==== 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 DNA BINDING PROTEIN/DNA 22-JUL-10 2XM3 . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR A.B.HICKMAN,J.A.JAMES,O.BARABAS,C.PASTERNAK,B.TON-HOANG,M.CH . 764 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 22.5 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 . 12 1.6 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 . 1 0.1 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 2 3 1 0 0 0 0 0 0 1 3 2 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 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 . 6 1 5 0 6 3 7 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 . 0 0 0 0 6 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 9 A E 0 0 196 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.5 -3.1 34.0 28.2 2 10 A M - 0 0 59 9,-0.1 2,-0.3 7,-0.0 9,-0.2 -0.657 360.0-144.6 -89.3 132.4 -0.6 34.3 31.1 3 11 A K E -A 10 0A 74 7,-3.1 7,-2.8 -2,-0.4 2,-0.4 -0.664 11.4-148.9 -95.2 152.4 -1.6 34.9 34.7 4 12 A K E +A 9 0A 168 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.942 18.3 170.0-125.3 141.1 0.4 37.0 37.1 5 13 A G E > -A 8 0A 32 3,-2.8 3,-0.9 -2,-0.4 5,-0.0 -0.768 55.0 -73.4-131.0-175.6 0.8 36.8 40.9 6 14 A R T 3 S+ 0 0 210 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.866 124.5 6.8 -50.8 -52.5 3.2 38.5 43.3 7 15 A G T 3 S+ 0 0 13 230,-0.1 231,-0.9 -3,-0.0 2,-0.3 -0.037 124.2 52.6-125.2 33.9 6.4 36.6 42.5 8 16 A Y E < -Ab 5 238A 50 -3,-0.9 -3,-2.8 229,-0.2 2,-0.4 -0.992 54.0-148.8-166.6 156.7 5.4 34.4 39.5 9 17 A V E +Ab 4 239A 43 229,-2.1 231,-2.2 -2,-0.3 2,-0.3 -0.973 40.0 153.9-128.6 134.2 3.9 34.3 36.0 10 18 A Y E -Ab 3 240A 25 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.3 -0.980 44.0-157.3-158.8 173.1 2.0 31.2 35.1 11 19 A Q E + b 0 241A 33 229,-1.7 231,-2.0 -2,-0.3 2,-0.5 -0.802 28.7 175.4-157.3 98.7 -0.6 29.1 33.2 12 20 A L E +F 66 0B 1 54,-0.6 54,-2.6 -2,-0.3 2,-0.4 -0.953 3.8 164.6-120.6 116.6 -1.5 25.9 35.0 13 21 A E E -FG 65 113B 36 100,-0.6 100,-2.5 -2,-0.5 2,-0.3 -0.984 7.7-179.0-130.3 141.9 -4.2 23.6 33.8 14 22 A Y E -FG 64 112B 2 50,-2.1 50,-3.1 -2,-0.4 2,-0.5 -0.989 26.0-136.5-140.9 149.9 -5.0 20.0 34.7 15 23 A H E -FG 63 111B 14 96,-2.3 96,-2.3 -2,-0.3 2,-0.4 -0.891 29.7-171.0 -99.7 132.5 -7.4 17.3 33.8 16 24 A L E +FG 62 110B 0 46,-2.8 46,-3.0 -2,-0.5 2,-0.3 -0.998 7.5 175.2-129.8 126.9 -8.6 15.6 37.0 17 25 A I E +FG 61 109B 24 92,-2.7 92,-3.1 -2,-0.4 2,-0.3 -0.980 4.9 164.0-133.0 143.4 -10.7 12.5 37.0 18 26 A W E -F 60 0B 4 42,-1.5 42,-2.7 -2,-0.3 2,-0.2 -0.973 23.0-133.4-152.7 155.8 -12.0 10.3 39.8 19 27 A C E -F 59 0B 21 88,-0.4 86,-2.8 -2,-0.3 40,-0.3 -0.567 26.4 -95.0-110.2 