==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-APR-09 3A1S . COMPND 2 MOLECULE: IRON(II) TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.HATTORI,R.ISHITANI,O.NUREKI . 510 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 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 . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 2 0 2 5 1 2 3 1 1 1 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 3 1 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 . 2 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 14 A L 0 0 178 0, 0.0 2,-0.9 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 151.7 0.1 15.3 -39.1 2 15 A H E -a 50 0A 133 47,-0.6 49,-3.4 2,-0.0 2,-0.3 -0.823 360.0-159.1 -98.2 96.8 -1.8 12.6 -37.2 3 16 A X E +a 51 0A 92 -2,-0.9 2,-0.4 47,-0.2 49,-0.2 -0.590 23.7 179.2 -94.0 134.3 -3.8 14.7 -34.8 4 17 A V E -a 52 0A 8 47,-2.4 49,-2.7 -2,-0.3 2,-0.6 -0.991 17.6-151.8-124.8 120.4 -5.4 13.7 -31.5 5 18 A K E -a 53 0A 28 -2,-0.4 78,-2.8 76,-0.2 79,-1.4 -0.834 17.6-175.5 -95.9 125.4 -7.2 16.5 -29.6 6 19 A V E -ab 54 84A 0 47,-3.0 49,-2.6 -2,-0.6 2,-0.4 -0.970 14.2-151.0-126.9 129.7 -7.3 16.0 -25.8 7 20 A A E -ab 55 85A 0 77,-2.0 79,-3.2 -2,-0.4 2,-0.7 -0.830 9.6-144.8 -97.4 137.8 -9.0 18.0 -23.2 8 21 A L E +ab 56 86A 0 47,-2.8 49,-2.6 -2,-0.4 2,-0.3 -0.915 25.5 179.9-100.0 112.6 -7.6 18.2 -19.6 9 22 A A E + b 0 87A 2 77,-2.6 79,-3.1 -2,-0.7 2,-0.3 -0.841 15.3 122.2-110.6 150.5 -10.5 18.4 -17.2 10 23 A G - 0 0 0 48,-0.4 50,-2.2 -2,-0.3 79,-0.1 -0.908 56.2 -78.8 172.3 165.4 -10.3 18.7 -13.4 11 24 A C > - 0 0 6 77,-0.4 3,-0.7 48,-0.3 5,-0.3 -0.284 66.3 -79.6 -68.9 163.0 -11.1 20.5 -10.2 12 25 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 48,-0.0 -0.362 112.8 16.2 -59.7 146.3 -9.0 23.5 -9.2 13 26 A N T 3 S+ 0 0 94 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.828 84.8 119.7 63.9 37.9 -5.6 22.7 -7.7 14 27 A V S < S- 0 0 12 -3,-0.7 77,-0.2 74,-0.1 102,-0.1 0.537 92.2 -88.3-105.8 -10.9 -5.4 19.0 -8.7 15 28 A G S > S+ 0 0 24 75,-0.1 4,-2.2 73,-0.1 5,-0.2 0.602 82.2 134.3 112.0 18.5 -2.2 19.3 -10.7 16 29 A K H > S+ 0 0 19 -5,-0.3 4,-3.1 2,-0.2 5,-0.2 0.944 74.3 47.3 -64.3 -51.5 -3.6 20.1 -14.2 17 30 A T H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.915 113.3 49.8 -56.7 -44.1 -1.1 22.9 -15.0 18 31 A S H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 113.2 44.8 -64.3 -43.1 1.8 20.7 -13.9 19 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.922 112.9 52.5 -65.7 -43.8 0.7 17.8 -16.0 20 33 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.940 112.7 44.9 -53.5 -51.2 0.1 20.1 -18.9 21 34 A N H X S+ 0 0 68 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.891 110.4 53.6 -62.1 -42.5 3.6 21.5 -18.6 22 35 A A H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.1 39.9 -62.3 -34.1 5.2 18.1 -18.2 23 36 A L H < S+ 0 0 7 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.844 127.8 28.3 -83.3 -36.9 3.5 16.9 -21.4 24 37 A T H >< S- 0 0 9 -4,-2.5 3,-2.2 1,-0.2 20,-0.2 0.630 78.4-173.5-104.7 -17.1 