==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-AUG-11 3ZY0 . COMPND 2 MOLECULE: TUMOR PROTEIN P63; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.JOERGER . 110 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 75.5 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 . 12 10.9 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 . 0 0.0 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 360 A E 0 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 1.8 -1.7 18.3 2 361 A L - 0 0 76 1,-0.0 2,-0.3 64,-0.0 63,-0.2 -0.418 360.0-118.0 -73.9 161.3 0.1 1.4 19.5 3 362 A L E -A 64 0A 68 61,-3.2 61,-3.1 -2,-0.1 2,-0.6 -0.778 23.6-141.1 -94.6 148.7 -3.6 1.3 20.5 4 363 A Y E -A 63 0A 115 -2,-0.3 61,-0.0 59,-0.2 -2,-0.0 -0.926 8.7-156.2-119.5 107.0 -5.8 3.6 18.4 5 364 A L E -A 62 0A 0 57,-2.9 57,-2.6 -2,-0.6 2,-0.2 -0.702 17.6-132.7 -84.7 117.3 -8.6 5.4 20.3 6 365 A P E +A 61 0A 46 0, 0.0 2,-0.3 0, 0.0 55,-0.2 -0.523 30.3 178.6 -72.7 137.6 -11.5 6.3 18.0 7 366 A V E -A 60 0A 1 53,-3.0 53,-3.4 -2,-0.2 2,-0.6 -0.998 24.2-138.3-138.9 138.7 -12.7 9.9 18.4 8 367 A R S S+ 0 0 167 -2,-0.3 4,-0.3 51,-0.2 53,-0.0 -0.861 71.2 15.6 -96.2 117.3 -15.4 12.0 16.6 9 368 A G S > S- 0 0 29 -2,-0.6 4,-2.3 3,-0.1 5,-0.1 0.351 71.5-111.4 99.9 133.6 -14.4 15.6 15.8 10 369 A R H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.816 114.1 59.8 -63.2 -35.6 -11.2 17.5 15.7 11 370 A E H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.971 111.8 38.6 -54.6 -59.2 -12.1 19.6 18.8 12 371 A T H > S+ 0 0 6 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.898 114.8 54.9 -59.6 -45.1 -12.3 16.5 20.9 13 372 A Y H X S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.913 108.2 47.7 -55.4 -48.2 -9.4 14.8 19.3 14 373 A E H X S+ 0 0 109 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.872 111.5 51.4 -64.8 -39.4 -7.0 17.8 20.0 15 374 A X H X S+ 0 0 33 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.907 112.0 45.8 -61.5 -47.1 -8.2 18.0 23.6 16 375 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.828 108.3 57.1 -67.0 -33.1 -7.5 14.3 24.2 17 376 A L H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.948 110.2 44.9 -61.6 -44.0 -4.1 14.6 22.4 18 377 A K H X S+ 0 0 135 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.889 114.2 47.7 -67.4 -42.0 -3.1 17.3 24.9 19 378 A I H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.904 107.7 57.2 -66.9 -40.9 -4.4 15.3 27.9 20 379 A K H X S+ 0 0 21 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.916 104.6 51.9 -51.7 -48.0 -2.7 12.2 26.7 21 380 A E H X S+ 0 0 98 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.915 111.3 47.0 -57.0 -48.6 0.7 14.0 26.7 22 381 A S H X S+ 0 0 27 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.884 112.4 49.9 -61.0 -41.9 0.0 15.1 30.3 23 382 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.876 108.0 53.0 -63.8 -40.0 -1.0 11.6 31.3 24 383 A E H X S+ 0 0 32 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.932 110.6 47.8 -65.8 -39.8 2.1 10.1 29.7 25 384 A L H X S+ 0 0 106 -4,-2.1 4,-1.7 1,-0.2 3,-0.3 0.948 111.1 51.8 -59.3 -47.6 4.3 12.5 31.7 26 385 A X H < S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.5 49.3 -55.5 -41.8 2.4 11.6 34.9 27 386 A Q H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.788 111.1 48.4 -77.8 -28.3 2.9 8.0 34.4 28 387 A Y H < 0 0 200 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.761 360.0 360.0 -74.4 -32.0 6.6 8.3 33.8 29 388 A L < 0 0 164 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.566 360.0 360.0 -77.8 360.0 7.2 10.5 36.9 30 !