168.2 -14.7 7.6 40.1 20 28 A V B > -K 104 0C 0 38,-2.8 3,-2.1 84,-0.3 84,-0.3 -0.516 57.1 -89.5 -77.6 149.1 -17.6 6.7 42.4 21 29 A K G > S+ 0 0 48 82,-3.1 3,-1.8 1,-0.3 -1,-0.1 -0.380 116.1 7.3 -59.3 137.0 -16.7 4.1 45.1 22 30 A Y G 3 S- 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.576 119.8 -91.8 62.9 9.3 -17.3 0.5 43.7 23 31 A R G < + 0 0 137 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.761 69.5 174.9 57.1 28.3 -18.0 2.3 40.4 24 32 A H < - 0 0 55 -3,-1.8 2,-1.6 1,-0.1 3,-0.4 -0.426 35.8-128.0 -64.4 135.8 -21.6 2.5 41.3 25 33 A Q + 0 0 138 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 -0.377 63.7 130.7 -85.4 62.1 -23.4 4.6 38.7 26 34 A V + 0 0 18 -2,-1.6 2,-2.4 31,-0.2 -1,-0.2 0.728 35.6 98.5 -83.7 -28.0 -25.2 7.0 41.2 27 35 A L + 0 0 3 30,-3.0 2,-0.3 -3,-0.4 32,-0.1 -0.376 59.3 120.5 -68.1 79.1 -24.3 10.3 39.6 28 36 A V >> - 0 0 80 -2,-2.4 3,-1.5 29,-0.1 4,-1.1 -0.908 63.7 -20.2-139.2 160.0 -27.6 10.9 37.7 29 37 A G H 3> S+ 0 0 50 -2,-0.3 4,-2.3 1,-0.3 3,-0.3 -0.041 127.2 2.9 47.1-128.4 -30.4 13.4 37.6 30 38 A E H 3> S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.789 133.2 55.2 -58.6 -34.8 -30.7 15.7 40.6 31 39 A V H <> S+ 0 0 12 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.888 108.5 47.7 -67.9 -39.5 -27.6 14.2 42.3 32 40 A A H X S+ 0 0 9 -4,-1.1 4,-1.7 -3,-0.3 -2,-0.2 0.931 113.5 48.3 -68.7 -41.1 -25.5 14.9 39.3 33 41 A D H X S+ 0 0 88 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.872 111.3 49.1 -65.4 -41.2 -26.8 18.5 39.1 34 42 A G H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.919 105.6 58.1 -65.4 -40.4 -26.3 19.1 42.8 35 43 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.905 100.1 59.5 -55.9 -42.9 -22.7 17.8 42.5 36 44 A K H X S+ 0 0 63 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.892 107.3 42.7 -52.8 -50.1 -22.0 20.4 39.9 37 45 A D H X S+ 0 0 89 -4,-1.2 4,-2.7 -3,-0.3 5,-0.2 0.904 113.9 53.8 -64.8 -41.3 -22.8 23.4 42.2 38 46 A I H X S+ 0 0 23 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.956 111.4 43.3 -59.6 -50.2 -20.9 21.8 45.0 39 47 A L H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.921 113.3 52.3 -64.1 -42.0 -17.7 21.3 43.0 40 48 A R H X S+ 0 0 120 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.928 110.5 47.7 -60.1 -43.7 -17.9 24.8 41.5 41 49 A D H X S+ 0 0 109 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.908 112.8 49.0 -62.5 -42.2 -18.3 26.3 45.0 42 50 A I H X S+ 0 0 1 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.937 110.3 51.4 -63.3 -43.4 -15.4 24.2 46.3 43 51 A A H <>S+ 0 0 1 -4,-2.9 5,-3.2 2,-0.2 3,-0.4 0.919 111.3 46.0 -59.9 -48.7 -13.2 25.2 43.4 44 52 A A H ><5S+ 0 0 74 