==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-10 3MEH . COMPND 2 MOLECULE: THERMONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.A.CARO,J.L.SCHLESSMAN,E.B.GARCIA-MORENO,A.HEROUX . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 24.2 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 1.6 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-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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 7 A L 0 0 68 0, 0.0 2,-0.4 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 154.9 2.4 -0.7 -8.2 2 8 A H - 0 0 153 62,-0.4 62,-0.5 63,-0.1 2,-0.3 -0.956 360.0-129.6-126.3 138.1 3.2 -4.2 -7.0 3 9 A K E -A 63 0A 87 -2,-0.4 60,-0.2 60,-0.2 77,-0.1 -0.604 27.9-170.6 -81.7 137.2 4.2 -5.6 -3.6 4 10 A E E -A 62 0A 42 58,-2.3 58,-2.7 -2,-0.3 2,-0.0 -0.971 25.6 -98.3-125.2 152.2 7.3 -7.8 -3.6 5 11 A P E +A 61 0A 103 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.290 43.7 158.4 -73.6 152.1 8.7 -10.0 -0.8 6 12 A A E -A 60 0A 11 54,-1.6 54,-0.7 15,-0.1 2,-0.4 -0.944 25.8-139.2-155.2 160.9 11.5 -9.1 1.6 7 13 A T E -D 20 0B 81 13,-1.4 13,-2.9 -2,-0.3 2,-0.2 -0.966 29.1-103.5-123.1 149.2 12.7 -10.2 5.0 8 14 A L E +D 19 0B 53 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.511 36.5 168.4 -67.1 128.8 14.0 -8.2 7.9 9 15 A I E - 0 0 77 9,-2.6 2,-0.3 1,-0.2 10,-0.2 0.726 69.3 -22.4 -96.5 -52.1 17.7 -8.2 8.4 10 16 A K E -D 18 0B 122 8,-2.0 8,-2.9 44,-0.0 -1,-0.2 -0.940 54.9-119.6-161.8 134.1 17.9 -5.3 10.9 11 17 A A E +D 17 0B 20 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.343 32.6 172.6 -58.6 143.6 16.0 -2.2 12.1 12 18 A I - 0 0 76 4,-1.0 2,-0.2 1,-0.5 5,-0.2 0.525 50.6 -42.7-119.6 -71.2 18.1 0.9 11.6 13 19 A D S S- 0 0 24 3,-1.9 -1,-0.5 33,-0.1 3,-0.4 -0.743 74.8 -62.2-145.5-161.3 16.1 4.1 12.3 14 20 A G S S+ 0 0 0 22,-0.4 77,-0.1 1,-0.2 23,-0.1 0.840 130.4 19.6 -60.2 -36.2 12.6 5.7 11.7 15 21 A D S S+ 0 0 4 21,-0.1 15,-2.6 20,-0.1 2,-0.4 0.298 116.7 64.3-124.7 14.3 12.9 5.8 8.0 16 22 A T E + E 0 29B 11 -3,-0.4 -3,-1.9 13,-0.2 -4,-1.0 -0.991 51.0 170.4-136.2 147.2 15.6 3.3 7.1 17 23 A V E -DE 11 28B 2 11,-1.8 11,-3.6 -2,-0.4 2,-0.6 -0.989 32.3-123.3-152.0 145.4 15.7 -0.5 7.5 18 24 A K E +DE 10 27B 60 -8,-2.9 -9,-2.6 -2,-0.3 -8,-2.0 -0.824 41.4 168.3 -97.9 119.8 18.0 -3.3 6.3 19 25 A L E -DE 8 26B 1 7,-2.6 7,-2.6 -2,-0.6 2,-0.6 -0.934 38.2-120.2-129.1 155.1 16.1 -5.9 4.4 20 26 A M E +DE 7 25B 79 -13,-2.9 -13,-1.4 -2,-0.3 2,-0.4 -0.878 36.2 178.2 -98.1 124.0 16.9 -8.8 2.2 21 27 A Y E > - E 0 24B 21 3,-2.7 3,-2.2 -2,-0.6 -15,-0.1 -0.989 69.1 -5.8-132.5 