==== 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 2E8C . 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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 81.8 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 . 20 15.2 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 0 215 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.3 5.0 50.8 25.0 2 2 A E - 0 0 157 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.443 360.0-142.0 -66.8 137.9 5.1 49.4 21.5 3 3 A V - 0 0 105 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.893 14.1-167.8-107.0 130.7 1.6 48.8 20.1 4 4 A K - 0 0 160 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.942 10.3-175.5-115.0 137.8 0.8 45.8 18.0 5 5 A E + 0 0 146 -2,-0.4 2,-0.3 2,-0.0 16,-0.1 -0.998 11.0 171.3-140.3 138.8 -2.5 45.6 16.1 6 6 A V - 0 0 90 -2,-0.4 2,-0.4 14,-0.1 14,-0.2 -0.946 15.6-151.6-138.3 156.9 -4.3 43.1 13.9 7 7 A E E -A 19 0A 120 12,-1.4 12,-3.1 -2,-0.3 2,-0.3 -0.997 7.8-162.1-136.7 130.5 -7.8 43.0 12.5 8 8 A L E -A 18 0A 99 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.851 7.1-178.3-113.4 147.9 -9.8 39.9 11.6 9 9 A E E -A 17 0A 142 8,-1.7 8,-3.1 -2,-0.3 -2,-0.0 -0.995 38.7 -96.9-145.3 138.1 -12.9 39.6 9.4 10 10 A L E +A 16 0A 113 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.296 43.9 165.7 -55.6 131.0 -15.0 36.5 8.6 11 11 A S E - 0 0 52 4,-2.0 2,-0.3 1,-0.6 5,-0.2 0.660 66.3 -12.2-116.8 -37.2 -13.9 35.0 5.3 12 12 A S E > S-A 15 0A 45 3,-0.8 3,-2.2 0, 0.0 -1,-0.6 -0.844 109.4 -34.2-151.0-177.9 -15.6 31.6 5.3 13 13 A E T 3 S- 0 0 114 1,-0.3 17,-0.3 -2,-0.3 3,-0.1 -0.249 127.4 -19.7 -52.2 120.5 -17.4 29.5 8.0 14 14 A A T 3 S+ 0 0 46 1,-0.2 15,-2.4 15,-0.1 2,-0.3 0.795 116.6 115.4 48.2 34.0 -15.8 30.1 11.3 15 15 A T E < -AB 12 28A 2 -3,-2.2 -4,-2.0 13,-0.3 -3,-0.8 -0.947 49.8-154.6-130.9 151.7 -12.7 31.4 9.5 16 16 A F E -AB 10 27A 78 11,-2.4 11,-2.6 -2,-0.3 2,-0.6 -0.988 18.2-136.0-135.3 134.5 -11.1 34.8 9.5 17 17 A L E -AB 9 26A 64 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.6 -0.770 34.2-154.0 -81.9 123.4 -8.9 36.8 7.1 18 18 A S E -AB 8 25A 10 7,-3.4 7,-1.6 -2,-0.6 2,-0.5 -0.909 4.5-149.9-112.2 116.3 -6.4 38.3 9.5 19 19 A K E +AB 7 24A 117 -12,-3.1 -12,-1.4 -2,-0.6 5,-0.2 -0.710 26.1 161.8 -87.8 121.1 -4.6 41.5 8.6 20 20 A T - 0 0 51 3,-2.5 -14,-0.1 -2,-0.5 0, 0.0 -0.623 55.8 -82.7-123.4-176.2 -1.1 42.0 9.9 21 21 A S S S+ 0 0 126 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.774 127.6 35.2 -63.6 -28.9 1.8 44.2 9.0 22 22 A I S S- 0 0 156 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.659 126.2 -67.2-100.3 -18.8 3.1 42.0 6.2 23 23 A G - 0 0 26 -5,-0.1 -3,-2.5 2,-0.0 2,-0.4 -0.990 57.9 -55.8 162.1-166.8 -0.3 40.7 4.9 24 24 A E E -B 19 0A 118 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.883 36.7-179.7-114.1 139.4 -3.4 38.6 5.5 25 25 A I E -B 18 0A 62 -7,-1.6 -7,-3.4 -2,-0.4 2,-0.6 -0.916 