==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-DEC-12 4I8I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 2 0 1 1 0 0 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 0 0 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 A D 0 0 109 0, 0.0 30,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.7 0.5 35.3 29.3 2 31 A T E -a 31 0A 70 28,-0.2 2,-0.5 30,-0.1 30,-0.2 -0.949 360.0-162.8-118.6 140.4 3.2 34.7 32.0 3 32 A I E -a 32 0A 16 28,-2.6 30,-2.0 -2,-0.4 2,-0.6 -0.991 2.0-163.1-123.9 127.1 6.2 32.4 31.7 4 33 A K E +a 33 0A 57 -2,-0.5 83,-2.7 28,-0.2 84,-1.9 -0.935 17.9 175.7-110.8 114.9 8.1 31.5 34.8 5 34 A V E -ab 34 88A 1 28,-2.7 30,-2.8 -2,-0.6 2,-0.4 -0.976 13.6-167.8-131.9 131.9 11.6 30.0 33.9 6 35 A L E -ab 35 89A 0 82,-2.3 84,-2.5 -2,-0.4 2,-0.5 -0.962 4.2-161.5-118.5 126.6 14.5 28.9 36.1 7 36 A A E -ab 36 90A 1 28,-2.5 30,-2.8 -2,-0.4 2,-0.6 -0.949 6.1-156.2-104.7 132.7 18.0 28.1 35.0 8 37 A I E +a 37 0A 0 82,-2.3 84,-0.4 -2,-0.5 30,-0.1 -0.945 57.1 77.7-104.7 113.5 20.3 26.1 37.2 9 38 A G E -a 38 0A 0 28,-2.9 30,-1.0 -2,-0.6 2,-0.2 -0.464 67.4 -96.1-169.6-122.5 23.7 27.1 36.1 10 39 A N S > S- 0 0 4 28,-0.3 4,-2.2 -2,-0.1 3,-0.3 -0.736 73.8 -31.4-175.7-160.3 26.6 29.5 36.2 11 40 A S H > S+ 0 0 21 28,-0.3 4,-1.6 1,-0.2 29,-0.1 0.727 130.5 56.9 -62.3 -19.8 28.0 32.4 34.1 12 41 A F H > S+ 0 0 5 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.858 107.2 45.3 -82.4 -37.9 26.8 30.7 30.9 13 42 A S H >> S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 3,-0.8 0.887 111.5 56.1 -65.7 -34.7 23.1 30.6 31.9 14 43 A Q H 3X S+ 0 0 37 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.909 101.3 56.9 -56.5 -43.8 23.7 34.2 33.1 15 44 A D H 3< S+ 0 0 0 -4,-1.6 193,-0.3 1,-0.2 -1,-0.2 0.759 114.7 38.9 -60.0 -26.4 24.8 35.1 29.5 16 45 A A H << S+ 0 0 0 -3,-0.8 5,-0.2 -4,-0.7 -1,-0.2 0.826 127.7 19.0 -91.7 -39.1 21.4 33.8 28.2 17 46 A V H < S+ 0 0 1 -4,-2.1 5,-0.3 1,-0.1 -3,-0.2 0.672 99.2 77.1-116.8 -18.6 18.7 34.8 30.6 18 47 A E S < S+ 0 0 27 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.554 105.8 22.2 -80.5 -10.6 19.8 37.7 32.9 19 48 A Q S S+ 0 0 30 -5,-0.3 2,-2.0 185,-0.1 44,-0.0 -0.964 119.5 13.9-147.5 159.5 19.3 40.4 30.2 20 49 A Y S > S+ 0 0 28 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.177 100.8 84.2 71.8 -43.3 17.4 40.8 26.9 21 50 A L H > S+ 0 0 0 -2,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.934 90.8 48.3 -57.6 -47.1 15.1 37.8 27.4 22 51 A H H > S+ 0 0 11 -5,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.914 112.6 49.1 -59.4 -44.1 12.6 39.8 