==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 22-OCT-09 3KD1 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.E.ZAHN,S.DOUBLIE . 905 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 618 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 3 2 0 3 2 3 0 1 3 2 2 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 4 4 3 2 4 2 4 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 . 3 5 0 0 1 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 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 E M 0 0 202 0, 0.0 2,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -47.7 37.3 40.9 31.9 2 2 E K - 0 0 124 100,-0.2 2,-0.2 21,-0.1 18,-0.0 -0.773 360.0-124.1 -84.2 129.1 35.7 44.2 31.1 3 3 E E - 0 0 52 -2,-0.5 2,-0.3 100,-0.1 18,-0.2 -0.465 28.6-173.4 -84.1 145.4 34.2 45.7 34.3 4 4 E F E -A 20 0A 8 16,-1.0 16,-2.7 -2,-0.2 2,-0.1 -0.953 23.3-108.6-136.7 153.2 30.6 46.8 34.8 5 5 E Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.312 19.0-174.2 -76.0 160.4 28.5 48.6 37.4 6 6 E L E S- 0 0 1 12,-3.3 349,-0.4 1,-0.4 2,-0.4 0.648 72.6 -2.1-114.7 -62.7 25.9 47.0 39.6 7 7 E T E -A 18 0A 2 11,-1.3 11,-2.8 347,-0.1 -1,-0.4 -0.992 60.3-165.2-132.7 143.1 24.3 49.9 41.5 8 8 E V E +A 17 0A 1 -2,-0.4 2,-0.3 9,-0.2 259,-0.2 -0.963 12.5 175.7-125.4 145.7 25.0 53.6 41.5 9 9 E E E -A 16 0A 19 7,-1.8 7,-3.0 -2,-0.4 2,-0.6 -0.998 24.5-138.6-152.0 142.1 23.8 56.2 44.0 10 10 E Q E +A 15 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.920 23.6 169.7-106.1 118.3 24.2 59.9 44.9 11 11 E I E > -A 14 0A 39 3,-2.2 3,-1.7 -2,-0.6 2,-0.2 -0.932 63.7 -54.7-127.6 106.2 24.6 60.8 48.5 12 12 E G T 3 S- 0 0 55 -2,-0.4 53,-0.0 1,-0.2 0, 0.0 -0.458 117.2 -20.0 64.8-127.5 25.6 64.5 49.0 13 13 E D T 3 S+ 0 0 62 -2,-0.2 2,-0.3 52,-0.1 -1,-0.2 0.292 124.3 81.7 -95.1 8.5 28.8 65.4 47.1 14 14 E S E < -A 11 0A 10 -3,-1.7 -3,-2.2 18,-0.2 2,-0.5 -0.871 67.8-141.1-118.3 147.4 29.9 61.8 46.8 15 15 E I E -AB 10 31A 0 16,-3.1 16,-2.6 -2,-0.3 2,-0.5 -0.936 14.7-154.7-108.2 124.4 28.9 59.0 44.4 16 16 E F E -AB 9 30A 36 -7,-3.0 -7,-1.8 -2,-0.5 2,-0.4 -0.883 17.8-178.4-103.1 123.3 28.5 55.5 45.8 17 17 E E E -AB 8 29A 0 12,-1.8 12,-2.8 -2,-0.5 2,-0.4 -0.977 22.0-163.2-131.0 132.3 29.0 52.6 43.4 18 18 E R E +AB 7 28A 6 -11,-2.8 -12,-3.3 -2,-0.4 -11,-1.3 -0.944 33.2 155.7-105.0 133.9 28.9 48.8 43.6 19 19 E Y E -AB 5 27A 28 8,-2.4 8,-3.1 -2,-0.4 2,-0.5 -0.971 45.1-112.3-154.0 162.3 30.6 47.1 40.6 20 20 E I E -AB 4 26A 4 -16,-2.7 -16,-1.0 -2,-0.3 6,-0.2 -0.897 39.4-144.4 -99.7 130.7 32.3 44.0 39.3 21 21 E D > - 0 0 14 4,-2.4 3,-1.0 -2,-0.5 -17,-0.1 -0.113 32.8 -84.5 -87.3-173.6 36.0 44.5 38.5 22 22 E S T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.717 