==== 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 ELECTRON TRANSPORT 19-JAN-00 1DUW . COMPND 2 MOLECULE: NONAHEME CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR S.UMHAU,G.FRITZ,K.DIEDERICHS,J.BREED,P.M.KRONECK,W.WELTE . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 58.1 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 . 10 3.5 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 . 1 0.3 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 3 0 2 2 1 0 0 1 1 0 1 1 0 0 0 0 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 . 1 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 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 4 A E 0 0 151 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 116.2 35.2 13.2 31.7 2 5 A P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.490 360.0 -99.2 -89.0 162.3 35.8 9.5 31.0 3 6 A T - 0 0 20 4,-0.4 3,-0.2 -2,-0.2 32,-0.1 -0.501 11.9-137.8 -80.4 153.6 33.1 6.9 30.7 4 7 A D S S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 31,-0.0 0.898 104.0 58.8 -69.3 -44.9 32.0 4.6 33.4 5 8 A S S S- 0 0 57 1,-0.1 -1,-0.2 29,-0.1 -2,-0.0 0.619 104.8-124.9 -59.9 -25.9 31.9 1.8 30.9 6 9 A G + 0 0 68 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.578 68.3 131.8 88.1 -1.1 35.5 2.0 29.8 7 10 A A S S- 0 0 25 1,-0.1 -4,-0.4 2,-0.1 -1,-0.3 -0.518 73.1 -86.3 -82.3 159.6 34.4 2.4 26.2 8 11 A P - 0 0 68 0, 0.0 26,-0.2 0, 0.0 -1,-0.1 -0.376 39.3-119.8 -61.9 148.8 36.0 5.2 24.1 9 12 A S S S+ 0 0 46 1,-0.2 26,-2.6 25,-0.2 27,-0.4 0.823 98.1 11.7 -59.4 -35.6 34.0 8.4 24.7 10 13 A A S S- 0 0 7 23,-0.3 2,-0.4 24,-0.2 23,-0.2 -0.973 77.1-160.3-142.3 141.7 33.2 8.6 21.0 11 14 A I E -A 32 0A 42 21,-2.4 21,-3.4 -2,-0.3 2,-0.5 -0.993 15.8-136.3-130.2 134.6 33.7 5.8 18.4 12 15 A V E -A 31 0A 3 -2,-0.4 2,-0.5 19,-0.2 19,-0.2 -0.769 25.4-152.6 -86.3 130.2 34.0 5.8 14.6 13 16 A M E -A 30 0A 60 17,-3.4 17,-1.5 -2,-0.5 117,-0.1 -0.924 11.3-159.6-110.7 129.7 31.9 2.9 13.2 14 17 A F - 0 0 21 -2,-0.5 2,-2.2 128,-0.2 14,-0.1 -0.647 30.5-101.3-108.6 158.3 32.9 1.3 9.9 15 18 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 46,-0.1 -0.472 41.6-161.8 -77.8 78.2 31.3 -0.8 7.2 16 19 A V + 0 0 37 -2,-2.2 46,-2.3 44,-0.2 2,-0.3 -0.480 21.6 170.6 -65.2 111.8 32.8 -4.1 8.2 17 20 A S - 0 0 32 -2,-0.5 4,-0.1 126,-0.4 40,-0.0 -0.899 47.8-143.6-128.5 156.5 32.4 -6.3 5.1 18 21 A A S S+ 0 0 87 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.540 91.0 81.0 -89.3 -12.7 33.5 -9.8 3.9 19 22 A