130.3 15.4 -8.3 -1.2 22 28 A K T 3 S- 0 0 137 -17,-0.5 -1,-0.2 -2,-0.4 -16,-0.1 0.830 131.4 -59.5 48.9 34.4 15.8 -10.7 -4.1 23 29 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.531 117.5 108.0 81.6 7.1 18.2 -12.6 -1.8 24 30 A Q E < S-E 21 0B 124 -3,-2.2 -3,-2.7 -5,-0.0 2,-0.3 -0.922 72.6-116.4-123.1 136.4 20.6 -9.5 -1.3 25 31 A P E +E 20 0B 79 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.592 43.6 168.9 -70.2 134.9 21.0 -7.3 1.8 26 32 A M E -E 19 0B 42 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.6 -0.998 36.4-126.7-144.9 146.6 20.0 -3.7 1.1 27 33 A T E -E 18 0B 31 -2,-0.3 49,-2.1 47,-0.3 2,-0.4 -0.852 31.1-153.4 -87.2 131.6 19.3 -0.7 3.1 28 34 A F E -Ef 17 76B 3 -11,-3.6 -11,-1.8 -2,-0.6 2,-0.5 -0.849 7.3-156.8-107.0 135.2 15.9 0.7 2.3 29 35 A R E -Ef 16 77B 21 47,-3.5 49,-1.4 -2,-0.4 2,-0.2 -0.954 28.6-117.6-105.8 127.9 14.9 4.3 2.6 30 36 A L E > - f 0 78B 5 -15,-2.6 3,-0.9 -2,-0.5 49,-0.2 -0.470 31.0-118.7 -72.0 124.0 11.2 4.9 3.0 31 37 A L T 3 S+ 0 0 29 47,-2.4 49,-0.1 -2,-0.2 -1,-0.1 -0.363 84.5 6.6 -59.1 144.0 9.6 6.9 0.1 32 38 A L T 3 S+ 0 0 6 69,-0.5 68,-1.6 1,-0.2 2,-0.3 0.517 108.0 93.1 67.5 12.7 7.9 10.3 0.8 33 39 A V E < -H 99 0C 0 -3,-0.9 2,-0.4 66,-0.3 66,-0.2 -0.921 50.6-160.8-132.0 167.0 8.7 10.6 4.4 34 40 A D E -H 98 0C 53 64,-1.9 64,-2.1 -2,-0.3 3,-0.1 -0.918 9.6-169.4-145.9 113.3 11.3 12.1 6.9 35 41 A T - 0 0 1 -2,-0.4 62,-0.2 62,-0.2 -20,-0.1 -0.690 37.4 -95.0 -90.7 156.5 11.7 10.9 10.4 36 42 A P - 0 0 17 0, 0.0 -22,-0.4 0, 0.0 -21,-0.1 -0.331 46.9-103.0 -60.4 148.8 13.9 12.9 12.9 37 43 A E > - 0 0 85 1,-0.1 3,-2.4 -24,-0.1 6,-0.3 -0.387 35.6-105.8 -69.4 154.0 17.4 11.5 13.2 38 50 A F T 3 S+ 0 0 133 1,-0.3 5,-0.2 5,-0.2 -1,-0.1 0.866 122.9 59.1 -51.0 -38.9 18.0 9.5 16.3 39 51 A N T 3 S+ 0 0 127 4,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.548 100.8 74.2 -59.3 -18.0 19.9 12.5 17.7 40 52 A E S X S- 0 0 98 -3,-2.4 3,-2.2 1,-0.1 2,-0.1 -0.546 99.1 -71.9-104.1 167.4 16.8 14.7 17.4 41 53 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.358 121.7 8.1 -58.7 134.2 13.5 15.2 19.1 42 54 A Y T 3> S+ 0 0 45 -4,-0.1 4,-2.7 -7,-0.1 -1,-0.3 0.341 98.6 114.4 68.1 -2.9 11.2 12.3 18.4 43 55 A G H <> S+ 0 0 0 -3,-2.2 4,-2.7 -6,-0.3 5,-0.2 0.944 76.9 45.4 -54.9 -55.3 14.1 10.5 16.7 44 56 A P H > S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.896 113.5 50.3 -59.1 -37.9 14.2 7.7 19.3 45 57 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 110.8 48.6 -67.5 -40.8 10.4 7.4 19.1 46 58 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.921 111.3 50.1 -63.2 -48.1 10.3 7.1 15.4 