==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-MAR-13 4JQS . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 735 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 14.3 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 . 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 . 41 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 3 0 0 0 0 3 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 6 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 . 6 6 3 3 6 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 . 3 3 0 0 0 0 0 3 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 23 A G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.9 8.5 72.0 81.1 2 24 A Y - 0 0 110 1,-0.1 613,-0.0 2,-0.1 680,-0.0 -0.522 360.0-147.7 -71.9 130.1 10.1 73.3 84.3 3 25 A P + 0 0 2 0, 0.0 679,-3.3 0, 0.0 2,-0.4 0.542 68.4 79.8 -81.1 -6.0 13.8 74.3 83.8 4 26 A A E -A 681 0A 13 677,-0.2 2,-0.6 678,-0.1 677,-0.2 -0.882 54.6-161.3-116.3 140.6 15.0 73.5 87.3 5 27 A N E -A 680 0A 40 675,-3.0 675,-2.4 -2,-0.4 2,-0.4 -0.928 17.3-161.1-111.5 99.9 16.1 70.2 89.1 6 28 A Y - 0 0 76 -2,-0.6 673,-0.2 673,-0.2 2,-0.1 -0.740 23.8-115.4 -85.7 126.9 16.0 70.7 92.9 7 29 A A - 0 0 19 -2,-0.4 -1,-0.1 671,-0.4 671,-0.1 -0.347 18.6-163.0 -61.8 138.3 18.0 68.1 94.9 8 30 A K S S- 0 0 157 1,-0.3 -1,-0.1 2,-0.1 670,-0.0 0.650 78.0 -9.1 -93.4 -20.0 15.9 65.9 97.2 9 31 A A S S- 0 0 65 36,-0.1 -1,-0.3 669,-0.1 35,-0.0 -0.915 107.7 -48.9-162.8 169.0 19.1 64.8 99.2 10 32 A P - 0 0 58 0, 0.0 36,-0.3 0, 0.0 35,-0.2 -0.245 49.5-146.8 -54.1 134.9 22.9 65.2 98.8 11 33 A R - 0 0 9 34,-3.0 2,-0.3 1,-0.2 35,-0.2 0.746 64.8 -16.8 -77.6 -29.7 23.8 64.2 95.2 12 34 A F - 0 0 19 33,-0.2 35,-2.5 2,-0.0 2,-0.4 -0.949 65.6-100.6-163.8 173.8 27.3 62.7 95.8 13 35 A K E -c 47 0B 56 -2,-0.3 53,-2.1 33,-0.2 54,-1.2 -0.925 29.5-172.3-112.2 136.3 30.3 62.4 98.2 14 36 A A E -cd 48 67B 0 33,-3.0 35,-2.6 -2,-0.4 2,-0.4 -0.965 8.9-153.3-125.8 143.3 33.6 64.4 97.9 15 37 A L E -cd 49 68B 0 52,-2.3 54,-3.3 -2,-0.3 2,-0.5 -0.980 4.3-156.2-117.9 127.9 36.8 64.0 99.9 16 38 A I E -cd 50 69B 0 33,-3.2 35,-2.6 -2,-0.4 2,-0.4 -0.880 13.2-177.0 -99.6 131.2 39.2 66.8 100.5 17 39 A Y E +cd 51 70B 11 52,-2.8 54,-1.7 -2,-0.5 55,-0.5 -0.991 13.3 149.5-127.5 126.9 42.8 65.9 101.2 18 40 A Y - 0 0 32 33,-1.7 2,-0.3 -2,-0.4 9,-0.1 -0.976 32.1-130.7-146.5 158.1 45.6 68.4 102.0 19 41 A T - 0 0 10 -2,-0.3 11,-0.1 1,-0.1 34,-0.1 -0.816 10.0-155.2-110.4 152.5 48.8 68.3 104.2 20 42 A Q S S+ 0 0 117 -2,-0.3 2,-1.6 32,-0.2 7,-0.1 0.570 85.0 86.7 -91.6 -16.1 50.1 70.7 106.8 21 43 A H S S+ 0 0 170 