K S S- 0 0 129 2,-0.0 -2,-0.1 1,-0.0 43,-0.1 -0.852 93.2-118.6 -92.0 117.3 33.7 -8.2 0.4 20 23 A P - 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.310 25.8-165.0 -59.4 145.6 36.9 -6.2 -0.0 21 24 A N > + 0 0 32 -4,-0.1 3,-1.8 1,-0.1 122,-0.1 -0.603 21.5 161.3-132.9 65.6 36.3 -2.5 -0.7 22 25 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.759 77.2 52.6 -64.7 -24.5 39.4 -0.9 -2.0 23 26 A K T 3 S- 0 0 185 -3,-0.1 3,-0.2 2,-0.1 117,-0.0 0.432 109.1-119.1 -94.5 8.0 37.6 2.1 -3.4 24 27 A G < + 0 0 25 -3,-1.8 2,-1.0 1,-0.2 -3,-0.0 0.911 42.4 178.8 63.3 36.7 35.8 2.9 -0.2 25 28 A A + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.689 40.3 92.9 -77.7 103.1 32.4 2.4 -1.7 26 29 A A S S- 0 0 51 -2,-1.0 2,-0.1 -3,-0.2 -5,-0.0 -0.977 79.8 -72.4-175.9 171.6 30.3 3.1 1.4 27 30 A M - 0 0 99 -2,-0.3 3,-0.1 1,-0.1 98,-0.0 -0.370 66.1 -86.8 -73.0 160.9 28.4 5.5 3.5 28 31 A K - 0 0 104 100,-0.2 -1,-0.1 1,-0.1 101,-0.0 -0.586 60.9 -98.6 -68.5 132.1 30.5 8.1 5.5 29 32 A P - 0 0 5 0, 0.0 101,-2.6 0, 0.0 2,-0.3 -0.128 38.2-115.8 -55.7 151.6 31.3 6.2 8.7 30 33 A A E -A 13 0A 21 -17,-1.5 -17,-3.4 98,-0.2 2,-0.7 -0.709 14.1-144.0 -92.7 137.4 29.2 7.0 11.8 31 34 A V E -A 12 0A 19 96,-1.1 2,-0.6 -2,-0.3 -19,-0.2 -0.865 15.3-159.9-105.1 114.3 30.6 8.6 14.9 32 35 A F E -A 11 0A 54 -21,-3.4 -21,-2.4 -2,-0.7 2,-1.7 -0.799 11.2-146.4 -97.6 120.0 28.9 7.2 18.1 33 36 A N > + 0 0 48 -2,-0.6 4,-2.0 -23,-0.2 -23,-0.3 -0.615 22.8 176.9 -84.6 89.0 29.1 9.4 21.2 34 37 A H H > S+ 0 0 24 -2,-1.7 4,-2.9 -26,-0.2 5,-0.3 0.924 73.4 53.7 -60.1 -45.2 29.4 6.6 23.7 35 38 A L H > S+ 0 0 26 -26,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.964 110.9 44.7 -55.5 -55.6 29.8 8.8 26.7 36 39 A A H > S+ 0 0 34 -27,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.892 116.0 48.1 -59.0 -39.2 26.6 10.9 26.0 37 40 A H H >X S+ 0 0 72 -4,-2.0 3,-1.6 1,-0.2 4,-1.4 0.969 110.7 48.4 -65.8 -51.4 24.6 7.8 25.2 38 41 A E H 3< S+ 0 0 39 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 104.7 61.0 -62.2 -27.4 25.7 5.8 28.3 39 42 A K H 3< S+ 0 0 116 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.771 112.8 38.1 -70.8 -20.2 24.9 8.8 30.5 40 43 A K H << S+ 0 0 181 -3,-1.6 2,-0.5 -4,-0.6 -2,-0.2 0.651 117.6 49.2-102.1 -17.9 21.3 8.5 29.3 41 44 A I < - 0 0 54 -4,-1.4 -1,-0.2 1,-0.1 5,-0.0 -0.943 58.5-177.2-126.9 104.4 20.9 4.8 29.2 42 45 A A + 0 0 101 -2,-0.5 2,-0.9 -3,-0.1 -1,-0.1 0.841 65.0 82.5 -69.7 -38.5 22.0 2.9 32.3 43 46 A N > - 0 0 91 1,-0.2 3,-1.6 2,-0.1 