* 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 31 361 B L 0 0 141 0, 0.0 2,-0.3 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 146.8 -19.6 27.3 42.3 32 362 B L E -B 93 0B 51 61,-2.4 61,-2.3 63,-0.1 2,-0.5 -0.822 360.0-132.0-114.8 167.3 -18.9 24.0 43.8 33 363 B Y E -B 92 0B 120 -2,-0.3 61,-0.0 59,-0.2 66,-0.0 -0.899 10.2-149.4-129.7 106.6 -15.6 23.0 45.2 34 364 B L E -B 91 0B 0 57,-3.0 57,-3.1 -2,-0.5 2,-0.2 -0.590 18.8-131.7 -75.4 121.7 -14.0 19.7 44.3 35 365 B P E +B 90 0B 44 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.539 31.2 178.3 -74.2 132.9 -11.8 18.2 47.1 36 366 B V E -B 89 0B 1 53,-2.5 53,-3.1 -2,-0.2 2,-0.6 -0.990 18.9-156.3-140.4 130.5 -8.4 17.1 45.8 37 367 B R + 0 0 178 -2,-0.4 4,-0.2 51,-0.2 3,-0.0 -0.915 62.9 28.5-108.4 114.4 -5.5 15.6 47.7 38 368 B G S > S- 0 0 39 -2,-0.6 4,-2.3 3,-0.1 5,-0.2 0.165 73.5-111.3 109.1 133.3 -2.1 16.0 46.2 39 369 B R H > S+ 0 0 192 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 113.6 50.9 -59.1 -49.7 -0.4 18.6 43.9 40 370 B E H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 111.5 46.6 -59.0 -47.2 -0.1 16.3 40.9 41 371 B T H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 111.6 51.7 -66.0 -42.8 -3.8 15.2 41.0 42 372 B Y H X S+ 0 0 49 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.926 110.4 48.8 -57.3 -46.8 -4.9 18.8 41.4 43 373 B E H X S+ 0 0 86 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.881 112.0 48.2 -66.5 -36.4 -2.9 19.9 38.4 44 374 B X H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 112.1 49.2 -66.8 -43.3 -4.2 17.1 36.2 45 375 B L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.850 106.7 56.2 -65.9 -34.0 -7.8 17.8 37.2 46 376 B L H X S+ 0 0 76 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.907 109.7 45.8 -59.3 -44.6 -7.2 21.5 36.4 47 377 B K H X S+ 0 0 101 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.903 115.1 46.3 -67.5 -42.1 -6.1 20.6 32.8 48 378 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.907 108.5 56.5 -69.8 -42.1 -9.1 18.2 32.4 49 379 B K H X S+ 0 0 29 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.924 103.1 55.5 -50.1 -46.5 -11.5 20.8 33.8 50 380 B E H X S+ 0 0 111 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 110.7 43.7 -55.8 -44.0 -10.3 23.2 31.1 51 381 B S H X S+ 0 0 17 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.909 111.7 53.0 -69.8 -44.6 -11.2 20.8 28.3 52 382 B L H < S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 3,-0.2 0.932 113.0 44.5 -54.8 -49.2 -14.5 19.7 29.8 53 383 B E H >< S+ 0 0 26 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.816 110.2 54.0 -68.5 -33.3 -15.6 23.4 30.1 54 384 B L H >< S+ 0 0 89 -4,-1.7 3,-2.0 -5,-0.3 -1,-0.2 0.792 92.3 72.8 -73.5 -28.6 -14.4 24.3 26.5 55 385 B X T 3< S+ 0 0 10 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.766 90.4 60.6 -53.1 -29.3 -16.4 21.5 25.0 56 386 B Q T < 0 0 70 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.716 360.0 360.0 -69.0 -21.2 -19.5 23.6 25.7 57 387 B Y < 0 0 190 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.170 360.0 360.0-109.5 360.0 -18.1 26.4 23.4 58 !