29.5 23 52 A E H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 107.6 54.4 -62.7 -40.7 12.6 42.6 26.9 24 53 A L H < S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.925 112.9 43.6 -58.3 -46.7 12.0 40.2 24.1 25 54 A G H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-1.8 0.939 110.3 54.6 -61.3 -47.4 9.0 38.8 25.9 26 55 A E H ><5S+ 0 0 131 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.858 100.7 59.8 -57.6 -37.9 7.7 42.2 26.9 27 56 A A T 3<5S+ 0 0 40 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.652 109.9 43.2 -67.4 -16.6 7.7 43.4 23.2 28 57 A E T < 5S- 0 0 48 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.172 123.8-103.0-106.7 7.6 5.3 40.6 22.4 29 58 A G T < 5S+ 0 0 58 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.761 78.9 136.2 74.9 27.8 3.1 41.2 25.5 30 59 A I < - 0 0 10 -5,-2.7 2,-0.4 -8,-0.1 -1,-0.2 -0.931 45.5-147.4-113.7 116.7 4.6 38.2 27.4 31 60 A T E -a 2 0A 57 -30,-2.2 -28,-2.6 -2,-0.6 2,-0.5 -0.644 17.6-166.4 -82.5 134.0 5.5 38.7 31.0 32 61 A X E -a 3 0A 0 -2,-0.4 2,-0.6 33,-0.3 -28,-0.2 -0.952 18.8-164.2-135.8 124.0 8.4 36.7 32.1 33 62 A I E -a 4 0A 19 -30,-2.0 -28,-2.7 -2,-0.5 2,-0.5 -0.860 23.7-169.4-103.2 120.2 9.7 35.9 35.6 34 63 A I E -aC 5 63A 2 29,-2.3 29,-2.6 -2,-0.6 2,-0.4 -0.944 10.3-173.1-123.0 125.3 13.3 34.6 35.2 35 64 A G E -aC 6 62A 1 -30,-2.8 -28,-2.5 -2,-0.5 2,-0.4 -0.920 2.8-171.5-115.7 146.6 15.5 33.0 37.8 36 65 A N E -aC 7 61A 0 25,-2.5 25,-2.8 -2,-0.4 2,-0.7 -0.959 11.2-155.8-139.3 116.6 19.1 32.0 37.5 37 66 A X E -aC 8 60A 0 -30,-2.8 -28,-2.9 -2,-0.4 2,-0.4 -0.848 27.1-165.2 -93.2 113.2 20.9 30.0 40.1 38 67 A F E +aC 9 59A 42 21,-2.9 21,-2.4 -2,-0.7 2,-0.4 -0.890 28.9 159.6-115.9 127.6 24.6 30.8 39.8 39 68 A I > - 0 0 9 -30,-1.0 3,-1.9 -2,-0.4 -28,-0.3 -0.978 51.7-102.1-132.0 136.4 27.8 29.4 41.0 40 69 A G T 3 S- 0 0 44 -2,-0.4 -30,-0.0 1,-0.3 -2,-0.0 -0.316 99.7 -9.0 -61.8 129.3 31.0 30.3 39.1 41 70 A G T 3 S- 0 0 56 1,-0.2 -1,-0.3 -2,-0.0 53,-0.1 0.495 91.1-179.0 65.4 13.0 32.1 27.5 36.8 42 71 A C < - 0 0 1 -3,-1.9 -1,-0.2 -33,-0.2 2,-0.2 -0.106 8.0-164.2 -64.6 130.4 29.6 25.1 38.2 43 72 A S > - 0 0 21 50,-0.1 4,-2.6 51,-0.1 5,-0.2 -0.515 36.1-104.5 -97.3 169.9 29.5 21.6 36.8 44 73 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 121.8 57.5 -60.2 -40.2 26.8 18.9 37.1 45 74 A E H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 108.3 46.3 -57.9 -38.1 29.1 17.1 39.6 46 75 A R H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 109.0 53.3 -77.5 -37.5 29.1 20.2 41.8 47 76 A H H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.924 