6,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.561 77.2 83.0 -85.8 68.7 53.6 69.4 106.0 22 44 A A S S- 0 0 39 -2,-1.6 5,-0.1 -3,-0.1 51,-0.1 -0.947 93.9 -57.1-158.6 168.6 54.2 71.8 103.1 23 45 A E >> - 0 0 117 -2,-0.3 3,-1.7 1,-0.1 4,-1.5 -0.264 56.0-114.3 -53.1 137.5 55.4 75.4 102.3 24 46 A E H 3> S+ 0 0 132 1,-0.3 4,-3.0 2,-0.2 3,-0.2 0.858 117.2 57.6 -46.3 -43.4 53.1 77.9 104.2 25 47 A A H 3> S+ 0 0 19 1,-0.2 188,-1.9 2,-0.2 4,-1.6 0.776 106.2 50.2 -59.2 -29.7 51.8 79.3 100.8 26 48 A H H <> S+ 0 0 12 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.844 112.5 45.6 -77.0 -35.0 50.6 75.7 100.0 27 49 A V H X S+ 0 0 7 -4,-1.5 4,-2.7 -3,-0.2 -2,-0.2 0.904 111.6 53.3 -74.4 -40.5 48.8 75.3 103.4 28 50 A Q H X S+ 0 0 55 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.893 111.6 44.9 -59.2 -46.6 47.3 78.8 103.0 29 51 A F H X S+ 0 0 1 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.958 112.7 51.7 -61.3 -50.4 45.9 77.9 99.6 30 52 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.885 111.3 47.4 -54.5 -43.4 44.6 74.5 100.9 31 53 A E H X S+ 0 0 95 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.889 115.9 43.3 -67.5 -43.5 42.8 76.2 103.9 32 54 A Q H X S+ 0 0 69 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.841 113.7 51.7 -69.0 -37.6 41.1 78.9 101.6 33 55 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.854 106.5 54.6 -69.1 -32.9 40.2 76.3 99.0 34 56 A T H X S+ 0 0 9 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.915 108.8 48.2 -63.2 -44.9 38.6 74.1 101.7 35 57 A T H X S+ 0 0 80 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.913 109.6 54.0 -59.6 -44.5 36.4 77.2 102.7 36 58 A F H X S+ 0 0 21 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.919 112.3 42.1 -56.6 -50.0 35.6 77.7 99.0 37 59 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.857 111.5 55.8 -69.2 -34.1 34.3 74.0 98.7 38 60 A K H >< S+ 0 0 111 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.892 107.0 50.3 -62.1 -41.0 32.5 74.3 102.1 39 61 A K H >< S+ 0 0 51 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.882 105.6 56.0 -65.7 -35.7 30.6 77.3 100.7 40 62 A L H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.3 5,-0.2 0.731 106.2 52.9 -66.5 -20.8 29.7 75.2 97.6 41 63 A N T X< S+ 0 0 20 -4,-0.9 3,-2.4 -3,-0.6 -1,-0.3 0.239 74.9 130.9-100.4 14.2 28.2 72.7 100.1 42 64 A Y T < S+ 0 0 136 -3,-1.7 3,-0.3 1,-0.3 -3,-0.0 -0.513 80.9 22.2 -62.8 126.3 26.0 75.3 101.9 43 65 A G T 3 S- 0 0 40 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.413 124.5 -91.8 90.0 0.8 22.6 73.6 101.9 44 66 A D < + 0 0 104 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.1 