==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-AUG-06 2HZS . COMPND 2 MOLECULE: RNA POLYMERASE II MEDIATOR COMPLEX SUBUNIT 20; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LARIVIERE,S.GEIGER,S.HOEPPNER,S.ROTHER,K.STRAESSER, . 1799 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1312 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 596 33.1 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 . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 190 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 321 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 2 4 0 8 4 0 4 0 4 7 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 14 6 14 9 11 14 6 5 8 4 0 4 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 0 0 0 0 0 0 0 0 0 0 3 0 1 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 2 A G 0 0 45 0, 0.0 2,-0.3 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 159.1 24.5 -21.5 30.6 2 3 A K E +A 156 0A 99 154,-1.1 154,-1.9 2,-0.0 2,-0.3 -0.955 360.0 177.5-143.4 159.9 28.1 -21.8 29.2 3 4 A S E -A 155 0A 12 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.991 11.6-169.8-159.3 166.5 30.1 -20.4 26.4 4 5 A A E -A 154 0A 0 150,-1.4 150,-3.1 -2,-0.3 2,-0.5 -0.969 13.4-145.9-159.4 145.0 33.5 -20.2 24.6 5 6 A V E -AB 153 184A 0 179,-3.2 179,-2.7 -2,-0.3 2,-0.5 -0.973 9.3-167.1-121.0 129.7 35.0 -18.0 22.0 6 7 A I E -AB 152 183A 0 146,-2.5 146,-3.2 -2,-0.5 2,-0.6 -0.970 3.7-164.8-116.4 125.5 37.4 -19.2 19.3 7 8 A F E -AB 151 182A 3 175,-3.0 175,-2.4 -2,-0.5 2,-1.2 -0.939 9.3-152.2-113.9 116.4 39.3 -16.7 17.3 8 9 A V E +A 150 0A 0 142,-3.0 142,-1.5 -2,-0.6 173,-0.2 -0.716 16.9 177.6 -89.1 94.3 41.1 -17.9 14.1 9 10 A E S S+ 0 0 90 -2,-1.2 2,-1.0 171,-0.4 -1,-0.2 0.972 71.2 54.6 -58.3 -61.8 44.0 -15.5 13.7 10 11 A R S S+ 0 0 178 170,-1.0 2,-0.3 169,-0.3 -1,-0.2 -0.682 91.0 97.3 -79.2 102.4 45.5 -17.2 10.6 11 12 A A - 0 0 28 -2,-1.0 167,-0.0 167,-0.1 0, 0.0 -0.986 56.3-128.6-172.2 174.9 42.7 -17.3 8.1 12 13 A T >> - 0 0 74 -2,-0.3 3,-1.7 136,-0.0 4,-0.6 -0.875 45.2 -90.5-133.9 165.3 40.8 -15.8 5.2 13 14 A P T 34 S+ 0 0 68 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.724 125.9 57.7 -48.1 -23.3 37.2 -14.8 4.4 14 15 A A T >> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.820 82.8 79.3 -79.2 -33.6 36.8 -18.3 3.1 15 16 A T H <> S+ 0 0 10 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 0.811 85.9 64.3 -44.1 -36.7 37.8 -20.1 6.3 16 17 A L H 3X S+ 0 0 18 -4,-0.6 4,-1.7 -3,-0.3 -1,-0.2 0.959 106.2 40.5 -53.4 -56.9 34.3 -19.4 7.6 17 18 A T H <> S+ 0 0 72 -3,-0.8 4,-2.4 -4,-0.4 5,-0.2 0.894 109.0 59.9 -60.6 -43.8 32.6 -21.6 5.0 18 19 A E H X S+ 0 0 84 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.898 