30.7-114.4-130.4 157.6 -3.7 35.0 6.3 26 26 A T E +B 17 0A 62 -2,-0.3 6,-3.0 -9,-0.2 2,-0.4 -0.840 35.6 179.3 -95.9 125.4 -6.8 32.8 6.9 27 27 A A E +Bc 16 32A 15 -11,-2.6 -11,-2.4 -2,-0.6 2,-0.3 -0.993 35.4 49.6-128.8 131.0 -7.1 31.6 10.5 28 28 A G E > S-B 15 0A 8 4,-2.4 3,-1.7 -2,-0.4 -13,-0.3 -0.952 100.4 -22.4 145.0-163.5 -9.9 29.4 11.8 29 29 A E T 3 S+ 0 0 131 -15,-2.4 -14,-0.2 -2,-0.3 -15,-0.1 0.798 139.5 29.2 -51.8 -37.7 -11.9 26.2 11.1 30 30 A K T 3 S+ 0 0 138 -17,-0.3 -1,-0.3 -16,-0.1 2,-0.2 0.165 127.2 38.3-111.6 16.6 -11.1 26.2 7.4 31 31 A G S < S- 0 0 27 -3,-1.7 -4,-0.3 1,-0.2 2,-0.2 -0.404 113.1 -13.3-136.1-146.5 -7.7 27.9 7.6 32 32 A L B S-c 27 0A 78 -6,-3.0 -4,-2.4 -2,-0.2 -1,-0.2 -0.444 76.7-114.3 -61.7 127.1 -4.6 28.0 9.8 33 33 A N > - 0 0 66 -2,-0.2 4,-2.2 -6,-0.2 3,-0.4 -0.487 19.4-135.0 -66.7 128.5 -5.6 26.2 13.0 34 34 A P H > S+ 0 0 76 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.878 102.5 46.3 -50.9 -48.0 -5.6 28.8 15.9 35 35 A M H > S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.786 111.9 51.0 -71.4 -26.3 -3.7 26.5 18.4 36 36 A E H > S+ 0 0 126 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.859 107.6 55.3 -74.8 -33.6 -1.2 25.5 15.8 37 37 A L H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.813 101.4 57.0 -65.5 -31.6 -0.7 29.2 15.1 38 38 A L H X S+ 0 0 53 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.928 107.9 47.8 -64.5 -42.8 0.1 29.8 18.8 39 39 A L H X S+ 0 0 20 -4,-1.2 4,-3.1 1,-0.2 -2,-0.2 0.877 111.0 50.3 -64.6 -37.6 2.9 27.2 18.4 40 40 A V H X S+ 0 0 89 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.893 109.8 51.9 -66.1 -38.9 4.1 28.9 15.3 41 41 A S H X S+ 0 0 50 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.905 113.2 44.0 -61.8 -44.7 4.1 32.2 17.2 42 42 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.947 115.3 47.8 -66.4 -50.1 6.1 30.7 20.0 43 43 A G H X S+ 0 0 6 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.896 114.3 44.7 -59.6 -44.0 8.6 29.0 17.7 44 44 A S H X S+ 0 0 66 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.891 112.2 52.3 -69.1 -41.1 9.2 32.0 15.5 45 45 A a H X S+ 0 0 22 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.966 118.0 37.0 -57.5 -54.9 9.6 34.4 18.4 46 46 A S H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.913 113.4 59.0 -65.4 -41.8 12.1 32.1 20.1 47 47 A G H X S+ 0 0 15 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.871 102.6 52.9 -54.7 -40.3 13.6 31.3 16.7 48 48 A V H X S+ 0 0 77 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 110.7 48.1 -62.5 -42.6 14.3 35.0 16.0 49 49 A D H X S+ 0 0 26 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.959 111.8 48.1 -61.3 -53.6 16.2 35.1 19.4 50 50 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.896 110.7 52.2 -56.1 -43.0 18.2 32.0 18.7 51 51 A Y H X S+ 0 0 119 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.966 