* 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 59 361 C L 0 0 109 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 0.000 360.0 360.0 360.0 110.3 -13.9 10.0 12.8 60 362 C L E -A 7 0A 41 -53,-3.4 -53,-3.0 -51,-0.1 2,-0.5 -0.794 360.0-135.3-116.3 159.7 -10.2 10.2 13.8 61 363 C Y E -A 6 0A 122 -2,-0.3 -53,-0.0 -55,-0.2 -48,-0.0 -0.943 11.2-153.3-123.0 112.4 -7.9 7.7 15.6 62 364 C L E -A 5 0A 0 -57,-2.6 -57,-2.9 -2,-0.5 2,-0.3 -0.715 18.5-133.7 -82.6 116.3 -5.6 8.9 18.4 63 365 C P E -A 4 0A 49 0, 0.0 2,-0.4 0, 0.0 -59,-0.2 -0.546 27.7-176.6 -72.0 131.1 -2.5 6.7 18.8 64 366 C V E -A 3 0A 1 -61,-3.1 -61,-3.2 -2,-0.3 6,-0.0 -0.997 20.8-158.4-134.0 135.6 -1.8 5.8 22.4 65 367 C R S S+ 0 0 167 -2,-0.4 2,-0.2 -63,-0.2 -1,-0.1 0.954 73.7 50.3 -77.9 -55.5 1.1 3.8 23.8 66 368 C G > - 0 0 25 1,-0.1 4,-2.1 -64,-0.1 5,-0.1 -0.612 66.6-141.7 -94.1 147.6 -0.1 2.4 27.1 67 369 C R H > S+ 0 0 189 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.839 106.4 55.4 -72.5 -32.3 -3.4 0.6 27.8 68 370 C E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 110.2 44.9 -62.9 -45.7 -3.7 2.5 31.1 69 371 C T H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.926 112.1 54.3 -59.1 -44.8 -3.5 5.8 29.3 70 372 C Y H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.938 108.4 46.7 -57.6 -51.5 -5.9 4.4 26.7 71 373 C E H X S+ 0 0 86 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.848 113.1 49.4 -59.9 -38.7 -8.6 3.5 29.3 72 374 C X H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.920 111.6 48.9 -67.5 -45.3 -8.2 6.9 31.1 73 375 C L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.864 107.5 56.1 -60.2 -35.8 -8.6 8.7 27.8 74 376 C L H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 109.1 45.9 -63.9 -44.6 -11.6 6.6 27.0 75 377 C K H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.892 113.2 49.4 -61.9 -44.4 -13.3 7.8 30.2 76 378 C I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.892 108.8 53.5 -65.1 -36.9 -12.3 11.4 29.5 77 379 C K H X S+ 0 0 26 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 106.6 51.4 -61.1 -45.8 -13.7 11.1 26.0 78 380 C E H X S+ 0 0 90 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.903 111.9 47.8 -55.3 -46.0 -17.0 9.9 27.4 79 381 C S H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.886 110.7 50.1 -61.7 -45.5 -17.1 12.9 29.7 80 382 C L H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.913 109.0 53.6 -60.6 -42.0 -16.2 15.4 26.8 81 383 C E H < S+ 0 0 78 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.921 111.0 45.0 -59.5 -44.9 -19.0 13.9 24.7 82 384 C L H >X S+ 0 0 86 -4,-1.8 3,-1.9 1,-0.2 4,-0.6 0.826 103.6 63.4 -69.4 -31.7 -21.5 14.4 27.5 83 385 C X H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.833 90.5 69.9 -58.8 -29.9 -20.3 18.0 28.2 84 386 C Q T 3< S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.606 89.5 62.5 -67.1 -11.8 -21.4 18.8 24.7 85 387 C Y T <4 0 0 193 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.856 360.0 360.0 -76.1 -38.5 -25.0 18.4 25.9 86 388 C L << 0 0 108 -3,-0.9 -3,-0.0 -4,-0.6 0, 0.0 -0.236 360.0 360.0 -68.6 360.0 -24.8 21.4 28.4 87 !