DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12413.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.8 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 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 .
19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 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 PARALLEL BRIDGES PER LADDER .
2 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 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 CHAIN AUTHCHAIN
1 1 M 0 0 219 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-178.0 42.3 -36.5 -6.5
2 2 A - 0 0 64 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.411 360.0-124.3 -73.5 154.3 43.3 -35.0 -3.2
3 3 T S S+ 0 0 141 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.922 101.7 61.3 -64.0 -40.9 40.6 -34.4 -0.8
4 4 I S S- 0 0 127 -3,-0.0 -2,-0.2 1,-0.0 2,-0.1 -0.747 83.2-145.3 -92.3 127.3 41.8 -30.8 -0.6
5 5 S - 0 0 92 -2,-0.5 2,-0.4 -4,-0.1 -2,-0.1 -0.362 17.7-118.7 -80.7 168.2 41.6 -29.0 -3.9
6 6 V > - 0 0 98 -2,-0.1 3,-1.4 -4,-0.1 4,-0.2 -0.876 24.1-112.0-111.4 145.0 44.2 -26.4 -4.7
7 7 S T 3 S+ 0 0 113 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.458 107.7 23.6 -71.0 146.4 43.4 -22.8 -5.3
8 8 G T 3 S+ 0 0 74 -2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.719 85.4 136.7 71.5 17.0 43.9 -21.7 -8.9
9 9 L < + 0 0 120 -3,-1.4 -2,-0.1 2,-0.0 2,-0.1 0.956 64.9 42.5 -62.3 -47.4 43.4 -25.4 -9.6
10 10 G S S- 0 0 59 -4,-0.2 2,-0.3 1,-0.1 3,-0.0 -0.237 85.4-125.4 -89.9-177.8 41.2 -24.6 -12.5
11 11 H - 0 0 174 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.806 43.4 -76.8-121.9 165.0 41.8 -21.9 -15.1
12 12 L + 0 0 156 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.0 -0.437 63.6 168.8 -65.5 134.2 39.4 -19.2 -16.1
13 13 V - 0 0 111 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.969 38.1-106.1-143.9 157.8 36.7 -20.7 -18.2
14 14 L - 0 0 166 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.651 33.3-161.4 -83.2 142.7 33.4 -19.8 -19.6
15 15 L - 0 0 129 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.987 24.6-117.1-125.9 136.0 30.4 -21.4 -17.9
16 16 L S S+ 0 0 168 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.609 93.4 6.0 -74.1 114.4 27.0 -21.6 -19.4
17 17 G S S- 0 0 39 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.005 86.6-114.7 92.6 154.0 25.0 -19.6 -17.0
18 18 I - 0 0 141 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.971 15.8-120.0-131.0 144.6 26.4 -17.6 -14.2
19 19 A - 0 0 95 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.473 31.5-124.6 -73.8 152.0 26.1 -18.1 -10.4
20 20 V + 0 0 141 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.888 59.0 108.5-104.9 117.1 24.6 -15.0 -8.8
21 21 S - 0 0 114 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.867 31.9-178.0-177.3 147.4 26.7 -13.7 -6.0
22 22 V - 0 0 112 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.986 24.7-134.1-149.2 150.7 28.9 -10.7 -5.2
23 23 Y + 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.855 47.6 142.7-110.0 99.7 31.0 -9.8 -2.2
