==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/VIRAL PROTEIN 08-JUL-09 3I7H . COMPND 2 MOLECULE: DNA DAMAGE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LI,E.I.ROBERT,P.C.V.BREUGEL,M.STRUBIN,N.ZHENG . 1128 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 402 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 123 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 2 1 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 11 3 6 10 21 9 4 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 5 11 5 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 0 180 0, 0.0 2,-0.5 0, 0.0 986,-0.0 0.000 360.0 360.0 360.0 31.7 22.1 25.4 9.2 2 2 A S + 0 0 12 985,-0.3 2,-0.5 966,-0.1 1028,-0.1 -0.927 360.0 173.9-119.1 125.6 20.6 28.4 11.0 3 3 A Y + 0 0 72 -2,-0.5 1026,-2.4 1026,-0.2 2,-0.3 -0.938 15.4 175.6-133.1 106.9 19.8 31.8 9.6 4 4 A N E -A 1028 0A 6 1069,-1.8 2,-0.4 -2,-0.5 1024,-0.2 -0.767 16.4-158.3-118.7 161.6 18.0 34.3 11.8 5 5 A Y E -A 1027 0A 0 1022,-1.8 1022,-2.1 -2,-0.3 2,-0.4 -1.000 4.5-171.5-144.2 130.0 16.9 37.9 11.7 6 6 A V E +Ab10261076A 6 1069,-2.8 1072,-1.0 -2,-0.4 1071,-0.6 -0.966 6.4 175.5-132.8 117.4 16.1 40.4 14.5 7 7 A V E -A 1025 0A 3 1018,-1.4 1018,-1.6 -2,-0.4 2,-0.3 -0.916 35.6-113.5-113.3 143.9 14.6 43.8 14.0 8 8 A T E -A 1024 0A 24 -2,-0.4 1016,-0.2 1016,-0.2 3,-0.2 -0.587 27.3-175.6 -67.4 139.4 13.6 46.2 16.7 9 9 A A E S+ 0 0 19 1014,-2.9 2,-0.3 1,-0.4 1015,-0.2 0.686 76.4 9.9-106.4 -31.2 9.8 46.6 16.8 10 10 A Q E S-A 1023 0A 39 1013,-2.0 1013,-1.2 700,-0.0 -1,-0.4 -0.956 83.4-122.9-147.3 129.6 9.7 49.3 19.5 11 11 A K - 0 0 85 -2,-0.3 2,-0.2 1011,-0.2 1012,-0.1 -0.266 46.8 -78.3 -69.6 159.9 12.8 51.1 20.8 12 12 A P - 0 0 15 0, 0.0 1009,-0.2 0, 0.0 1010,-0.1 -0.468 43.6-175.4 -58.5 124.9 13.6 51.0 24.6 13 13 A T + 0 0 17 1007,-1.2 1008,-0.2 -2,-0.2 2,-0.1 0.538 51.4 97.3-105.6 -14.8 11.4 53.4 26.4 14 14 A A S S- 0 0 0 1006,-1.8 2,-0.5 343,-0.2 313,-0.2 -0.485 71.2-130.4 -70.4 152.1 12.8 53.1 29.9 15 15 A V - 0 0 3 311,-2.0 20,-0.2 -2,-0.1 297,-0.1 -0.924 23.8-179.9-110.3 126.9 15.3 55.8 30.9 16 16 A N - 0 0 46 18,-1.7 2,-0.3 -2,-0.5 19,-0.2 0.602 67.1 -7.2-101.6 -15.7 18.6 54.7 32.4 17 17 A G E -E 34 0B 17 17,-0.9 17,-4.1 309,-0.1 2,-0.3 -0.963 51.7-166.9-173.8 158.4 20.2 58.1 32.9 18 18 A a E -E 33 0B 15 -2,-0.3 2,-0.4 15,-0.3 