==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-SEP-12 4H62 . COMPND 2 MOLECULE: MEDIATOR OF RNA POLYMERASE II TRANSCRIPTION SUBUN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LARIVIERE,C.PLASCHKA,M.SEIZL,L.WENZECK,F.KURTH,P.CRAMER . 312 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 71.8 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 . 56 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 0 0 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 1 1 0 1 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 . 0 0 0 1 3 2 1 1 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 2 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 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 93 K Q >> 0 0 164 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 118.9 22.6 111.0 86.0 2 94 K D H 3> + 0 0 69 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.698 360.0 65.1 -73.6 -22.5 25.9 112.9 86.0 3 95 K T H 3> S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.794 100.6 54.6 -66.2 -27.4 24.9 114.8 89.2 4 96 K E H <> S+ 0 0 98 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.894 106.3 49.4 -71.4 -39.3 25.1 111.3 90.7 5 97 K K H X S+ 0 0 19 -4,-1.0 4,-1.9 1,-0.2 3,-0.4 0.951 109.8 52.2 -61.6 -49.6 28.7 110.8 89.4 6 98 K X H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.852 106.5 51.5 -55.3 -42.2 29.7 114.2 90.8 7 99 K E H X S+ 0 0 88 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.837 107.5 55.3 -67.6 -31.8 28.4 113.4 94.3 8 100 K E H X S+ 0 0 65 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.945 111.4 42.6 -62.8 -48.7 30.4 110.1 94.2 9 101 K Q H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.885 113.2 50.5 -69.2 -41.6 33.6 111.9 93.5 10 102 K L H X S+ 0 0 19 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.937 111.7 49.2 -60.7 -47.2 33.1 114.8 96.0 11 103 K D H X S+ 0 0 109 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.939 113.3 48.0 -51.9 -49.2 32.3 112.1 98.6 12 104 K L H X S+ 0 0 64 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.885 112.8 48.9 -59.4 -41.3 35.5 110.4 97.5 13 105 K L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 46.8 -70.7 -45.8 37.5 113.7 97.7 14 106 K S H X S+ 0 0 45 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.802 111.2 55.7 -66.7 -27.3 36.4 114.8 101.1 15 107 K A H < S+ 0 0 52 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.853 107.9 46.7 -72.2 -37.2 37.1 111.3 102.3 16 108 K I H < S+ 0 0 25 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.2 46.5 -67.4 -45.3 40.7 111.5 101.0 17 109 K L H < S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.896 127.1 28.6 -63.9 -42.9 41.1 115.0 102.6 18 110 K D < 0 0 131 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.765 360.0 360.0-121.4 85.0 39.6 113.8 105.9 19 111 K P 0 0 134 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.209 360.0 360.0 -71.5 360.0 40.3 110.0 106.2 20 !* 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 21 100 V D > 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -98.3 26.6 122.6 98.3 22 101 V E H > + 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.869 360.0 42.5 -51.4 -54.6 28.5 125.5 96.7 23 102 V K H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.907 113.3 54.4 -60.7 -43.0 30.5 126.7 99.7 24 103 V Q H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 112.6 44.3 -54.1 -44.8 31.2 123.1 100.7 25 104 V I H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.905 111.8 51.4 -68.4 -43.1 32.6 