.1 37.7 -8.8 -8.0 7 7 A V E -ab 155 31A 0 147,-1.8 149,-2.7 -2,-0.3 2,-0.6 -0.999 13.8-155.9-125.9 121.5 40.5 -9.9 -5.7 8 8 A V E -ab 156 32A 0 23,-3.5 25,-3.5 -2,-0.5 2,-1.0 -0.916 2.1-159.6-100.6 113.3 42.4 -7.2 -3.8 9 9 A I E S+ab 157 33A 6 147,-2.6 149,-2.3 -2,-0.6 25,-0.1 -0.803 73.9 38.0 -94.3 97.1 45.9 -8.1 -2.7 10 10 A G - 0 0 10 23,-2.1 24,-0.2 -2,-1.0 2,-0.1 0.227 64.9-147.5 126.3 112.3 46.5 -5.5 0.0 11 11 A A + 0 0 0 22,-0.2 37,-2.7 4,-0.2 38,-0.3 -0.251 61.6 115.6-100.3 46.8 43.9 -4.4 2.6 12 12 A G S > S- 0 0 11 146,-0.5 4,-2.1 36,-0.2 5,-0.4 0.109 85.3 -58.3 -96.0-157.7 45.3 -0.8 2.9 13 13 A S H > S+ 0 0 27 2,-0.2 4,-0.7 1,-0.1 5,-0.1 0.923 136.3 29.2 -53.6 -54.3 44.2 2.7 2.2 14 14 A G H > S+ 0 0 6 2,-0.2 4,-2.9 3,-0.1 3,-0.3 0.961 120.7 50.4 -72.0 -52.9 43.6 2.0 -1.5 15 15 A G H > S+ 0 0 1 143,-0.3 4,-3.5 1,-0.3 -2,-0.2 0.893 113.4 45.1 -52.1 -51.3 42.7 -1.7 -1.4 16 16 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.783 111.9 53.3 -63.8 -34.8 40.1 -1.3 1.3 17 17 A E H X S+ 0 0 58 -4,-0.7 4,-1.9 -5,-0.4 -2,-0.2 0.979 115.1 40.3 -64.6 -49.1 38.7 1.7 -0.4 18 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.944 115.0 51.5 -65.6 -49.5 38.3 -0.3 -3.7 19 19 A G H X S+ 0 0 0 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.946 111.0 46.4 -53.0 -55.7 37.1 -3.4 -2.0 20 20 A W H X S+ 0 0 90 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.867 115.2 47.8 -56.5 -42.1 34.3 -1.7 0.0 21 21 A N H X>S+ 0 0 21 -4,-1.9 4,-2.1 -5,-0.2 5,-0.6 0.971 112.2 45.5 -65.6 -54.3 33.1 0.2 -3.1 22 22 A A H X5S+ 0 0 0 -4,-2.7 6,-1.2 3,-0.2 4,-1.2 0.930 125.0 37.7 -53.9 -43.7 33.0 -2.7 -5.6 23 23 A A H X5S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.3 3,-0.3 1.000 124.9 34.1 -71.4 -72.0 31.3 -4.7 -2.8 24 24 A S H <5S+ 0 0 52 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.470 129.0 35.1 -68.5 -1.5 29.0 -2.1 -1.1 25 25 A L H <5S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.2 0.614 130.8 22.0-124.5 -23.0 28.2 -0.1 -4.3 26 26 A H H < +F 44 0B 7 4,-1.4 4,-2.8 -4,-0.1 3,-0.3 -0.471 65.2 5.9 125.0 167.4 52.2 -5.4 15.1 41 41 A P T 4 S+ 0 0 74 0, 0.0 2,-0.1 0, 0.0 138,-0.0 -0.120 102.8 23.7 -50.1 151.1 55.2 -7.8 14.7 42 42 A P T 4 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.956 139.8 18.3 -79.4 -16.5 56.3 -9.7 12.6 43 43 A H T 4 S- 0 0 52 -3,-0.3 2,-2.4 1,-0.2 -8,-0.1 0.727 77.9-167.2 -91.1 -16.3 54.4 -8.1 9.6 44 44 A Y B < +F 40 0B 31 -4,-2.8 -4,-1.4 -6,-0.1 -1,-0.2 -0.382 65.9 69.6 63.6 -66.6 53.6 -4.7 11.2 45 45 A A + 0 0 10 -2,-2.4 2,-0.3 -6,-0.2 5,-0.2 -0.432 64.9 152.1 -73.8 160.7 51.1 -3.5 8.6 46 46 A A B > -G 49 0C 0 3,-0.7 3,-2.4 -9,-0.1 -9,-0.2 -0.841 50.9 -12.4-164.7-167.0 47.8 -5.4 8.7 47 47 A L T 3 S+ 0 0 1 -11,-1.7 -35,-0.2 1,-0.3 -1,-0.1 -0.187 127.4 36.4 -43.7 129.5 44.2 -4.9 7.8 48 48 A G T 3> S- 0 0 1 -37,-2.7 4,-0.7 -36,-0.1 -1,-0.3 0.188 113.4-108.9 104.8 -16.8 43.7 -1.1 7.3 49 49 A G H <> -G 46 0C 4 -3,-2.4 4,-1.5 -38,-0.3 -3,-0.7 -0.336 43.3 -54.0 95.2-172.6 47.1 -0.6 5.7 50 50 A T H > S+ 0 0 40 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.844 128.5 55.8 -78.3 -33.5 50.4 1.1 6.5 51 51 A a H > S+ 0 0 6 4,-0.2 4,-1.3 -3,-0.2 6,-0.9 0.971 111.6 41.8 -61.8 -59.3 48.9 4.4 7.4 52 52 A V H < S+ 0 0 13 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.930 125.7 31.2 -58.9 -46.2 46.5 3.0 10.0 53 53 A N H < S- 0 0 0 -4,-1.5 -2,-0.2 -7,-0.2 -1,-0.2 0.857 141.3 -3.8 -84.4 -42.4 48.9 0.5 11.6 54 54 A V H < S+ 0 0 4 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 -0.216 123.6 50.2-148.8 41.4 52.5 1.9 11.4 55 55 A G S X S+ 0 0 16 -4,-1.3 4,-2.3 -6,-0.1 5,-0.3 -0.307 105.6 0.4-145.0-126.5 52.1 5.1 9.4 56 56 A a H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.832 123.8 47.5 -40.6 -63.7 50.0 8.3 9.5 57 57 A V H > S+ 0 0 19 -6,-0.9 4,-1.8 1,-0.2 3,-0.2 0.938 118.4 36.8 -51.2 -58.1 47.7 7.6 12.5 58 58 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 115.3 54.7 -70.5 -28.4 50.3 6.5 15.0 59 59 A K H X S+ 0 0 18 -4,-2.3 4,-0.9 -8,-0.3 -2,-0.2 0.850 109.2 48.3 -72.1 -29.7 53.0 8.9 13.9 60 60 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.892 111.1 49.7 -74.9 -40.1 50.5 11.9 14.3 61 61 A L H X S+ 0 0 4 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.910 114.0 46.4 -63.9 -41.0 49.5 10.7 17.8 62 62 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.655 110.7 50.9 -75.6 -22.4 53.2 10.4 18.7 63 63 A V H X S+ 0 0 6 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.857 108.2 53.7 -79.1 -40.1 54.1 13.8 17.2 64 64 A T H >X S+ 0 0 20 -4,-2.5 4,-1.0 2,-0.2 3,-0.7 0.981 109.9 48.3 -54.0 -49.3 51.2 15.4 19.2 65 65 A G H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.3 4,-0.4 0.924 109.0 53.3 -58.1 -45.0 52.8 13.8 22.3 66 66 A A H >< S+ 0 0 2 -4,-1.4 3,-1.2 1,-0.3 4,-0.4 0.843 99.5 63.0 -61.8 -32.4 56.1 15.2 21.3 67 67 A N H XX S+ 0 0 41 -4,-2.1 4,-2.2 -3,-0.7 3,-1.6 0.781 84.2 76.0 -60.7 -33.6 