0.905 63.0 163.0 58.9 56.5 24.2 70.1 101.6 45 67 A G S S+ 0 0 2 -3,-0.3 -34,-3.0 -5,-0.2 -33,-0.2 0.760 76.5 0.4 -68.2 -24.6 24.2 69.7 97.7 46 68 A F S S- 0 0 1 -36,-0.3 2,-0.5 -35,-0.2 -33,-0.2 -0.782 85.9 -93.2-146.9-177.7 26.7 66.9 98.4 47 69 A V E -c 13 0B 54 -35,-2.5 -33,-3.0 -2,-0.2 2,-0.5 -0.971 39.7-165.8-107.2 120.9 28.6 65.2 101.2 48 70 A L E -c 14 0B 28 -2,-0.5 2,-0.4 -35,-0.2 -33,-0.2 -0.949 6.9-176.1-116.4 114.6 32.0 66.8 101.9 49 71 A D E -c 15 0B 51 -35,-2.6 -33,-3.2 -2,-0.5 2,-0.4 -0.837 8.7-158.3-105.7 141.8 34.6 65.1 104.1 50 72 A I E +c 16 0B 67 -2,-0.4 2,-0.3 -35,-0.2 -33,-0.2 -0.988 15.5 167.9-125.3 132.4 37.9 66.8 104.9 51 73 A T E -c 17 0B 18 -35,-2.6 -33,-1.7 -2,-0.4 3,-0.1 -0.983 33.3-168.3-140.4 154.6 41.2 65.1 106.0 52 74 A T S S+ 0 0 59 -2,-0.3 2,-0.4 -35,-0.2 -32,-0.2 0.261 85.4 69.8-114.2 3.1 44.9 65.9 106.5 53 75 A D > + 0 0 57 1,-0.1 3,-1.3 -34,-0.1 -1,-0.1 -0.816 50.6 174.9-130.0 92.7 45.7 62.1 106.8 54 76 A F G > S+ 0 0 1 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.648 72.1 80.8 -71.2 -14.6 45.3 60.0 103.6 55 77 A S G 3 S+ 0 0 61 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.637 83.5 62.8 -66.1 -15.6 46.7 56.9 105.5 56 78 A K G < S+ 0 0 129 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.389 91.3 78.2 -87.5 3.0 43.2 56.4 106.9 57 79 A Y < + 0 0 41 -3,-1.9 -1,-0.2 4,-0.1 5,-0.1 -0.602 56.0 172.0-119.6 75.6 41.8 55.8 103.4 58 80 A P >> - 0 0 54 0, 0.0 3,-1.9 0, 0.0 4,-1.7 -0.292 56.3 -90.8 -69.4 166.3 42.5 52.4 101.9 59 81 A Y H 3> S+ 0 0 33 1,-0.3 4,-2.0 2,-0.2 3,-0.1 0.843 128.0 59.9 -45.7 -42.3 40.8 51.6 98.5 60 82 A E H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.801 111.1 40.0 -59.5 -31.3 37.7 50.1 100.4 61 83 A K H <4 S+ 0 0 116 -3,-1.9 3,-0.5 2,-0.1 -1,-0.2 0.733 111.7 56.0 -93.7 -19.5 37.2 53.5 102.1 62 84 A L H >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.790 90.3 77.0 -78.6 -26.9 38.0 55.6 98.9 63 85 A K T 3< S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.758 84.2 64.0 -48.9 -39.0 35.2 53.7 97.0 64 86 A E T 3 S+ 0 0 94 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.3 0.577 89.7 84.4 -67.0 -12.5 32.5 55.7 98.7 65 87 A Y < - 0 0 11 -3,-2.2 28,-0.3 1,-0.2 -51,-0.2 -0.816 58.0-162.3-102.9 134.0 33.7 59.0 97.1 66 88 A N S S+ 0 0 13 -53,-2.1 27,-0.6 -2,-0.4 2,-0.3 0.893 84.3 12.7 -68.2 -41.2 32.8 60.3 93.6 67 89 A V E -de 14 93B 0 -54,-1.2 -52,-2.3 25,-0.2 2,-0.5 -0.981 59.5-149.7-141.9 147.0 35.8 62.6 93.7 68 90 A I E -de 15 94B 0 25,-2.0 27,-2.3 -2,-0.3 2,-0.6 -0.988 15.9-154.6-111.6 124.5 39.0 63.3 95.7 69 91 A I E -de 