15,-0.2 -0.954 6.3-174.5-158.1 135.6 19.8 61.8 32.3 19 19 A V E -E 32 0B 21 13,-2.4 13,-3.3 -2,-0.3 2,-0.2 -0.984 12.3-145.2-136.3 143.4 22.2 64.7 32.7 20 20 A T E +E 31 0B 47 -2,-0.4 2,-0.3 11,-0.2 46,-0.2 -0.677 40.4 95.0-103.4 157.4 21.7 68.5 32.3 21 21 A G E S-E 30 0B 4 9,-1.9 9,-3.9 -2,-0.2 2,-0.7 -0.950 72.2 -59.3 153.8-168.5 24.1 71.2 30.9 22 22 A H + 0 0 67 -2,-0.3 53,-2.9 7,-0.2 7,-0.1 -0.744 67.3 128.6-115.4 85.6 25.3 73.3 28.0 23 23 A F + 0 0 0 -2,-0.7 68,-0.5 51,-0.2 -1,-0.2 0.551 68.7 53.6-118.6 -16.4 26.5 70.9 25.3 24 24 A T S S- 0 0 14 1,-0.5 2,-0.3 -3,-0.2 69,-0.2 0.859 132.7 -27.7 -88.4 -44.0 24.7 72.2 22.3 25 25 A S > - 0 0 28 3,-0.2 3,-1.5 48,-0.1 -1,-0.5 -0.907 59.4-112.6-164.7 153.6 26.0 75.7 22.7 26 26 A A T 3 S+ 0 0 66 -2,-0.3 -3,-0.0 1,-0.3 48,-0.0 0.749 117.8 61.3 -62.0 -25.0 27.1 77.7 25.8 27 27 A E T 3 S+ 0 0 179 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 0.202 101.9 71.4 -86.4 17.2 24.0 79.9 25.2 28 28 A D < - 0 0 55 -3,-1.5 2,-0.5 2,-0.0 -3,-0.2 -0.920 68.0-139.2-136.0 152.6 21.7 76.9 25.7 29 29 A L - 0 0 35 15,-0.4 15,-3.3 -2,-0.3 2,-0.3 -0.964 28.3-168.4-112.8 122.0 20.4 74.5 28.4 30 30 A N E -EF 21 43B 0 -9,-3.9 -9,-1.9 -2,-0.5 2,-0.4 -0.744 19.9-152.9-108.2 154.4 20.2 70.9 27.4 31 31 A L E -EF 20 42B 0 11,-1.3 11,-2.5 -2,-0.3 2,-0.6 -0.999 16.9-161.2-113.7 127.7 18.7 67.8 28.9 32 32 A L E -EF 19 41B 0 -13,-3.3 -13,-2.4 -2,-0.4 2,-0.4 -0.948 3.8-163.2-111.9 122.7 20.4 64.6 27.9 33 33 A I E -EF 18 40B 6 7,-2.3 7,-2.9 -2,-0.6 2,-0.4 -0.865 5.7-150.2-106.3 132.9 18.5 61.3 28.2 34 34 A A E +EF 17 39B 4 -17,-4.1 -18,-1.7 -2,-0.4 -17,-0.9 -0.797 16.9 174.4-102.3 140.1 20.2 57.9 28.2 35 35 A K - 0 0 32 3,-2.2 -19,-0.3 -2,-0.4 -1,-0.1 0.305 56.0 -83.4-111.9-114.0 18.4 54.9 26.9 36 36 A N S S- 0 0 3 -24,-0.1 25,-2.9 24,-0.1 -1,-0.2 0.544 120.6 -1.0-126.1 -78.5 20.3 51.7 26.7 37 37 A T S S+ 0 0 25 23,-0.2 20,-2.1 -3,-0.1 2,-0.4 0.357 122.3 85.8-102.8 7.7 21.9 52.3 23.4 38 38 A R E - G 0 56B 77 18,-0.2 -3,-2.2 23,-0.1 2,-0.5 -0.906 54.3-160.2-119.2 138.3 20.3 55.6 22.7 39 39 A L E -FG 34 55B 1 16,-2.1 16,-1.7 -2,-0.4 2,-0.5 -0.955 14.0-161.0-107.2 121.5 21.3 59.2 23.6 40 40 A E E -FG 33 54B 28 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.5 -0.912 4.6-156.4-108.7 132.8 18.4 61.7 23.4 41 41 A I E +FG 32 53B 3 12,-1.7 11,-2.8 -2,-0.5 12,-1.3 -0.927 15.3 174.3-120.5 120.5 19.3 65.4 23.2 42 42 A Y E -FG 31 51B 49 -11,-2.5 -11,-1.3 -2,-0.5 2,-0.5 -0.826 26.7-138.8-121.1 155.7 16.9 68.2 24.2 43 43 A V E -FG 30 50B 19 7,-3.0 7,-2.9 -2,-0.3 2,-0.3 -0.976 26.5-131.7-110.0 122.3 17.0 72.0 24.6 44 44 A V E + G 0 49B 26 -15,-3.3 -15,-0.4 -2,-0.5 5,-0.2 -0.590 43.3 157.8 -68.4 130.4 15.2 73.3 27.6 45 45 A T - 0 0 45 3,-4.1 273,-0.0 -2,-0.3 -1,-0.0 -0.639 53.0 -81.6-137.7-162.8 12.8 76.1 26.7 46 46 A A S S+ 0 0 104 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.962 125.5 38.0 -72.8 -54.8 9.7 78.2 27.5 47 47 A E S S- 0 0 177 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.680 129.1 -91.2 -74.4 -14.9 7.0 75.8 26.3 48 48 A G S S- 0 0 15 -5,-0.1 -3,-4.1 2,-0.0 2,-0.5 -0.944 76.2 -9.3 151.1-124.8 9.1 72.8 27.5 49 49 A L E -G 44 0B 39 -2,-0.3 -5,-0.2 -5,-0.2 -19,-0.1 -0.960 50.4-160.2-114.1 129.1 11.8 70.7 25.9 50 50 A R E -G 43 0B 126 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.3 -0.930 20.0-132.2-109.3 126.1 12.5 70.9 22.2 51 51 A P E +G 42 0B 63 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.612 29.8 170.1 -80.6 134.2 14.3 67.8 20.8 52 52 A V E + 0 0 28 -11,-2.8 2,-0.3 -2,-0.3 -10,-0.2 0.783 60.4 6.8-108.4 -36.6 17.3 68.5 18.6 53 53 A K E -G 41 0B 58 -12,-1.3 -12,-1.7 610,-0.0 2,-0.5 -0.959 45.6-166.7-156.6 127.8 19.1 65.2 18.0 54 54 A E E -G 40 0B 56 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.932 21.8-176.4-120.6 112.9 18.7 61.5 18.6 55 55 A V E -G 39 0B 17 -16,-1.7 -16,-2.1 -2,-0.5 2,-0.3 -0.833 16.6-135.9-113.9 144.0 21.7 59.2 18.1 56 56 A G E -G 38 0B 27 -2,-0.3 995,-0.4 -18,-0.2 2,-0.3 -0.666 15.8-159.4 -94.2 146.2 22.4 55.5 18.2 57 57 A M - 0 0 12 -20,-2.1 2,-1.2 -2,-0.3 4,-0.1 -0.952 25.7-132.4-127.6 154.1 25.4 53.7 19.8 58 58 A Y S S+ 0 0 46 -2,-0.3 2,-0.3 2,-0.1 23,-0.1 -0.491 90.4 46.4 -95.5 57.8 26.9 50.3 19.4 59 59 A G S S- 0 0 0 -2,-1.2 2,-0.7 -22,-0.1 -2,-0.2 -0.928 92.4 -92.9 173.0 156.9 27.0 49.9 23.2 60 60 A K - 0 0 39 -2,-0.3 22,-2.3 -23,-0.1 2,-0.3 -0.876 44.7-121.8 -92.1 119.3 24.9 50.2 26.3 61 61 A I E +H 81 0C 14 -25,-2.9 20,-0.2 -2,-0.7 3,-0.1 -0.478 44.4 158.7 -61.4 121.9 25.4 53.7 27.9 62 62 A A E + 0 0 45 18,-2.6 2,-0.3 1,-0.4 60,-0.2 0.418 67.0 34.8-127.6 -16.9 26.7 53.2 31.5 63 63 A V E +H 80 0C 9 17,-1.1 17,-1.9 58,-0.1 -1,-0.4 -0.949 