==== 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 ELECTRON TRANSPORT 01-SEP-06 2I89 . COMPND 2 MOLECULE: CYTOCHROME B5 TYPE B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.TERZYAN,X.C ZHANG,D.R.BENSON,L.WANG,N.SUN . 350 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 14.9 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 . 8 2.3 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 . 21 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 5 0 6 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 -3 A Q 0 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.7 -10.9 -2.6 11.5 2 -2 A G + 0 0 73 1,-0.2 2,-0.8 82,-0.0 110,-0.1 0.413 360.0 130.6 93.6 0.5 -7.5 -2.4 13.2 3 -1 A S - 0 0 78 3,-0.0 -1,-0.2 2,-0.0 3,-0.0 -0.761 42.0-164.0-109.0 95.7 -7.5 1.4 12.7 4 1 A D > - 0 0 48 -2,-0.8 3,-2.5 1,-0.2 0, 0.0 -0.664 14.1-148.5 -77.0 119.0 -6.6 3.6 15.7 5 2 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.782 99.2 65.2 -57.0 -27.2 -7.7 7.2 14.9 6 3 A A T 3 S+ 0 0 47 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.645 96.0 74.6 -69.7 -10.7 -4.8 8.3 17.0 7 4 A V < - 0 0 11 -3,-2.5 2,-0.2 73,-0.1 -1,-0.1 -0.903 67.4-155.8-116.8 111.4 -2.6 6.8 14.4 8 5 A T - 0 0 84 -2,-0.6 73,-2.6 71,-0.1 2,-0.4 -0.580 22.8-144.7 -69.1 140.7 -1.9 8.2 10.9 9 6 A Y E -a 81 0A 72 -2,-0.2 2,-0.5 71,-0.2 73,-0.2 -0.899 12.6-163.7-118.3 145.0 -0.9 5.4 8.5 10 7 A Y E -a 82 0A 42 71,-2.5 73,-3.2 -2,-0.4 2,-0.2 -0.995 16.8-134.3-127.1 126.7 1.6 5.5 5.7 11 8 A R >> - 0 0 93 -2,-0.5 4,-2.1 71,-0.2 3,-0.9 -0.566 23.2-122.9 -65.6 143.3 1.9 3.0 2.9 12 9 A L H 3> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.793 111.3 62.3 -58.9 -31.1 5.4 1.8 2.1 13 10 A E H 34 S+ 0 0 141 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.791 108.5 45.0 -71.4 -21.4 5.2 3.0 -1.5 14 11 A E H X4 S+ 0 0 78 -3,-0.9 3,-1.9 2,-0.2 4,-0.4 0.920 109.1 52.7 -78.5 -52.3 4.7 6.4 -0.0 15 12 A V H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.3 10,-0.4 0.846 101.5 64.4 -51.6 -36.1 7.5 6.1 2.5 16 13 A A T 3< S+ 0 0 47 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.748 90.8 64.7 -61.7 -24.6 9.8 5.1 -0.4 17 14 A K T < S+ 0 0 138 -3,-1.9 2,-1.1 -4,-0.3 -1,-0.3 0.701 87.6 72.9 -70.7 -16.2 9.3 8.5 -2.0 18 15 A H < + 0 0 39 -3,-1.7 7,-2.5 -4,-0.4 36,-0.3 -0.527 57.7 118.0-103.2 69.1 11.1 10.2 1.0 19 16 A N E +E 24 0B 87 -2,-1.1 2,-0.3 5,-0.2 5,-0.2 -0.074 50.9 91.3-125.2 29.3 14.6 9.2 0.2 20 17 A T E > S-E 23 0B 70 3,-2.1 3,-1.2 -3,-0.1 34,-0.1 -0.864 86.1-107.7-131.2 159.8 16.3 12.5 -0.3 21 18 A S T 3 S+ 0 0 73 -2,-0.3 3,-0.2 