129.5 50.7 -66.0 -24.1 38.4 43.1 35.8 23 23 E N T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 -21,-0.1 0.562 121.2-108.0 -87.9 -12.0 39.0 39.9 37.9 24 24 E G S < S+ 0 0 18 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.654 73.6 132.4 95.3 19.7 35.2 39.4 38.3 25 25 E R - 0 0 159 1,-0.0 -4,-2.4 0, 0.0 2,-0.4 -0.797 59.2-112.3-105.2 146.3 34.9 40.3 42.0 26 26 E E E +B 20 0A 63 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.612 45.2 167.0 -77.8 129.0 32.3 42.6 43.6 27 27 E R E -B 19 0A 112 -8,-3.1 -8,-2.4 -2,-0.4 2,-0.4 -0.879 26.8-129.4-139.3 168.9 33.7 45.9 45.0 28 28 E T E -B 18 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.977 16.1-165.8-129.7 136.0 32.6 49.3 46.3 29 29 E R E -B 17 0A 55 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.4 -0.869 14.7-161.4-114.7 148.5 33.7 52.8 45.4 30 30 E E E -B 16 0A 131 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.912 26.5-177.9-122.6 104.3 33.2 56.2 47.1 31 31 E V E -B 15 0A 46 -16,-2.6 -16,-3.1 -2,-0.4 2,-1.6 -0.889 30.4-145.1-111.0 128.1 34.0 58.8 44.3 32 32 E E - 0 0 158 -2,-0.5 -18,-0.2 -18,-0.2 2,-0.1 -0.627 35.3-156.8 -84.7 77.6 34.0 62.5 44.7 33 33 E Y - 0 0 25 -2,-1.6 32,-0.2 -20,-0.1 59,-0.0 -0.338 11.2-147.3 -68.2 132.0 32.7 63.1 41.2 34 34 E K - 0 0 110 -2,-0.1 2,-0.1 30,-0.1 29,-0.1 -0.863 21.8-154.4-101.4 101.9 33.4 66.4 39.5 35 35 E P - 0 0 0 0, 0.0 27,-2.0 0, 0.0 2,-0.4 -0.433 2.1-144.3 -82.8 151.7 30.4 67.1 37.2 36 36 E S E +C 61 0B 30 25,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.897 17.2 177.3-112.2 142.9 30.4 69.3 34.1 37 37 E L E -C 60 0B 1 23,-1.7 23,-2.6 -2,-0.4 2,-0.3 -0.938 18.5-131.2-137.8 162.6 27.7 71.6 32.8 38 38 E F E -CD 59 83B 27 45,-3.0 45,-2.3 -2,-0.3 2,-0.3 -0.845 14.2-170.1-125.4 151.3 27.5 73.9 29.8 39 39 E A E -C 58 0B 14 19,-1.8 19,-2.9 -2,-0.3 43,-0.1 -0.992 35.9 -99.4-136.3 143.2 26.5 77.5 28.9 40 40 E H E -C 57 0B 81 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.290 44.2-174.7 -57.1 142.3 26.1 79.3 25.6 41 41 E C - 0 0 20 15,-1.5 -1,-0.0 4,-0.1 0, 0.0 -0.876 28.4 -85.1-134.6 167.3 29.1 81.4 24.6 42 42 E P > - 0 0 74 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.241 43.5-103.6 -70.3 165.6 30.0 83.8 21.7 43 43 E E T 3 S+ 0 0 155 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.791 115.0 66.3 -56.9 -33.1 31.3 82.7 18.3 44 44 E S T 3 S+ 0 0 110 1,-0.1 2,-1.5 2,-0.1 -1,-0.2 0.863 78.9 83.6 -59.0 -43.3 34.9 83.8 19.2 45 45 E Q S < S- 0 0 97 -3,-0.8 2,-0.4 1,-0.1 -1,-0.1 -0.482 75.9-151.1 -72.1 88.9 35.4 81.2 22.0 46 46 E A + 0 0 99 -2,-1.5 2,-0.2 10,-0.1 -2,-0.1 -0.457 31.0 152.1 -65.7 116.8 36.5 78.2 20.0 47 47 E T - 0 0 46 -2,-0.4 11,-0.1 