4,-0.5 -0.566 59.8-168.2 -73.7 104.5 21.3 -0.6 31.0 44 47 A C G >> S+ 0 0 82 -2,-0.9 4,-2.4 1,-0.3 3,-0.9 0.838 85.2 60.5 -61.2 -32.1 24.3 -1.5 28.9 45 48 A E G 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.586 79.9 83.5 -76.8 -4.7 22.5 -4.5 27.6 46 49 A T G <4 S+ 0 0 46 -3,-1.6 46,-0.3 1,-0.1 -1,-0.2 0.919 115.7 15.0 -58.1 -39.1 19.8 -2.3 26.0 47 50 A C T <4 S+ 0 0 64 -3,-0.9 2,-2.8 -4,-0.5 45,-0.3 0.858 125.5 58.3 -96.1 -54.4 22.2 -1.9 23.2 48 51 A H S >< S+ 0 0 44 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 -0.424 71.9 170.2 -78.9 66.6 24.7 -4.8 23.9 49 52 A H T 3 + 0 0 58 -2,-2.8 40,-0.3 1,-0.3 -1,-0.2 0.598 67.9 56.0 -60.4 -15.9 21.8 -7.2 23.7 50 53 A T T 3 S- 0 0 106 2,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.455 111.6-118.8 -95.3 4.0 23.9 -10.3 23.7 51 54 A G S < S+ 0 0 18 -3,-2.3 -1,-0.2 -6,-0.1 -3,-0.1 -0.757 85.2 83.0 106.4 -96.8 25.5 -9.3 27.0 52 55 A D S S- 0 0 125 -2,-0.9 2,-0.9 1,-0.1 -2,-0.2 -0.196 84.3-117.4 -49.9 124.0 29.3 -8.8 26.6 53 56 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.534 57.4 140.5 -73.1 105.0 30.1 -5.4 25.2 54 57 A V - 0 0 64 -2,-0.9 -3,-0.1 -3,-0.0 0, 0.0 -0.934 61.7 -72.5-138.2 160.1 31.7 -5.9 21.8 55 58 A A > - 0 0 58 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.185 38.9-133.3 -52.8 134.6 31.5 -4.1 18.4 56 59 A C G >> S+ 0 0 50 1,-0.3 4,-3.2 2,-0.2 3,-1.9 0.878 102.8 67.1 -60.8 -31.4 28.1 -5.0 16.8 57 60 A S G 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 16,-0.1 0.616 78.7 79.3 -67.3 -9.0 30.0 -5.6 13.5 58 61 A T G <4 S+ 0 0 71 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.792 119.3 12.4 -66.5 -24.7 31.7 -8.7 15.1 59 62 A C T <4 S+ 0 0 35 -3,-1.9 2,-1.0 -4,-0.3 6,-0.4 0.675 126.5 62.0-116.5 -35.9 28.4 -10.4 14.4 60 63 A H < + 0 0 23 -4,-3.2 -44,-0.2 -5,-0.2 2,-0.2 -0.743 64.6 167.2 -99.9 87.9 26.6 -7.9 12.1 61 64 A T - 0 0 10 -2,-1.0 12,-1.5 10,-0.2 -44,-0.2 -0.562 52.8-101.0 -93.0 165.5 28.7 -7.6 9.0 62 65 A T S S+ 0 0 45 -46,-2.3 12,-0.3 10,-0.2 -45,-0.1 0.853 125.7 39.2 -54.7 -35.2 27.2 -5.8 5.9 63 66 A E S S- 0 0 62 -47,-0.2 -1,-0.2 9,-0.1 9,-0.2 0.778 112.0-127.0 -82.7 -29.9 26.6 -9.2 4.3 64 67 A G - 0 0 11 7,-0.2 2,-0.3 -3,-0.1 8,-0.1 0.093 28.5-163.1 94.8 154.4 25.4 -10.9 7.5 65 68 A K > > - 0 0 68 -6,-0.4 5,-3.4 6,-0.2 3,-1.7 -0.965 37.4 -79.1-160.5 174.6 26.7 -14.2 9.0 66 69 A A G > 5S+ 0 0 66 -2,-0.3 3,-2.8 1,-0.3 5,-0.1 0.892 119.0 59.0 -43.2 -58.9 26.1 -17.0 11.4 67 70 A E G 3 5S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 -7,-0.1 0.724 114.3 37.2 -51.2 -24.7 27.1 -15.1 14.5 68 71 A G G X 5S- 0 0 9 -3,-1.7 3,-1.6 -9,-0.4 -1,-0.3 0.294 115.5-108.3-113.5 13.6 24.4 -12.5 13.9 69 72 A N T < 5S- 0 0 139 -3,-2.8 -3,-0.2 1,-0.3 -2,-0.1 0.817 73.4 -65.9 66.3 27.0 21.8 -14.8 12.6 70 73 A F T 3 - 0 0 33 -2,-0.7 4,-3.7 -9,-0.2 -10,-0.2 -0.209 15.8-111.0 -72.9 168.9 23.1 -7.5 8.6 73 76 A L H > S+ 0 0 25 -12,-1.5 4,-2.2 2,-0.2 5,-0.2 0.901 121.1 55.4 -59.1 -42.7 24.9 -4.3 9.7 74 77 A D H > S+ 0 0 101 -12,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.957 112.8 40.7 -57.9 -48.6 22.3 -2.4 7.8 75 78 A R H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.969 113.0 53.6 -66.6 -47.4 19.5 -4.1 9.7 76 79 A A H < S+ 0 0 17 -4,-3.7 18,-0.3 1,-0.2 -1,-0.2 0.856 117.8 37.5 -59.1 -30.1 21.2 -4.0 13.1 77 80 A M H < S+ 0 0 28 -4,-2.2 18,-1.4 16,-0.2 17,-0.5 0.741 129.4 25.2 -94.9 -22.8 21.7 -0.2 12.7 78 81 A H H < S+ 0 0 73 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.424 78.4 140.9-122.2 3.8 18.5 0.9 11.1 79 82 A A < + 0 0 7 -4,-2.2 17,-0.6 -5,-0.2 14,-0.3 -0.211 20.8 177.7 -53.5 141.5 15.8 -1.6 11.9 80 83 A T + 0 0 51 15,-0.1 16,-0.1 16,-0.1 -2,-0.1 -0.709 69.0 42.0-124.0 167.3 12.2 -0.3 12.7 81 84 A N S S+ 0 0 131 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.768 75.7 174.8 62.3 19.4 9.5 -3.0 13.4 82 85 A I - 0 0 43 -3,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.438 31.8-119.8 -62.7 129.5 11.9 -5.1 15.5 83 86 A A - 0 0 66 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.465 21.4-111.3 -75.4 143.8 9.8 -7.9 17.1 84 87 A K - 0 0 159 -2,-0.2 2,-0.2 6,-0.1 -1,-0.1 -0.580 36.6-122.8 -70.1 121.5 9.5 -8.2 20.8 85 88 A R - 0 0 104 -2,-0.4 5,-0.1 1,-0.2 3,-0.1 -0.519 8.1-139.9 -69.0 134.2 11.5 -11.3 21.8 86 89 A A S S+ 0 0 98 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.972 88.7 17.7 -57.7 -54.7 9.3 -13.8 23.7 87 90 A K S S+ 0 0 190 2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.901 118.3 4.6-123.1 155.3 12.2 -14.6 26.0 88 91 A G S S- 0 0 68 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.415 104.1 -14.8 81.1-162.2 15.4 -12.7 26.7 89 92 A N - 0 0 70 -40,-0.3 -2,-0.1 -2,-0.1 -3,-0.1 -0.423 48.3-140.1 -77.2 144.6 16.3 -9.3 25.3 90 93 A T - 0 0 51 -2,-0.2 -6,-0.1 -5,-0.1 -2,-0.1 -0.932 32.3-133.3-102.8 110.7 14.7 -7.4 22.4 91 94 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 -0.129 15.7-145.3 -63.5 166.2 17.6 -5.8 20.6 92 95 A V - 0 0 35 -46,-0.3 2,-0.2 -45,-0.3 -43,-0.2 -0.932 2.3-148.0-127.8 