==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-DEC-06 2O96 . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SANCHES,B.S.C.ALVES,N.I.T.ZANCHIN,B.G.GUIMARAES . 319 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 20.1 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 . 2 0.6 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 . 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 . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 20.7 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 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 2 2 2 2 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 2 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 2 A P 0 0 134 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.4 19.5 30.9 5.0 2 3 A E + 0 0 212 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.431 360.0 82.4 -75.8 1.5 18.2 32.1 1.5 3 4 A L S S- 0 0 47 1,-0.1 136,-0.0 136,-0.0 3,-0.0 -0.888 73.2-143.2-117.8 137.0 18.8 28.4 0.4 4 5 A A S S+ 0 0 28 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.943 90.5 27.8 -60.9 -51.6 16.6 25.4 0.8 5 6 A V + 0 0 0 1,-0.1 41,-0.2 37,-0.0 3,-0.1 -0.851 52.3 172.9-113.5 145.8 19.4 22.9 1.4 6 7 A Q S S+ 0 0 100 39,-2.9 146,-0.8 1,-0.4 2,-0.3 0.411 72.4 27.2-128.7 -4.9 22.9 23.6 2.9 7 8 A K E -ab 46 152A 61 38,-1.3 40,-4.2 144,-0.2 2,-0.4 -0.969 58.5-157.7-156.3 143.4 24.3 20.1 3.2 8 9 A V E -ab 47 153A 0 144,-2.8 146,-1.8 -2,-0.3 2,-0.8 -0.991 5.8-159.6-125.2 123.1 23.8 16.8 1.4 9 10 A V E -ab 48 154A 13 38,-3.2 40,-2.3 -2,-0.4 2,-0.6 -0.884 11.9-162.8-103.5 103.5 24.7 13.5 3.1 10 11 A V E -ab 49 155A 0 144,-2.6 146,-0.9 -2,-0.8 40,-0.1 -0.764 13.8-135.7 -91.9 122.0 25.2 10.9 0.4 11 12 A H > - 0 0 12 38,-2.2 4,-1.7 -2,-0.6 3,-0.4 -0.498 19.1-114.0 -79.8 145.9 25.0 7.4 1.8 12 13 A P H > S+ 0 0 40 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.854 114.1 62.5 -38.6 -51.4 27.5 4.6 0.7 13 14 A L H > S+ 0 0 4 1,-0.2 4,-4.4 2,-0.2 3,-0.3 0.933 105.5 45.7 -42.3 -62.1 24.7 2.7 -1.0 14 15 A V H > S+ 0 0 0 -3,-0.4 4,-3.2 36,-0.4 5,-0.3 0.929 114.4 45.9 -48.8 -57.5 24.1 5.5 -3.4 15 16 A L H X S+ 0 0 38 -4,-1.7 4,-2.4 1,-0.3 -1,-0.3 0.891 119.8 41.9 -55.1 -36.4 27.8 6.0 -4.1 16 17 A L H X S+ 0 0 42 -4,-3.3 4,-1.9 -3,-0.3 -1,-0.3 0.830 112.4 54.8 -83.5 -34.3 28.1 2.2 -4.5 17 18 A S H X S+ 0 0 23 -4,-4.4 4,-2.7 -5,-0.3 -2,-0.2 0.978 115.0 39.3 -54.2 -60.7 24.8 2.0 -6.4 18 19 A V H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.960 113.2 52.5 -59.6 -58.9 26.0 4.6 -9.0 19 20 A V H X