==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 24-AUG-10 3OKG . COMPND 2 MOLECULE: RESTRICTION ENDONUCLEASE S SUBUNITS; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR D.LIANG,P.GAO,Q.TANG,X.AN,X.YAN . 781 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.4 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 5 2 3 0 2 0 2 0 0 1 0 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 4 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 0 PARALLEL BRIDGES PER LADDER . 4 8 6 10 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 . 6 6 2 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 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 0 175 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.1 1.7 -2.7 17.4 2 2 A T + 0 0 132 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.435 360.0 79.5 -79.3 -4.3 3.2 -2.1 14.0 3 3 A E S S- 0 0 71 1,-0.2 3,-0.4 2,-0.1 5,-0.3 0.652 88.0-145.0 -81.8 -17.8 2.5 1.5 14.8 4 4 A G - 0 0 40 -3,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.366 61.1 -20.8 80.5-165.3 5.5 2.2 17.0 5 5 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.825 134.5 -13.5 -48.1 -45.5 5.3 4.6 20.0 6 6 A Y S S- 0 0 33 -3,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.956 87.3 -81.9-153.1 164.8 2.2 6.3 18.6 7 7 A K - 0 0 132 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 -0.516 43.6-159.0 -79.5 129.0 0.5 6.4 15.3 8 8 A L - 0 0 16 -2,-0.3 3,-0.1 -5,-0.3 381,-0.1 -0.652 28.2 -89.2-104.5 158.0 1.9 8.8 12.6 9 9 A P > - 0 0 35 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.193 63.5 -73.5 -58.0 157.2 0.3 10.3 9.6 10 10 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.251 121.0 23.1 -49.7 134.3 0.5 8.4 6.3 11 11 A G T 3 S+ 0 0 63 1,-0.4 2,-0.1 -3,-0.1 0, 0.0 0.158 96.1 109.7 92.5 -21.1 4.0 8.5 4.8 12 12 A W < - 0 0 30 -3,-1.8 -1,-0.4 146,-0.1 2,-0.3 -0.497 50.7-161.2 -77.8 159.4 5.8 9.2 8.0 13 13 A R E -A 157 0A 122 144,-1.7 144,-2.8 -2,-0.1 2,-0.5 -0.982 18.2-118.9-140.5 157.7 8.0 6.6 9.6 14 14 A W E +A 156 0A 50 -2,-0.3 2,-0.3 142,-0.2 140,-0.0 -0.827 41.5 157.6 -94.0 129.2 9.6 5.7 12.9 15 15 A V E -A 155 0A 2 140,-2.0 140,-3.0 -2,-0.5 2,-0.3 -0.940 46.6 -99.3-139.0 162.6 13.5 5.5 13.1 16 16 A R E > -A 154 0A 116 -2,-0.3 3,-1.6 138,-0.2 4,-0.5 -0.654 39.5-119.5 -74.8 145.3 16.2 5.8 15.6 17 17 A L G > S+ 0 0 0 136,-2.7 3,-2.2 133,-0.3 135,-0.2 0.911 112.8 61.5 -51.2 -46.0 17.8 9.3 15.5 