==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JAN-07 2E8E . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AQ_1549; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.2 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.8 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 . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 1 A M 0 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.5 -27.5 18.0 -4.9 2 2 A E - 0 0 152 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.431 360.0-143.9 -69.9 141.6 -27.7 16.6 -8.4 3 3 A V - 0 0 108 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.917 14.0-170.9-110.6 130.0 -31.2 16.1 -9.8 4 4 A K - 0 0 159 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.949 7.7-173.9-117.1 140.2 -32.1 13.2 -12.0 5 5 A E + 0 0 151 -2,-0.4 2,-0.3 2,-0.0 16,-0.1 -0.995 9.0 174.9-137.9 140.9 -35.4 13.0 -13.8 6 6 A V - 0 0 95 -2,-0.4 2,-0.4 14,-0.1 14,-0.2 -0.970 13.5-153.0-139.8 154.2 -37.1 10.4 -15.9 7 7 A E E -A 19 0A 127 12,-1.4 12,-3.2 -2,-0.3 2,-0.3 -0.998 7.2-162.3-134.0 133.1 -40.6 10.2 -17.5 8 8 A L E -A 18 0A 101 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.883 7.0-178.4-116.5 147.1 -42.7 7.2 -18.3 9 9 A E E -A 17 0A 145 8,-1.8 8,-3.4 -2,-0.3 -2,-0.0 -0.997 39.6 -95.8-142.9 139.5 -45.7 6.8 -20.6 10 10 A L E +A 16 0A 114 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.296 42.7 168.8 -56.0 133.7 -47.8 3.7 -21.3 11 11 A S E - 0 0 51 4,-3.0 2,-0.2 1,-0.5 5,-0.2 0.688 64.3 -16.5-115.3 -42.2 -46.6 2.0 -24.6 12 12 A S E > S-A 15 0A 45 3,-0.9 3,-2.3 0, 0.0 -1,-0.5 -0.819 108.9 -30.0-149.7-174.3 -48.4 -1.3 -24.6 13 13 A E T 3 S- 0 0 127 1,-0.3 17,-0.4 -2,-0.2 3,-0.1 -0.266 129.8 -20.8 -51.5 116.8 -50.3 -3.4 -22.0 14 14 A A T 3 S+ 0 0 45 1,-0.2 15,-2.6 15,-0.1 2,-0.3 0.818 116.3 117.6 48.8 38.4 -48.6 -2.7 -18.6 15 15 A T E < -AB 12 28A 1 -3,-2.3 -4,-3.0 13,-0.3 -3,-0.9 -0.980 49.0-152.9-134.8 146.1 -45.5 -1.5 -20.4 16 16 A F E -AB 10 27A 80 11,-2.6 11,-2.8 -2,-0.3 2,-0.7 -0.962 17.8-136.6-128.7 137.0 -43.9 2.0 -20.5 17 17 A L E -AB 9 26A 68 -8,-3.4 -8,-1.8 -2,-0.4 2,-0.6 -0.795 34.7-153.7 -84.2 120.3 -41.8 4.0 -22.8 18 18 A S E -AB 8 25A 12 7,-3.7 7,-1.8 -2,-0.7 2,-0.5 -0.895 3.9-149.6-109.3 114.2 -39.2 5.4 -20.4 19 19 A K E +AB 7 24A 112 -12,-3.2 -12,-1.4 -2,-0.6 5,-0.2 -0.682 26.3 159.9 -86.0 122.6 -37.5 8.7 -21.3 20 20 A T - 0 0 52 3,-2.6 3,-0.4 -2,-0.5 -14,-0.1 -0.684 55.8 -84.2-127.7-178.8 -33.9 9.2 -20.0 21 21 A S S S+ 0 0 127 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.784 126.2 38.0 -62.2 -30.1 -31.0 11.5 -20.9 22 22 A I S S- 0 0 158 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.577 126.4 -68.8 -99.5 -9.5 -29.7 9.2 -23.7 23 23 A G - 0 0 27 -3,-0.4 -3,-2.6 2,-0.0 2,-0.4 -0.980 58.7 -55.9 155.2-165.8 -33.0 8.0 -25.1 24 24 A E E -B 19 0A 129 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.920 37.5-179.1-118.9 138.1 -36.1 5.9 -24.5 25 25 A I E -B 18 0A 76 -7,-1.8 -7,-3.7 -2,-0.4 2,-0.5 -0.914 29.7-116.1-129.0 156.7 -36.5 2.3 -23.6 26 26 A T E +B 17 0A 60 -2,-0.3 6,-2.8 -9,-0.2 2,-0.4 -0.844 