3.9 20.0 -23.6 25 38 A G T 3< S- 0 0 41 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.362 74.1 -17.1 57.9-127.4 7.1 21.7 -22.2 26 39 A T T 3 S+ 0 0 113 1,-0.1 2,-1.8 -2,-0.1 -1,-0.3 0.454 113.1 99.7 -88.2 -1.8 7.5 25.1 -24.0 27 40 A K < + 0 0 131 -3,-2.2 17,-2.0 17,-0.2 2,-0.3 -0.480 62.3 99.7 -87.3 68.2 5.2 24.2 -26.8 28 41 A Q E -C 43 0A 62 -2,-1.8 2,-0.3 15,-0.2 15,-0.3 -0.978 44.0-174.8-148.5 158.4 2.1 26.0 -25.5 29 42 A Y E -C 42 0A 130 13,-2.7 13,-2.5 -2,-0.3 2,-0.3 -0.976 15.3-131.2-153.1 163.4 0.3 29.3 -26.0 30 43 A V E +C 41 0A 76 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.883 30.7 143.3-122.8 151.0 -2.6 31.3 -24.6 31 44 A A E -C 40 0A 42 9,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.686 47.9 -77.6-152.7-154.5 -5.6 33.1 -26.1 32 45 A N E -C 39 0A 85 7,-0.3 7,-0.2 -2,-0.2 5,-0.1 -0.911 36.8-109.5-120.3 151.9 -9.2 33.7 -25.1 33 46 A W > - 0 0 20 5,-2.7 3,-2.0 -2,-0.3 5,-0.1 -0.546 62.0 -77.0 -70.3 145.9 -12.2 31.4 -25.2 34 47 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.162 112.3 0.5 -51.2 129.2 -14.6 32.7 -27.9 35 48 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.372 119.9 78.6 78.4 -5.8 -16.7 35.7 -26.9 36 49 A V S < S- 0 0 43 -3,-2.0 -1,-0.2 2,-0.2 0, 0.0 -0.833 77.6-127.7-128.6 170.8 -15.1 36.0 -23.5 37 50 A T + 0 0 95 -2,-0.3 2,-0.2 -5,-0.1 316,-0.1 0.431 68.7 123.5 -96.1 -0.8 -11.9 37.4 -22.0 38 51 A V - 0 0 23 -5,-0.1 -5,-2.7 1,-0.1 -2,-0.2 -0.430 69.3-110.1 -65.5 129.5 -11.3 34.1 -20.1 39 52 A E E -C 32 0A 73 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.3 -0.326 26.0-157.3 -68.3 136.4 -7.9 32.7 -21.0 40 53 A K E -C 31 0A 24 -9,-2.3 -9,-2.1 -2,-0.1 2,-0.5 -0.967 7.4-159.2-112.3 127.1 -7.6 29.5 -23.1 41 54 A K E +CD 30 56A 27 15,-0.7 15,-2.2 -2,-0.5 2,-0.3 -0.924 14.3 172.9-112.4 128.1 -4.4 27.5 -22.9 42 55 A E E +CD 29 55A 20 -13,-2.5 -13,-2.7 -2,-0.5 2,-0.3 -0.939 1.8 172.3-131.2 153.1 -3.3 25.0 -25.5 43 56 A G E -CD 28 54A 1 11,-2.5 11,-2.8 -2,-0.3 2,-0.3 -0.939 15.0-143.5-152.4 170.9 -0.2 23.0 -26.2 44 57 A V E + D 0 53A 58 -17,-2.0 2,-0.3 -2,-0.3 9,-0.2 -0.991 14.9 170.6-141.8 146.4 1.2 20.3 -28.4 45 58 A F E - D 0 52A 18 7,-1.9 7,-3.2 -2,-0.3 2,-0.4 -0.969 25.4-127.7-147.6 161.3 3.5 17.3 -28.1 46 59 A T E + D 0 51A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.898 24.7 173.9-112.1 141.7 4.5 14.4 -30.4 47 60 A Y E > - D 0 50A 30 3,-2.5 3,-2.2 -2,-0.4 -2,-0.0 -0.907 67.6 -22.4-151.0 119.5 4.4 10.7 -29.6 48 61 A K T 3 S- 0 0 138 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.855 127.8 -46.6 49.6 42.9 5.0 7.7 -31.8 49 62 A G T 3 S+ 0 0 61 1,-0.3 -47,-0.6 -48,-0.0 2,-0.3 0.319 116.7 113.7 88.0 -9.4 4.2 9.7 -34.9 50 63 A Y E < -aD 2 47A 63 -3,-2.2 -3,-2.5 -49,-0.1 2,-0.6 -0.687 59.3-141.6 -93.2 149.0 1.0 11.2 -33.5 51 64 A T E -aD 3 46A 9 -49,-3.4 -47,-2.4 -2,-0.3 2,-0.6 -0.957 16.3-157.0-108.8 117.7 0.6 14.9 -32.7 52 65 A I E -aD 4 45A 0 -7,-3.2 -7,-1.9 -2,-0.6 2,-0.7 -0.861 2.8-159.3-100.2 122.6 -1.3 15.5 -29.5 53 66 A N E -aD 5 44A 28 -49,-2.7 -47,-3.0 -2,-0.6 2,-0.5 -0.897 14.1-161.0-100.5 110.6 -3.1 18.8 -29.1 54 67 A L E -aD 6 43A 0 -11,-2.8 -11,-2.5 -2,-0.7 2,-0.5 -0.805 9.1-171.6 -98.9 130.3 -3.7 19.5 -25.4 55 68 A I E -aD 7 42A 2 -49,-2.6 -47,-2.8 -2,-0.5 2,-0.6 -0.975 14.6-145.1-124.0 121.0 -6.3 22.0 -24.2 56 69 A D E -aD 8 41A 15 -15,-2.2 -15,-0.7 -2,-0.5 -47,-0.1 -0.720 15.9-150.5 -86.6 119.3 -6.5 22.8 -20.5 57 70 A L - 0 0 3 -49,-2.6 3,-0.1 -2,-0.6 12,-0.0 -0.542 31.5 -88.6 -84.0 154.6 -10.1 23.5 -19.3 58 71 A P - 0 0 23 0, 0.0 -48,-0.4 0, 0.0 -1,-0.1 -0.342 55.5 -93.6 -55.0 142.6 -10.8 25.9 -16.5 59 72 A G - 0 0 10 -50,-0.1 2,-0.4 -48,-0.1 -48,-0.3 -0.401 51.0-174.0 -58.6 133.9 -10.8 24.1 -13.1 60 73 A T - 0 0 3 -50,-2.2 3,-0.1 1,-0.1 40,-0.1 -0.989 29.9-161.7-137.7 126.3 -14.3 23.0 -12.2 61 74 A Y S S- 0 0 6 -2,-0.4 2,-0.3 1,-0.2 -50,-0.1 0.850 87.3 -10.8 -71.2 -33.2 -15.7 21.4 -9.0 62 75 A S S S- 0 0 19 -52,-0.1 2,-0.5 38,-0.1 -1,-0.2 -0.929 74.2-105.7-154.2 173.4 -18.7 20.2 -11.0 63 76 A L + 0 0 0 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.529 62.9 131.2-113.7 65.0 -20.3 20.8 -14.4 64 77 A G - 0 0 5 -2,-0.5 10,-0.2 147,-0.0 3,-0.0 0.035 59.0-119.0 -86.8-154.7 -23.3 23.0 -13.8 65 78 A Y S S+ 0 0 38 9,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.182 81.3 94.9-149.2 45.7 -24.1 26.1 -15.7 66 79 A S S S+ 0 0 91 1,-0.1 2,-0.3 146,-0.0 3,-0.1 0.232 80.6 50.2-125.8 9.1 -24.1 29.0 -13.2 67 80 A S S > S- 0 0 25 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.986 80.8-121.5-144.0 150.4 -20.6 30.3 -13.6 68 81 A I H > S+ 0 0 52 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.872 111.2 56.1 -62.4 -35.2 -18.6 31.2 -16.7 69 82 A D H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 110.6 43.2 -64.2 -41.7 -15.8 28.7 -15.9 70 83 A E H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.864 113.1 53.8 -71.5 -33.5 -18.3 25.8 -15.7 71 84 A K H X S+ 0 0 78 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.943 111.2 45.2 -63.9 -47.0 -20.0 27.1 -18.9 72 85 A I H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.949 116.9 44.0 -61.7 -51.1 -16.7 27.1 -20.8 73 86 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.941 118.4 42.5 -59.7 -49.4 -15.6 23.7 -19.6 74 87 A R H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.900 111.4 54.1 -70.5 -40.6 -18.9 22.0 -20.1 75 88 A D H X S+ 0 0 47 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.931 111.9 46.4 -55.1 -45.4 -19.6 23.6 -23.4 76 89 A Y H X S+ 0 0 19 -4,-2.1 4,-2.2 -5,-0.3 6,-0.4 0.941 113.1 48.1 -65.1 -45.0 -16.3 22.4 -24.7 77 90 A L H < S+ 0 0 11 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 123.1 33.7 -62.1 -37.4 -16.8 18.9 -23.3 78 91 A L H < S+ 0 0 17 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.794 136.2 19.0 -89.6 -30.8 -20.3 18.6 -24.8 79 92 A K H < S+ 0 0 121 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.360 103.3 96.2-125.5 0.8 -19.9 20.6 -28.0 80 93 A G S < S- 0 0 41 -4,-2.2 -4,-0.1 -5,-0.3 -3,-0.0 -0.031 78.3-105.3 -90.6-168.7 -16.2 20.8 -28.7 81 94 A D + 0 0 90 -75,-0.0 -76,-0.2 3,-0.0 