24 24 V - 0 0 76 -2,-0.8 2,-0.2 2,-0.1 -2,-0.1 -0.992 48.4-148.6-135.5 142.8 30.2 -6.2 -1.5
25 25 Q S S+ 0 0 153 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.323 77.6 89.8 -99.7 50.7 29.9 -4.4 1.7
26 26 E + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.998 43.4 143.5-146.4 144.0 27.4 -2.1 0.1
27 27 A + 0 0 95 -2,-0.3 2,-0.0 2,-0.1 -2,-0.0 -0.965 44.7 24.0-169.4 162.4 23.7 -2.2 -0.4
28 28 G S S- 0 0 83 -2,-0.3 2,-0.2 35,-0.0 3,-0.1 -0.301 85.7 -72.9 75.6-159.8 20.7 0.0 -0.5
29 29 A - 0 0 28 1,-0.1 36,-0.2 36,-0.1 -2,-0.1 -0.695 68.7 -54.3-128.7 176.8 20.9 3.7 -1.3
30 30 A E -A 64 0A 2 34,-1.4 34,-2.9 -2,-0.2 2,-0.5 -0.328 59.9-137.3 -58.6 136.4 22.2 6.7 0.5
31 31 K E -A 63 0A 126 192,-0.2 196,-2.6 32,-0.2 2,-0.5 -0.841 20.6-174.1-103.3 132.0 20.5 6.8 3.9
32 32 F E -Ab 62 227A 4 30,-2.7 30,-2.6 -2,-0.5 2,-0.5 -0.989 4.5-166.4-121.9 122.0 19.2 10.0 5.3
33 33 E E -Ab 61 228A 61 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.930 3.2-161.6-110.5 133.3 17.8 10.0 8.7
34 34 I E -Ab 60 229A 1 26,-3.2 26,-2.3 -2,-0.5 2,-0.4 -0.953 11.3-176.2-115.3 123.7 15.8 13.1 9.8
35 35 T E -Ab 59 230A 30 194,-3.0 196,-2.8 -2,-0.5 2,-0.7 -0.964 18.9-147.2-127.6 137.6 15.3 13.5 13.5
36 36 N E + b 0 231A 0 22,-2.5 196,-0.1 -2,-0.4 194,-0.1 -0.883 23.6 165.1-105.1 106.2 13.3 16.2 15.4
37 37 Q + 0 0 107 194,-2.4 195,-0.2 -2,-0.7 -1,-0.2 0.659 45.7 110.1 -82.5 -25.7 14.9 17.1 18.8
38 38 a S S- 0 0 3 193,-0.4 4,-0.1 1,-0.1 193,-0.1 -0.092 73.7-130.9 -56.8 151.3 12.8 20.2 19.1
39 39 S S S+ 0 0 102 2,-0.1 17,-0.4 16,-0.0 2,-0.2 0.859 92.9 68.7 -68.5 -35.8 10.1 20.3 21.7
40 40 Y S S- 0 0 96 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.487 99.3 -97.9 -86.2 152.4 7.7 21.5 19.1
41 41 T - 0 0 35 -2,-0.2 2,-0.4 38,-0.1 37,-0.4 -0.446 36.0-163.3 -72.3 144.2 6.5 19.4 16.2
42 42 V E -E 54 0B 0 12,-2.4 12,-2.3 35,-0.1 2,-0.9 -0.998 14.3-142.4-127.6 131.5 8.3 19.7 13.0
43 43 W E -EF 53 76B 24 33,-2.8 33,-1.1 -2,-0.4 10,-0.3 -0.837 25.9-143.6 -96.4 105.8 6.9 18.5 9.7
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-0.9 2,-0.3 -0.320 17.1-168.3 -69.2 148.8 9.9 17.2 7.9
45 45 A E -EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.989 5.9-179.9-137.3 146.0 10.1 17.6 4.2
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.0 -2,-0.3 27,-0.2 -0.987 24.8-128.0-151.5 138.3 12.5 16.1 1.7
47 47 T E 4 S+ F 0 72B 40 25,-3.0 25,-2.2 -2,-0.3 2,-0.1 -0.960 107.9 22.1-122.7 110.8 13.0 16.2 -2.0
48 48 P T 4 S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.665 125.7 47.7 -83.7 172.2 13.1 13.5 -2.8
49 49 G T 4 S- 0 0 39 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.208 86.1-126.5 135.3 -44.2 11.2 11.7 -0.0
50 50 G E < -E 46 0B 5 -4,-3.0 -4,-2.7 50,-0.2 50,-0.3 -0.907 41.1 -68.5 110.3-131.5 8.0 13.6 0.7
51 51 G E -E 45 0B 13 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.976 36.7-175.1-165.7 156.5 7.1 14.7 4.2
52 52 Q E -E 44 0B 67 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.3 -0.989 32.5-109.3-155.9 146.2 6.2 13.4 7.6