109.4 50.9 -58.0 -41.4 25.3 20.8 41.5 48 77 A V H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 107.2 52.3 -63.4 -42.9 24.9 17.2 42.7 49 78 A Q H X S+ 0 0 93 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.930 110.4 50.2 -55.6 -41.2 27.2 17.8 45.7 50 79 A N H <>S+ 0 0 14 -4,-2.3 5,-2.1 1,-0.2 4,-0.4 0.865 110.0 47.4 -70.6 -34.7 25.0 20.8 46.5 51 80 A I H <5S+ 0 0 11 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.756 108.1 58.0 -75.9 -24.2 21.7 18.8 46.3 52 81 A R H <5S+ 0 0 168 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.835 121.1 25.8 -70.4 -33.8 23.2 16.0 48.5 53 82 A N T <5S- 0 0 109 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.271 102.6-122.3-115.3 16.3 23.9 18.4 51.3 54 83 A N T 5 - 0 0 72 -4,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.895 43.9-166.6 41.6 49.7 21.2 21.1 50.6 55 84 A A < - 0 0 17 -5,-2.1 2,-1.9 -6,-0.2 22,-0.4 -0.437 27.6-140.2 -72.1 134.3 24.1 23.6 50.4 56 85 A P + 0 0 79 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.402 62.2 130.8 -84.1 62.2 23.1 27.3 50.5 57 86 A A + 0 0 42 -2,-1.9 2,-0.2 17,-0.2 19,-0.2 0.509 38.1 90.2-100.4 -7.2 25.8 27.7 47.8 58 87 A Y E - D 0 75A 2 17,-2.3 17,-2.8 -3,-0.3 2,-0.5 -0.627 61.4-139.3-105.7 146.3 24.1 29.8 45.1 59 88 A A E -C 38 0A 18 -21,-2.4 -21,-2.9 -2,-0.2 2,-0.7 -0.911 27.3-148.1 -90.5 128.5 23.5 33.4 44.1 60 89 A Y E -CD 37 72A 5 12,-3.2 12,-2.3 -2,-0.5 2,-0.5 -0.885 13.0-169.8-105.2 107.2 20.0 33.7 42.9 61 90 A R E -CD 36 71A 40 -25,-2.8 -25,-2.5 -2,-0.7 2,-0.4 -0.850 9.4-173.2 -96.3 130.4 19.5 36.3 40.2 62 91 A K E -CD 35 70A 17 8,-2.8 8,-2.5 -2,-0.5 2,-0.6 -0.978 22.9-156.2-129.1 137.0 15.8 37.1 39.4 63 92 A V E -CD 34 69A 7 -29,-2.6 -29,-2.3 -2,-0.4 6,-0.2 -0.977 31.1-147.4-105.0 111.9 14.2 39.2 36.7 64 93 A E > - 0 0 53 4,-2.9 3,-2.5 -2,-0.6 -32,-0.2 -0.222 28.4 -92.1 -79.3 173.4 10.8 40.1 38.2 65 94 A K T 3 S+ 0 0 52 1,-0.3 -33,-0.3 2,-0.1 -1,-0.1 0.841 127.6 47.8 -54.7 -39.0 7.5 40.6 36.3 66 95 A D T 3 S- 0 0 126 -35,-0.1 -1,-0.3 2,-0.1 -33,-0.1 0.313 123.9-101.9 -85.8 6.6 8.2 44.4 36.0 67 96 A G S < S+ 0 0 26 -3,-2.5 -2,-0.1 1,-0.3 -44,-0.1 0.325 71.9 145.9 92.2 -6.9 11.8 43.9 34.8 68 97 A E - 0 0 114 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.361 40.1-142.2 -62.7 144.4 13.6 44.6 38.1 69 98 A K E +D 63 0A 109 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.948 25.8 171.7-116.0 118.9 16.8 42.6 38.6 70 99 A T E -D 62 0A 39 -8,-2.5 -8,-2.8 -2,-0.5 2,-0.4 -0.882 20.4-149.7-123.9 157.1 17.5 41.3 42.1 71 100 A E E -D 61 0A 99 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.997 