2,-0.2 0.110 61.3 137.4-111.8 21.2 -13.7 18.8 -30.8 82 95 A A - 0 0 34 -6,-0.4 -76,-0.2 1,-0.2 3,-0.1 -0.469 41.1-157.8 -69.7 136.6 -11.9 16.7 -28.3 83 96 A D S S- 0 0 80 -78,-2.8 27,-0.3 1,-0.3 2,-0.3 0.757 78.9 -5.3 -79.8 -28.8 -11.2 13.1 -29.3 84 97 A L E -b 6 0A 2 -79,-1.4 -77,-2.0 25,-0.1 2,-0.4 -0.979 66.7-127.6-159.0 166.0 -10.8 12.2 -25.7 85 98 A V E -be 7 111A 4 25,-2.6 27,-2.5 -2,-0.3 2,-0.6 -0.959 6.5-152.9-121.9 135.2 -10.7 13.7 -22.2 86 99 A I E -be 8 112A 0 -79,-3.2 -77,-2.6 -2,-0.4 2,-0.7 -0.957 12.9-153.6-103.0 118.3 -8.1 13.3 -19.5 87 100 A L E -be 9 113A 0 25,-2.4 27,-2.5 -2,-0.6 2,-0.7 -0.850 11.6-149.0 -89.1 114.2 -9.6 13.8 -16.1 88 101 A V E - e 0 114A 0 -79,-3.1 -77,-0.4 -2,-0.7 2,-0.4 -0.794 18.8-172.0 -89.7 116.7 -6.8 14.9 -13.8 89 102 A A E - e 0 115A 0 25,-2.9 27,-2.2 -2,-0.7 2,-0.8 -0.866 28.0-123.2-111.8 142.5 -7.4 13.7 -10.3 90 103 A D E > - e 0 116A 16 3,-0.4 3,-0.5 -2,-0.4 7,-0.2 -0.762 20.5-157.2 -80.3 110.7 -5.5 14.6 -7.1 91 104 A S T 3 S+ 0 0 0 25,-2.1 -1,-0.2 -2,-0.8 26,-0.1 0.778 91.9 49.7 -60.4 -28.0 -4.4 11.2 -5.9 92 105 A V T 3 S+ 0 0 26 24,-0.3 -1,-0.2 1,-0.3 25,-0.1 0.781 124.8 27.5 -81.9 -27.3 -4.0 12.5 -2.3 93 106 A N S < S+ 0 0 25 -3,-0.5 4,-0.5 1,-0.1 -3,-0.4 -0.602 76.9 155.0-135.4 69.0 -7.5 14.1 -2.3 94 107 A P > + 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.676 43.6 86.5 -77.2 -23.4 -9.5 12.1 -4.7 95 108 A E H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.870 94.1 38.5 -56.3 -51.9 -13.2 12.5 -3.7 96 109 A Q H > S+ 0 0 22 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.878 115.2 55.3 -68.0 -35.2 -14.2 15.7 -5.6 97 110 A S H > S+ 0 0 2 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.904 108.5 48.1 -59.1 -43.3 -12.2 14.6 -8.6 98 111 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.831 108.8 54.0 -70.5 -31.1 -14.1 11.3 -8.8 99 112 A Y H X S+ 0 0 25 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.946 110.6 45.9 -64.7 -48.6 -17.4 13.2 -8.4 100 113 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.891 109.2 57.2 -58.8 -40.5 -16.5 15.3 -11.4 101 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.908 102.5 53.7 -57.8 -44.2 -15.3 12.2 -13.3 102 115 A L H X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.893 105.9 53.6 -60.3 -39.3 -18.8 10.6 -12.9 103 116 A E H < S+ 0 0 13 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.904 112.3 44.1 -60.6 -41.0 -20.4 13.7 -14.4 104 117 A I H ><>S+ 0 0 1 -4,-1.7 3,-1.5 1,-0.2 5,-0.6 0.877 107.3 58.3 -75.1 -37.0 -18.2 13.4 -17.4 105 118 A L H ><5S+ 0 0 1 -4,-2.7 3,-1.8 1,-0.3 67,-0.4 0.869 99.5 59.3 -59.8 -37.0 -18.6 9.6 -17.8 106 119 A E T 3<5S+ 0 0 10 -4,-1.7 96,-0.3 1,-0.3 -1,-0.3 0.650 93.4 66.8 -67.4 -14.5 -22.3 10.1 -18.1 107 120 A X T < 5S- 0 0 1 -3,-1.5 92,-0.4 -4,-0.3 -1,-0.3 0.555 108.4-126.3 -78.2 -10.2 -21.7 12.3 -21.2 108 121 A E T < 5 + 0 0 63 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.1 0.931 58.9 142.3 61.8 49.3 -20.4 9.2 -23.0 109 122 A K < - 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