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.931 109.6 54.6 -61.4 -46.0 -13.8 29.0 43.8 45 53 A Q H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 111.5 47.6 -59.0 -26.3 -13.2 28.7 47.6 46 54 A N T 3<5S- 0 0 52 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.236 118.6-107.6-102.2 16.7 -9.8 27.1 46.6 47 55 A G T < 5S+ 0 0 43 -3,-2.1 2,-0.3 1,-0.2 20,-0.2 0.820 77.3 132.8 64.4 29.0 -8.8 29.7 44.1 48 56 A L < - 0 0 10 -5,-3.2 2,-0.5 -6,-0.2 -1,-0.2 -0.846 49.3-141.8-111.7 153.4 -9.4 27.2 41.2 49 57 A E E -H 65 0B 105 16,-2.2 16,-2.0 -2,-0.3 2,-1.0 -0.953 10.8-140.8-115.4 124.7 -11.3 27.8 38.0 50 58 A V E +H 64 0B 38 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.760 26.1 172.3 -84.5 102.2 -13.4 25.1 36.6 51 59 A I E S+ 0 0 67 12,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.955 70.4 5.0 -74.9 -52.1 -12.8 25.3 32.8 52 60 A T E -H 63 0B 58 11,-1.4 11,-2.4 2,-0.0 2,-0.4 -0.972 66.0-170.8-135.2 141.4 -14.7 22.1 31.9 53 61 A M E -H 62 0B 31 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.975 4.0-179.2-138.2 126.9 -16.8 19.8 34.0 54 62 A E E -H 61 0B 55 7,-2.8 7,-2.6 -2,-0.4 2,-0.7 -0.978 6.9-167.4-127.9 115.9 -18.3 16.4 33.1 55 63 A V E -H 60 0B 22 -2,-0.5 5,-0.2 5,-0.2 -23,-0.0 -0.928 12.0-179.6-105.4 109.7 -20.4 14.5 35.5 56 64 A M E > -H 59 0B 75 3,-2.8 3,-0.7 -2,-0.7 -29,-0.2 -0.690 44.1-100.6 -99.5 161.3 -20.9 10.9 34.3 57 65 A P T 3 S+ 0 0 48 0, 0.0 -30,-3.0 0, 0.0 -31,-0.2 0.841 119.8 23.6 -51.4 -38.8 -23.0 8.4 36.3 58 66 A D T 3 S+ 0 0 25 -33,-0.2 -38,-2.8 -32,-0.2 2,-0.3 0.350 127.7 22.8-111.3 3.0 -19.9 6.7 37.8 59 67 A H E < -FH 19 56B 44 -3,-0.7 -3,-2.8 -40,-0.3 2,-0.4 -0.992 60.0-130.6-162.4 166.2 -17.1 9.3 37.5 60 68 A V E -FH 18 55B 0 -42,-2.7 -42,-1.5 -2,-0.3 2,-0.4 -0.947 13.1-164.4-125.1 143.8 -16.3 13.0 37.2 61 69 A H E +FH 17 54B 6 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.4 -0.989 11.4 178.7-130.7 124.6 -14.0 14.8 34.8 62 70 A L E -FH 16 53B 1 -46,-3.0 -46,-2.8 -2,-0.4 2,-0.5 -0.941 22.7-156.1-126.8 147.4 -12.7 18.4 35.4 63 71 A L E -FH 15 52B 22 -11,-2.4 -12,-2.3 -2,-0.4 -11,-1.4 -0.997 32.2-170.6-115.4 117.6 -10.4 20.6 33.4 64 72 A L E -FH 14 50B 0 -50,-3.1 -50,-2.1 -2,-0.5 2,-0.5 -0.864 24.7-152.2-116.7 155.0 -9.0 23.1 36.0 65 73 A S E +FH 13 49B 8 -16,-2.0 -16,-2.2 -2,-0.3 2,-0.2 -0.977 30.9 172.1-119.4 127.7 -6.9 26.2 36.0 66 74 A A E -F 12 0B 4 -54,-2.6 -54,-0.6 -2,-0.5 -18,-0.1 -0.781 31.0-114.3-132.9 174.6 -4.9 26.9 39.1 67 75 A T > - 0 0 27 -2,-0.2 3,-1.6 -20,-0.2 -56,-0.0 -0.654 39.8-104.6 -99.9 171.4 -2.2 29.1 40.7 68 76 A P T 3 S+ 0 0 2 0, 0.0 134,-0.4 0, 0.0 -1,-0.1 0.854 117.6 61.6 -65.2 -31.7 1.3 27.8 41.6 69 77 A Q T 3 S+ 0 0 83 