122.5 97.2 26 105 V E H X S+ 0 0 76 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.828 113.7 45.4 -65.2 -32.1 34.6 125.8 97.2 27 106 V E H X S+ 0 0 108 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.839 113.2 50.2 -76.3 -35.0 36.1 124.9 100.5 28 107 V L H X S+ 0 0 39 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.876 112.6 45.1 -73.9 -37.6 36.8 121.4 99.5 29 108 V L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.830 106.8 60.8 -73.7 -31.9 38.5 122.3 96.2 30 109 V D H X S+ 0 0 62 -4,-1.1 4,-1.3 -5,-0.3 -2,-0.2 0.901 111.0 40.5 -60.9 -41.6 40.5 125.0 98.1 31 110 V N H X S+ 0 0 73 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.961 114.3 52.0 -69.0 -52.2 42.0 122.3 100.2 32 111 V C H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.921 111.9 45.3 -50.4 -54.3 42.5 119.8 97.3 33 112 V I H X S+ 0 0 26 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.868 113.8 50.7 -61.0 -36.6 44.3 122.3 95.1 34 113 V E H X>S+ 0 0 83 -4,-1.3 4,-1.7 -5,-0.3 5,-0.6 0.965 112.9 43.7 -65.2 -52.7 46.5 123.5 98.0 35 114 V T H <5S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 112.1 55.4 -63.7 -31.1 47.5 120.0 99.1 36 115 V F H <5S+ 0 0 2 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.864 109.9 42.1 -76.3 -36.7 48.1 119.0 95.5 37 116 V V H <5S- 0 0 25 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.828 86.7-152.0 -76.7 -29.4 50.6 121.8 94.5 38 117 V A T <5 + 0 0 50 -4,-1.7 3,-0.3 -5,-0.2 -3,-0.1 0.811 42.8 149.3 59.5 31.6 52.5 121.5 97.9 39 118 V E < + 0 0 86 -5,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.776 46.5 83.3 -66.8 -27.1 53.2 125.2 97.2 40 119 V K + 0 0 121 -6,-0.3 -1,-0.2 1,-0.1 -5,-0.0 0.899 53.4 157.4 -44.4 -65.0 53.3 125.9 101.0 41 120 V T 0 0 118 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.774 360.0 360.0 47.8 38.6 56.9 124.7 101.2 42 121 V T 0 0 201 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.044 360.0 360.0-154.4 360.0 57.6 126.7 104.4 43 !* 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 44 383 Q H 0 0 199 0, 0.0 3,-0.5 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 -9.8 39.8 90.8 81.1 45 384 Q S - 0 0 116 1,-0.3 2,-0.3 87,-0.0 87,-0.1 0.982 360.0 -10.8 -52.6 -72.2 39.8 91.6 77.3 46 385 Q V S S+ 0 0 76 2,-0.0 2,-0.3 86,-0.0 -1,-0.3 -0.793 87.7 126.4-130.2 102.3 39.1 95.2 78.1 47 386 Q K + 0 0 79 -3,-0.5 86,-0.4 -2,-0.3 2,-0.4 -0.889 36.8 156.6-136.6 112.0 38.2 96.1 81.6 48 387 Q K - 0 0 37 -2,-0.3 2,-0.2 84,-0.2 84,-0.2 -0.983 25.1-169.2-139.6 142.1 40.6 98.8 82.6 49 388 Q F E -A 131 0A 37 82,-2.2 82,-2.8 -2,-0.4 2,-0.5 -0.717 26.6-114.3-114.5 176.7 40.6 101.6 85.1 50 389 Q L E +A 130 0A 1 80,-0.3 2,-0.3 -2,-0.2 80,-0.2 -0.959 27.5 178.2-118.7 135.3 43.1 104.5 85.4 51 390 Q R E -A 129 0A 7 78,-1.8 78,-2.4 -2,-0.5 2,-0.5 -0.920 18.6-141.9-121.0 154.2 45.6 105.2 88.1 52 391 Q V E -A 128 0A 0 -2,-0.3 18,-1.4 76,-0.2 2,-0.3 -0.969 13.6-164.9-116.0 128.5 48.1 108.1 88.2 53 392 Q R E -AB 127 69A 35 74,-1.7 74,-2.9 -2,-0.5 2,-0.5 -0.877 9.5-143.8-110.0 149.5 51.6 107.6 89.5 54 393 Q I E -AB 126 68A 0 14,-2.4 13,-1.8 -2,-0.3 14,-1.4 -0.948 10.1-159.0-113.0 129.5 53.9 110.5 90.5 55 394 Q F E -AB 125 66A 27 70,-3.3 70,-2.3 -2,-0.5 2,-0.4 -0.828 6.5-147.7-106.7 148.2 57.7 110.3 89.9 56 395 Q T E -AB 124 65A 36 9,-3.8 9,-1.4 -2,-0.3 68,-0.2 -0.953 10.2-134.7-118.1 130.8 60.2 112.4 91.8 57 396 Q K E - B 0 64A 59 66,-1.9 7,-0.2 -2,-0.4 2,-0.2 -0.569 27.2-156.9 -80.7 147.5 63.5 113.6 90.3 58 397 Q I > - 0 0 54 5,-1.1 3,-1.7 -2,-0.2 -1,-0.0 -0.583 32.0 -87.1-122.0-176.3 66.6 113.3 92.5 59 398 Q E T 3 S+ 0 0 170 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.547 117.6 67.4 -74.5 -10.0 70.1 114.7 93.0 60 399 Q S T 3 S- 0 0 81 3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.683 91.1-157.3 -76.0 -19.6 71.8 112.5 90.5 61 400 Q E < + 0 0 122 -3,-1.7 -2,-0.1 2,-0.2 -1,-0.1 0.306 65.6 94.6 68.6 -7.6 69.7 114.6 88.2 62 401 Q D S S+ 0 0 144 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.898 89.8 7.6 -79.8 -42.7 69.7 112.0 85.4 63 402 Q D - 0 0 89 -7,-0.0 -5,-1.1 -5,-0.0 -2,-0.2 -0.862 64.5-118.8-142.5 167.1 66.4 110.1 86.2 64 403 Q Y E -B 57 0A 47 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.415 18.0-154.7 -97.2 176.4 63.2 110.0 88.3 65 404 Q I E -B 56 0A 91 -9,-1.4 -9,-3.8 -2,-0.1 2,-0.7 -0.961 33.0 -89.4-148.5 164.0 61.9 107.5 90.8 66 405 Q L E +B 55 0A 54 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.605 43.6 162.7 -88.6 112.4 58.4 106.6 91.9 67 406 Q S E + 0 0 15 -13,-1.8 75,-2.6 -2,-0.7 76,-0.4 0.459 62.0 14.9-101.0 -4.1 57.1 108.6 94.9 68 407 Q G E -B 54 0A 0 -14,-1.4 -14,-2.4 74,-0.2 2,-0.3 -0.974 49.3-174.9-170.5 154.0 53.4 108.0 94.7 69 408 Q E E -B 53 0A 53 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.992 26.3-120.7-154.3 142.6 50.4 106.1 93.3 70 409 Q S - 0 0 2 -18,-1.4 2,-0.1 -2,-0.3 74,-0.1 -0.630 34.0-119.2 -85.4 142.1 46.6 106.2 93.3 71 410 Q V - 0 0 105 -2,-0.3 2,-0.5 72,-0.2 -19,-0.1 -0.377 13.6-144.7 -76.4 157.0 44.8 103.2 94.7 72 411 Q X - 0 0 61 -2,-0.1 2,-0.3 -21,-0.1 -21,-0.1 -0.977 19.8-150.1-124.7 115.5 42.3 101.1 92.6 73 412 Q D 0 0 165 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.635 360.0 360.0 -97.1 143.0 39.4 99.8 94.7 74 413 Q R 0 0 244 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.428 360.0 360.0-108.1 360.0 37.3 96.6 94.1 75 ! 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 76 424 Q D > 0 0 123 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -71.1 22.8 92.5 91.0 77 425 Q I H > + 0 0 123 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.863 360.0 48.4 -58.9 -37.3 21.7 93.7 87.6 78 426 Q R H > S+ 0 0 148 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.848 107.5 55.6 -69.6 -34.5 22.2 97.3 88.8 79 427 Q K H > S+ 0 0 148 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.813 107.0 49.2 -69.1 -30.3 25.7 96.4 90.2 80 428 Q Q H X S+ 0 0 118 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.757 111.5 50.4 -77.6 -26.4 26.7 95.1 86.7 81 429 Q I H X S+ 0 0 57 -4,-1.1 4,-2.1 -5,-0.2 -2,-0.2 0.888 108.2 53.4 -72.1 -42.6 25.3 98.4 85.4 82 430 Q Q H X S+ 0 0 73 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.933 111.1 44.1 -57.5 -50.6 27.4 100.3 88.0 83 431 Q L H X S+ 0 0 84 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.902 113.7 51.6 -63.3 -39.7 30.6 98.6 87.0 84 432 Q L H X S+ 0 0 101 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.812 110.6 48.7 -67.4 -29.7 29.8 99.0 83.3 85 433 Q K H X S+ 0 0 98 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 111.0 48.4 -75.2 -44.4 29.2 102.8 83.8 86 434 Q K H X S+ 0 0 84 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.768 112.1 53.6 -64.7 -25.7 32.4 103.3 85.8 87 435 Q I H X S+ 0 0 26 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.966 110.5 41.9 -73.3 -51.4 34.1 101.4 83.0 88 436 Q I H X S+ 0 0 112 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.910 111.9 58.1 -61.1 -43.1 32.8 103.5 80.1 89 437 Q F H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.909 108.4 43.0 -52.6 -52.4 33.4 106.7 82.0 90 438 Q E H X S+ 0 0 5 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.859 110.8 55.3 -67.9 -34.8 37.1 106.1 82.6 91 439 Q K H X S+ 0 0 88 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.861 110.1 48.0 -65.0 -31.9 37.6 105.0 79.0 92 440 Q E H X S+ 0 0 63 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.933 107.5 56.0 -69.0 -45.8 36.0 108.3 78.0 93 441 Q L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.886 109.6 44.8 -54.7 -45.5 38.3 110.1 80.4 94 442 Q X H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.848 111.8 54.5 -68.2 -34.4 41.5 108.7 78.8 95 443 Q Y H X S+ 0 0 115 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.970 112.3 40.8 -63.6 -52.4 40.1 109.4 75.4 96 444 Q Q H X S+ 0 0 32 -4,-2.8 4,-2.9 2,-0.2 3,-0.3 0.916 112.9 54.0 -63.7 -46.9 39.5 113.1 76.0 97 445 Q I H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.941 107.3 52.2 -51.0 -52.1 42.7 113.6 77.9 98 446 Q K H X S+ 0 0 59 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.840 110.7 48.6 -52.0 -37.9 44.6 112.1 74.9 99 447 Q K H >< S+ 0 0 64 -4,-1.5 3,-0.9 -3,-0.3 4,-0.4 0.925 111.6 47.8 -71.7 -43.5 42.8 114.6 72.7 100 448 Q E H >X S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.8 0.874 102.4 64.4 -61.3 -38.5 43.6 117.6 75.0 101 449 Q C H 3< S+ 0 0 2 -4,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.705 84.6 74.7 -63.0 -20.6 47.2 116.5 75.2 102 450 Q A T X< S+ 0 0 65 -3,-0.9 3,-0.6 -4,-0.5 -1,-0.3 0.855 99.3 45.9 -57.6 -35.2 47.6 117.2 71.5 103 451 Q L G X4 S+ 0 0 70 -3,-1.8 3,-0.6 -4,-0.4 -1,-0.2 0.834 109.5 55.0 -74.6 -31.8 47.6 120.8 72.3 104 452 Q L G ><> + 0 0 4 -4,-0.8 3,-2.0 1,-0.2 5,-1.3 0.325 67.1 112.1 -90.9 6.2 50.0 120.5 75.2 105 453 Q I G X 5S+ 0 0 116 -3,-0.6 3,-0.6 -4,-0.4 -1,-0.2 0.780 81.5 50.0 -52.1 -28.5 52.9 118.8 73.3 106 454 Q S G < 5S+ 0 0 97 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.689 100.7 64.9 -80.5 -21.7 55.0 121.9 73.8 107 455 Q Y G < 5S- 0 0 56 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.180 125.5 -85.4 -95.6 11.1 54.3 122.1 77.6 108 456 Q G T < 5S+ 0 0 28 -3,-0.6 12,-2.8 1,-0.3 2,-0.7 0.448 89.4 130.8 104.4 2.1 56.1 119.0 78.7 109 457 Q V E < -C 119 0A 1 -5,-1.3 2,-0.4 10,-0.2 -1,-0.3 -0.806 33.9-176.2 -93.8 116.9 53.1 116.8 78.0 110 458 Q S E -C 118 0A 37 8,-3.0 8,-2.7 -2,-0.7 2,-0.7 -0.925 20.6-148.9-115.3 134.6 54.0 113.7 76.0 111 459 Q I E +C 117 0A 81 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.923 30.7 160.7-102.9 113.8 51.5 111.1 74.8 112 460 Q E E + 0 0 127 4,-1.4 2,-0.3 -2,-0.7 -1,-0.2 0.914 56.5 19.8-102.1 -61.6 53.5 107.9 74.7 113 461 Q N E > S-C 116 0A 63 3,-1.4 3,-1.8 1,-0.1 -1,-0.3 -0.806 77.8-113.1-113.3 154.1 51.2 104.8 74.7 114 462 Q E T 3 S+ 0 0 133 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.725 123.4 39.4 -58.7 -24.0 47.6 104.7 73.6 115 463 Q N T 3 S+ 0 0 60 1,-0.1 15,-3.0 14,-0.0 2,-0.4 0.328 116.0 58.6-100.7 2.2 46.9 103.9 77.3 116 464 Q K E < -CD 113 129A 44 -3,-1.8 -3,-1.4 13,-0.2 -4,-1.4 -0.981 49.2-176.6-144.2 133.1 49.4 106.3 78.9 117 465 Q V E -CD 111 128A 0 11,-2.3 11,-2.2 -2,-0.4 2,-0.5 -0.978 14.6-152.4-122.7 140.3 50.4 110.0 79.0 118 466 Q I E -CD 110 127A 10 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.6 -0.927 1.3-160.1-115.6 131.7 53.3 111.5 80.8 119 467 Q I E -CD 109 126A 2 7,-2.9 7,-2.2 -2,-0.5 2,-0.5 -0.921 15.0-152.3-113.1 109.5 53.5 115.0 82.1 120 468 Q E E + D 0 125A 90 -12,-2.8 5,-0.2 -2,-0.6 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