2,-0.1 -1,-0.0 -0.794 53.2-124.4-131.6 177.6 35.5 75.0 21.7 48 48 E K S S+ 0 0 119 -2,-0.2 2,-0.5 9,-0.1 10,-0.1 0.488 84.7 94.5 -98.0 -7.7 34.7 71.4 20.8 49 49 E Y + 0 0 43 8,-0.4 8,-2.2 329,-0.1 2,-0.3 -0.759 47.6 165.6 -94.7 124.6 31.3 71.5 22.5 50 50 E F E -Ef 56 378C 83 327,-1.2 329,-2.5 -2,-0.5 5,-0.1 -0.977 31.3-122.3-133.6 146.5 28.2 72.4 20.6 51 51 E D E > - f 0 379C 10 4,-2.7 3,-1.6 -2,-0.3 329,-0.2 -0.260 43.0 -90.8 -78.6 175.7 24.5 72.1 21.4 52 52 E I T 3 S+ 0 0 12 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.741 126.6 53.3 -62.8 -24.3 22.0 70.1 19.2 53 53 E Y T 3 S- 0 0 148 2,-0.1 -1,-0.3 376,-0.0 -3,-0.0 0.560 121.5-104.0 -88.5 -9.9 21.2 73.2 17.1 54 54 E G S < S+ 0 0 48 -3,-1.6 -2,-0.1 1,-0.3 374,-0.0 0.226 74.2 138.1 108.7 -11.8 24.9 74.0 16.3 55 55 E K - 0 0 119 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.368 56.5-106.7 -67.7 143.0 25.4 76.9 18.7 56 56 E P B -E 50 0C 9 0, 0.0 -15,-1.5 0, 0.0 2,-0.3 -0.377 33.7-167.4 -74.0 149.5 28.7 76.9 20.7 57 57 E C E -C 40 0B 0 -8,-2.2 -8,-0.4 -17,-0.2 2,-0.3 -0.991 14.1-138.4-135.7 144.3 29.0 76.2 24.4 58 58 E T E -C 39 0B 39 -19,-2.9 -19,-1.8 -2,-0.3 2,-0.3 -0.789 27.0-119.0 -98.7 146.0 31.7 76.6 27.0 59 59 E R E -C 38 0B 110 -2,-0.3 2,-0.6 -21,-0.2 -21,-0.2 -0.662 18.1-159.5 -89.8 137.8 32.4 73.9 29.6 60 60 E K E -C 37 0B 102 -23,-2.6 -23,-1.7 -2,-0.3 2,-0.4 -0.913 4.6-163.4-118.9 103.2 32.0 74.5 33.4 61 61 E L E -C 36 0B 105 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.735 14.9-152.1 -83.4 129.1 33.9 72.0 35.6 62 62 E F - 0 0 23 -27,-2.0 3,-0.1 -2,-0.4 4,-0.0 -0.728 21.6-134.4-106.2 152.2 32.7 72.1 39.2 63 63 E A S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.828 89.2 -7.3 -69.4 -34.6 34.4 71.3 42.5 64 64 E N S > S- 0 0 42 -29,-0.1 4,-1.6 -30,-0.1 -1,-0.2 -0.949 72.4-100.4-153.6 173.9 31.4 69.2 43.6 65 65 E M H > S+ 0 0 1 -2,-0.3 4,-2.6 -52,-0.2 5,-0.2 0.791 117.5 59.1 -70.2 -31.8 27.8 68.2 42.8 66 66 E R H > S+ 0 0 147 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 107.1 48.3 -62.1 -40.9 26.3 70.7 45.2 67 67 E D H > S+ 0 0 62 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.904 113.6 46.2 -65.1 -44.1 28.1 73.5 43.3 68 68 E A H >X S+ 0 0 0 -4,-1.6 4,-1.2 1,-0.2 3,-0.6 0.908 112.6 49.5 -65.5 -45.0 26.9 72.2 39.9 69 69 E S H 3X S+ 0 0 54 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.843 113.0 46.3 -64.7 -36.8 23.3 71.7 41.1 70 70 E Q H 3X S+ 0 0 72 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.495 103.8 62.9 -89.2 -4.7 23.1 75.2 42.6 71 71 E W H S+ 0 0 19 -4,-0.9 5,-3.0 -3,-0.4 4,-2.1 0.790 105.1 48.6 -73.1 -32.5 21.2 80.5 36.1 76 76 E E H <5S+ 0 0 99 -4,-1.0 -2,-0.2 3,-0.2 -1,-0.1 0.845 