157.4 17.4 -2.2 19.5 93 96 A S > - 0 0 5 -2,-0.3 4,-1.8 -14,-0.3 5,-0.3 -0.653 34.2-105.3-112.0 169.4 18.9 -0.4 16.4 94 97 A C H > S+ 0 0 47 -17,-0.5 4,-1.7 -18,-0.3 -16,-0.2 0.949 121.9 43.4 -62.4 -42.9 20.1 3.2 16.3 95 98 A V H > S+ 0 0 12 -18,-1.4 4,-2.6 2,-0.2 5,-0.2 0.878 109.9 54.3 -69.1 -42.3 17.0 4.2 14.4 96 99 A S H > S+ 0 0 17 -17,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.948 110.0 45.2 -63.4 -42.7 14.5 2.3 16.5 97 100 A C H X S+ 0 0 25 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.946 113.3 50.2 -66.7 -42.9 15.6 3.8 19.8 98 101 A H H X S+ 0 0 43 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.913 112.5 48.4 -55.9 -42.2 15.7 7.3 18.4 99 102 A E H X S+ 0 0 68 -4,-2.6 4,-1.4 1,-0.2 3,-0.3 0.905 107.0 55.9 -65.2 -39.7 12.2 6.6 17.1 100 103 A Q H X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.2 3,-0.4 0.894 103.2 56.8 -54.5 -43.4 11.2 5.3 20.5 101 104 A Q H X S+ 0 0 47 -4,-2.2 4,-1.6 1,-0.2 7,-0.2 0.853 105.3 48.8 -57.2 -44.7 12.3 8.7 22.0 102 105 A T H < S+ 0 0 24 -4,-1.3 -1,-0.2 -3,-0.3 10,-0.2 0.733 117.0 42.6 -70.8 -26.3 10.0 10.7 19.7 103 106 A K H < S+ 0 0 105 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.748 118.0 42.0 -90.9 -28.2 7.0 8.5 20.6 104 107 A E H < S+ 0 0 117 -4,-2.4 2,-0.5 -5,-0.2 -2,-0.2 0.697 96.7 78.6 -92.5 -24.0 7.6 8.1 24.3 105 108 A R S >X S- 0 0 57 -4,-1.6 4,-2.9 -5,-0.2 3,-1.6 -0.788 70.6-144.0 -94.1 122.3 8.6 11.6 25.4 106 109 A R H 3> S+ 0 0 144 -2,-0.5 4,-0.6 1,-0.3 -1,-0.1 0.850 99.7 55.4 -51.8 -39.3 5.7 14.0 25.8 107 110 A E H 34 S+ 0 0 58 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.719 118.9 33.9 -69.4 -20.5 7.8 17.0 24.5 108 111 A C H <> S+ 0 0 18 -3,-1.6 4,-2.2 -7,-0.2 -2,-0.2 0.761 104.7 71.7 -98.0 -37.3 8.6 15.1 21.4 109 112 A A H < S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.1 0.507 88.6 61.3 -64.8 -12.2 5.4 13.1 20.9 110 113 A G T >X S+ 0 0 0 -4,-0.6 3,-1.3 2,-0.2 4,-0.7 0.959 113.8 32.1 -80.4 -59.7 3.1 16.1 19.8 111 114 A C H >> S+ 0 0 22 -4,-0.3 3,-1.2 1,-0.3 4,-1.1 0.912 119.3 55.2 -61.2 -39.5 5.0 17.1 16.7 112 115 A H H 3< S+ 0 0 45 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.599 95.6 65.7 -74.1 -5.0 6.0 13.5 16.1 113 116 A A H <4 S+ 0 0 56 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.746 115.7 29.9 -81.8 -20.2 2.4 12.4 16.1 114 117 A I H << S+ 0 0 28 -3,-1.2 2,-0.5 -4,-0.7 -2,-0.2 0.510 99.4 100.1-113.8 -2.1 2.0 14.5 13.0 115 118 A V < - 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