1,-0.3 18,-0.1 0.698 120.4 60.0 -60.1 -18.1 18.2 15.1 1.7 22 19 A E T 3 S+ 0 0 160 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.808 126.9 2.7 -79.2 -34.1 15.0 17.3 1.3 23 20 A S E < -E 20 0B 30 -3,-1.2 -3,-2.1 -6,-0.1 2,-0.5 -0.844 68.2-179.2-156.8 117.4 12.8 14.7 3.0 24 21 A T E +E 19 0B 0 -2,-0.3 11,-2.1 -3,-0.2 12,-0.6 -0.964 5.1 175.5-123.6 115.1 14.0 11.4 4.5 25 22 A W E -B 34 0A 21 -7,-2.5 29,-2.6 -2,-0.5 30,-0.3 -0.810 6.3-176.0-109.0 155.5 11.6 9.1 6.1 26 23 A M E -B 33 0A 8 7,-2.2 7,-3.2 -2,-0.3 2,-0.5 -0.995 20.5-127.1-152.9 148.7 12.5 5.7 7.5 27 24 A V E +Bc 32 56A 2 28,-2.9 30,-3.0 -2,-0.3 31,-0.4 -0.875 23.3 176.5-104.5 132.9 10.7 2.7 9.0 28 25 A L E > S-B 31 0A 12 3,-3.3 3,-1.4 -2,-0.5 -2,-0.0 -0.982 71.5 -23.1-132.3 119.6 11.7 1.2 12.4 29 26 A H T 3 S- 0 0 29 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.892 129.4 -43.6 50.2 49.5 9.7 -1.7 13.9 30 27 A G T 3 S+ 0 0 24 1,-0.2 52,-2.4 51,-0.1 2,-0.4 0.597 120.0 108.7 77.8 8.4 6.5 -0.9 12.0 31 28 A R E < -BD 28 81A 13 -3,-1.4 -3,-3.3 50,-0.2 2,-0.5 -0.935 61.7-135.9-127.2 148.4 6.8 2.8 12.6 32 29 A V E -BD 27 80A 0 48,-3.5 47,-2.9 -2,-0.4 48,-0.8 -0.860 19.5-171.4-110.6 128.7 7.7 5.7 10.3 33 30 A Y E -BD 26 78A 23 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.9 -0.965 20.2-142.0-122.3 134.9 10.2 8.4 11.3 34 31 A D E +B 25 0A 50 43,-2.8 3,-0.3 -2,-0.4 -9,-0.3 -0.869 24.7 173.3 -96.8 107.5 11.0 11.6 9.5 35 32 A L >> + 0 0 10 -11,-2.1 4,-1.4 -2,-0.9 3,-1.2 0.177 39.6 115.2 -98.0 14.5 14.7 12.0 10.1 36 33 A T G >4 S+ 0 0 38 -12,-0.6 3,-0.6 1,-0.3 4,-0.3 0.920 84.2 38.3 -58.6 -47.4 15.2 15.0 7.8 37 34 A R G 34 S+ 0 0 220 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.600 114.3 60.2 -77.8 -5.7 16.2 17.4 10.6 38 35 A F G X> S+ 0 0 21 -3,-1.2 3,-1.5 1,-0.1 4,-0.9 0.699 77.4 91.3 -92.5 -21.0 18.1 14.5 12.2 39 36 A L G X< S+ 0 0 9 -4,-1.4 3,-0.9 -3,-0.6 -1,-0.1 0.837 88.7 42.2 -44.7 -51.4 20.5 13.8 9.4 40 37 A S G 34 S+ 0 0 25 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.683 115.0 52.0 -78.3 -14.0 23.4 16.1 10.4 41 38 A E G <4 S+ 0 0 58 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.536 77.4 110.4-101.6 -3.5 23.1 15.1 14.0 42 39 A H X< - 0 0 19 -3,-0.9 3,-2.1 -4,-0.9 7,-0.1 -0.592 62.9-145.2 -72.8 118.6 23.2 11.3 13.7 43 40 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.770 95.5 59.4 -62.1 -25.1 26.6 10.2 15.1 44 41 A G T 3 S- 0 0 34 1,-0.3 4,-0.4 307,-0.1 3,-0.1 0.399 115.7-108.2 -83.9 4.8 27.0 7.4 12.6 45 42 A G < - 0 0 2 -3,-2.1 4,-0.4 1,-0.1 -1,-0.3 -0.134 21.9 -86.0 98.9 165.1 26.9 9.8 9.7 46 43 A E S >> S+ 0 0 49 306,-0.4 4,-2.7 2,-0.1 3,-0.6 0.829 112.7 67.2 -79.6 -36.9 24.4 10.8 7.0 47 44 A E H 3> S+ 0 0 86 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.899 96.1 52.3 -56.0 -49.3 25.5 8.2 4.5 48 45 A V H 34 S+ 0 0 74 -4,-0.4 4,-0.4 305,-0.4 -1,-0.3 0.780 114.2 44.9 -62.6 -30.5 24.2 5.2 6.4 49 46 A L H X4 S+ 0 0 16 -3,-0.6 3,-1.6 -4,-0.4 4,-0.4 0.943 111.4 51.2 -76.3 -50.1 20.8 6.8 6.8 50 47 A R H >< S+ 0 0 99 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.855 103.7 60.4 -51.6 -40.0 20.6 8.0 3.2 51 48 A E T 3< S+ 0 0 147 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.757 116.9 30.7 -65.2 -22.9 21.4 4.5 1.9 52 49 A Q T X S+ 0 0 54 -3,-1.6 3,-1.2 -4,-0.4 -1,-0.3 0.230 88.8 133.9-120.2 13.9 18.4 3.1 3.7 53 50 A A T < + 0 0 14 -3,-1.1 -27,-0.2 -4,-0.4 -34,-0.1 -0.414 68.3 26.5 -66.8 137.3 16.1 6.1 3.4 54 51 A G T 3 S+ 0 0 11 -29,-2.6 2,-0.2 -36,-0.3 -1,-0.2 0.509 114.0 77.4 90.5 3.9 12.6 5.4 2.2 55 52 A A S < S- 0 0 42 -3,-1.2 -28,-2.9 -30,-0.3 2,-0.6 -0.794 94.3 -77.1-134.6 172.0 12.7 1.8 3.5 56 53 A D B +c 27 0A 88 -2,-0.2 -28,-0.2 -30,-0.2 3,-0.2 -0.718 42.0 175.7 -66.5 114.7 12.4 -0.4 6.6 57 54 A A > + 0 0 5 -30,-3.0 4,-3.1 -2,-0.6 5,-0.2 0.186 40.2 117.1-111.4 17.0 15.8 -0.0 8.3 58 55 A T H > S+ 0 0 23 -31,-0.4 4,-3.0 1,-0.2 5,-0.2 0.908 73.5 47.0 -52.6 -54.5 15.0 -2.1 11.4 59 56 A E H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 115.4 45.4 -56.3 -48.1 17.5 -4.9 10.9 60 57 A S H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 112.4 52.4 -63.7 -45.9 20.4 -2.5 10.2 61 58 A F H X>S+ 0 0 31 -4,-3.1 5,-0.9 1,-0.2 4,-0.8 0.938 112.8 44.6 -49.4 -52.4 19.3 -0.3 13.2 62 59 A E H <5S+ 0 0 9 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.2 0.833 108.9 55.6 -68.0 -29.0 19.3 -3.3 15.5 63 60 A D H <5S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.896 100.4 57.9 -77.8 -36.3 22.6 -4.8 14.3 64 61 A V H <5S- 0 0 110 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.795 108.8-131.2 -53.3 -30.5 24.5 -1.6 14.9 65 62 A G T <5 - 0 0 46 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.963 24.5-152.2 73.5 53.9 23.3 -2.1 18.5 66 63 A H < - 0 0 38 -5,-0.9 -1,-0.1 1,-0.1 -5,-0.0 -0.195 15.8-112.4 -55.9 153.4 22.0 1.4 19.2 67 64 A S > - 0 0 52 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.232 24.1-105.0 -86.3 169.2 22.0 2.6 22.8 68 65 A P H > S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.922 124.9 52.9 -58.9 -40.1 19.0 3.3 25.1 69 66 A D H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.901 106.6 53.1 -65.1 -35.7 19.7 7.1 24.6 70 67 A A H > S+ 0 0 21 