5.9-168.8-125.2 136.4 20.1 39.0 43.7 72 101 A T E -D 60 0A 69 -12,-2.3 -12,-3.2 -2,-0.4 3,-0.3 -0.986 18.6-144.9-118.9 130.1 19.5 36.9 46.8 73 102 A R E + 0 0 186 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 -0.444 69.4 28.4 -93.3 164.6 22.6 35.2 48.3 74 103 A S E S+ 0 0 78 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.866 79.5 163.4 59.5 45.1 23.1 31.9 50.0 75 104 A X E -D 58 0A 18 -17,-2.8 -17,-2.3 -3,-0.3 2,-0.3 -0.690 28.4-143.3 -97.7 148.8 20.3 30.1 48.2 76 105 A T > - 0 0 13 -2,-0.3 4,-2.4 -20,-0.2 5,-0.2 -0.735 23.5-120.1-101.2 157.3 19.6 26.4 47.9 77 106 A I H > S+ 0 0 4 -22,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.930 115.3 56.7 -58.8 -45.0 18.3 24.5 44.9 78 107 A E H > S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.929 109.0 45.6 -54.3 -45.5 15.4 23.3 47.1 79 108 A K H > S+ 0 0 141 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.910 111.8 51.4 -65.3 -43.5 14.4 26.9 47.9 80 109 A A H >X S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.924 106.6 54.4 -58.5 -45.0 14.8 28.0 44.2 81 110 A L H 3< S+ 0 0 10 -4,-2.9 5,-0.4 1,-0.3 3,-0.3 0.822 113.3 42.8 -61.0 -29.1 12.5 25.1 43.1 82 111 A A H 3< S+ 0 0 86 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.496 91.1 88.0 -92.7 -3.8 9.8 26.4 45.5 83 112 A D H << S+ 0 0 64 -3,-1.1 2,-0.3 -4,-0.8 -1,-0.2 0.832 103.9 1.9 -67.9 -32.5 10.3 30.1 44.7 84 113 A E S < S- 0 0 43 -4,-0.5 2,-1.5 -3,-0.3 -1,-0.1 -0.937 79.8-103.2-143.7 158.6 7.8 30.1 41.8 85 114 A K - 0 0 103 -2,-0.3 -81,-0.2 -3,-0.0 -3,-0.1 -0.736 57.0-144.0 -81.4 87.7 5.5 27.5 40.2 86 115 A W - 0 0 8 -2,-1.5 -81,-0.2 -5,-0.4 3,-0.1 -0.274 26.8-166.4 -65.0 134.5 8.0 27.1 37.3 87 116 A D S S+ 0 0 62 -83,-2.7 37,-2.7 1,-0.3 2,-0.3 0.792 82.0 16.0 -78.6 -36.7 6.8 26.6 33.8 88 117 A Y E -be 5 124A 42 -84,-1.9 -82,-2.3 35,-0.2 2,-0.4 -0.994 62.3-174.3-141.7 143.7 10.3 25.6 32.6 89 118 A I E -be 6 125A 0 35,-2.2 37,-2.7 -2,-0.3 2,-0.3 -0.993 11.9-158.3-138.4 131.9 13.6 24.7 34.4 90 119 A S E -be 7 126A 0 -84,-2.5 -82,-2.3 -2,-0.4 2,-0.3 -0.844 7.2-169.6-112.2 152.8 16.9 24.1 32.7 91 120 A V E + e 0 127A 0 35,-1.8 37,-2.4 -2,-0.3 2,-0.3 -0.890 13.6 172.3-128.2 157.3 20.1 22.2 33.6 92 121 A Q - 0 0 1 -84,-0.4 2,-0.3 -2,-0.3 37,-0.1 -0.986 27.6-113.4-159.2 159.5 23.5 22.4 31.9 93 122 A Q - 0 0 4 35,-0.3 -50,-0.1 -2,-0.3 5,-0.1 -0.659 42.6 -94.0 -94.8 152.3 27.1 21.3 32.1 94 123 A A >> - 0 0 6 -2,-0.3 3,-1.5 -53,-0.1 4,-0.6 -0.397 43.0-111.7 -58.4 142.3 30.1 23.5 32.6 95 124 A S G >4 S+ 0 0 10 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.796 