34.9 179.6 -97.1 125.5 -39.5 0.1 -23.0 27 27 A A E +Bc 16 32A 13 -11,-2.8 -11,-2.6 -2,-0.5 2,-0.3 -0.991 35.2 47.0-128.8 131.3 -39.9 -1.2 -19.5 28 28 A G E > S-B 15 0A 9 4,-2.4 3,-1.3 -2,-0.4 -13,-0.3 -0.969 100.4 -19.2 144.9-160.1 -42.6 -3.4 -18.2 29 29 A E T 3 S+ 0 0 137 -15,-2.6 -14,-0.2 -2,-0.3 -1,-0.1 0.857 140.1 27.2 -52.5 -43.8 -44.7 -6.5 -18.9 30 30 A K T 3 S+ 0 0 134 -17,-0.4 -1,-0.3 -16,-0.1 2,-0.1 0.211 127.9 42.4-106.9 14.8 -43.9 -6.5 -22.6 31 31 A G S < S- 0 0 27 -3,-1.3 -4,-0.3 1,-0.2 2,-0.1 -0.380 112.1 -19.6-131.8-149.8 -40.6 -4.7 -22.4 32 32 A L B S-c 27 0A 78 -6,-2.8 -4,-2.4 -2,-0.1 -1,-0.2 -0.433 74.6-110.7 -63.6 132.6 -37.5 -4.9 -20.2 33 33 A N > - 0 0 66 -6,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.496 20.6-137.9 -67.8 126.2 -38.3 -6.5 -16.9 34 34 A P H > S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.875 102.0 46.8 -52.7 -44.6 -38.2 -3.9 -14.1 35 35 A M H > S+ 0 0 37 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.822 111.6 51.0 -71.1 -29.5 -36.5 -6.2 -11.5 36 36 A E H > S+ 0 0 126 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.892 107.7 55.0 -71.1 -36.6 -33.9 -7.2 -14.2 37 37 A L H X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.828 101.6 57.5 -64.1 -30.9 -33.4 -3.5 -14.8 38 38 A L H X S+ 0 0 52 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.931 106.9 48.1 -64.8 -42.4 -32.6 -3.0 -11.2 39 39 A L H X S+ 0 0 20 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.889 110.8 51.4 -64.5 -37.0 -29.8 -5.6 -11.5 40 40 A V H X S+ 0 0 84 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.918 109.3 50.5 -65.0 -40.7 -28.6 -3.8 -14.6 41 41 A S H X S+ 0 0 54 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.923 113.8 44.9 -61.9 -44.6 -28.6 -0.5 -12.7 42 42 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.953 115.7 46.6 -63.1 -51.4 -26.6 -2.0 -9.9 43 43 A G H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.891 116.1 43.1 -60.5 -43.7 -24.2 -3.7 -12.2 44 44 A S H X S+ 0 0 66 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.890 112.1 52.7 -72.9 -38.9 -23.5 -0.8 -14.4 45 45 A C H X S+ 0 0 32 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.955 117.2 39.3 -60.3 -48.1 -23.3 1.8 -11.6 46 46 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.893 111.8 58.0 -67.8 -40.2 -20.7 -0.4 -9.9 47 47 A G H X S+ 0 0 14 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.850 101.6 55.2 -58.7 -36.8 -19.0 -1.3 -13.2 48 48 A V H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.917 109.9 47.1 -62.6 -42.0 -18.4 2.3 -13.9 49 49 A D H X S+ 0 0 26 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.935 112.6 48.5 -63.7 -48.8 -16.5 2.6 -10.6 50 50 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.907 110.4 51.8 -60.2 -42.4 -14.5 -0.5 -11.2 51 51 A Y H X S+ 0 0 123 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.957 113.0 44.0 -59.1 -52.5 -13.5 0.6 -14.7 52 52 A H H X S+ 0 0 109 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 115.7 47.3 -61.2 -40.7 -12.3 4.0 -13.4 53 53 A I H X S+ 0 0 19 