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.974 109.0 47.7 -63.9 -53.9 19.6 6.5 20.8 71 68 A R H X S+ 0 0 37 -4,-2.6 4,-0.8 1,-0.2 3,-0.4 0.893 112.6 49.7 -48.7 -42.0 16.2 4.8 21.1 72 69 A E H >< S+ 0 0 59 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.938 108.1 54.8 -66.9 -40.4 14.9 7.6 23.3 73 70 A M H 3< S+ 0 0 57 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.785 99.5 61.3 -60.7 -28.3 16.3 10.1 20.7 74 71 A S H >< S+ 0 0 23 -4,-1.4 3,-2.4 -3,-0.4 4,-0.3 0.839 85.7 77.4 -71.7 -27.7 14.3 8.5 17.8 75 72 A K G X< S+ 0 0 46 -3,-0.9 3,-1.7 -4,-0.8 -1,-0.2 0.800 82.5 61.7 -59.3 -36.5 10.9 9.2 19.4 76 73 A Q G 3 S+ 0 0 135 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.615 102.5 55.4 -63.4 -9.1 10.7 12.9 18.5 77 74 A Y G < S+ 0 0 36 -3,-2.4 -43,-2.8 -4,-0.1 2,-0.3 0.459 76.6 122.1-107.8 -1.0 10.8 11.9 14.8 78 75 A Y E < + D 0 33A 47 -3,-1.7 -45,-0.2 -4,-0.3 3,-0.1 -0.423 25.1 162.5 -64.5 121.1 7.9 9.5 14.9 79 76 A I E - 0 0 52 -47,-2.9 2,-0.3 1,-0.4 -46,-0.2 0.283 55.5 -48.9-127.2 10.4 5.2 10.5 12.4 80 77 A G E - D 0 32A 4 -48,-0.8 -48,-3.5 -73,-0.1 -1,-0.4 -0.855 57.6 -68.3 150.9-180.0 3.1 7.5 12.1 81 78 A D E -aD 9 31A 25 -73,-2.6 -71,-2.5 -2,-0.3 2,-0.2 -0.690 45.4-101.4-106.4 153.7 2.6 3.8 11.5 82 79 A V E -a 10 0A 5 -52,-2.4 -71,-0.2 -2,-0.3 5,-0.1 -0.529 49.6 -98.9 -70.2 134.9 3.1 1.5 8.6 83 80 A H > - 0 0 37 -73,-3.2 3,-1.9 -2,-0.2 4,-0.3 -0.312 29.3-126.2 -54.2 132.2 -0.1 0.7 6.8 84 81 A P G > S+ 0 0 76 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.769 108.0 64.8 -54.7 -33.6 -1.3 -2.8 7.9 85 82 A N G 3 S+ 0 0 121 1,-0.2 -2,-0.1 4,-0.0 -74,-0.1 0.818 105.4 46.1 -53.6 -33.2 -1.5 -4.0 4.3 86 83 A D G < S+ 0 0 60 -3,-1.9 -1,-0.2 2,-0.0 2,-0.2 0.359 91.3 102.6 -99.8 4.2 2.3 -3.6 4.1 87 84 A L S < S- 0 0 79 -3,-1.0 -4,-0.0 -4,-0.3 0, 0.0 -0.596 86.7 -86.1 -83.3 148.7 3.2 -5.3 7.4 88 85 A K - 0 0 161 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.124 30.7-136.7 -41.6 145.2 4.6 -8.8 7.6 89 86 A P 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.673 360.0 360.0 -81.7 -17.9 1.8 -11.5 7.7 90 87 A K 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.914 360.0 360.0 178.1 360.0 3.6 -13.4 10.4 91 !