54.8 18.7 21.0 68 68 A Y H S+ 0 0 49 -3,-1.2 4,-1.2 -4,-0.4 -1,-0.3 0.888 108.7 36.3 -63.1 -38.8 57.6 19.3 25.3 70 70 A D H <> S+ 0 0 4 -3,-1.6 4,-2.5 -4,-0.4 -2,-0.2 0.899 117.4 53.1 -78.4 -42.9 57.5 22.7 23.6 71 71 A T H X S+ 0 0 28 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.938 109.1 47.5 -55.0 -52.3 54.0 23.5 24.9 72 72 A I H >< S+ 0 0 7 -4,-2.9 3,-0.7 1,-0.2 4,-0.3 0.940 115.7 46.3 -58.6 -43.5 54.9 22.9 28.6 73 73 A R H >< S+ 0 0 87 -4,-1.2 3,-1.1 -5,-0.3 4,-0.2 0.872 111.8 49.7 -66.4 -40.1 58.0 25.0 28.3 74 74 A E H >< S+ 0 0 11 -4,-2.5 3,-0.7 1,-0.3 4,-0.5 0.606 90.7 80.3 -76.4 -11.9 56.3 27.9 26.4 75 75 A S G X<>S+ 0 0 0 -4,-1.1 5,-1.3 -3,-0.7 3,-0.6 0.710 77.8 73.0 -69.1 -19.3 53.6 28.0 29.0 76 76 A A G X 5S+ 0 0 51 -3,-1.1 3,-1.7 -4,-0.3 -1,-0.2 0.847 88.2 58.1 -64.4 -37.5 55.9 30.0 31.3 77 77 A G G < 5S+ 0 0 25 -3,-0.7 -1,-0.2 326,-0.3 -2,-0.2 0.781 104.6 52.8 -65.1 -24.4 55.7 33.2 29.3 78 78 A F G < 5S- 0 0 0 -3,-0.6 -1,-0.3 -4,-0.5 504,-0.2 0.178 128.5 -89.6 -99.1 17.4 52.0 33.2 29.8 79 79 A G T < 5S+ 0 0 3 -3,-1.7 499,-3.2 1,-0.2 2,-0.7 0.762 73.7 145.3 87.3 28.6 52.1 32.9 33.5 80 80 A W E < -H 577 0D 13 -5,-1.3 2,-0.5 497,-0.2 -1,-0.2 -0.900 27.7-166.4-103.3 118.2 51.9 29.1 34.2 81 81 A E E +H 576 0D 112 495,-3.3 495,-2.9 -2,-0.7 2,-0.3 -0.901 23.5 137.6-105.3 130.1 53.9 28.2 37.2 82 82 A L - 0 0 19 -2,-0.5 2,-1.2 493,-0.2 3,-0.1 -0.938 65.6 -76.5-158.4 166.2 54.8 24.6 38.0 83 83 A D > - 0 0 83 488,-0.4 3,-1.5 -2,-0.3 488,-0.4 -0.658 44.8-166.6 -74.9 99.2 57.9 22.7 39.2 84 84 A R G > S+ 0 0 88 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.826 82.7 57.8 -58.7 -35.4 59.8 22.8 36.0 85 85 A E G 3 S+ 0 0 187 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.620 97.1 64.9 -75.9 -5.7 62.3 20.1 37.2 86 86 A S G < S+ 0 0 23 -3,-1.5 2,-0.3 485,-0.1 -1,-0.2 0.429 71.7 112.7 -90.3 -5.5 59.4 17.7 37.8 87 87 A V < + 0 0 36 -3,-1.3 483,-0.3 -4,-0.2 481,-0.0 -0.614 42.9 171.4 -73.2 129.6 58.4 17.4 34.0 88 88 A R E -I 569 0E 145 481,-3.2 481,-3.4 -2,-0.3 2,-0.4 -0.979 30.0-134.0-143.8 129.5 59.2 13.9 32.7 89 89 A P E -I 568 0E 41 0, 0.0 2,-0.7 0, 0.0 479,-0.2 -0.659 13.2-158.6 -82.9 136.0 58.3 12.1 29.5 90 90 A N >> - 0 0 47 477,-3.9 4,-1.4 -2,-0.4 3,-0.5 -0.843 9.8-177.5-115.0 92.6 57.0 8.6 29.9 91 91 A W H 3> S+ 0 0 1 -2,-0.7 4,-2.6 118,-0.3 5,-0.2 0.890 79.6 56.1 -56.9 -45.5 57.6 6.8 26.6 92 92 A K H 3> S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 