112.5 39.8 -52.1 -43.0 35.3 -24.3 5.2 19 20 A L H < S+ 0 0 0 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.792 109.3 62.2 -75.8 -29.4 34.4 -24.8 8.8 20 21 A K H >< S+ 0 0 54 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.865 107.2 43.9 -62.7 -37.4 30.7 -24.3 8.0 21 22 A D H >< S+ 0 0 93 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.808 99.0 68.0 -79.5 -31.8 30.8 -27.4 5.8 22 23 A A T 3< S+ 0 0 25 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.550 108.4 43.5 -65.6 -2.9 32.8 -29.6 8.3 23 24 A L T X> S+ 0 0 1 -3,-0.5 3,-2.7 -4,-0.2 4,-1.6 0.414 79.0 107.0-117.3 -6.2 29.6 -29.3 10.3 24 25 A S T <4 S+ 0 0 88 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.781 84.2 48.8 -44.2 -33.6 27.2 -30.0 7.4 25 26 A N T 34 S+ 0 0 159 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.1 -0.063 114.9 44.2-100.0 31.7 26.6 -33.4 8.9 26 27 A S T <4 S+ 0 0 52 -3,-2.7 106,-0.3 104,-0.0 -2,-0.2 0.344 89.2 107.9-143.6 -17.2 26.0 -32.1 12.4 27 28 A I < + 0 0 52 -4,-1.6 104,-0.2 1,-0.1 3,-0.1 -0.126 34.6 172.8 -65.2 162.7 23.8 -29.1 11.5 28 29 A L - 0 0 135 102,-1.1 2,-0.3 1,-0.5 103,-0.2 0.472 62.1 -18.8-136.1 -55.7 20.0 -29.1 12.3 29 30 A S E -C 130 0A 56 101,-1.0 101,-2.3 99,-0.0 -1,-0.5 -0.944 53.7-127.1-152.8 169.9 18.7 -25.6 11.5 30 31 A V E -C 129 0A 85 -2,-0.3 99,-0.2 99,-0.2 2,-0.0 -0.954 21.2-163.6-132.4 115.5 19.9 -22.0 11.0 31 32 A R E -C 128 0A 125 97,-1.2 97,-0.6 -2,-0.4 99,-0.0 -0.154 44.6 -51.1 -84.4-176.6 18.4 -19.1 13.0 32 33 A D - 0 0 110 1,-0.1 -1,-0.2 95,-0.1 94,-0.0 -0.156 64.3 -98.0 -58.8 147.7 18.7 -15.4 12.2 33 34 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 94,-0.2 -0.202 39.2-150.5 -62.8 155.3 22.1 -13.7 11.5 34 35 A W - 0 0 10 92,-0.4 92,-2.8 104,-0.2 2,-0.3 -0.762 5.6-152.7-125.0 172.2 23.9 -11.9 14.3 35 36 A S E -D 62 0A 24 27,-0.5 27,-1.6 -2,-0.2 2,-0.3 -0.923 7.6-171.6-141.7 163.6 26.3 -8.9 14.5 36 37 A I E -DE 61 123A 2 87,-1.9 87,-2.4 -2,-0.3 2,-0.4 -0.902 12.3-156.4-165.0 135.6 29.0 -7.7 16.8 37 38 A D E -DE 60 122A 15 23,-2.3 23,-2.6 -2,-0.3 2,-0.5 -0.921 9.0-167.2-111.7 135.0 31.2 -4.7 17.5 38 39 A F E -DE 59 121A 6 83,-3.4 83,-3.3 -2,-0.4 2,-0.3 -0.942 12.1-176.4-126.5 108.8 34.5 -4.9 19.4 39 40 A R E -DE 58 120A 47 19,-2.9 19,-2.2 -2,-0.5 2,-0.4 -0.775 14.0-156.0-107.1 149.0 36.1 -1.7 20.5 40 41 A T E -DE 57 119A 18 79,-2.1 78,-3.4 -2,-0.3 79,-1.1 -0.988 11.1-168.4-125.9 123.4 39.4 -1.0 22.2 41 42 A Y E -DE 56 117A 1 15,-3.1 15,-2.1 -2,-0.4 2,-0.5 -0.872 8.2-151.7-112.1 144.3 40.0 2.2 24.2 42 43 A R E -DE 55 116A 94 74,-2.4 74,-2.0 -2,-0.4 13,-0.2 -0.965 19.9-125.2-118.4 126.7 43.2 3.5 25.6 43 44 A C E - E 0 115A 7 11,-4.1 72,-0.2 -2,-0.5 71,-0.1 -0.461 12.0-160.3 -70.2 137.1 43.4 5.7 28.8 