16 95B 0 -54,-3.3 -52,-2.8 -2,-0.5 2,-0.7 -0.914 7.8-167.0-101.4 111.5 40.1 66.9 95.8 70 92 A X E +de 17 96B 0 25,-2.6 27,-2.2 -2,-0.6 30,-0.2 -0.901 7.4 179.9-105.1 108.6 43.9 67.1 96.4 71 93 A L S S- 0 0 0 -54,-1.7 28,-0.2 -2,-0.7 29,-0.2 0.728 71.4 -7.0 -83.9 -26.3 44.8 70.7 97.3 72 94 A N S S+ 0 0 5 -55,-0.5 2,-0.3 1,-0.3 -54,-0.1 0.436 117.9 28.2-154.1 1.5 48.6 70.7 97.9 73 95 A T - 0 0 20 -56,-0.3 -1,-0.3 27,-0.1 27,-0.2 -0.980 56.5-131.3-160.6 166.2 50.2 67.1 97.8 74 96 A S - 0 0 8 -2,-0.3 7,-0.1 25,-0.3 27,-0.1 -0.788 52.1 -68.8-118.1 160.7 50.0 63.6 96.5 75 97 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.208 44.0-174.5 -51.4 138.5 50.2 60.2 98.4 76 98 A N + 0 0 107 -3,-0.0 2,-0.2 5,-0.0 3,-0.0 0.667 58.3 68.4-110.4 -24.7 53.8 59.6 99.7 77 99 A T S > S- 0 0 68 1,-0.1 4,-2.9 4,-0.0 5,-0.1 -0.665 83.6-119.7 -96.7 155.8 53.7 56.1 101.2 78 100 A K H > S+ 0 0 151 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.894 115.7 52.4 -58.2 -43.3 53.2 52.8 99.1 79 101 A A H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 113.7 42.4 -58.4 -46.6 50.0 52.0 101.0 80 102 A E H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.902 116.4 49.0 -66.5 -43.6 48.5 55.5 100.2 81 103 A R H X S+ 0 0 36 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.941 111.5 48.5 -60.8 -50.8 49.8 55.4 96.6 82 104 A D H X S+ 0 0 60 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.860 110.1 52.4 -58.4 -43.4 48.3 51.8 96.0 83 105 A A H X S+ 0 0 8 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.917 111.9 45.5 -58.5 -46.9 44.9 52.9 97.5 84 106 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.867 111.7 53.1 -66.7 -39.4 44.8 55.9 95.1 85 107 A E H X S+ 0 0 52 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.966 111.7 44.2 -57.0 -56.3 45.9 53.8 92.1 86 108 A Q H X S+ 0 0 97 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.878 113.1 52.6 -57.8 -41.9 43.1 51.2 92.7 87 109 A Y H <>S+ 0 0 6 -4,-2.2 5,-2.2 -5,-0.2 -1,-0.2 0.912 113.8 41.7 -61.6 -45.6 40.6 54.0 93.2 88 110 A X H ><5S+ 0 0 6 -4,-2.4 3,-1.2 1,-0.2 116,-0.3 0.873 113.1 52.6 -73.7 -35.5 41.5 55.8 89.9 89 111 A E H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.712 107.9 54.1 -71.7 -19.3 41.7 52.5 87.9 90 112 A N T 3<5S- 0 0 102 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.083 133.3 -82.4-103.1 21.6 38.2 51.6 89.2 91 113 A G T < 5S+ 0 0 35 -3,-1.2 147,-0.4 1,-0.2 -3,-0.2 0.617 76.0 154.6 90.6 17.8 36.4 54.8 88.0 92 114 A G < - 0 0 5 -5,-2.2 112,-0.7 -6,-0.2 2,-0.3 -0.201 37.0-120.8 -70.8 164.5 37.3 57.2 90.9 93 115 A G E -ef 67 204B 0 -27,-0.6 -25,-2.0 -28,-0.3 