60.5 172.0-143.9 131.9 28.3 56.5 32.1 64 64 A M E +H 79 0C 15 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.902 13.4 156.4-141.9 104.1 27.2 59.8 30.7 65 65 A E E -H 78 0C 81 13,-2.8 13,-3.5 -2,-0.4 2,-0.3 -0.989 27.9-148.7-138.0 133.1 28.8 63.0 31.9 66 66 A L E +H 77 0C 20 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.727 27.0 163.8 -89.5 145.4 29.2 66.6 30.5 67 67 A F E -H 76 0C 12 9,-2.5 9,-3.7 -2,-0.3 7,-0.1 -0.986 33.2-135.4-154.1 152.5 32.3 68.7 31.3 68 68 A R - 0 0 132 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.900 19.9-155.8-112.0 104.4 34.2 71.8 30.1 69 69 A P - 0 0 22 0, 0.0 59,-0.1 0, 0.0 60,-0.1 -0.601 46.3 -73.3 -75.3 142.7 38.0 71.4 29.9 70 70 A K S S+ 0 0 134 57,-0.2 57,-0.0 -2,-0.2 58,-0.0 0.085 119.5 17.6 -40.9 130.1 39.9 74.7 30.1 71 71 A G S S+ 0 0 86 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.938 92.6 138.2 68.9 50.9 39.7 76.9 27.0 72 72 A E - 0 0 54 1,-0.2 -1,-0.2 -4,-0.1 4,-0.1 -0.988 52.5-141.4-135.0 125.2 36.6 75.1 25.6 73 73 A S S S- 0 0 99 -2,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.914 78.2 -9.0 -45.9 -65.3 33.6 76.8 23.9 74 74 A K S S- 0 0 37 1,-0.1 2,-0.2 -51,-0.1 -51,-0.2 -0.447 95.3 -53.4-123.3-169.3 30.8 74.5 25.3 75 75 A D - 0 0 1 -53,-2.9 16,-0.4 -2,-0.2 2,-0.3 -0.524 45.2-147.7 -72.7 138.3 30.4 71.3 27.3 76 76 A L E -H 67 0C 5 -9,-3.7 -9,-2.5 -2,-0.2 2,-0.5 -0.720 18.2-124.4 -98.6 157.9 32.1 68.2 26.0 77 77 A L E -HI 66 89C 0 12,-2.8 12,-2.5 -2,-0.3 2,-0.5 -0.891 14.8-159.4-112.8 131.1 30.4 64.8 26.6 78 78 A F E +HI 65 88C 2 -13,-3.5 -13,-2.8 -2,-0.5 2,-0.4 -0.921 14.5 174.5-109.3 126.8 31.7 61.6 28.2 79 79 A I E -HI 64 87C 0 8,-2.4 8,-0.8 -2,-0.5 2,-0.5 -0.981 12.2-169.7-129.6 128.5 30.2 58.2 27.6 80 80 A L E -HI 63 86C 0 -17,-1.9 -18,-2.6 -2,-0.4 -17,-1.1 -0.988 18.6-142.2-117.0 124.6 31.4 54.8 28.8 81 81 A T E > -H 61 0C 0 4,-4.2 3,-1.8 -2,-0.5 -20,-0.2 -0.476 21.1-117.4 -77.7 152.3 29.8 51.8 27.2 82 82 A A T 3 S+ 0 0 38 -22,-2.3 -1,-0.1 1,-0.3 -21,-0.1 0.774 115.9 57.7 -60.6 -33.2 29.0 48.7 29.3 83 83 A K T 3 S- 0 0 12 -23,-0.1 -1,-0.3 2,-0.1 26,-0.2 0.142 129.7 -98.2 -79.7 12.4 31.4 46.5 27.2 84 84 A Y S < S+ 0 0 25 -3,-1.8 24,-2.8 1,-0.3 2,-0.5 0.459 73.8 148.1 88.4 4.5 34.1 49.0 28.2 85 85 A N E - J 0 107C 17 22,-0.3 -4,-4.2 23,-0.1 -1,-0.3 -0.611 26.6-169.0 -68.7 116.8 