18 18 A G G > S+ 0 0 30 133,-3.0 3,-1.6 1,-0.3 -1,-0.3 0.756 89.6 69.4 -55.3 -26.7 21.1 7.7 14.5 19 19 A E G < S+ 0 0 85 -3,-1.6 -1,-0.3 132,-0.3 -2,-0.2 0.740 105.2 40.4 -67.3 -23.9 19.7 6.2 11.4 20 20 A V G < S+ 0 0 2 -3,-2.2 90,-3.0 -4,-0.5 -1,-0.3 0.119 103.6 91.5-111.3 24.0 19.3 9.7 9.9 21 21 A C B < -B 109 0B 21 -3,-1.6 88,-0.2 88,-0.2 86,-0.1 -0.768 63.6-137.7-112.9 160.9 22.7 11.0 11.2 22 22 A L - 0 0 71 86,-2.1 86,-0.5 -2,-0.3 -2,-0.1 -0.745 34.7 -86.0-109.6 162.8 26.2 11.0 9.7 23 23 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.264 43.6-154.1 -66.2 155.7 29.6 10.3 11.3 24 24 A T - 0 0 52 82,-0.0 2,-0.3 47,-0.0 47,-0.1 -0.832 3.7-140.9-129.6 163.5 31.3 13.1 13.1 25 25 A E - 0 0 147 45,-0.4 45,-2.2 -2,-0.3 2,-0.3 -0.806 2.1-136.7-129.0 166.0 35.0 13.8 13.9 26 26 A R B -C 69 0C 154 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.794 14.6-172.4-117.3 162.0 37.3 15.1 16.6 27 27 A R - 0 0 95 41,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.980 22.2-135.9-153.3 144.7 40.2 17.5 16.5 28 28 A D > - 0 0 51 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.885 13.2-167.1-104.7 103.1 42.8 18.6 19.1 29 29 A P G > S+ 0 0 7 0, 0.0 3,-2.0 0, 0.0 6,-0.3 0.715 80.7 76.5 -65.3 -18.5 43.1 22.4 18.7 30 30 A T G 3 S+ 0 0 54 1,-0.3 31,-0.0 34,-0.1 4,-0.0 0.628 81.3 70.9 -64.7 -12.9 46.3 22.3 20.9 31 31 A K G < S+ 0 0 150 -3,-2.0 -1,-0.3 1,-0.3 3,-0.1 0.594 101.9 43.2 -81.0 -11.9 48.0 20.9 17.8 32 32 A N S X S+ 0 0 88 -3,-2.0 3,-2.0 -4,-0.2 28,-0.4 -0.685 77.5 173.4-125.1 74.8 47.7 24.3 16.2 33 33 A P T 3 S+ 0 0 60 0, 0.0 28,-2.3 0, 0.0 29,-0.3 0.739 75.2 46.7 -59.2 -29.2 48.7 26.3 19.3 34 34 A S T 3 S+ 0 0 105 26,-0.2 2,-0.5 25,-0.1 -4,-0.1 0.313 93.7 96.2 -96.7 7.7 48.8 29.7 17.6 35 35 A T < - 0 0 80 -3,-2.0 25,-1.7 -6,-0.3 2,-0.2 -0.856 69.0-135.9-105.8 126.4 45.5 29.2 15.8 36 36 A Y E +D 59 0C 138 -2,-0.5 2,-0.3 23,-0.2 23,-0.2 -0.524 24.5 179.7 -73.3 144.1 42.3 30.7 17.2 37 37 A F E -D 58 0C 8 21,-2.6 21,-3.2 -2,-0.2 2,-0.5 -0.956 29.5-116.0-134.7 161.4 39.2 28.5 17.2 38 38 A V E -D 57 0C 24 -2,-0.3 61,-2.4 19,-0.2 2,-0.5 -0.860 30.0-153.6 -98.9 130.4 35.7 29.2 18.4 39 39 A Y E -De 56 99C 14 17,-2.9 17,-1.9 -2,-0.5 2,-0.6 -0.903 8.4-162.1-111.1 127.7 34.5 27.0 21.3 40 40 A V E + e 0 100C 0 59,-2.7 61,-2.1 -2,-0.5 2,-0.2 -0.918 21.6 164.6-105.0 107.9 30.9 26.1 22.2 41 41 A D > - 0 0 51 -2,-0.6 3,-1.1 59,-0.2 4,-0.3 -0.534 55.6 -88.2-107.1-176.5 