2,-0.4 -0.842 22.9-168.8-112.6 148.9 37.4 61.0 90.4 94 116 A W E -ef 68 205B 0 110,-1.8 112,-1.8 -2,-0.3 2,-0.5 -0.996 17.0-178.5-141.9 134.8 40.3 63.5 91.0 95 117 A V E -ef 69 206B 1 -27,-2.3 -25,-2.6 -2,-0.4 2,-0.4 -0.980 24.2-173.7-125.3 106.6 40.6 67.3 91.1 96 118 A G E -ef 70 207B 0 110,-2.4 112,-2.6 -2,-0.5 2,-0.4 -0.897 6.6-159.3-108.9 140.7 44.3 68.1 91.7 97 119 A F E > - f 0 208B 1 -27,-2.2 3,-2.8 -2,-0.4 112,-0.2 -0.952 44.1 -58.7-120.7 142.8 45.9 71.6 92.4 98 120 A H G > S+ 0 0 1 110,-2.2 3,-1.7 112,-0.7 4,-0.2 0.017 127.1 22.8 38.1-108.5 49.4 73.0 92.0 99 121 A A G > S+ 0 0 14 112,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.565 105.5 82.6 -67.9 -8.5 51.9 70.9 94.2 100 122 A A G < S+ 0 0 0 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.749 98.2 41.8 -66.3 -21.2 49.5 67.9 94.2 101 123 A A G < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.465 85.5 128.0-101.4 -5.9 51.1 67.1 90.7 102 124 A Y < + 0 0 87 -3,-0.7 2,-0.3 -4,-0.2 -28,-0.1 -0.297 28.3 155.4 -57.1 131.7 54.7 67.9 91.7 103 125 A N + 0 0 2 10,-0.0 18,-2.3 9,-0.0 2,-0.2 -0.958 9.8 164.2-157.8 144.3 57.0 65.0 90.8 104 126 A D > - 0 0 48 -2,-0.3 3,-1.5 16,-0.2 4,-0.5 -0.677 59.4 -61.7-144.1-164.5 60.8 64.7 90.1 105 127 A K T 3 S+ 0 0 178 1,-0.2 3,-0.1 -2,-0.2 15,-0.0 0.671 131.0 50.7 -63.9 -18.3 63.6 62.1 89.9 106 128 A N T 3 S+ 0 0 111 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.300 86.3 84.5-104.0 6.9 63.1 61.2 93.7 107 129 A T < - 0 0 21 -3,-1.5 -2,-0.1 2,-0.0 -1,-0.1 0.915 67.2-167.2 -72.3 -46.5 59.3 60.7 93.5 108 130 A H + 0 0 145 -4,-0.5 -3,-0.1 1,-0.1 -2,-0.1 0.936 46.2 119.8 52.0 55.3 59.6 57.0 92.3 109 131 A W >> + 0 0 9 1,-0.1 4,-1.5 2,-0.0 3,-0.6 -0.589 30.4 170.1-140.9 71.9 55.9 56.7 91.4 110 132 A P H 3> S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.800 76.7 60.5 -60.4 -28.6 55.8 56.0 87.6 111 133 A W H 3> S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.902 105.9 47.5 -60.5 -44.3 52.1 55.2 87.7 112 134 A F H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.868 109.0 52.9 -66.1 -39.8 51.4 58.8 88.9 113 135 A V H X>S+ 0 0 30 -4,-1.5 5,-3.2 2,-0.2 4,-0.6 0.933 114.2 43.4 -60.2 -46.5 53.7 60.3 86.2 114 136 A K H ><5S+ 0 0 114 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.922 111.6 54.5 -62.8 -46.6 51.7 58.3 83.5 115 137 A F H 3<5S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.848 108.3 49.1 -55.1 -41.9 48.3 59.3 85.3 116 138 A L H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.613 130.0 -96.1 -73.1 -17.4 49.3 63.1 85.0 117 139 A G T <<5 - 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