102.8 60.2 -72.6 -36.9 17.4 80.5 36.1 77 77 E D T <5S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.702 113.8 38.3 -63.2 -22.3 17.3 83.5 38.4 78 78 E I T 45S- 0 0 125 -4,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.788 118.2-118.1 -90.1 -39.9 19.2 85.3 35.6 79 79 E G T <5 + 0 0 59 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.776 64.9 132.6 103.4 40.5 17.2 83.6 32.9 80 80 E L < - 0 0 101 -5,-3.0 -1,-0.3 -6,-0.0 2,-0.2 -0.931 59.3-101.2-125.6 148.0 19.8 81.6 31.0 81 81 E E - 0 0 28 -2,-0.3 2,-0.8 1,-0.1 -41,-0.4 -0.454 23.2-154.8 -73.4 128.6 19.9 78.0 29.8 82 82 E A - 0 0 5 -2,-0.2 301,-0.2 -43,-0.1 -43,-0.2 -0.877 22.2-163.9-103.8 100.9 21.9 75.5 31.8 83 83 E L B +D 38 0B 0 -45,-2.3 -45,-3.0 -2,-0.8 2,-0.1 -0.445 35.9 53.7 -90.7 156.7 22.9 72.7 29.4 84 84 E G S S- 0 0 3 296,-2.3 2,-1.0 -47,-0.2 -47,-0.1 -0.434 93.8 -38.5 113.8 173.2 24.2 69.2 30.1 85 85 E M - 0 0 8 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.610 47.3-178.0 -77.6 102.3 23.3 66.1 32.0 86 86 E D + 0 0 72 -2,-1.0 2,-1.1 -4,-0.1 -1,-0.2 0.704 65.9 84.8 -75.4 -23.2 21.8 67.4 35.3 87 87 E D >> - 0 0 25 1,-0.2 4,-1.6 -3,-0.1 3,-0.5 -0.737 66.9-167.3 -77.7 100.9 21.3 63.8 36.6 88 88 E F H 3> S+ 0 0 7 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.690 80.5 63.1 -71.2 -19.3 24.9 63.3 37.9 89 89 E K H 3> S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 106.8 44.5 -66.5 -42.9 24.4 59.5 38.3 90 90 E L H <> S+ 0 0 5 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.845 111.7 53.7 -69.2 -35.4 23.9 59.2 34.6 91 91 E A H X S+ 0 0 9 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.906 109.8 47.7 -63.1 -44.2 26.9 61.5 34.0 92 92 E Y H X S+ 0 0 10 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.919 110.8 49.8 -63.3 -47.8 29.1 59.4 36.2 93 93 E L H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.856 110.1 52.0 -61.1 -37.7 28.1 56.1 34.5 94 94 E S H < S+ 0 0 0 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.873 115.0 41.1 -66.4 -40.4 28.7 57.6 31.1 95 95 E D H >< S+ 0 0 86 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.906 117.9 45.4 -73.4 -45.3 32.3 58.7 32.0 96 96 E T H 3< S+ 0 0 43 -4,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.789 123.5 36.1 -70.0 -29.4 33.2 55.6 34.0 97 97 E Y T 3< + 0 0 0 -4,-1.8 2,-1.3 -5,-0.3 -1,-0.3 -0.612 65.6 162.8-128.8 72.0 31.8 53.3 31.2 98 98 E N < + 0 0 99 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.395 58.7 60.2 -89.7 57.6 32.5 54.9 27.9 99 99 E Y S S- 0 0 60 -2,-1.3 2,-0.5 -5,-0.0 -2,-0.0 -0.958 102.9 -66.2-168.6 163.6 32.0 51.7 25.8 100 100 E E - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 250,-0.1 -0.513 58.7-126.9 -63.6 