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.931 111.2 49.6 -69.0 -45.7 -10.4 2.5 -10.4 54 54 A L H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.2 -2,-0.2 0.892 112.9 49.2 -59.1 -39.1 -8.7 -0.2 -12.4 55 55 A K H ><5S+ 0 0 137 -4,-2.1 3,-1.6 -5,-0.3 -1,-0.2 0.927 110.6 49.4 -65.1 -45.5 -7.7 2.5 -14.9 56 56 A K H 3<5S+ 0 0 168 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 106.9 56.4 -62.7 -34.1 -6.4 4.7 -12.2 57 57 A K T 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.195 119.1-112.1 -85.2 17.6 -4.5 1.7 -10.7 58 58 A R T < 5 + 0 0 207 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.736 61.6 157.0 61.2 29.3 -2.7 1.3 -14.1 59 59 A Q < - 0 0 21 -5,-2.7 2,-1.0 -6,-0.2 -1,-0.2 -0.592 43.8-129.7 -86.0 147.0 -4.4 -2.0 -15.0 60 60 A E E -D 92 0B 122 32,-1.8 32,-1.7 -2,-0.2 2,-0.5 -0.823 30.1-166.1 -97.6 98.8 -4.6 -3.1 -18.7 61 61 A V E +D 91 0B 49 -2,-1.0 30,-0.2 30,-0.2 3,-0.1 -0.774 25.7 169.2 -94.2 123.3 -8.2 -4.0 -19.1 62 62 A K E S- 0 0 109 28,-3.3 2,-0.3 -2,-0.5 29,-0.2 0.770 75.5 -12.9 -94.1 -35.7 -9.4 -6.0 -22.1 63 63 A D E -D 90 0B 73 27,-1.9 27,-3.3 2,-0.0 2,-0.4 -0.989 51.0-151.1-163.3 156.2 -12.8 -6.6 -20.7 64 64 A I E -D 89 0B 35 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.989 16.8-170.9-135.1 121.9 -14.9 -6.5 -17.6 65 65 A K E -D 88 0B 101 23,-2.9 23,-3.0 -2,-0.4 2,-0.5 -0.956 1.2-168.1-116.9 134.5 -17.8 -8.9 -17.1 66 66 A I E -D 87 0B 44 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.984 1.6-165.6-127.2 125.1 -20.3 -8.6 -14.3 67 67 A F E -D 86 0B 112 19,-2.6 19,-2.5 -2,-0.5 2,-0.4 -0.935 6.7-172.7-112.5 122.2 -22.8 -11.3 -13.4 68 68 A L E -D 85 0B 46 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.948 5.4-178.6-118.3 134.8 -25.7 -10.6 -11.2 69 69 A K E -D 84 0B 124 15,-2.4 15,-3.2 -2,-0.4 2,-0.4 -0.990 5.9-169.1-132.1 124.0 -28.1 -13.1 -9.8 70 70 A G E -D 83 0B 23 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.938 9.0-156.5-118.3 137.0 -31.0 -12.1 -7.6 71 71 A K E -D 82 0B 90 11,-2.5 10,-2.7 -2,-0.4 11,-1.4 -0.951 19.7-145.6-111.4 122.3 -33.3 -14.5 -5.6 72 72 A R E -D 80 0B 122 -2,-0.5 8,-0.2 8,-0.3 7,-0.1 -0.602 14.2-112.5 -94.5 148.4 -36.8 -13.1 -4.7 73 73 A R - 0 0 85 6,-2.6 -1,-0.1 -2,-0.2 9,-0.0 -0.305 24.7-130.2 -66.2 156.4 -39.0 -13.5 -1.7 74 74 A E S S+ 0 0 168 2,-0.1 2,-0.3 3,-0.0 4,-0.1 0.640 84.9 61.4 -88.5 -13.8 -42.2 -15.5 -2.4 75 75 A K S S- 0 0 152 2,-0.2 4,-0.3 4,-0.1 -2,-0.1 -0.811 99.0 -51.7-112.8 154.3 -44.6 -13.0 -0.8 76 76 A H S S+ 0 0 162 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.453 122.0 41.2 -73.1 137.4 -45.3 -9.4 -1.7 77 77 A P S S- 0 0 84 0, 0.0 2,-2.1 0, 0.0 -2,-0.2 0.455 83.2-156.2 -78.1 138.4 -43.3 -7.3 -2.0 78 78 A K + 0 0 83 -4,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.358 29.2 166.3 -81.1 61.5 -41.1 -9.8 -3.8 79 79 A I - 0 0 63 -2,-2.1 -6,-2.6 -4,-0.3 2,-0.6 -0.168 48.9 -87.9 -69.1 166.5 -37.8 -8.0 -3.2 80 80 A Y E -D 72 0B 20 -8,-0.2 -8,-0.3 1,-0.2 -1,-0.1 -0.697 35.5-171.7 -78.0 118.8 -34.5 -9.7 -3.7 81 81 A E E S+ 0 0 109 -10,-2.7 40,-1.9 -2,-0.6 2,-0.3 0.723 78.3 20.9 -81.3 -20.4 -33.6 -11.5 -0.5 82 82 A E E -De 71 121B 33 -11,-1.4 -11,-2.5 38,-0.2 2,-0.4 -0.997 63.1-169.9-148.5 140.3 -30.2 -12.2 -1.9 83 83 A I E -De 70 122B 2 38,-2.4 40,-2.5 -2,-0.3 2,-0.5 -0.980 8.6-162.5-134.1 120.4 -28.1 -10.6 -4.7 84 84 A E E -De 69 123B 63 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.5 -0.890 7.3-172.9-103.8 131.6 -24.9 -12.3 -5.9 85 85 A I E -De 68 124B 1 38,-2.7 40,-2.3 -2,-0.5 2,-0.5 -0.990 3.3-172.6-128.2 125.2 -22.5 -10.2 -7.9 86 86 A K E -De 67 125B 64 -19,-2.5 -19,-2.6 -2,-0.5 2,-0.5 -0.975 7.0-159.7-120.1 123.0 -19.4 -11.6 -9.6 87 87 A Y E -De 66 126B 0 38,-2.4 40,-2.0 -2,-0.5 2,-0.5 -0.880 6.1-172.2-103.2 129.5 -16.8 -9.4 -11.2 88 88 A V E -De 65 127B 13 -23,-3.0 -23,-2.9 -2,-0.5 2,-0.5 -0.967 4.1-165.0-123.6 114.2 -14.5 -10.8 -13.8 89 89 A A E -De 64 128B 0 38,-2.1 40,-2.5 -2,-0.5 2,-0.5 -0.862 7.1-160.0 -99.7 132.2 -11.7 -8.6 -15.0 90 90 A V E +De 63 129B 9 -27,-3.3 -28,-3.3 -2,-0.5 -27,-1.9 -0.952 49.9 35.7-116.4 128.0 -9.9 -9.7 -18.2 91 91 A G E S-De 61 130B 2 38,-2.5 2,-1.7 -2,-0.5 40,-1.1 -0.963 112.7 -21.3 137.3-155.0 -6.4 -8.6 -19.2 92 92 A K E S+D 60 0B 57 -32,-1.7 -32,-1.8 -2,-0.3 2,-0.4 -0.627 88.4 143.9 -90.8 75.5 -3.2 -7.7 -17.4 93 93 A V - 0 0 1 -2,-1.7 2,-0.3 -34,-0.2 -2,-0.1 -0.973 46.4-136.5-121.8 128.3 -5.1 -7.1 -14.2 94 94 A E >> - 0 0 86 -2,-0.4 4,-2.0 1,-0.1 3,-0.9 -0.649 17.4-130.0 -83.8 136.3 -3.8 -8.0 -10.7 95 95 A E H 3> S+ 0 0 98 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.841 109.1 58.1 -52.6 -35.2 -6.2 -9.7 -8.4 96 96 A K H 3> S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.861 105.8 48.2 -64.5 -37.3 -5.3 -7.1 -5.7 97 97 A A H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.904 112.4 48.1 -70.3 -41.9 -6.2 -4.2 -8.0 98 98 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.918 110.4 52.2 -65.1 -42.6 -9.6 -5.8 -8.8 99 99 A E H X S+ 0 0 64 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.923 110.6 47.5 -59.2 -44.5 -10.3 -6.5 -5.2 100 100 A Q H X S+ 0 0 82 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.892 112.6 49.3 -63.7 -40.1 -9.6 -2.8 -4.3 101 101 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.910 112.8 47.1 -65.7 -42.9 -11.8 -1.6 -7.1 102 102 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.902 114.4 46.2 -66.9 -41.5 -14.7 -3.9 -6.1 103 103 A K H X S+ 0 0 78 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.921 112.3 49.2 -68.8 -42.9 -14.4 -3.0 -2.4 104 104 A L H X>S+ 0 0 68 -4,-2.5 5,-2.1 -5,-0.2 4,-1.6 0.897 115.4 45.9 -62.6 -39.1 -14.2 0.8 -3.0 105 105 A S H <>S+ 0 0 1 -4,-1.9 5,-3.0 -5,-0.2 3,-0.2 0.982 117.9 39.4 -66.9 -57.1 -17.2 0.5 -5.4 106 106 A T H <5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.753 125.2 38.1 -66.6 -25.3 -19.4 -1.6 -3.2 107 107 A E H <5S+ 0 0 134 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.622 135.9 0.8-103.2 -13.3 -18.5 0.1 0.1 108 108 A K T <5S+ 0 0 153 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.631 124.4 37.5-140.4 -44.4 -18.2 3.8 -0.9 109 109 A Y T < - 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