44 45 A S + 0 0 22 70,-2.5 210,-0.3 -2,-0.2 2,-0.2 0.386 51.1 120.4 -98.4 0.4 45.0 9.1 28.5 45 46 A I - 0 0 7 69,-0.4 208,-0.2 1,-0.1 3,-0.1 -0.467 46.7-162.5 -64.8 134.3 45.7 9.6 32.2 46 47 A K S S+ 0 0 115 206,-1.3 -1,-0.1 -2,-0.2 207,-0.1 0.453 83.2 54.5-102.3 -1.1 49.4 10.0 32.8 47 48 A N S S+ 0 0 79 205,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.367 73.7 161.9-106.9 -1.8 49.6 9.3 36.5 48 49 A L - 0 0 29 204,-0.1 3,-0.1 1,-0.1 4,-0.1 0.169 48.8-109.6 -24.1 113.2 47.9 6.0 36.2 49 50 A P - 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.238 48.0 -86.2 -51.6 136.8 48.7 4.1 39.4 50 51 A A S S+ 0 0 95 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.076 111.5 19.5 -46.8 149.1 51.0 1.2 38.6 51 52 A D S S+ 0 0 175 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.925 87.7 117.3 46.4 61.1 49.3 -1.9 37.6 52 53 A V S S- 0 0 39 -3,-0.2 -1,-0.2 -4,-0.1 291,-0.0 -0.917 70.9-115.8-144.5 124.3 45.9 -0.5 36.5 53 54 A S - 0 0 49 -2,-0.4 -11,-0.0 1,-0.1 3,-0.0 -0.194 11.0-150.8 -64.8 167.7 45.5 -1.1 32.8 54 55 A K S S+ 0 0 79 -6,-0.0 -11,-4.1 -10,-0.0 2,-0.4 0.269 76.3 89.1-114.2 -0.7 45.3 1.8 30.4 55 56 A L E +D 42 0A 66 -13,-0.2 18,-0.4 -15,-0.0 2,-0.4 -0.840 49.6 176.1-108.1 137.4 43.1 -0.5 28.2 56 57 A M E -D 41 0A 2 -15,-2.1 -15,-3.1 -2,-0.4 2,-0.4 -1.000 16.4-147.8-137.2 133.4 39.4 -0.9 28.3 57 58 A Y E -DF 40 71A 23 14,-3.0 14,-3.1 -2,-0.4 2,-0.5 -0.814 3.7-160.1-105.3 145.2 37.3 -3.1 25.9 58 59 A S E -DF 39 70A 0 -19,-2.2 -19,-2.9 -2,-0.4 2,-0.6 -0.974 6.5-170.2-123.8 113.1 33.8 -2.4 24.7 59 60 A I E -DF 38 69A 0 10,-2.7 10,-2.4 -2,-0.5 2,-0.6 -0.900 3.9-166.5-109.0 110.8 31.8 -5.4 23.3 60 61 A T E -DF 37 68A 7 -23,-2.6 -23,-2.3 -2,-0.6 2,-0.4 -0.848 2.9-160.7-101.1 119.2 28.5 -4.5 21.6 61 62 A F E > > -D 36 0A 0 6,-2.4 5,-0.7 -2,-0.6 2,-0.6 -0.786 14.9-136.4 -94.9 134.1 26.1 -7.3 20.9 62 63 A H E 3 5S-D 35 0A 60 -27,-1.6 -27,-0.5 -2,-0.4 6,-0.0 -0.840 84.6 -8.3 -97.5 127.2 23.5 -6.7 18.3 63 64 A H T 3 5S+ 0 0 170 -2,-0.6 -1,-0.3 1,-0.1 0, 0.0 0.915 106.0 99.6 48.0 51.1 20.0 -7.9 19.2 64 65 A H T < 5S- 0 0 30 -3,-0.5 -1,-0.1 3,-0.0 -3,-0.1 -0.308 132.4 -58.4-138.8 15.9 21.5 -9.6 22.2 65 66 A G T 5 - 0 0 13 1,-0.1 16,-0.3 760,-0.1 17,-0.3 0.194 64.7 -95.1 119.5 -7.9 20.0 -6.3 23.5 66 67 A R S - G 0 75A 24 3,-2.3 3,-1.1 -2,-0.5 -16,-0.1 -0.975 68.9 -5.3-151.1 134.1 38.6 -3.4 32.3 73 74 A D T 3 S- 0 0 39 -18,-0.4 261,-0.3 -2,-0.3 260,-0.3 0.908 128.1 -53.9 47.3 54.0 40.9 -5.0 34.8 74 75 A N T 3 S+ 0 0 76 1,-0.2 259,-1.3 258,-0.1 2,-0.3 0.766 116.8 110.9 54.7 30.7 38.9 -8.2 34.9 75 76 A S E < -GH 72 332A 6 -3,-1.1 -3,-2.3 257,-0.3 2,-0.4 -0.970 50.7-154.5-133.2 147.7 35.7 -6.4 35.8 76 77 A A E -GH 71 331A 0 255,-3.4 255,-1.8 -2,-0.3 