47 59 A S H X S+ 0 0 17 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 112.9 47.2 -53.5 -43.5 13.1 4.5 15.4 48 60 A A H X S+ 0 0 57 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.904 109.8 53.1 -67.4 -34.5 11.2 2.5 18.0 49 61 A F H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.932 113.7 40.7 -68.8 -48.9 8.0 2.7 16.1 50 62 A T H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.918 113.0 55.6 -65.1 -42.3 9.5 1.4 12.9 51 63 A K H X S+ 0 0 97 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.920 110.5 45.4 -57.4 -45.0 11.5 -1.2 14.7 52 64 A K H X S+ 0 0 136 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.946 112.4 50.4 -67.1 -40.5 8.4 -2.6 16.4 53 65 A M H < S+ 0 0 29 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.909 117.0 38.6 -62.8 -44.8 6.4 -2.6 13.2 54 66 A V H < S+ 0 0 7 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.866 117.0 49.5 -77.7 -33.8 9.1 -4.5 11.1 55 67 A E H < S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.847 112.4 47.7 -72.9 -35.2 10.2 -6.9 13.9 56 68 A N S < S+ 0 0 100 -4,-2.2 2,-0.3 -5,-0.3 -1,-0.2 0.592 89.8 109.7 -81.2 -11.9 6.6 -7.9 14.8 57 69 A A - 0 0 15 -4,-0.5 3,-0.2 -3,-0.3 -49,-0.1 -0.492 52.5-162.4 -69.1 136.6 5.6 -8.5 11.1 58 70 A K S S+ 0 0 186 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.821 87.3 28.7 -76.6 -28.9 5.0 -12.0 9.9 59 71 A K - 0 0 116 -52,-0.0 24,-2.7 -3,-0.0 2,-0.4 -0.970 67.6-166.3-142.4 113.9 5.4 -10.7 6.3 60 72 A I E -AB 6 82A 13 -54,-0.7 -54,-1.6 -2,-0.4 2,-0.3 -0.845 14.4-180.0 -92.5 137.8 7.5 -7.7 5.1 61 73 A E E -AB 5 81A 29 20,-2.0 20,-3.1 -2,-0.4 2,-0.4 -0.966 14.4-152.1-133.9 148.9 6.8 -6.5 1.5 62 74 A V E -AB 4 80A 0 -58,-2.7 -58,-2.3 -2,-0.3 2,-0.5 -0.957 4.7-162.3-118.0 149.1 8.4 -3.7 -0.5 63 75 A E E -AB 3 79A 12 16,-2.3 16,-2.9 -2,-0.4 -60,-0.2 -0.965 8.0-152.2-132.2 114.9 6.7 -1.7 -3.2 64 76 A F - 0 0 9 -62,-0.5 -62,-0.4 -2,-0.5 14,-0.1 -0.486 13.9-135.5 -81.6 151.4 8.7 0.3 -5.7 65 77 A D - 0 0 11 12,-0.4 -1,-0.1 3,-0.3 -63,-0.1 -0.186 35.8 -86.5 -91.6-165.2 7.2 3.4 -7.3 66 78 A K S S+ 0 0 166 39,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.619 104.9 43.7 -81.4 -18.9 7.5 4.3 -11.0 67 79 A G S S+ 0 0 36 38,-0.4 38,-0.1 1,-0.3 -2,-0.0 0.220 105.8 1.3-103.4-137.9 10.8 6.1 -10.9 68 80 A Q - 0 0 155 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.3 -0.236 46.5-171.8 -58.6 133.3 14.2 5.7 -9.3 69 81 A R S S+ 0 0 120 1,-0.2 8,-2.4 -3,-0.1 2,-0.3 0.564 73.7 39.8-100.8 -16.5 14.5 2.5 -7.3 70 82 A T B S-G 76 0B 71 6,-0.3 6,-0.2 -42,-0.1 -1,-0.2 -0.984 76.5-141.1-130.3 139.5 17.9 3.3 -5.7 71 83 A D > - 0 0 32 4,-2.3 3,-2.2 -2,-0.3 -2,-0.0 -0.331 42.2 -85.0 -93.0-179.8 19.1 6.7 -4.4 72 84 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.643 129.9 54.0 -60.6 -17.2 22.6 8.2 -4.7 73 85 A Y T 3 S- 0 0 166 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.319 120.7-106.8 -94.8 3.9 23.7 6.3 -1.6 74 86 A G S < S+ 0 0 46 -3,-2.2 2,-0.4 1,-0.3 -47,-0.3 0.594 71.8 146.1 77.9 5.5 22.6 2.9 -3.0 75 87 A R - 0 0 66 -49,-0.1 -4,-2.3 -47,-0.1 -1,-0.3 -0.662 53.4-116.0 -72.0 136.5 19.6 2.8 -0.7 76 88 A G E -fG 28 70B 0 -49,-2.1 -47,-3.5 -2,-0.4 2,-0.6 -0.429 23.2-144.2 -63.6 138.5 16.4 1.1 -2.1 77 89 A L E +f 29 0B 28 -8,-2.4 -12,-0.4 -49,-0.2 2,-0.3 -0.959 42.9 129.5-111.0 112.3 13.5 3.6 -2.3 78 90 A A E -f 30 0B 2 -49,-1.4 -47,-2.4 -2,-0.6 2,-0.5 -0.967 61.7-104.2-152.1 163.4 10.2 1.9 -1.5 79 91 A Y E -B 63 0A 0 -16,-2.9 -16,-2.3 -2,-0.3 2,-0.4 -0.875 43.2-147.9 -88.1 129.9 7.0 1.8 0.3 80 92 A A E -B 62 0A 5 -2,-0.5 7,-3.1 -18,-0.2 8,-0.6 -0.847 10.2-161.0-106.7 137.2 7.4 -0.9 3.1 81 93 A Y E -BC 61 86A 16 -20,-3.1 -20,-2.0 -2,-0.4 2,-0.5 -0.955 8.8-163.2-122.6 135.5 4.5 -3.0 4.3 82 94 A A E > S-BC 60 85A 8 3,-2.7 3,-2.5 -2,-0.4 -22,-0.2 -0.986 85.2 -25.1-115.2 110.6 4.3 -5.0 7.6 83 95 A D T 3 S- 0 0 88 -24,-2.7 -1,-0.1 -2,-0.5 -23,-0.1 0.904 129.8 -48.8 47.7 46.2 1.5 -7.6 7.4 84 96 A G T 3 S+ 0 0 40 -25,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.333 114.8 115.6 84.5 -9.9 -0.2 -5.4 4.8 85 97 A K E < -C 82 0A 112 -3,-2.5 -3,-2.7 3,-0.0 2,-0.5 -0.844 68.7-120.1 -96.7 130.4 0.1 -2.1 6.7 86 98 A M E > -C 81 0A 6 -2,-0.5 4,-2.1 -5,-0.2 -5,-0.3 -0.513 14.6-159.1 -72.4 123.6 2.2 0.6 5.2 87 99 A V H > S+ 0 0 1 -7,-3.1 4,-2.5 -2,-0.5 5,-0.2 0.911 92.0 55.5 -65.4 -44.9 5.0 1.6 7.4 88 100 A N H > S+ 0 0 0 -8,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.939 112.1 41.9 -53.6 -50.3 5.4 4.9 5.6 89 101 A E H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.858 111.6 55.6 -62.9 -45.9 1.8 5.9 6.1 90 102 A A H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 6,-0.2 0.910 106.5 50.9 -61.1 -39.8 1.8 4.6 9.8 91 103 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 6,-0.8 0.917 112.8 45.0 -60.7 -51.1 4.7 6.9 10.7 92 104 A V H ><5S+ 0 0 0 -4,-1.5 3,-1.7 -5,-0.2 -1,-0.2 0.917 110.6 54.7 -60.7 -42.4 3.1 9.9 9.2 93 105 A R H 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.5 48.9 -65.4 -29.4 -0.3 9.1 10.8 94 106 A Q T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.348 115.3-113.8 -87.5 5.2 1.3 8.9 14.2 95 107 A G T < 5S+ 0 0 0 -3,-1.7 32,-2.4 2,-0.2 -3,-0.2 0.788 87.0 115.4 66.0 30.2 3.1 12.2 13.8 96 108 A L