133,-0.1 2,-1.0 1,-0.1 132,-0.0 0.466 80.4 93.9 -75.3 -1.9 0.4 27.8 45.3 70 78 A Q < - 0 0 38 -3,-1.6 2,-0.2 -23,-0.1 132,-0.1 -0.801 67.3-154.9 -94.6 102.6 -2.4 25.2 44.8 71 79 A A > - 0 0 20 -2,-1.0 4,-2.4 1,-0.1 5,-0.3 -0.526 17.1-125.1 -77.6 143.3 -0.8 21.9 45.5 72 80 A I H > S+ 0 0 6 126,-0.4 4,-2.8 1,-0.2 5,-0.4 0.917 107.0 48.2 -55.2 -55.0 -2.4 18.8 43.9 73 81 A P H > S+ 0 0 43 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.871 113.7 52.7 -58.7 -31.6 -3.1 16.6 47.0 74 82 A D H > S+ 0 0 110 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.959 114.5 35.9 -68.9 -53.4 -4.6 19.7 48.6 75 83 A F H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.852 116.1 54.3 -73.5 -25.1 -7.1 20.7 46.0 76 84 A V H X S+ 0 0 8 -4,-2.8 4,-3.2 -5,-0.3 5,-0.4 0.967 110.5 49.0 -67.1 -45.1 -7.9 17.1 45.1 77 85 A K H X>S+ 0 0 158 -4,-1.9 4,-2.2 -5,-0.4 5,-0.7 0.887 111.8 47.6 -60.7 -42.7 -8.7 16.6 48.8 78 86 A A H X>S+ 0 0 21 -4,-2.0 4,-1.8 3,-0.2 5,-0.5 0.976 115.0 45.5 -62.7 -54.1 -10.9 19.7 48.9 79 87 A L H X5S+ 0 0 0 -4,-2.8 4,-0.8 3,-0.2 -2,-0.2 0.903 124.9 30.8 -56.1 -50.0 -12.8 18.7 45.7 80 88 A K H X5S+ 0 0 22 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.953 123.0 44.8 -77.4 -49.1 -13.3 15.1 46.7 81 89 A G H X5S+ 0 0 43 -4,-2.2 4,-1.9 -5,-0.4 -3,-0.2 0.929 118.3 41.0 -62.9 -49.7 -13.5 15.2 50.5 82 90 A A H X< + 0 0 42 -4,-3.0 3,-2.4 -5,-0.2 -1,-0.2 -0.628 60.9 172.7-129.9 78.9 -28.8 13.3 49.1 92 100 A P G > S+ 0 0 68 0, 0.0 3,-2.6 0, 0.0 4,-0.2 0.799 74.3 74.2 -52.5 -33.1 -29.4 10.9 52.0 93 101 A Q G > S+ 0 0 99 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.753 78.7 74.3 -56.3 -23.5 -30.6 8.3 49.4 94 102 A L G X> S+ 0 0 9 -3,-2.4 4,-1.5 1,-0.3 3,-1.0 0.754 82.7 71.0 -61.5 -22.5 -26.9 7.9 48.4 95 103 A K G <4 S+ 0 0 134 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.646 82.3 71.2 -67.2 -18.8 -26.5 5.9 51.7 96 104 A E G <4 S+ 0 0 145 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.721 116.0 20.1 -74.6 -19.0 -28.6 3.0 50.3 97 105 A K T <4 S+ 0 0 106 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.2 0.481 133.0 44.5-120.4 -12.2 -25.9 1.9 47.9 98 106 A L < + 0 0 2 -4,-1.5 3,-0.2 -5,-0.2 -1,-0.2 -0.768 61.3 140.7-135.4 86.1 -22.9 3.7 49.6 99 107 A W + 0 0 202 -2,-0.3 -1,-0.1 -3,-0.2 -4,-0.1 0.318 51.4 85.3-108.1 1.5 -23.1 3.1 53.4 100 108 A G S S- 0 0 49 2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.354 109.3 -99.5 -87.4 8.9 -19.5 2.6 54.1 101 109 A G S S+ 0 0 63 -3,-0.2 2,-0.4 1,-0.2 -2,-0.1 0.589 92.2 103.3 86.6 10.0 -18.6 6.3 54.5 102 110 A N + 0 0 76 1,-0.1 -2,-0.3 -18,-0.0 -1,-0.2 -0.990 33.3 169.3-130.4 129.2 -17.2 6.7 51.0 103 111 A L S S+ 0 0 1 -2,-0.4 -82,-3.1 -23,-0.1 2,-0.2 0.790 72.7 57.5 -96.1 -38.1 -18.9 8.3 48.0 104 112 A W B S-K 20 0C 17 -84,-0.3 -84,-0.3 -24,-0.1 -1,-0.1 -0.611 85.4-110.9-102.4 152.8 -15.6 8.3 46.0 105 113 A N - 0 0 53 -86,-2.8 -84,-0.1 -2,-0.2 -1,-0.1 -0.397 39.8-121.1 -64.9 142.5 -13.0 5.8 44.8 106 114 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.487 86.3 73.2 -73.5 3.3 -9.8 6.6 46.8 107 115 A S - 0 0 40 -88,-0.1 -88,-0.4 31,-0.0 2,-0.3 -0.722 61.4-158.3-113.8 163.9 -7.6 7.3 43.7 108 116 A Y E - i 0 138B 23 29,-1.0 31,-2.5 -2,-0.2 2,-0.5 -0.968 10.4-142.6-139.6 151.5 -7.4 10.2 41.3 109 117 A C E +Gi 17 139B 24 -92,-3.1 -92,-2.7 -2,-0.3 2,-0.4 -0.977 26.4 174.3-115.4 126.0 -6.2 10.7 37.8 110 118 A I E -Gi 16 140B 0 29,-2.1 31,-1.6 -2,-0.5 2,-0.4 -0.996 8.3-178.9-138.7 136.9 -4.5 14.0 37.0 111 119 A L E -Gi 15 141B 5 -96,-2.3 -96,-2.3 -2,-0.4 31,-0.2 -0.993 28.3-120.7-135.5 136.8 -2.7 15.3 34.0 112 120 A T E -G 14 0B 4 29,-2.3 133,-0.4 -2,-0.4 2,-0.3 -0.494 33.7-158.1 -71.3 146.0 -0.9 18.5 33.2 113 121 A V E +G 13 0B 13 -100,-2.5 -100,-0.6 -2,-0.1 129,-0.2 -0.964 24.6 148.8-128.2 145.1 -2.4 20.3 30.1 114 122 A S - 0 0 16 -2,-0.3 3,-0.1 -102,-0.1 129,-0.1 0.201 52.2-105.1-133.6-101.1 -1.1 22.9 27.7 115 123 A E S S+ 0 0 156 1,-0.8 2,-0.3 129,-0.1 133,-0.1 0.017 101.4 51.1-169.4 -47.4 -1.8 23.6 24.0 116 124 A N S S- 0 0 94 1,-0.1 -1,-0.8 131,-0.1 128,-0.8 -0.759 91.2-111.8-106.1 147.0 1.4 22.3 22.5 117 125 A T B > -l 244 0D 26 -2,-0.3 4,-1.7 -3,-0.1 128,-0.2 -0.352 27.9-109.5 -72.9 160.0 2.7 18.8 23.3 118 126 A R H > S+ 0 0 63 126,-2.0 4,-2.9 1,-0.2 5,-0.1 0.819 122.1 56.8 -61.9 -31.1 5.9 18.3 25.3 119 127 A A H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 108.4 46.8 -63.1 -44.1 7.5 17.0 22.2 120 128 A Q H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.792 112.9 49.5 -66.6 -30.6 6.6 20.4 20.5 121 129 A I H X S+ 0 0 23 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.910 107.6 54.7 -73.9 -44.1 7.9 22.2 23.6 122 130 A Q H < S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.7 44.1 -54.1 -46.9 11.2 20.2 23.5 123 131 A K H < S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.926 105.9 58.9 -67.0 -46.3 11.8 21.3 19.9 124 132 A Y H < S+ 0 0 189 -4,-1.8 2,-2.2 1,-0.2 -1,-0.2 0.827 87.9 82.1 -51.7 -34.9 10.8 25.0 20.5 125 133 A I < 0 0 7 -4,-1.6 -1,-0.2 1,-0.2 58,-0.1 -0.549 360.0 360.0 -73.8 80.2 13.7 25.0 23.0 126 134 A E 0 0 190 -2,-2.2 -1,-0.2 58,-0.0 -3,-0.0 -0.234 360.0 360.0-161.0 360.0 16.3 25.5 20.3 127 !* 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 0.0 128 6 B L 0 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 -1.8 5.1 21.1 129 7 B P - 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