30.5 24.8 25.7 42 42 A I G > S+ 0 0 57 1,-0.3 3,-1.9 -2,-0.2 37,-0.1 0.896 126.2 58.7 -59.3 -43.4 27.3 24.4 27.7 43 43 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.732 94.2 68.3 -59.6 -21.9 27.5 28.0 29.0 44 44 A A G < S+ 0 0 0 -3,-1.1 9,-2.7 9,-0.1 10,-2.2 0.620 88.3 84.8 -72.0 -14.4 27.4 29.2 25.4 45 45 A I E < -G 52 0D 14 -3,-1.9 2,-0.9 -4,-0.3 7,-0.2 -0.772 68.6-145.9 -99.3 135.4 23.8 28.1 25.0 46 46 A D E >>> -G 51 0D 64 5,-2.8 4,-2.1 -2,-0.4 5,-1.6 -0.851 18.7-166.2 -88.1 105.7 20.6 29.9 25.8 47 47 A S T 345S+ 0 0 18 -2,-0.9 -1,-0.1 1,-0.2 41,-0.1 0.702 75.5 73.8 -74.7 -18.5 18.6 26.9 26.9 48 48 A T T 345S+ 0 0 21 1,-0.2 -1,-0.2 3,-0.1 39,-0.0 0.894 121.3 8.5 -62.4 -40.0 15.3 28.8 26.8 49 49 A V T <45S- 0 0 57 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.468 105.2-114.3-117.9 -4.5 15.2 28.9 23.0 50 50 A G T <5 + 0 0 4 -4,-2.1 40,-0.7 1,-0.2 2,-0.4 0.971 63.1 144.6 75.0 54.8 18.1 26.6 22.2 51 51 A K E < -G 46 0D 129 -5,-1.6 -5,-2.8 38,-0.2 2,-0.9 -0.974 55.4-124.1-130.6 140.3 20.5 29.1 20.6 52 52 A I E +G 45 0D 19 38,-0.4 -7,-0.2 -2,-0.4 -8,-0.1 -0.750 48.0 153.1 -78.8 110.6 24.3 29.3 20.7 53 53 A V + 0 0 78 -9,-2.7 -8,-0.2 -2,-0.9 -1,-0.2 0.605 60.2 33.8-117.6 -18.0 24.6 32.9 22.0 54 54 A S + 0 0 66 -10,-2.2 -13,-0.2 -13,-0.1 -9,-0.1 -0.311 64.8 157.9-140.7 60.9 28.0 33.2 23.8 55 55 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.418 34.2-130.6 -77.2 161.6 30.8 31.0 22.3 56 56 A K E -D 39 0C 146 -17,-1.9 -17,-2.9 -2,-0.1 2,-0.6 -0.936 4.7-131.6-119.9 137.0 34.3 32.1 23.1 57 57 A E E -D 38 0C 125 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -0.766 36.2-174.8 -87.5 126.3 37.2 32.5 20.7 58 58 A I E -D 37 0C 19 -21,-3.2 -21,-2.6 -2,-0.6 2,-0.3 -0.928 28.9-115.8-128.4 142.6 40.2 30.7 22.2 59 59 A L E > -D 36 0C 40 -2,-0.4 3,-1.9 -23,-0.2 -23,-0.2 -0.575 30.6-124.4 -72.9 137.8 43.8 30.2 21.2 60 60 A G G > S+ 0 0 0 -25,-1.7 3,-2.2 -28,-0.4 -26,-0.2 0.882 110.3 62.5 -53.1 -42.0 44.6 26.6 20.4 61 61 A Q G 3 S+ 0 0 120 -28,-2.3 -1,-0.3 1,-0.3 -31,-0.1 0.847 107.6 44.9 -47.9 -35.7 47.3 26.5 23.0 62 62 A H G < S+ 0 0 119 -3,-1.9 -1,-0.3 -29,-0.3 -2,-0.2 0.230 78.5 144.3-101.5 13.3 44.7 27.2 25.6 63 63 A A < - 0 0 14 -3,-2.2 -33,-0.1 -4,-0.2 -3,-0.1 -0.345 52.4-120.0 -53.1 123.9 42.0 24.7 24.4 64 64 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 -34,-0.1 -0.145 27.0-108.4 -55.5 156.3 40.1 23.1 27.3 65 65 A S T 3 S+ 