S+ 0 0 35 -4,-2.4 4,-2.3 -5,-0.3 5,-0.3 0.907 115.7 43.0 -46.5 -50.1 29.6 3.4 -9.3 20 21 A D H X S+ 0 0 24 -4,-1.9 4,-4.1 1,-0.2 5,-0.4 0.994 111.4 52.3 -58.7 -65.2 28.4 -0.1 -10.0 21 22 A H H X S+ 0 0 18 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.801 113.4 48.6 -38.5 -36.1 25.6 1.0 -12.3 22 23 A F H >< S+ 0 0 39 -4,-2.8 3,-0.6 -5,-0.2 -2,-0.2 0.994 120.4 31.3 -70.7 -63.6 28.3 2.9 -14.2 23 24 A N H >X S+ 0 0 81 -4,-2.3 3,-1.4 1,-0.2 4,-0.9 0.806 111.8 66.8 -59.3 -37.9 31.0 0.3 -14.5 24 25 A R H 3< S+ 0 0 58 -4,-4.1 -1,-0.2 -5,-0.3 3,-0.2 0.821 108.3 38.2 -58.3 -34.1 28.4 -2.5 -14.7 25 26 A I T << S+ 0 0 30 -4,-0.8 -1,-0.3 -3,-0.6 3,-0.3 0.337 101.3 79.3 -98.5 5.7 27.2 -1.2 -18.1 26 27 A G T <> S+ 0 0 29 -3,-1.4 4,-0.7 1,-0.2 3,-0.4 0.792 75.0 71.1 -78.1 -34.0 30.8 -0.3 -19.1 27 28 A K T < S+ 0 0 198 -4,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.699 95.1 59.5 -56.7 -22.3 31.7 -3.9 -20.1 28 29 A V T 4 S- 0 0 102 -3,-0.3 -1,-0.3 -4,-0.1 3,-0.2 -0.566 133.9 -86.8-103.1 63.1 29.3 -3.2 -23.0 29 30 A G T 4 - 0 0 72 -2,-0.5 2,-0.5 -3,-0.4 -2,-0.2 0.756 58.5-174.1 35.8 44.3 31.4 -0.3 -24.4 30 31 A N < + 0 0 44 -4,-0.7 -1,-0.2 -5,-0.2 -4,-0.1 -0.578 9.9 171.7 -63.6 115.7 29.7 2.3 -22.2 31 32 A Q + 0 0 151 -2,-0.5 -1,-0.2 -3,-0.2 2,-0.1 0.768 48.4 54.0 -94.5 -31.8 31.2 5.5 -23.5 32 33 A K S S- 0 0 109 1,-0.1 2,-0.1 0, 0.0 64,-0.0 -0.402 83.5 -78.7-118.1 173.6 29.1 8.2 -21.7 33 34 A R - 0 0 25 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.347 38.6-129.8 -72.6 151.7 27.8 9.6 -18.4 34 35 A V - 0 0 9 -2,-0.1 62,-1.3 22,-0.0 2,-0.4 -0.726 16.7-157.9-102.8 145.7 24.9 8.1 -16.4 35 36 A V E +C 95 0A 3 20,-0.5 20,-2.1 -2,-0.3 2,-0.3 -0.959 21.9 150.9-127.7 148.7 22.0 10.1 -15.1 36 37 A G E -CD 94 54A 0 58,-2.4 58,-2.1 -2,-0.4 2,-0.3 -0.899 38.1 -93.6-162.1-177.6 19.6 9.2 -12.3 37 38 A V E -CD 93 53A 0 16,-2.9 16,-1.4 56,-0.3 2,-0.4 -0.832 26.7-141.5-117.1 148.9 17.3 10.2 -9.5 38 39 A L E -CD 92 52A 0 54,-2.1 53,-2.2 -2,-0.3 54,-1.0 -0.879 11.7-162.9-111.3 144.9 18.1 10.5 -5.8 39 40 A L E +CD 90 51A 0 12,-4.2 12,-2.8 -2,-0.4 11,-1.3 -0.985 31.5 105.8-128.1 136.8 15.8 9.5 -3.0 40 41 A G E -CD 89 49A 3 49,-2.5 49,-1.7 -2,-0.4 2,-0.3 -0.962 53.1 -74.3-178.9-161.1 16.0 10.6 0.6 41 42 A S E - D 0 48A 48 7,-1.7 7,-3.3 -2,-0.3 2,-0.4 -0.764 29.5-131.2-124.3 163.9 14.8 12.7 3.5 42 43 A W E + D 0 47A 100 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.901 29.6 156.2-121.3 140.0 15.0 16.3 4.6 43 44 A Q - 0 0 92 3,-1.2 2,-3.1 -2,-0.4 4,-0.0 -0.274 66.3 -20.0-131.4-139.5 16.1 17.8 7.9 44 45 A K S S- 0 0 193 1,-0.2 3,-0.1 -2,-0.1 -38,-0.0 -0.386 122.8 -57.0 -74.5 66.5 17.4 21.1 9.3 45 46 A K S S+ 0 0 60 -2,-3.1 -39,-2.9 1,-0.2 -38,-1.3 0.576 112.4 124.2 63.3 12.4 18.5 21.9 5.8 46 47 A V E -a 7 0A 39 -40,-0.2 -3,-1.2 -41,-0.2 2,-0.5 -0.901 53.9-149.5 -93.6 114.6 20.6 18.7 5.6 47 48 A L E -aD 8 42A 0 -40,-4.2 -38,-3.2 -2,-0.7 2,-0.6 -0.739 6.9-153.5 -82.7 131.6 19.5 16.7 2.6 48 49 A D E -aD 9 41A 26 -7,-3.3 -7,-1.7 -2,-0.5 2,-0.9 -0.922 3.8-161.5-108.6 116.0 19.9 13.0 3.3 49 50 A V E +aD 10 40A 0 -40,-2.3 -38,-2.2 -2,-0.6 -9,-0.3 -0.841 22.8 160.7-101.6 101.4 20.3 11.0 0.1 50 51 A S E + 0 0 1 -11,-1.3 -36,-0.4 -2,-0.9 2,-0.3 0.817 59.3 4.6 -91.7 -37.0 19.5 7.4 1.1 51 52 A N E - D 0 39A 17 -12,-2.8 -12,-4.2 -38,-0.1 2,-0.3 -0.927 56.5-172.0-154.1 170.7 18.8 5.8 -2.2 52 53 A S E - D 0 38A 5 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.993 8.6-153.5-166.9 141.9 18.8 6.3 -5.9 53 54 A F E - D 0 37A 12 -16,-1.4 -16,-2.9 -2,-0.3 2,-0.2 -0.972 23.8-118.2-130.7 154.3 17.8 4.7 -9.2 54 55 A A E - D 0 36A 11 -2,-0.3 -18,-0.3 -18,-0.2 193,-0.1 -0.608 25.1-159.0 -83.1 143.7 19.2 5.1 -12.8 55 56 A V - 0 0 5 -20,-2.1 -20,-0.5 -2,-0.2 16,-0.1 -0.971 29.9-101.6-120.9 144.7 16.9 6.5 -15.5 56 57 A P + 0 0 33 0, 0.0 14,-2.0 0, 0.0 2,-0.3 -0.438 53.0 170.1 -65.5 134.9 17.4 6.0 -19.2 57 58 A F E -H 69 0B 25 12,-0.2 2,-0.3 2,-0.0 12,-0.2 -0.981 15.6-175.2-146.2 132.9 18.9 9.2 -20.5 58 59 A D E -H 68 0B 112 10,-2.6 10,-3.7 -2,-0.3 2,-0.3 -0.967 1.3-176.9-126.5 152.6 20.4 10.2 -23.8 59 60 A E E -H 67 0B 37 -2,-0.3 2,-0.3 8,-0.3 8,-0.3 -0.994 33.0-111.1-143.3 144.6 22.1 13.4 -25.0 60 61 A D - 0 0 65 6,-4.1 6,-0.2 3,-0.4 -2,-0.0 -0.561 20.1-150.2 -69.1 131.2 23.5 14.5 -28.3 61 62 A D S S+ 0 0 106 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.428 96.4 46.4 -84.6 0.2 27.2 14.8 -28.0 62 63 A K S S+ 0 0 175 1,-0.2 2,-0.2 4,-0.1 -1,-0.2 0.699 130.4 15.0-113.6 -30.2 27.2 17.5 -30.6 63 64 A D > - 0 0 80 3,-0.2 3,-3.3 1,-0.0 -3,-0.4 -0.703 66.4-170.6-136.7 91.1 24.5 19.6 -29.3 64 65 A D T 3 S+ 0 0 38 1,-0.3 -3,-0.1 -2,-0.2 39,-0.0 0.414 79.7 80.1 -70.6 11.2 23.7 18.7 -25.7 65 66 A S T 3 S+ 0 0 79 1,-0.1 2,-0.9 -6,-0.1 -1,-0.3 0.601 83.8 75.2 -75.4 -14.7 20.6 20.9 -25.8 66 67 A V S < S+ 0 0 81 -3,-3.3 -6,-4.1 -6,-0.2 2,-0.3 -0.886 73.2 124.1 -93.4 98.1 19.4 17.8 -27.6 67 68 A W E -H 59 0B 59 -2,-0.9 2,-0.4 -8,-0.3 -8,-0.3 -0.974 40.8-156.2-149.0 160.4 18.9 15.4 -24.7 68 69 A F E -H 58 0B 111 -10,-3.7 -10,-2.6 -2,-0.3 2,-0.4 -1.000 