53 53 Q E -E 43 0B 81 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.633 32.7-162.8 -78.0 134.5 5.1 14.9 10.9
54 54 L E -E 42 0B 0 -12,-2.3 -12,-2.4 -2,-0.3 6,-0.1 -0.940 0.9-160.3-123.6 111.1 7.8 14.5 13.5
55 55 Q > - 0 0 113 -2,-0.5 3,-0.7 -14,-0.2 -19,-0.3 -0.195 50.0 -74.0 -74.7-178.5 6.9 14.9 17.1
56 56 T T 3 S+ 0 0 67 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.660 131.9 31.8 -56.9 -34.0 9.6 15.6 19.6
57 57 G T 3 S+ 0 0 70 -18,-0.1 -1,-0.3 2,-0.0 -18,-0.0 0.728 96.4 115.9 -88.5 -25.9 11.1 12.1 19.7
58 58 E < - 0 0 73 -3,-0.7 -22,-2.5 -23,-0.1 2,-0.3 -0.003 37.6-176.0 -66.2 150.4 10.4 11.1 16.1
59 59 T E -A 35 0A 63 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.923 9.7-157.0-134.2 157.6 12.8 10.2 13.3
60 60 W E -A 34 0A 48 -26,-2.3 -26,-3.2 -2,-0.3 2,-0.5 -0.993 7.5-161.3-137.9 130.9 12.2 9.4 9.6
61 61 S E +A 33 0A 79 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.954 13.0 174.3-119.6 132.8 14.7 7.5 7.5
62 62 V E -A 32 0A 26 -30,-2.6 -30,-2.7 -2,-0.5 2,-0.6 -0.918 27.9-129.8-132.5 155.5 14.6 7.5 3.8
63 63 D E -A 31 0A 107 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.935 22.2-160.6-107.9 122.0 16.9 6.1 1.1
64 64 V E -A 30 0A 4 -34,-2.9 -34,-1.4 -2,-0.6 3,-0.1 -0.848 24.2-111.9-102.9 138.1 17.9 8.5 -1.5
65 65 A > - 0 0 59 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.255 35.5-102.1 -67.3 150.3 19.1 7.2 -4.8
66 66 A T 3 S+ 0 0 67 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.433 106.5 34.4 -70.4 148.4 22.7 7.8 -5.8
67 67 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.443 81.2 154.3 89.0 1.7 23.3 10.6 -8.2
68 68 T < - 0 0 24 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.424 20.8-172.2 -69.9 137.4 20.5 12.6 -6.8
69 69 A + 0 0 56 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.831 61.4 34.2-124.7 162.3 20.9 16.3 -7.3
70 70 A S S+ 0 0 84 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.788 80.0 171.3 63.3 28.0 18.9 19.3 -6.0
71 71 G E + G 0 113B 2 42,-2.1 42,-1.8 -3,-0.2 2,-0.3 -0.449 5.7 175.8 -71.6 142.7 18.4 17.3 -2.9
72 72 R E -FG 47 112B 44 -25,-2.2 -25,-3.0 40,-0.2 2,-0.4 -0.979 16.3-177.1-151.8 134.8 16.9 19.3 -0.1
73 73 F E +FG 46 111B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 20.0 152.8-128.2 137.9 15.7 18.5 3.4
74 74 W E -F 45 0B 1 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.952 36.0-114.8-154.6 172.7 14.0 21.0 5.7
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.873 18.9-153.0-115.2 149.8 11.6 21.3 8.6
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.955 12.0-163.2-121.8 141.2 8.2 23.1 8.5
77 77 T E +K 91 0C 16 14,-0.5 14,-1.7 -2,-0.4 13,-1.0 -0.895 62.0 27.0-126.6 154.8 6.6 24.6 11.6
78 78 G E S+ 0 0C 50 -37,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.937 80.9 162.9 68.6 46.7 3.1 25.7 12.5
79 79 b E -K 89 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.649 26.7-171.3-101.7 157.4 1.4 23.3 10.2
80 80 S E -K 88 0C 90 8,-2.0 8,-1.8 -2,-0.2 2,-0.3 -0.974 13.7-178.2-140.0 130.4 -2.2 22.1 10.1