2,-0.4 -0.956 11.2-165.7-130.2 145.7 32.6 -5.9 33.6 77 78 A M E -GH 70 330A 5 -7,-2.3 -7,-3.3 -2,-0.4 2,-0.5 -0.990 15.6-149.2-127.8 121.1 29.8 -3.3 33.3 78 79 A V E +GH 69 329A 3 251,-2.9 250,-3.4 -2,-0.4 251,-1.0 -0.798 23.7 173.5 -92.6 123.6 26.7 -4.2 31.2 79 80 A T E -GH 68 327A 0 -11,-2.9 -11,-3.0 -2,-0.5 2,-0.3 -0.874 15.4-156.3-127.1 162.8 25.0 -1.3 29.6 80 81 A T E -GH 67 326A 0 246,-1.6 246,-1.6 -2,-0.3 -13,-0.2 -0.992 18.1-166.8-139.3 146.5 22.1 -0.8 27.1 81 82 A A + 0 0 10 -15,-0.9 2,-0.7 -2,-0.3 21,-0.1 0.231 61.9 110.4-110.4 9.9 21.1 1.8 24.6 82 83 A A > - 0 0 5 -17,-0.3 3,-2.2 1,-0.2 4,-0.4 -0.772 57.3-156.8 -93.3 114.1 17.7 0.3 24.2 83 84 A A G > S+ 0 0 18 -2,-0.7 3,-1.4 1,-0.3 -1,-0.2 0.852 96.4 62.2 -54.9 -30.5 14.8 2.3 25.6 84 85 A A G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -3,-0.1 741,-0.1 0.695 98.5 55.3 -69.4 -18.6 12.9 -1.0 25.7 85 86 A D G < S+ 0 0 27 -3,-2.2 -1,-0.3 -20,-0.1 -2,-0.2 0.424 77.7 118.9 -94.3 1.6 15.4 -2.5 28.1 86 87 A I S < S- 0 0 12 -3,-1.4 5,-0.1 -4,-0.4 216,-0.0 -0.501 76.4-109.4 -70.7 127.9 15.1 0.3 30.7 87 88 A P >> - 0 0 30 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.370 28.4-127.0 -55.8 128.2 13.8 -1.1 34.1 88 89 A P H >> S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.866 105.4 59.2 -46.7 -42.9 10.2 0.3 34.4 89 90 A A H 3> S+ 0 0 15 1,-0.3 4,-1.8 2,-0.2 6,-0.3 0.859 100.3 55.6 -59.9 -34.5 10.8 1.8 37.8 90 91 A L H <4>S+ 0 0 2 -3,-1.2 6,-2.3 1,-0.2 5,-0.5 0.774 108.0 48.9 -69.8 -25.2 13.6 4.0 36.5 91 92 A V H X<5S+ 0 0 41 -4,-0.9 3,-0.7 -3,-0.9 -1,-0.2 0.885 109.6 53.1 -79.3 -38.7 11.3 5.5 33.9 92 93 A F H 3<5S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.877 111.2 41.8 -63.6 -41.3 8.6 6.2 36.4 93 94 A N T 3<5S- 0 0 5 -4,-1.8 -1,-0.2 145,-0.0 -2,-0.1 0.417 112.0-112.5 -90.3 3.1 10.6 8.1 39.0 94 95 A G T < 5S+ 0 0 28 -3,-0.7 -3,-0.1 -4,-0.3 -4,-0.1 0.498 81.0 125.7 82.6 4.3 12.5 10.1 36.4 95 96 A S S - 0 0 27 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.433 30.7-134.9 -73.3 143.3 25.3 3.9 23.6 103 104 A I H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.797 109.8 58.9 -62.4 -28.6 28.0 4.0 26.3 104 105 A D H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.874 102.1 51.1 -69.2 -38.9 30.4 4.2 23.3 105 106 A T H > S+ 0 0 62 -3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.931 112.1 48.0 -63.3 -42.6 28.8 7.4 22.0 106 107 A I H X>S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-1.3 0.941 111.3 50.6 -62.5 -46.8 29.2 8.8 25.5 107 108 A L H X5S+ 0 0 1 -4,-2.7 4,-0.7 1,-0.2 8,-0.3 0.932 115.6 40.9 -57.2 -48.5 32.8 7.7 25.7 108 109 A S H <5S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 125.6 33.4 -74.3 -27.3 33.7 9.3 22.3 109 110 A