* 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 92 -3 B Q 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.4 26.9 -8.4 37.5 93 -2 B G - 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0 0 57 -4,-0.7 -3,-0.1 -3,-0.5 -2,-0.1 0.943 28.0-161.5 85.0 52.2 21.5 31.0 2.5 329 63 D H < - 0 0 44 -5,-0.8 -1,-0.1 1,-0.1 -5,-0.0 -0.262 16.8-116.3 -58.6 155.5 24.7 32.9 2.0 330 64 D S > - 0 0 55 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.405 26.1-103.4 -90.1 166.8 25.7 34.0 -1.4 331 65 D P H > S+ 0 0 99 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.869 126.7 56.8 -60.6 -36.8 28.8 32.9 -3.4 332 66 D D H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.933 107.1 49.0 -55.4 -47.0 30.2 36.3 -2.5 333 67 D A H > S+ 0 0 20 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.914 112.8 47.0 -52.4 -45.5 29.6 35.3 1.1 334 68 D R H < S+ 0 0 95 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.892 113.7 47.0 -74.4 -33.3 31.3 32.0 0.5 335 69 D E H >< S+ 0 0 111 -4,-3.1 3,-1.2 1,-0.2 4,-0.4 0.870 105.8 60.4 -71.3 -37.3 34.3 33.5 -1.3 336 70 D M H >< S+ 0 0 77 -4,-2.3 3,-0.8 1,-0.3 4,-0.3 0.822 96.6 61.0 -59.2 -32.4 34.7 36.2 1.4 337 71 D S G >< S+ 0 0 22 -4,-1.2 3,-1.9 1,-0.2 4,-0.5 0.760 84.4 77.9 -74.0 -21.8 35.3 33.6 4.0 338 72 D K G X S+ 0 0 126 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.2 0.852 83.9 62.1 -59.5 -33.3 38.4 32.2 2.4 339 73 D Q G < S+ 0 0 139 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.751 102.9 52.9 -66.9 -17.7 40.6 35.0 3.6 340 74 D Y G < S+ 0 0 44 -3,-1.9 -43,-2.4 -4,-0.3 -1,-0.3 0.503 78.2 124.8 -95.4 -6.1 39.9 34.0 7.2 341 75 D Y E < + S 0 296G 93 -3,-1.6 -45,-0.2 -4,-0.5 3,-0.1 -0.343 23.9 163.9 -55.9 127.4 40.9 30.4 6.7 342 76 D I E - 0 0 50 -47,-2.8 2,-0.3 1,-0.4 -46,-0.2 0.461 57.3 -50.9-124.4 -8.9 43.5 29.4 9.2 343 77 D G E - S 0 295G 0 -48,-1.4 -48,-3.7 -73,-0.0 -1,-0.4 -0.982 56.8 -65.2 166.7-167.5 43.3 25.6 8.9 344 78 D D E -pS 272 294G 44 -73,-2.8 -71,-3.0 -2,-0.3 -50,-0.2 -0.781 47.8-103.3-110.0 146.4 41.6 22.2 8.8 345 79 D V E -p 273 0G 7 -52,-2.9 -71,-0.2 -2,-0.3 5,-0.1 -0.479 50.6 -99.0 -68.0 135.2 39.7 20.4 11.5 346 80 D H > - 0 0 33 -73,-1.5 3,-3.2 -2,-0.2 4,-0.2 -0.340 26.9-122.7 -56.0 131.9 41.8 17.6 12.9 347 81 D P G > S+ 0 0 60 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.727 112.0 63.3 -47.8 -30.1 40.9 14.2 11.4 348 82 D N G 3 S+ 0 0 117 1,-0.2 -2,-0.1 3,-0.0 -74,-0.0 0.728 105.1 48.3 -68.7 -19.4 40.3 12.9 15.0 349 83 D D G < S+ 0 0 28 -3,-3.2 2,-0.5 -104,-0.1 -1,-0.2 0.279 86.4 106.2-109.2 8.5 37.5 15.5 15.2 350 84 D L < - 0 0 91 -3,-1.0 3,-0.1 -4,-0.2 -105,-0.0 -0.762 65.4-132.6 -85.3 132.3 35.7 14.8 11.8 351 85 D K - 0 0 52 -2,-0.5 -307,-0.1 1,-0.1 2,-0.1 -0.384 34.2 -92.7 -70.2 155.1 32.4 12.9 11.9 352 86 D P 0 0 76 0, 0.0 -306,-0.4 0, 0.0 -1,-0.1 -0.453 360.0 360.0 -68.1 146.8 31.8 10.0 9.5 353 87 D K 0 0 184 -308,-0.2 -305,-0.4 -307,-0.1 -3,-0.0 -0.348 360.0 360.0 -59.4 360.0 30.2 11.0 6.2