S 0 0 61 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 29.1 5.0 10.0 -5.7 108 120 A T T 3 + 0 0 71 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.872 360.0 39.0 -51.8 -46.3 2.2 7.5 -6.2 109 121 A H T 3> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.190 82.4 112.6 -93.5 18.0 1.2 7.5 -2.5 110 122 A E H <> S+ 0 0 35 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.942 78.1 45.0 -57.5 -51.5 1.6 11.2 -1.9 111 123 A Q H > S+ 0 0 128 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.931 110.9 53.8 -69.7 -33.1 -2.0 12.1 -1.4 112 124 A L H > S+ 0 0 75 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 113.3 45.0 -54.6 -48.0 -2.6 9.1 0.9 113 125 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.900 109.1 53.5 -70.7 -38.3 0.3 10.2 3.0 114 126 A R H X S+ 0 0 91 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.898 107.1 53.9 -65.3 -30.0 -0.7 13.9 3.0 115 127 A K H X S+ 0 0 150 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.932 108.5 48.1 -68.9 -38.0 -4.1 12.9 4.3 116 128 A A H X S+ 0 0 7 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.879 110.4 52.9 -67.0 -43.0 -2.5 10.9 7.2 117 129 A E H X S+ 0 0 28 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.933 106.5 52.4 -58.8 -39.7 -0.4 14.0 8.0 118 130 A A H X S+ 0 0 41 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.956 110.9 47.8 -63.6 -42.1 -3.4 16.2 8.1 119 131 A Q H X S+ 0 0 72 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.948 111.5 49.2 -65.4 -41.5 -5.0 13.9 10.6 120 132 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.864 112.5 48.7 -61.4 -39.8 -1.9 13.7 12.7 121 133 A K H ><5S+ 0 0 98 -4,-2.4 3,-1.4 3,-0.2 -1,-0.2 0.897 107.9 53.4 -69.5 -41.0 -1.6 17.4 12.7 122 134 A K H 3<5S+ 0 0 149 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.874 111.8 46.4 -58.0 -38.9 -5.3 17.8 13.7 123 135 A E T 3<5S- 0 0 90 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.461 108.9-129.2 -80.8 1.1 -4.7 15.5 16.6 124 136 A K T < 5 - 0 0 147 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.919 42.7-178.5 46.7 49.1 -1.5 17.4 17.5 125 137 A L > < - 0 0 41 -5,-2.5 3,-3.0 4,-0.1 4,-0.2 -0.638 43.7 -57.1 -84.0 132.3 0.5 14.2 17.6 126 138 A N G > S+ 0 0 50 -2,-0.4 3,-2.2 1,-0.3 -30,-0.2 -0.137 135.5 27.7 52.4-105.7 4.2 14.0 18.5 127 139 A I G 3 S+ 0 0 42 -32,-2.4 -1,-0.3 1,-0.3 -31,-0.1 0.813 126.4 51.2 -57.4 -32.9 6.0 16.3 16.0 128 140 A W G < 0 0 52 -3,-3.0 -1,-0.3 -33,-0.2 -2,-0.2 0.235 360.0 360.0 -89.4 10.2 2.8 18.3 15.7 129 141 A S < 0 0 101 -3,-2.2 -4,-0.1 -4,-0.2 -5,-0.1 0.158 360.0 360.0 -92.5 360.0 2.4 18.7 19.5