* 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 88 361 D L 0 0 96 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 0.000 360.0 360.0 360.0 120.9 -6.4 18.8 50.8 89 362 D L E -B 36 0B 79 -53,-3.1 -53,-2.5 -51,-0.1 2,-0.5 -0.794 360.0-133.8-121.7 159.4 -7.2 21.5 48.2 90 363 D Y E -B 35 0B 130 -2,-0.3 -56,-0.0 -55,-0.2 -57,-0.0 -0.983 10.6-156.0-121.5 120.7 -10.5 22.7 46.7 91 364 D L E -B 34 0B 2 -57,-3.1 -57,-3.0 -2,-0.5 2,-0.2 -0.872 19.5-134.5 -94.1 115.2 -10.8 23.1 43.0 92 365 D P E -B 33 0B 55 0, 0.0 2,-0.4 0, 0.0 -59,-0.2 -0.513 27.5-179.3 -71.9 137.0 -13.6 25.6 42.1 93 366 D V E -B 32 0B 1 -61,-2.3 -61,-2.4 -2,-0.2 2,-0.5 -0.996 26.6-129.0-140.6 127.9 -16.0 24.5 39.3 94 367 D R S S+ 0 0 170 -2,-0.4 4,-0.3 -63,-0.2 5,-0.1 -0.688 77.3 14.5 -74.2 120.0 -19.0 26.3 37.7 95 368 D G S > S- 0 0 33 -2,-0.5 4,-2.0 3,-0.1 5,-0.1 0.488 74.6-108.0 94.2 132.1 -22.0 23.9 37.7 96 369 D R H > S+ 0 0 146 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 113.1 56.7 -56.6 -41.3 -23.0 20.7 39.3 97 370 D E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 109.2 44.5 -63.4 -45.8 -22.7 18.5 36.2 98 371 D T H > S+ 0 0 4 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.917 112.8 53.6 -62.3 -44.6 -19.0 19.5 35.5 99 372 D Y H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 110.7 45.1 -53.5 -52.5 -18.3 19.0 39.3 100 373 D E H X S+ 0 0 85 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 111.2 53.5 -63.3 -41.4 -19.7 15.4 39.3 101 374 D X H X S+ 0 0 29 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.924 109.9 48.2 -54.4 -46.0 -17.9 14.6 36.0 102 375 D L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.842 107.4 55.4 -68.9 -35.7 -14.6 15.7 37.6 103 376 D L H X S+ 0 0 41 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.910 108.8 47.1 -57.8 -45.6 -15.3 13.7 40.7 104 377 D K H X S+ 0 0 133 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.917 114.0 48.5 -65.0 -42.7 -15.7 10.5 38.6 105 378 D I H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.893 107.0 56.4 -63.3 -41.5 -12.5 11.3 36.7 106 379 D K H X S+ 0 0 18 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.927 106.2 49.4 -58.0 -45.5 -10.7 12.0 39.9 107 380 D E H X S+ 0 0 103 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.903 113.5 46.9 -58.7 -43.1 -11.5 8.4 41.2 108 381 D S H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.831 113.4 48.7 -66.6 -36.9 -10.3 6.9 37.9 109 382 D L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 112.0 48.0 -67.2 -48.8 -7.1 9.1 38.0 110 383 D E H < S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 111.7 50.8 -62.4 -38.6 -6.4 8.1 41.6 111 384 D L H < S+ 0 0 154 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.932 110.6 50.3 -60.0 -47.7 -7.0 4.4 40.8 112 385 D X H < 0 0 30 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 360.0 360.0 -60.5 -52.8 -4.6 4.7 37.8 113 386 D Q < 0 0 96 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.685 360.0 360.0 -82.5 360.0 -1.8 6.3 39.7