0 0 102 1,-0.3 -2,-0.1 -37,-0.0 0, 0.0 0.837 118.9 53.0 -65.9 -29.3 40.4 19.4 27.5 66 66 A R T 3 S+ 0 0 159 1,-0.1 2,-2.0 2,-0.1 36,-1.4 0.529 80.0 102.6 -79.8 -7.1 36.8 18.9 26.5 67 67 A A E < + F 0 101C 0 -3,-1.3 34,-0.2 1,-0.2 -1,-0.1 -0.514 49.0 104.0 -80.4 82.5 37.3 21.0 23.4 68 68 A R E + 0 0 54 -2,-2.0 -41,-2.4 32,-0.9 2,-0.5 0.544 41.0 95.9-139.5 -10.9 37.5 18.2 20.8 69 69 A K E -CF 26 100C 9 31,-1.9 31,-2.8 -3,-0.5 2,-0.4 -0.801 62.8-138.0 -98.0 126.1 34.4 17.7 18.7 70 70 A V E - F 0 99C 8 -45,-2.2 -45,-0.4 -2,-0.5 2,-0.3 -0.616 20.2-156.8 -81.3 127.6 34.3 19.4 15.3 71 71 A I - 0 0 0 27,-2.6 26,-2.4 -2,-0.4 27,-0.4 -0.812 4.9-159.9-105.8 154.9 31.0 21.0 14.5 72 72 A R > - 0 0 104 -2,-0.3 3,-2.6 24,-0.3 19,-0.2 -0.909 38.0 -78.7-128.3 153.1 29.6 21.8 11.1 73 73 A S T 3 S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.240 118.9 21.0 -47.8 130.6 26.9 24.2 9.9 74 74 A G T 3 S+ 0 0 13 17,-3.1 35,-0.4 1,-0.3 -1,-0.3 0.361 88.1 136.9 90.7 -7.9 23.5 22.6 10.6 75 75 A D < - 0 0 3 -3,-2.6 16,-3.1 17,-0.1 2,-0.5 -0.412 48.9-137.6 -65.9 151.8 24.6 20.2 13.3 76 76 A V E -HI 90 107E 0 31,-2.7 31,-3.2 14,-0.2 2,-0.5 -0.946 14.6-156.0-102.3 132.2 22.4 19.9 16.3 77 77 A I E -HI 89 106E 0 12,-2.8 12,-2.1 -2,-0.5 2,-0.5 -0.939 9.8-172.6-110.9 134.9 24.4 19.7 19.6 78 78 A F E -HI 88 105E 0 27,-2.0 27,-3.1 -2,-0.5 10,-0.2 -0.972 22.4-129.1-132.7 110.5 22.6 18.1 22.5 79 79 A A E - I 0 104E 4 8,-2.2 25,-0.2 -2,-0.5 7,-0.1 -0.445 10.7-160.2 -65.7 132.3 24.1 18.2 26.0 80 80 A T S S+ 0 0 20 23,-2.6 65,-0.4 -2,-0.1 2,-0.3 0.688 72.7 81.5 -86.4 -18.5 24.3 14.7 27.5 81 81 A T S S- 0 0 74 22,-0.6 6,-0.2 1,-0.2 4,-0.2 -0.685 114.1 -10.1 -82.0 139.3 24.6 16.1 31.0 82 82 A R S > S- 0 0 145 -2,-0.3 3,-3.5 1,-0.1 4,-0.3 0.778 75.6-174.3 40.1 44.2 21.2 17.2 32.6 83 83 A P G > S+ 0 0 7 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.680 73.2 71.7 -40.9 -25.6 19.3 16.7 29.3 84 84 A Y G 3 S+ 0 0 32 1,-0.3 -2,-0.1 2,-0.1 45,-0.0 0.687 83.8 69.2 -70.6 -15.4 16.2 18.1 30.8 85 85 A L G < S- 0 0 36 -3,-3.5 -1,-0.3 -4,-0.2 3,-0.1 0.743 101.6-133.1 -72.7 -21.3 17.8 21.6 30.8 86 86 A K < + 0 0 13 -3,-1.6 2,-2.3 -4,-0.3 -2,-0.1 0.851 39.7 168.2 67.8 40.0 17.5 21.6 27.0 87 87 A N + 0 0 19 -6,-0.2 -8,-2.2 -5,-0.2 2,-0.4 -0.575 35.2 131.7 -73.1 79.5 21.1 22.8 26.3 88 88 A I E +H 78 0E 2 -2,-2.3 2,-0.3 -10,-0.2 -10,-0.2 -1.000 29.1 164.6-143.2 131.2 20.4 21.9 22.8 89 89 A A E -H 77 