6.7-171.4-142.2 141.5 16.2 13.3 -23.3 69 70 A L E -H 57 0B 5 -2,-0.4 2,-1.2 -12,-0.2 -12,-0.2 -0.997 33.0-120.6-129.2 135.0 15.4 11.8 -19.9 70 71 A D > + 0 0 42 -14,-2.0 4,-2.3 -2,-0.4 5,-0.1 -0.611 30.9 177.4 -86.8 98.1 12.6 9.3 -19.6 71 72 A H H > S+ 0 0 58 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.803 80.1 58.6 -73.7 -27.6 10.1 10.8 -17.1 72 73 A D H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.962 107.8 48.4 -62.4 -47.1 7.6 8.0 -17.5 73 74 A Y H > S+ 0 0 6 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.958 111.7 47.9 -52.6 -52.6 10.4 5.7 -16.4 74 75 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.955 112.1 49.2 -63.0 -43.0 11.3 7.8 -13.4 75 76 A E H X S+ 0 0 79 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.917 116.2 43.6 -60.0 -42.2 7.7 8.1 -12.3 76 77 A N H X S+ 0 0 94 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.949 112.6 50.0 -63.8 -49.4 7.2 4.4 -12.6 77 78 A M H X S+ 0 0 4 -4,-3.5 4,-1.8 1,-0.3 -1,-0.2 0.859 112.1 48.3 -62.6 -35.8 10.4 3.4 -11.0 78 79 A Y H X S+ 0 0 40 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.3 0.892 107.0 57.2 -69.4 -39.7 9.7 5.7 -8.1 79 80 A G H X S+ 0 0 28 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.939 106.1 49.9 -52.9 -49.6 6.2 4.2 -7.9 80 81 A M H X S+ 0 0 9 -4,-2.6 4,-0.6 1,-0.2 3,-0.3 0.897 107.6 55.7 -56.6 -43.0 7.8 0.8 -7.5 81 82 A F H >< S+ 0 0 29 -4,-1.8 3,-1.8 1,-0.2 4,-0.4 0.922 102.9 52.5 -56.5 -48.0 10.0 2.2 -4.8 82 83 A K H 3< S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 100.7 63.9 -59.0 -31.5 7.1 3.5 -2.7 83 84 A K H 3< S+ 0 0 132 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.731 124.7 11.8 -64.3 -22.7 5.6 -0.0 -2.9 84 85 A V S << S+ 0 0 26 -3,-1.8 -2,-0.1 -4,-0.6 -3,-0.1 0.581 115.8 59.8-117.1 -87.2 8.6 -1.3 -1.0 85 86 A N S S- 0 0 13 -4,-0.4 3,-0.4 -5,-0.1 -1,-0.3 -0.214 82.8-120.0 -53.5 127.5 10.9 1.3 0.7 86 87 A A - 0 0 33 1,-0.2 2,-1.2 97,-0.2 -2,-0.1 0.293 69.5 -25.8 -48.6-170.2 9.1 3.5 3.2 87 88 A R S S+ 0 0 185 100,-0.0 2,-0.4 -5,-0.0 -1,-0.2 -0.298 77.8 143.2 -59.3 88.5 9.0 7.3 2.8 88 89 A E - 0 0 10 -2,-1.2 2,-0.3 -3,-0.4 -47,-0.1 -0.912 33.5-159.0-109.4 147.4 12.0 8.2 0.7 89 90 A R E -C 40 0A 131 -49,-1.7 -49,-2.5 -2,-0.4 2,-0.5 -0.846 29.8 -90.9-123.6 160.3 11.2 11.0 -1.6 90 91 A I E +C 39 0A 12 -2,-0.3 -51,-0.2 -51,-0.2 3,-0.1 -0.657 50.1 167.1 -67.9 118.4 12.7 12.3 -4.9 91 92 A V E - 0 0 0 -53,-2.2 28,-0.7 -2,-0.5 2,-0.3 0.477 57.2 -51.7-120.4 -11.2 15.2 14.8 -3.6 92 93 A G E -Ce 38 119A 0 -54,-1.0 -54,-2.1 26,-0.3 