S H <5S+ 0 0 58 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.762 132.3 21.4-101.7 -27.5 31.7 12.5 22.8 110 111 A K H <5S+ 0 0 57 -4,-2.9 156,-0.2 -5,-0.3 -3,-0.2 0.671 134.0 30.7-112.4 -24.3 31.8 13.4 26.5 111 112 A L S >X - K 0 146A 19 3,-1.9 3,-1.0 -2,-0.4 -22,-0.1 -0.484 48.5 -89.2-111.8-175.7 39.0 -3.8 10.9 144 145 A S T 3 S+ 0 0 119 1,-0.3 3,-0.1 -2,-0.2 -23,-0.1 0.447 127.0 59.5 -75.5 1.7 39.6 -0.5 9.2 145 146 A T T 3 S- 0 0 117 1,-0.5 -1,-0.3 0, 0.0 2,-0.0 -0.159 118.1 -95.7-121.5 36.9 42.5 -2.4 7.6 146 147 A G E < S+ K 0 143A 41 -3,-1.0 -3,-1.9 2,-0.0 -1,-0.5 -0.217 83.2 4.8 80.1-174.2 40.6 -5.2 5.8 147 148 A F E + K 0 142A 55 -5,-0.2 -5,-0.2 1,-0.1 3,-0.1 0.011 52.5 179.1 -42.0 142.7 39.9 -8.7 7.0 148 149 A K E - 0 0 56 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.525 48.2 -79.8-126.0 -16.9 41.0 -9.4 10.6 149 150 A G E - K 0 141A 0 -8,-1.1 -8,-1.9 -139,-0.1 2,-0.4 -0.932 46.1 -61.0 148.2-173.4 40.0 -13.0 11.1 150 151 A L E -AK 8 140A 0 -142,-1.5 -142,-3.0 -2,-0.3 2,-0.4 -0.935 36.6-160.0-115.9 138.6 37.3 -15.6 11.9 151 152 A L E -AK 7 139A 0 -12,-2.3 -12,-1.7 -2,-0.4 2,-0.5 -0.969 2.5-164.5-122.9 130.7 35.3 -15.7 15.2 152 153 A I E -AK 6 138A 0 -146,-3.2 -146,-2.5 -2,-0.4 2,-0.6 -0.956 3.8-163.4-113.7 119.9 33.4 -18.7 16.6 153 154 A E E -AK 5 137A 1 -16,-3.1 -16,-3.6 -2,-0.5 2,-0.6 -0.901 6.4-165.4-104.7 120.9 30.9 -18.1 19.4 154 155 A L E +AK 4 136A 0 -150,-3.1 -150,-1.4 -2,-0.6 2,-0.4 -0.893 11.6 172.7-112.2 108.4 29.9 -21.3 21.2 155 156 A Q E +AK 3 135A 31 -20,-2.4 -20,-2.9 -2,-0.6 2,-0.4 -0.938 1.1 173.7-115.4 133.6 26.8 -21.2 23.4 156 157 A A E -A 2 0A 4 -154,-1.9 -154,-1.1 -2,-0.4 -22,-0.1 -0.948 26.2-164.0-144.7 121.0 25.3 -24.2 25.1 157 158 A D S S+ 0 0 82 -2,-0.4 2,-0.9 -156,-0.2 -1,-0.1 0.885 72.6 97.1 -65.1 -39.8 22.4 -24.4 27.6 158 159 A E - 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0 0 79 -6,-0.8 2,-2.2 -5,-0.1 -1,-0.2 -0.571 29.2-168.7 -75.8 96.7 -17.1 -13.5 25.8 1785 210 J K 0 0 119 -2,-1.3 -1,-0.1 -3,-0.1 -9,-0.1 -0.434 360.0 360.0 -83.3 62.6 -19.1 -12.4 28.8 1786 211 J H 0 0 162 -2,-2.2 -1,-0.1 -11,-0.2 -2,-0.1 -0.219 360.0 360.0 -47.3 360.0 -19.6 -16.1 29.7 1787 !* 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 1788 195 K P 0 0 103 0, 0.0 2,-0.3 0, 0.0 -532,-0.1 0.000 360.0 360.0 360.0 -43.9 54.4 29.7 66.3 1789 196 K F - 0 0 44 -534,-0.1 2,-0.7 -708,-0.0 3,-0.1 -0.947 360.0 -82.5-175.8 172.6 55.6 28.7 62.8 1790 197 K N > - 0 0 81 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.830 28.1-153.9 -97.4 110.8 58.5 29.1 60.5 1791 198 K V H > S+ 0 0 30 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.897 96.5 51.4 -45.9 -51.8 58.5 32.4 58.6 1792 199 K D