105.3 53.3 -59.2 -32.8 55.9 3.5 27.6 93 93 A A H <> S+ 0 0 35 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.916 108.7 49.5 -67.6 -43.8 52.7 5.4 28.4 94 94 A L H X S+ 0 0 2 -4,-1.4 4,-2.9 472,-0.3 5,-0.2 0.968 111.8 48.5 -54.8 -54.2 52.7 7.0 24.9 95 95 A I H X S+ 0 0 15 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.922 110.9 50.2 -54.9 -46.4 53.2 3.5 23.3 96 96 A A H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.927 112.1 47.1 -59.2 -49.0 50.4 1.9 25.2 97 97 A A H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 112.3 49.5 -60.3 -43.0 48.0 4.7 24.4 98 98 A K H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.935 111.1 52.2 -61.1 -43.7 49.0 4.5 20.7 99 99 A N H X S+ 0 0 38 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.876 108.3 48.2 -58.9 -41.8 48.5 0.8 20.9 100 100 A K H X S+ 0 0 136 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.932 112.8 51.0 -67.1 -36.5 45.0 1.0 22.3 101 101 A A H X S+ 0 0 16 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.940 112.5 43.0 -64.4 -50.6 44.2 3.5 19.6 102 102 A V H >X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.9 0.947 110.4 55.2 -64.7 -45.5 45.4 1.5 16.7 103 103 A S H 3X S+ 0 0 32 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.850 104.0 57.2 -54.1 -37.2 43.8 -1.9 18.0 104 104 A G H 3X S+ 0 0 39 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.864 107.8 45.0 -63.2 -40.9 40.5 -0.2 18.1 105 105 A I H X S+ 0 0 65 -4,-1.1 3,-2.3 1,-0.2 4,-1.3 0.970 104.7 53.2 -55.5 -57.3 36.7 -6.3 11.2 111 111 A G H 3X S+ 0 0 34 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.860 98.5 67.3 -45.8 -41.3 33.2 -5.2 11.8 112 112 A M H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.782 101.7 45.7 -53.3 -33.0 33.2 -3.8 8.3 113 113 A F H X< S+ 0 0 26 -3,-2.3 3,-2.0 -4,-0.8 -1,-0.2 0.905 104.1 60.7 -76.5 -42.4 33.4 -7.2 6.7 114 114 A A H 3< S+ 0 0 76 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.840 112.1 41.8 -52.5 -31.1 30.7 -8.8 9.0 115 115 A D T 3< S+ 0 0 131 -4,-1.5 2,-0.4 1,-0.1 -1,-0.3 0.105 96.7 80.6-110.5 23.2 28.3 -6.3 7.6 116 116 A T X - 0 0 8 -3,-2.0 3,-1.1 3,-0.3 2,-0.2 -0.851 68.0-146.0-132.0 94.6 29.1 -6.2 3.8 117 117 A E T 3 S+ 0 0 166 -2,-0.4 3,-0.1 1,-0.3 -89,-0.1 -0.426 92.1 21.3 -59.0 123.4 27.6 -9.0 1.8 118 118 A G T 3 S+ 0 0 7 1,-0.3 -88,-1.3 -2,-0.2 2,-0.4 -0.280 97.8 105.3 111.1 -46.6 30.2 -9.7 -0.9 119 119 A L E < +c 30 0A 10 -3,-1.1 2,-0.4 -90,-0.1 -1,-0.3 -0.563 