2,-0.3 -0.950 58.3 -99.7 173.1-145.6 17.3 15.5 -6.6 93 94 A W E -Ce 37 120A 0 26,-1.7 28,-2.0 -56,-0.3 2,-0.3 -0.899 22.5-145.3-154.9-179.4 19.2 13.6 -9.2 94 95 A Y E -Ce 36 121A 3 -58,-2.1 -58,-2.4 -2,-0.3 2,-0.3 -0.937 9.7-174.7-149.6 165.2 22.7 12.6 -10.1 95 96 A H E -Ce 35 122A 0 26,-1.4 28,-1.4 -2,-0.3 -60,-0.2 -0.953 36.7-114.5-162.3 160.3 25.1 12.1 -12.9 96 97 A T + 0 0 4 -62,-1.3 29,-0.5 -2,-0.3 26,-0.1 0.136 58.1 151.7 -92.7 24.3 28.6 10.8 -13.1 97 98 A G - 0 0 11 1,-0.3 -1,-0.2 -63,-0.2 3,-0.1 0.070 46.5-156.7 32.0-122.3 30.1 14.0 -14.4 98 99 A P S S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.935 85.9 14.2 -72.8 -20.0 32.9 14.3 -13.6 99 100 A K S S- 0 0 164 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.673 94.8 -80.6-109.9 166.2 32.0 18.0 -14.1 100 101 A L - 0 0 65 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.232 47.9-134.6 -49.2 151.6 28.8 20.0 -14.6 101 102 A H > - 0 0 62 1,-0.1 3,-1.7 -37,-0.0 4,-0.5 -0.901 18.2-114.8-116.6 150.6 27.3 19.9 -18.1 102 103 A K T > S+ 0 0 193 -2,-0.3 3,-0.5 1,-0.3 4,-0.2 0.850 118.3 43.8 -44.6 -40.7 25.9 22.8 -20.2 103 104 A N T >> S+ 0 0 7 1,-0.2 4,-3.4 2,-0.1 3,-0.7 0.506 80.5 96.1 -91.6 -8.3 22.5 21.1 -19.9 104 105 A D H <> S+ 0 0 0 -3,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.799 84.3 58.4 -50.8 -28.8 22.3 20.1 -16.2 105 106 A I H <> S+ 0 0 41 -3,-0.5 4,-1.5 -4,-0.5 -1,-0.3 0.923 111.5 39.6 -68.7 -41.5 20.4 23.4 -15.6 106 107 A A H <> S+ 0 0 40 -3,-0.7 4,-1.8 -4,-0.2 -2,-0.2 0.937 115.9 50.2 -71.1 -48.0 17.8 22.2 -18.1 107 108 A I H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.3 3,-0.3 0.944 109.9 52.7 -56.7 -43.2 17.9 18.6 -16.8 108 109 A N H X S+ 0 0 1 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.3 0.901 103.0 57.9 -58.2 -39.9 17.5 20.0 -13.4 109 110 A E H X S+ 0 0 70 -4,-1.5 4,-0.7 2,-0.2 -1,-0.2 0.890 105.3 49.4 -59.6 -39.9 14.4 22.0 -14.5 110 111 A L H >< S+ 0 0 17 -4,-1.8 3,-1.9 -3,-0.3 4,-0.3 0.973 111.9 49.6 -61.2 -48.1 12.7 18.8 -15.6 111 112 A M H >X S+ 0 0 0 -4,-2.3 3,-2.9 1,-0.3 4,-1.4 0.799 95.2 71.1 -60.2 -28.5 13.6 17.3 -12.2 112 113 A K H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 84.2 71.8 -65.0 -20.3 12.2 20.3 -10.4 113 114 A R T << S+ 0 0 166 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.825 107.2 33.7 -57.5 -28.6 8.9 19.0 -11.5 114 115 A Y T <4 S+ 0 0 56 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.613 135.7 19.2-105.0 -16.5 9.4 16.2 -8.9 115 116 A C >< - 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