113.9 41.4 -59.0 -54.8 19.2 33.2 15.3 52 52 A H H X S+ 0 0 113 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.883 116.7 48.9 -61.6 -40.6 20.5 36.6 16.4 53 53 A I H X S+ 0 0 22 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.941 110.7 48.9 -66.8 -47.5 22.2 35.2 19.5 54 54 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.3 -1,-0.2 0.877 113.3 49.3 -59.2 -36.7 24.0 32.4 17.6 55 55 A K H ><5S+ 0 0 134 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.2 0.911 108.8 51.4 -68.7 -42.5 25.1 35.0 15.1 56 56 A K H 3<5S+ 0 0 166 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.858 106.9 55.0 -62.9 -34.4 26.4 37.4 17.8 57 57 A K T 3<5S- 0 0 40 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.085 120.5-109.1 -90.7 26.9 28.4 34.5 19.3 58 58 A R T < 5 + 0 0 206 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.657 64.4 152.2 59.2 26.3 30.1 33.9 16.0 59 59 A Q < - 0 0 17 -5,-2.6 2,-1.0 -6,-0.2 34,-0.2 -0.607 46.1-128.4 -86.1 146.7 28.4 30.6 15.0 60 60 A E E -D 92 0B 127 32,-1.8 32,-1.6 -2,-0.2 2,-0.6 -0.818 27.7-161.8 -97.0 99.8 28.1 29.7 11.4 61 61 A V E +D 91 0B 47 -2,-1.0 30,-0.2 30,-0.2 3,-0.1 -0.727 25.1 169.5 -89.5 120.6 24.4 28.8 10.9 62 62 A K E S- 0 0 110 28,-3.5 2,-0.3 -2,-0.6 29,-0.2 0.758 74.4 -20.0 -92.7 -32.8 23.4 26.9 7.8 63 63 A D E -D 90 0B 75 27,-1.7 27,-3.2 2,-0.0 -1,-0.4 -0.981 51.2-145.0-169.1 160.2 19.9 26.3 9.2 64 64 A I E -D 89 0B 35 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.969 14.8-169.9-138.9 118.9 17.7 26.2 12.3 65 65 A K E -D 88 0B 106 23,-3.0 23,-3.3 -2,-0.4 2,-0.5 -0.934 1.7-170.2-112.1 134.0 14.9 23.7 12.7 66 66 A I E -D 87 0B 44 -2,-0.4 2,-0.5 21,-0.2 21,-0.2 -0.985 2.4-165.6-127.7 122.5 12.4 24.1 15.6 67 67 A F E -D 86 0B 114 19,-2.6 19,-2.7 -2,-0.5 2,-0.4 -0.922 6.7-173.1-110.6 125.9 9.9 21.3 16.4 68 68 A L E -D 85 0B 45 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.972 5.7-179.4-123.7 131.5 7.0 22.1 18.7 69 69 A K E -D 84 0B 122 15,-2.5 15,-3.5 -2,-0.4 2,-0.4 -0.995 7.1-165.7-129.0 129.8 4.5 19.6 20.1 70 70 A G E -D 83 0B 23 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.955 9.3-155.3-121.1 135.6 1.6 20.6 22.3 71 71 A K E -D 82 0B 80 11,-2.6 10,-2.9 -2,-0.4 11,-1.4 -0.930 21.6-147.2-110.2 112.0 -0.6 18.3 24.4 72 72 A R E -D 80 0B 106 -2,-0.6 8,-0.3 8,-0.3 7,-0.1 -0.507 15.4-111.5 -85.0 145.4 -4.0 19.7 25.2 73 73 A R - 0 0 46 6,-3.0 -1,-0.1 -2,-0.2 9,-0.0 -0.293 25.0-130.6 -63.7 154.2 -6.2 19.3 28.2 74 74 A E S S+ 0 0 190 2,-0.1 2,-0.3 3,-0.0 4,-0.1 0.775 85.0 61.0 -83.5 -25.6 -9.3 17.3 27.5 75 75 A K S S- 0 0 131 2,-0.2 4,-0.3 1,-0.1 -2,-0.1 -0.705 98.7 -48.3-104.0 156.2 -11.8 19.8 29.1 76 76 A H S S+ 0 0 150 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.399 123.1 37.3 -70.0 137.9 -12.5 23.4 28.2 77 77 A P S S- 0 0 84 0, 0.0 2,-2.1 0, 0.0 -2,-0.2 0.508 84.6-154.5 -80.2 140.9 -10.6 25.5 27.8 78 78 A K + 0 0 81 -4,-0.1 -2,-0.1 -2,-0.1 3,-0.1 -0.391 29.6 165.5 -80.8 65.5 -8.4 22.9 26.1 79 79 A I - 0 0 59 -2,-2.1 -6,-3.0 -4,-0.3 2,-0.6 -0.161 49.5 -84.9 -71.3 170.5 -5.1 24.7 26.7 80 80 A Y E -D 72 0B 17 -8,-0.3 -8,-0.3 1,-0.2 41,-0.1 -0.717 33.6-169.4 -80.8 119.2 -1.7 22.9 26.3 81 81 A E E S+ 0 0 116 -10,-2.9 40,-1.6 -2,-0.6 2,-0.3 0.758 80.5 17.7 -75.6 -23.7 -0.9 21.1 29.5 82 82 A E E -De 71 121B 32 -11,-1.4 -11,-2.6 38,-0.2 2,-0.4 -0.998 62.7-166.1-149.4 145.6 2.5 20.6 28.0 83 83 A I E -De 70 122B 3 38,-2.3 40,-2.5 -2,-0.3 2,-0.5 -0.966 9.0-160.9-136.1 117.9 4.6 22.1 25.2 84 84 A E E -De 69 123B 65 -15,-3.5 -15,-2.5 -2,-0.4 2,-0.5 -0.869 8.9-174.3-100.7 128.6 7.7 20.4 23.9 85 85 A I E -De 68 124B 2 38,-2.6 40,-2.2 -2,-0.5 2,-0.5 -0.981 2.7-173.7-126.1 121.6 10.2 22.5 22.0 86 86 A K E -De 67 125B 62 -19,-2.7 -19,-2.6 -2,-0.5 2,-0.5 -0.966 7.5-159.0-119.1 123.1 13.3 21.0 20.3 87 87 A Y E -De 66 126B 0 38,-2.2 40,-2.3 -2,-0.5 2,-0.5 -0.874 6.6-172.9-102.9 126.7 15.9 23.3 18.7 88 88 A V E -De 65 127B 12 -23,-3.3 -23,-3.0 -2,-0.5 2,-0.5 -0.961 4.7-164.9-121.3 113.6 18.2 21.9 16.0 89 89 A A E -De 64 128B 0 38,-2.1 40,-2.5 -2,-0.5 2,-0.5 -0.851 6.7-157.8 -99.5 131.4 21.0 24.1 14.8 90 90 A V E +De 63 129B 10 -27,-3.2 -28,-3.5 -2,-0.5 -27,-1.7 -0.930 51.0 30.8-113.6 129.6 22.8 23.1 11.6 91 91 A G E S-De 61 130B 2 38,-2.3 2,-1.7 -2,-0.5 40,-1.2 -0.950 113.2 -17.5 133.0-152.8 26.3 24.2 10.7 92 92 A K E S+D 60 0B 50 -32,-1.6 -32,-1.8 -2,-0.3 2,-0.4 -0.602 87.5 143.7 -90.9 75.2 29.5 25.1 12.6 93 93 A V - 0 0 1 -2,-1.7 2,-0.3 -34,-0.2 -2,-0.1 -0.967 45.4-138.1-121.1 129.6 27.6 25.6 15.8 94 94 A E >> - 0 0 82 -2,-0.4 4,-2.1 1,-0.1 3,-0.9 -0.665 18.6-128.3 -86.0 138.7 28.9 24.6 19.2 95 95 A E H 3> S+ 0 0 116 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.849 110.2 56.1 -53.6 -36.6 26.4 23.0 21.6 96 96 A K H 3> S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.839 105.7 50.8 -65.8 -34.9 27.3 25.5 24.3 97 97 A A H <> S+ 0 0 0 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.929 111.8 46.9 -68.5 -44.5 26.4 28.4 21.9 98 98 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.896 110.5 52.6 -65.0 -39.7 23.1 26.8 21.1 99 99 A E H X S+ 0 0 68 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.932 110.3 47.9 -61.3 -45.5 22.3 26.2 24.8 100 100 A Q H X S+ 0 0 94 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.912 112.7 49.0 -60.6 -44.2 23.0 29.8 25.7 101 101 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.917 113.1 46.8 -62.6 -44.2 20.8 31.0 22.8 102 102 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.921 114.9 45.6 -64.8 -45.5 18.0 28.7 23.8 103 103 A K H X S+ 0 0 88 -4,-2.8 4,-2.0 2,-0.2 5,-0.3 0.897 112.7 48.9 -67.6 -41.0 18.1 29.6 27.5 104 104 A L H X>S+ 0 0 70 -4,-2.6 5,-2.5 -5,-0.2 4,-1.7 0.908 116.4 45.4 -64.6 -39.5 18.4 33.4 26.9 105 105 A S H <>S+ 0 0 1 -4,-2.0 5,-2.5 -5,-0.3 -2,-0.2 0.980 117.9 39.8 -66.4 -57.0 15.5 33.2 24.6 106 106 A T H <5S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.715 126.3 36.1 -67.4 -22.6 13.2 31.0 26.7 107 107 A E H <5S+ 0 0 139 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.610 137.1 0.6-107.5 -13.2 14.1 32.7 29.9 108 108 A K T <5S+ 0 0 145 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.624 121.5 40.7-140.2 -48.3 14.5 36.3 28.9 109 109 A Y T < - 0 0 5 -5,-2.5 4,-1.6 -6,-0.2 -64,-0.1 -0.530 51.0-170.5 -76.2 111.5 11.0 35.7 23.7 111 111 A S H > S+ 0 0 91 -2,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.860 81.5 53.3 -62.9 -44.2 7.8 37.6 24.5 112 112 A V H >> S+ 0 0 46 1,-0.2 4,-0.8 -71,-0.2 3,-0.5 0.949 110.7 46.9 -60.0 -49.9 5.2 35.1 23.2 113 113 A L H >> S+ 0 0 2 1,-0.2 4,-2.0 -71,-0.2 3,-0.6 0.853 106.2 58.5 -61.5 -37.5 6.7 32.2 25.3 114 114 A A H 3< S+ 0 0 52 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 102.6 56.0 -62.8 -31.6 6.8 34.4 28.4 115 115 A M H << S+ 0 0 160 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.760 116.1 32.8 -74.1 -24.9 3.1 34.9 28.2 116 116 A V H X< S+ 0 0 31 -4,-0.8 3,-2.0 -3,-0.6 4,-0.3 0.627 93.6 89.0-105.5 -17.1 2.1 31.2 28.1 117 117 A K G >< S+ 0 0 73 -4,-2.0 3,-1.6 1,-0.3 5,-0.1 0.877 83.5 57.0 -47.2 -48.9 4.9 29.7 30.4 118 118 A P G 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.635 108.3 49.5 -61.2 -14.0 2.9 30.2 33.6 119 119 A S G < S+ 0 0 82 -3,-2.0 2,-0.3 -4,-0.0 -2,-0.2 0.354 112.4 35.9-108.7 5.6 0.0 28.2 32.2 120 120 A T S < S- 0 0 30 -3,-1.6 2,-0.7 -4,-0.3 -38,-0.2 -0.930 79.0-101.7-150.2 171.5 1.8 25.1 30.9 121 121 A N E -e 82 0B 89 -40,-1.6 -38,-2.3 -2,-0.3 2,-0.5 -0.899 39.5-154.2-100.3 114.5 4.6 22.6 31.5 122 122 A L E -e 83 0B 44 -2,-0.7 2,-0.6 -40,-0.2 -38,-0.2 -0.795 11.7-171.1 -97.1 124.4 7.5 23.5 29.1 123 123 A K E -e 84 0B 92 -40,-2.5 -38,-2.6 -2,-0.5 2,-0.4 -0.932 11.1-172.8-116.7 109.4 10.0 20.8 28.0 124 124 A I E +e 85 0B 52 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.839 11.4 160.0-106.8 138.6 13.0 22.2 26.1 125 125 A S E -e 86 0B 55 -40,-2.2 -38,-2.2 -2,-0.4 2,-0.3 -0.949 10.3-175.1-147.3 162.7 15.7 20.3 24.3 126 126 A W E -e 87 0B 58 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.987 5.9-177.3-158.7 161.9 18.3 21.0 21.6 127 127 A E E -e 88 0B 72 -40,-2.3 -38,-2.1 -2,-0.3 2,-0.4 -0.983 17.2-134.6-160.2 156.2 21.0 19.5 19.5 128 128 A V E -e 89 0B 41 -2,-0.3 2,-0.6 -40,-0.2 -38,-0.2 -0.917 1.2-157.9-119.6 144.3 23.5 20.5 16.9 129 129 A K E -e 90 0B 114 -40,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.936 25.5-139.6-118.6 100.3 24.4 18.8 13.5 130 130 A W E +e 91 0B 138 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.490 34.3 166.5 -66.7 118.3 27.9 20.0 12.7 131 131 A E 0 0 79 -40,-1.2 -69,-0.1 -2,-0.4 -2,-0.0 -0.973 360.0 360.0-136.4 150.1 28.1 20.8 9.0 132 132 A E 0 0 192 -2,-0.3 -70,-0.0 -41,-0.1 -41,-0.0 -0.505 360.0 360.0-117.3 360.0 30.5 22.5 6.7