114.8 29.3 49.1 25.1 101 101 E I - 0 0 17 -2,-0.5 2,-0.6 248,-0.4 -1,-0.1 -0.534 24.8-171.0 -73.6 119.5 28.8 47.3 28.4 102 102 E K - 0 0 140 -2,-0.4 -100,-0.2 -99,-0.1 2,-0.1 -0.936 17.2-172.4-111.4 106.3 29.1 43.5 28.3 103 103 E Y - 0 0 53 -2,-0.6 2,-0.5 -100,-0.0 -100,-0.1 -0.434 23.1-134.8 -99.5 169.6 27.9 42.1 31.6 104 104 E D > - 0 0 60 -2,-0.1 3,-1.2 1,-0.1 4,-0.3 -0.968 7.6-162.9-127.8 112.6 28.0 38.7 33.2 105 105 E H G > S+ 0 0 109 -2,-0.5 3,-1.2 1,-0.2 5,-0.2 0.767 85.2 68.4 -67.4 -28.0 24.7 37.7 34.9 106 106 E T G 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.1 0, 0.0 0.698 102.3 47.5 -66.1 -20.4 26.3 34.8 37.0 107 107 E K G < S+ 0 0 83 -3,-1.2 2,-0.6 2,-0.1 -1,-0.3 0.443 91.3 94.5 -99.8 -4.3 28.2 37.5 39.0 108 108 E I S < S- 0 0 0 -3,-1.2 2,-1.1 -4,-0.3 33,-0.0 -0.818 76.5-133.7 -91.3 119.2 25.2 39.7 39.6 109 109 E R - 0 0 36 -2,-0.6 102,-2.8 100,-0.2 103,-1.4 -0.613 28.4-179.0 -78.3 98.1 23.5 38.8 43.0 110 110 E V E -g 212 0D 22 -2,-1.1 31,-2.1 101,-0.2 2,-0.4 -0.882 6.0-176.5 -99.5 123.1 19.8 38.6 42.2 111 111 E A E -gH 213 140D 0 101,-2.8 103,-3.6 -2,-0.5 2,-0.4 -0.948 15.5-176.0-124.1 140.4 17.7 37.8 45.3 112 112 E N E +gH 214 139D 2 27,-1.4 27,-2.6 -2,-0.4 2,-0.3 -0.991 16.2 166.3-132.8 131.2 14.0 37.2 45.9 113 113 E F E - H 0 138D 2 101,-1.2 103,-0.4 -2,-0.4 2,-0.3 -0.861 17.4-158.7-134.5 165.5 12.5 36.7 49.3 114 114 E D E - H 0 137D 25 23,-1.6 23,-1.9 -2,-0.3 2,-0.3 -0.992 10.1-143.2-148.6 153.0 9.2 36.5 51.1 115 115 E I E - H 0 136D 4 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.772 0.9-151.3-115.1 150.3 8.0 37.0 54.7 116 116 E E E + H 0 135D 27 19,-2.1 18,-1.7 -2,-0.3 19,-1.1 -0.990 14.7 179.0-119.8 136.9 5.3 35.4 56.9 117 117 E V E - H 0 133D 21 -2,-0.4 2,-0.4 16,-0.2 16,-0.1 -0.967 21.5-141.3-138.3 118.5 3.6 37.3 59.8 118 118 E T + 0 0 4 14,-0.5 192,-0.1 -2,-0.4 193,-0.0 -0.677 30.0 173.0 -78.7 127.7 0.9 35.8 62.0 119 119 E S + 0 0 11 -2,-0.4 3,-0.3 1,-0.1 191,-0.1 -0.912 30.3 175.0-145.8 111.6 -1.8 38.4 62.8 120 120 E P S S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.583 83.9 70.0 -83.0 -12.0 -5.2 38.1 64.6 121 121 E D S S- 0 0 77 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.675 113.8-104.2 -76.0 -19.6 -5.6 41.9 64.3 122 122 E G S S+ 0 0 15 -3,-0.3 -1,-0.3 698,-0.1 698,-0.1 -0.972 81.6 8.0 127.9-146.7 -6.2 41.7 60.5 123 123 E F S S- 0 0 134 -2,-0.3 2,-0.9 -3,-0.1 0, 0.0 -0.567 76.6-123.4 -71.5 128.3 -3.6 42.7 57.9 124 124 E P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 101,-0.1 -0.649 26.1-139.3 -76.2 105.7 -0.2 43.4 59.4 125 125 E E >> - 0 0 94 -2,-0.9 4,-2.4 1,-0.1 3,-1.2 -0.500 1.8-145.3 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