H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.912 109.6 50.0 -55.4 -43.9 60.5 31.0 55.8 1793 200 K D H > S+ 0 0 100 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.903 110.6 49.0 -63.0 -41.4 58.1 28.1 55.4 1794 201 K V H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 3,-0.4 0.957 114.4 45.5 -62.5 -49.0 55.0 30.3 55.4 1795 202 K L H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.962 107.6 57.4 -59.1 -50.6 56.6 32.5 52.8 1796 203 K K H X>S+ 0 0 75 -4,-3.1 4,-1.7 1,-0.3 5,-0.5 0.831 105.8 52.6 -49.0 -36.1 57.7 29.5 50.7 1797 204 K F H X5S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.4 -1,-0.3 0.940 106.3 50.3 -67.6 -47.4 54.1 28.5 50.5 1798 205 K T H <5S+ 0 0 14 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.824 117.2 42.2 -60.9 -29.8 52.8 31.8 49.2 1799 206 K F H <5S+ 0 0 28 -4,-1.9 -1,-0.2 -498,-0.3 -2,-0.2 0.706 137.0 6.1 -90.3 -22.6 55.5 31.7 46.5 1800 207 K T H <5S- 0 0 18 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.551 85.4-121.9-136.4 -18.0 55.3 28.1 45.4 1801 208 K G S < - 0 0 82 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.830 27.9-153.4 -97.5 110.6 33.6 14.3 71.8 1808 198 L V H > S+ 0 0 31 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.895 96.5 51.2 -45.3 -51.5 31.4 12.3 74.2 1809 199 L D H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.902 109.6 50.2 -56.1 -43.8 30.8 15.3 76.5 1810 200 L D H > S+ 0 0 62 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.909 110.7 48.7 -62.7 -42.1 29.9 17.5 73.5 1811 201 L V H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.954 114.6 45.5 -61.9 -49.7 27.3 14.9 72.2 1812 202 L L H X S+ 0 0 8 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.962 107.6 57.5 -58.1 -50.2 25.8 14.5 75.7 1813 203 L K H X>S+ 0 0 52 -4,-3.1 4,-1.8 1,-0.3 6,-0.6 0.840 105.5 52.6 -49.5 -37.3 25.8 18.3 76.2 1814 204 L F H X5S+ 0 0 2 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.3 0.944 106.5 50.3 -66.1 -46.9 23.6 18.6 73.0 1815 205 L T H <5S+ 0 0 12 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.826 117.0 42.5 -61.9 -29.6 21.1 16.0 74.2 1816 206 L F H <5S+ 0 0 28 -4,-2.0 -1,-0.2 -79,-0.3 -2,-0.2 0.729 138.0 4.8 -89.5 -23.6 20.7 17.9 77.5 1817 207 L T H <5S- 0 0 18 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.538 89.4-116.4-135.7 -17.4 20.7 21.5 76.3 1818 208 L G << + 0 0 24 -4,-2.4 2,-0.5 -5,-0.6 -4,-0.2 0.576 62.4 146.3 87.1 9.6 20.7 21.6 72.5 1819 209 L E - 0 0 85 -6,-0.6 -1,-0.3 -9,-0.1 2,-0.2 -0.696 24.3-175.2 -84.7 126.4 24.1 23.3 72.3 1820 210 L K 0 0 102 -2,-0.5 -9,-0.0 1,-0.1 -132,-0.0 -0.518 360.0 360.0-109.8-179.8 26.3 22.3 69.3 1821 211 L H 0 0 169 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.544 360.0 360.0-134.9 360.0 29.9 23.2 68.3