34.2 51.3 25.1 86 86 A A E +IJ 80 106C 1 20,-1.8 20,-1.4 -2,-0.5 2,-0.2 -0.619 13.3 155.9 -98.7 166.0 35.0 54.9 26.2 87 87 A C E -IJ 79 105C 1 -8,-0.8 -8,-2.4 18,-0.2 2,-0.4 -0.780 34.6-133.0 175.2 146.9 34.9 58.1 24.2 88 88 A I E -IJ 78 104C 17 16,-1.1 16,-1.6 -2,-0.2 15,-0.6 -0.936 30.5-162.4-104.8 132.3 34.5 61.9 24.4 89 89 A L E -IJ 77 102C 1 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.861 10.4-157.0-120.4 151.2 32.0 63.6 22.0 90 90 A E E - J 0 101C 32 11,-2.7 11,-1.8 -2,-0.3 2,-0.6 -0.971 17.2-133.2-123.0 139.4 31.4 67.0 20.7 91 91 A Y E + J 0 100C 2 -68,-0.5 2,-0.5 -16,-0.4 9,-0.2 -0.819 28.0 179.8 -88.9 120.4 28.2 68.6 19.3 92 92 A K E + J 0 99C 93 7,-2.9 7,-0.6 -2,-0.6 3,-0.3 -0.894 16.7 176.9-128.5 104.5 28.9 70.4 16.0 93 93 A Q + 0 0 99 -2,-0.5 -1,-0.1 -69,-0.2 4,-0.1 0.203 35.9 132.9 -88.8 16.3 26.1 72.0 14.2 94 94 A S + 0 0 98 5,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.825 65.2 49.2 -29.2 -71.8 28.3 73.5 11.4 95 95 A G S S- 0 0 36 2,-0.4 4,-0.1 -3,-0.3 -3,-0.0 -0.366 104.6-103.7 -68.5 152.3 26.1 72.4 8.5 96 96 A E S S+ 0 0 201 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.494 115.8 75.6 -51.2 0.2 22.3 73.2 8.7 97 97 A S S S- 0 0 84 -4,-0.1 -2,-0.4 2,-0.0 2,-0.1 -0.910 89.9-113.7-120.1 149.7 22.7 69.5 9.5 98 98 A I - 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0 0 144 2,-0.1 0, 0.0 5,-0.0 0, 0.0 0.734 360.0-135.3 -62.1-123.5 21.9 41.1 -10.1 1101 1124 A A + 0 0 53 -6,-0.0 2,-0.3 1,-0.0 3,-0.1 0.143 43.6 128.6 156.7 77.1 23.7 44.1 -8.6 1102 1125 A T >> - 0 0 71 1,-0.1 4,-0.7 -5,-0.0 3,-0.6 -0.999 54.0-139.0-144.9 146.9 21.7 47.4 -8.1 1103 1126 A A H >> S+ 0 0 4 -2,-0.3 4,-3.3 1,-0.2 3,-0.7 0.898 113.3 49.0 -59.8 -44.3 20.9 50.0 -5.5 1104 1127 A D H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.428 108.8 54.1 -82.8 4.7 17.3 50.2 -6.9 1105 1128 A D H <> S+ 0 0 48 -3,-0.6 4,-0.5 3,-0.1 -1,-0.2 0.623 118.4 35.8 -95.5 -23.8 17.2 46.4 -6.8 1106 1129 A L H S+ 0 0 95 -5,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.825 102.5 57.9 -90.2 -42.2 13.4 47.4 -2.6 1109 1132 A V H X S+ 0 0 22 -4,-0.5 4,-0.7 1,-0.2 3,-0.3 0.939 107.7 48.1 -52.7 -51.0 14.7 44.3 -0.8 1110 1133 A V H >X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-1.5 0.898 105.2 58.4 -61.0 -42.0 15.0 46.2 2.5 1111 1134 A E H 3X S+ 0 0 21 -4,-0.6 4,-1.6 -5,-0.3 -1,-0.2 0.876 97.8 60.1 -59.4 -39.6 11.5 47.7 2.2 1112 1135 A E H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.786 109.2 45.3 -56.3 -26.9 10.0 44.2 2.0 1113 1136 A L H X< S+ 0 0 4 -3,-1.5 3,-2.4 -4,-0.7 4,-0.2 0.802 102.2 61.8 -85.7 -34.3 11.5 43.6 5.5 1114 1137 A T H >< S+ 0 0 42 -4,-1.9 3,-1.2 1,-0.3 -2,-0.2 0.859 99.8 59.0 -58.4 -30.9 10.4 47.0 6.9 1115 1138 A R T 3< S+ 0 0 89 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.533 82.8 85.0 -74.4 -4.4 6.9 45.5 6.2 1116 1139 A I T < 0 0 28 -3,-2.4 -111,-0.2 1,-0.2 -1,-0.2 0.619 360.0 360.0 -74.6 -14.6 7.8 42.6 8.6 1117 1140 A H < 0 0 28 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.023 360.0 360.0-150.7 360.0 6.7 44.7 11.6 1118 !* 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 1119 88 B I > 0 0 66 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 134.1 14.5 32.7 48.5 1120 89 B L H > + 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.700 360.0 52.5 -41.1 -44.7 14.3 31.8 44.8 1121 90 B P H > S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.977 112.1 41.4 -61.2 -59.9 10.9 33.4 43.9 1122 91 B K H > S+ 0 0 89 -3,-0.4 4,-2.7 1,-0.3 -2,-0.2 0.931 115.7 52.4 -55.0 -45.7 11.4 36.9 45.2 1123 92 B V H X S+ 0 0 74 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.911 111.4 48.4 -53.7 -42.5 14.9 36.8 43.7 1124 93 B L H X S+ 0 0 39 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.955 109.9 48.8 -65.5 -47.9 13.3 35.7 40.5 1125 94 B H H X S+ 0 0 25 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.828 110.3 54.6 -64.4 -30.2 10.7 38.4 40.5 1126 95 B K H >X S+ 0 0 105 -4,-2.7 3,-2.7 -5,-0.3 4,-1.4 0.991 104.7 51.5 -59.4 -59.2 13.4 40.8 41.2 1127 96 B R H 3< S+ 0 0 13 -4,-2.3 4,-0.4 1,-0.3 -2,-0.2 0.747 105.6 57.8 -47.3 -30.2 15.5 39.7 38.2 1128 97 B T H 3< S+ 0 0 31 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.704 108.2 45.2 -80.4 -25.4 12.5 40.3 36.0 1129 98 B L H << S- 0 0 3 -3,-2.7 -1,-0.2 -4,-0.6 -2,-0.2 0.595 141.8 -62.1 -95.3 -20.9 12.2 43.9 37.0 1130 99 B G S < S- 0 0 12 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.595 75.5 -75.1 132.1 50.8 15.7 44.7 36.7 1131 100 B L 0 0 100 -4,-0.4 -4,-0.3 -5,-0.4 -5,-0.1 0.506 360.0 360.0 60.5 5.2 17.8 42.7 39.0 1132 101 B S 0 0 76 -6,-0.7 -1,-0.2 -7,-0.1 -3,-0.1 -0.459 360.0 360.0 -66.7 360.0 16.5 45.0 41.8