0E 0 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.4 -0.972 36.6-114.7-154.0 160.3 21.1 24.1 19.7 90 90 A L E -H 76 0E 44 -40,-0.7 -38,-0.4 -2,-0.3 -14,-0.2 -0.842 35.4-124.6-101.7 130.8 21.5 24.3 16.0 91 91 A V - 0 0 1 -16,-3.1 -17,-3.1 -2,-0.4 -16,-0.1 -0.649 25.4-141.1 -81.2 120.8 24.9 25.2 14.7 92 92 A P > - 0 0 36 0, 0.0 3,-0.9 0, 0.0 -17,-0.1 -0.202 25.3-105.4 -72.2 170.8 24.8 28.3 12.5 93 93 A P G > S+ 0 0 92 0, 0.0 3,-2.0 0, 0.0 -20,-0.2 0.839 115.9 67.0 -69.5 -29.9 27.0 28.6 9.3 94 94 A D G 3 S+ 0 0 131 1,-0.3 -3,-0.0 3,-0.0 -21,-0.0 0.737 100.5 52.5 -60.5 -21.1 29.4 31.1 11.0 95 95 A L G X S+ 0 0 12 -3,-0.9 3,-2.1 3,-0.1 -1,-0.3 0.292 76.6 137.9-100.9 10.2 30.5 28.3 13.3 96 96 A D T < S+ 0 0 73 -3,-2.0 -24,-0.3 1,-0.3 3,-0.1 -0.339 75.7 11.7 -57.1 129.4 31.3 25.7 10.6 97 97 A G T 3 S+ 0 0 10 -26,-2.4 -1,-0.3 1,-0.2 -25,-0.2 0.525 102.4 121.0 80.9 5.6 34.5 23.8 11.4 98 98 A Q < - 0 0 47 -3,-2.1 -27,-2.6 -27,-0.4 2,-0.4 -0.043 61.1 -98.8 -87.7-164.4 34.6 25.1 14.9 99 99 A I E -eF 39 70C 0 -61,-2.4 -59,-2.7 -29,-0.2 2,-0.3 -0.946 27.0-172.9-129.2 137.3 34.6 23.1 18.2 100 100 A C E -eF 40 69C 0 -31,-2.8 -31,-1.9 -2,-0.4 -32,-0.9 -0.881 39.3 -84.0-122.6 164.8 32.2 22.1 20.8 101 101 A S E > - F 0 67C 5 -61,-2.1 3,-1.9 -2,-0.3 -34,-0.2 -0.223 29.9-124.1 -59.6 144.8 32.5 20.3 24.2 102 102 A T T 3 S+ 0 0 38 -36,-1.4 -1,-0.1 1,-0.3 -35,-0.1 0.625 107.6 80.6 -61.6 -14.9 32.7 16.5 24.3 103 103 A G T 3 S+ 0 0 15 -37,-0.1 -23,-2.6 -24,-0.1 -22,-0.6 0.541 82.3 78.0 -68.6 -8.5 29.8 17.0 26.6 104 104 A F E < S-I 79 0E 0 -3,-1.9 2,-0.5 -25,-0.2 -25,-0.2 -0.887 77.5-136.2-101.2 137.2 27.5 17.4 23.5 105 105 A C E -I 78 0E 0 -27,-3.1 -27,-2.0 -2,-0.5 2,-0.6 -0.771 26.3-138.1 -79.0 128.2 26.2 14.7 21.4 106 106 A V E -I 77 0E 1 -2,-0.5 2,-0.7 -29,-0.2 -29,-0.2 -0.808 17.4-167.7 -99.1 116.6 26.7 15.9 17.8 107 107 A I E -I 76 0E 1 -31,-3.2 -31,-2.7 -2,-0.6 2,-0.6 -0.890 4.8-174.4-111.9 100.9 23.7 15.1 15.6 108 108 A R - 0 0 37 -2,-0.7 -86,-2.1 -86,-0.5 -33,-0.1 -0.873 23.6-127.3-104.6 111.2 24.6 15.7 11.9 109 109 A A B -B 21 0B 7 -2,-0.6 2,-1.0 -35,-0.4 -88,-0.2 -0.299 4.5-137.3 -64.7 133.3 21.6 15.3 9.6 110 110 A N >> - 0 0 41 -90,-3.0 3,-2.7 1,-0.1 4,-2.2 -0.831 21.2-150.2 -80.4 107.3 21.9 13.0 6.7 111 111 A R T 34 S+ 0 0 140 -2,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.583 88.9 71.9 -66.1 -10.8 20.2 15.4 4.3 112 112 A E T 34 S+ 0 0 152 1,-0.1 -1,-0.3 -92,-0.0 48,-0.2 0.696 120.0 14.1 -69.1 -18.0 18.8 12.5 2.2 113 113 A F T <4 S+ 0 0 88 -3,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.624 125.2 35.6-130.1 -28.6 16.4 11.8 5.1 114 114 A A < - 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0 0 51 -2,-0.4 4,-2.2 1,-0.1 3,-0.4 -0.596 17.4-132.3 -75.7 135.2 -18.4 54.2 51.4 310 310 A R H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.915 107.6 47.4 -51.2 -48.7 -15.9 51.7 52.8 311 311 A F H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.770 105.8 57.1 -74.5 -22.2 -14.3 51.3 49.4 312 312 A W H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.947 110.7 46.0 -65.3 -48.5 -14.1 55.0 48.6 313 313 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.921 111.5 52.2 -56.1 -48.1 -12.1 55.4 51.8 314 314 A L H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.916 109.4 47.4 -59.6 -48.6 -9.9 52.4 50.9 315 315 A Y H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.896 112.9 50.6 -58.7 -39.7 -9.0 53.7 47.5 316 316 A Y H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.951 110.4 47.7 -65.8 -47.5 -8.2 57.1 49.0 317 317 A L H < S+ 0 0 4 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.857 112.7 49.8 -61.4 -36.9 -5.9 55.7 51.7 318 318 A H H >< S+ 0 0 109 -4,-2.1 3,-2.0 -5,-0.2 -2,-0.2 0.959 110.4 49.3 -66.4 -50.9 -4.1 53.6 49.1 319 319 A Y H 3< S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.816 112.8 49.4 -53.8 -34.8 -3.7 56.6 46.8 320 320 A L T 3X S+ 0 0 15 -4,-2.0 4,-2.9 1,-0.2 3,-0.5 0.362 78.6 109.6 -85.7 3.6 -2.3 58.5 49.8 321 321 A E H <> S+ 0 0 62 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.883 74.1 51.9 -54.5 -45.9 0.1 55.8 50.8 322 322 A P H 4 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.901 115.4 42.6 -56.4 -42.7 3.3 57.7 49.9 323 323 A E H 4 S+ 0 0 138 -3,-0.5 -2,-0.2 -4,-0.2 3,-0.1 0.943 114.0 49.9 -67.4 -48.5 2.2 60.7 51.9 324 324 A L H < S+ 0 0 10 -4,-2.9 2,-2.2 1,-0.3 -1,-0.2 0.828 97.7 70.6 -59.5 -31.6 1.0 58.6 54.9 325 325 A S < 0 0 57 -4,-2.4 -1,-0.3 -5,-0.3 -41,-0.1 -0.419 360.0 360.0 -85.3 61.3 4.3 56.7 54.9 326 326 A K 0 0 158 -2,-2.2 -1,-0.2 -3,-0.1 0, 0.0 0.298 360.0 360.0 17.4 360.0 6.0 59.9 56.1 327 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 328 335 A A 0 0 88 0, 0.0 2,-0.5 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 178.6 3.7 57.1 64.2 329 336 A I - 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