112.0 58.2 -53.7 -42.6 31.7 24.4 29.3 96 125 A P G 34 S+ 0 0 36 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.845 119.5 32.6 -58.3 -29.3 35.0 22.5 29.6 97 126 A L G X4 S+ 0 0 56 -3,-1.5 3,-2.2 1,-0.1 6,-0.2 0.353 88.9 105.5-103.7 1.3 32.9 19.3 30.0 98 127 A S T << S+ 0 0 0 -3,-1.1 -1,-0.1 -4,-0.6 62,-0.1 0.717 86.2 40.2 -63.0 -24.0 30.0 20.3 27.8 99 128 A G T 3 S+ 0 0 13 -4,-0.4 2,-0.7 -3,-0.2 -1,-0.3 0.127 94.1 94.4-107.2 16.4 31.0 18.0 24.9 100 129 A I X> - 0 0 58 -3,-2.2 3,-1.5 1,-0.2 4,-0.8 -0.890 56.2-167.1-113.1 96.8 32.1 15.0 27.2 101 130 A Y H >> S+ 0 0 57 -2,-0.7 4,-2.4 1,-0.3 3,-1.1 0.859 82.2 63.6 -53.5 -41.0 29.1 12.7 27.4 102 131 A D H 3> S+ 0 0 106 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.817 95.6 59.6 -61.7 -24.1 30.5 10.7 30.3 103 132 A S H <> S+ 0 0 19 -3,-1.5 4,-0.7 -6,-0.2 -1,-0.3 0.833 109.2 43.8 -70.5 -32.4 30.5 13.8 32.6 104 133 A Y H XX S+ 0 0 3 -3,-1.1 4,-2.6 -4,-0.8 3,-0.7 0.893 110.2 55.9 -71.4 -46.5 26.7 13.9 32.0 105 134 A K H 3< S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.894 107.6 50.8 -50.6 -40.4 26.3 10.1 32.5 106 135 A A H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.726 129.9 8.0 -73.3 -27.0 28.0 10.4 35.9 107 136 A S H S+ 0 0 39 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.915 109.0 47.1 -58.1 -43.3 20.5 11.4 36.5 110 139 A E H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 114.5 47.0 -65.6 -40.3 20.9 12.3 40.3 111 140 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.932 114.5 45.7 -63.8 -48.7 20.4 16.0 39.6 112 141 A V H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.901 110.1 54.0 -64.7 -39.8 17.3 15.4 37.5 113 142 A N H X S+ 0 0 95 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.929 108.2 51.2 -57.7 -44.6 15.8 12.9 39.9 114 143 A Y H < S+ 0 0 30 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.907 113.2 44.6 -58.9 -47.0 16.1 15.5 42.7 115 144 A I H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.921 108.6 55.5 -63.0 -47.3 14.4 18.1 40.6 116 145 A R H >< S+ 0 0 102 -4,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.822 101.4 59.0 -59.2 -29.8 11.6 15.8 39.4 117 146 A E T 3< S+ 0 0 153 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.611 109.8 46.0 -70.6 -10.5 10.8 15.0 43.1 118 147 A R T < S+ 0 0 81 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.2 0.125 104.4 65.6-123.4 18.8 10.1 18.8 43.6 119 148 A I S < S- 0 0 42 -3,-1.0 2,-0.1 -4,-0.1 -34,-0.0 -0.940 72.3-118.0-135.6 162.9 8.0 19.8 40.5 120 149 A G > - 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