50.5 178.1 -72.5 124.0 33.1 -8.1 0.9 120 120 A T E -c 31 0A 38 -90,-1.7 -88,-2.6 -2,-0.4 2,-0.4 -0.992 22.2-144.6-134.6 135.1 35.3 -11.0 2.2 121 121 A F E +c 32 0A 40 -2,-0.4 2,-0.3 -90,-0.2 -88,-0.2 -0.860 18.3 179.9-102.0 134.5 38.6 -11.1 4.1 122 122 A H E -c 33 0A 12 -90,-2.4 -88,-1.5 -2,-0.4 2,-0.5 -0.874 17.5-135.4-124.0 159.5 41.2 -13.8 3.5 123 123 A Q E +c 34 0A 89 -2,-0.3 2,-0.3 -90,-0.2 -88,-0.2 -0.896 51.3 42.5-138.0 122.7 44.5 -14.1 5.2 124 124 A G S S- 0 0 5 -90,-1.0 2,-0.8 -2,-0.5 14,-0.2 -0.958 92.5 -34.0 152.4-163.6 48.0 -14.8 4.1 125 125 A F E -J 137 0F 31 12,-1.1 12,-2.1 -2,-0.3 14,-0.1 -0.773 55.6-147.0 -93.3 108.7 50.4 -13.8 1.3 126 126 A G E +J 136 0F 6 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.482 28.1 164.5 -71.8 143.5 48.5 -13.3 -1.9 127 127 A A E -J 135 0F 2 8,-2.0 8,-3.5 -2,-0.1 2,-0.4 -0.957 34.2-102.2-153.0 158.8 50.5 -14.2 -5.0 128 128 A L E +J 134 0F 0 165,-2.8 6,-0.2 -2,-0.3 169,-0.2 -0.707 28.6 170.7 -96.7 137.9 49.7 -14.9 -8.6 129 129 A Q E S- 0 0 98 4,-2.7 2,-0.3 1,-0.6 -1,-0.2 0.764 80.3 -28.7 -98.5 -51.1 49.3 -18.2 -10.5 130 130 A D E > S-J 133 0F 61 3,-1.6 3,-2.4 168,-0.1 -1,-0.6 -0.963 80.7 -74.3-156.8 169.8 47.9 -16.6 -13.6 131 131 A N T 3 S+ 0 0 57 166,-0.3 24,-0.1 -2,-0.3 3,-0.1 0.340 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13.6 816 328 B T G < S- 0 0 11 -3,-2.0 -1,-0.3 -21,-0.2 -18,-0.2 0.518 99.8-138.0 -98.1 -2.0 29.2 52.7 10.4 817 329 B D < + 0 0 76 -3,-2.9 -3,-0.1 -4,-0.2 -2,-0.1 0.897 66.8 116.5 46.3 49.7 27.7 49.6 12.0 818 330 B R S S- 0 0 66 -5,-0.4 2,-0.4 1,-0.1 -4,-0.1 0.733 89.6 -16.9-103.9 -82.5 28.2 47.5 8.9 819 331 B V - 0 0 41 -6,-0.2 2,-2.4 2,-0.1 6,-0.1 -0.904 65.4-147.3-130.5 107.6 30.6 44.7 9.9 820 332 B M + 0 0 45 -2,-0.4 2,-0.4 -6,-0.1 -6,-0.1 -0.343 55.5 113.9 -74.7 67.5 32.5 45.4 13.1 821 333 B L > - 0 0 46 -2,-2.4 4,-2.0 1,-0.1 5,-0.2 -0.986 68.8-123.9-137.5 148.7 35.8 43.7 12.3 822 334 B T H > S+ 0 0 20 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.846 108.3 51.8 -55.7 -49.5 39.3 45.1 11.8 823 335 B P H > S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.910 111.3 50.4 -63.6 -31.4 40.0 43.6 8.4 824 336 B V H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.945 110.2 48.6 -68.2 -43.3 36.8 45.0 7.2 825 337 B A H X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.870 111.1 50.9 -59.0 -44.8 37.6 48.5 8.6 826 338 B I H X S+ 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