81 81 F E -K 87 0C 43 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.941 19.4-131.2-133.9 155.5 -3.2 19.3 7.8
82 82 D - 0 0 84 4,-2.7 3,-0.5 -2,-0.3 -1,-0.0 -0.225 40.6 -98.3 -86.5-178.3 -6.4 17.5 6.9
83 83 G S S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.763 126.9 63.9 -66.6 -30.6 -6.9 13.8 6.7
84 84 N S S- 0 0 108 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.731 117.3-114.9 -66.1 -28.4 -6.3 14.4 3.0
85 85 G S S+ 0 0 20 -3,-0.5 13,-2.4 1,-0.4 14,-0.3 0.688 78.1 122.8 95.5 18.2 -2.8 15.6 3.7
86 86 R B +L 97 0D 129 11,-0.2 -4,-2.7 12,-0.1 -1,-0.4 -0.856 28.3 93.7-113.4 150.8 -3.6 19.1 2.5
87 87 G E -K 81 0C 23 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.962 61.6 -83.3 165.7-150.5 -3.2 22.2 4.6
88 88 S E -K 80 0C 81 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.991 20.9-149.7-151.7 156.4 -0.7 24.9 5.2
89 89 b E -K 79 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.970 18.9-136.4-131.8 145.8 2.4 25.5 7.3
90 90 Q E S+ 0 0C 105 -12,-1.0 2,-0.4 -13,-1.0 -12,-0.2 0.866 94.6 30.3 -65.7 -37.2 3.6 28.8 8.7
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.5 1,-0.1 -1,-0.2 -0.978 127.4 1.1-127.8 136.3 7.2 28.0 7.6
92 92 G S S+ 0 0 1 13,-1.5 14,-0.1 -2,-0.4 -1,-0.1 0.653 75.1 178.8 71.6 20.0 8.5 26.0 4.7
93 93 D - 0 0 29 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.277 17.4-153.4 -62.6 136.3 5.1 25.2 3.2
94 94 c > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.739 66.2 -51.1-114.5 82.1 5.4 23.1 0.1
95 95 G T 3 S- 0 0 74 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.702 98.2 -70.0 68.9 15.9 2.3 23.8 -2.1
96 96 G T 3 S+ 0 0 15 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.771 103.4 121.9 76.0 24.3 -0.0 23.0 0.8
97 97 L B < -L 86 0D 63 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.898 60.8-143.8-123.7 149.4 0.7 19.3 0.9
98 98 L S S+ 0 0 33 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.921 98.5 54.5 -72.0 -45.8 2.0 17.1 3.7
99 99 S S S- 0 0 76 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.763 99.1-130.6 -95.3 102.4 4.1 15.0 1.3
100 100 c + 0 0 11 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.238 31.2 179.1 -67.9 128.5 6.2 17.6 -0.5
101 101 Q S S+ 0 0 167 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.555 73.0 6.2 -84.5 -29.5 6.4 17.6 -4.3
102 102 A S S- 0 0 52 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.855 95.9 -53.2-151.3-178.3 8.6 20.6 -4.4
103 103 S - 0 0 55 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.214 58.0-116.5 -66.1 156.2 10.7 23.1 -2.4
104 104 G - 0 0 13 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.362 25.7 -90.0 -96.2 172.1 9.1 25.0 0.4
105 105 A - 0 0 53 -12,-1.9 -13,-1.5 -2,-0.1 -12,-0.2 -0.599 61.6 -73.5 -82.4 141.2 8.3 28.6 1.1
106 106 V S S+ 0 0 50 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.318 100.9 62.4 -66.0 152.0 10.8 30.8 2.9
107 107 P S S+ 0 0 1 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.467 73.5 129.5 -85.0 141.6 11.8 31.1 5.6
108 108 A - 0 0 3 22,-1.6 22,-0.3 60,-0.1 2,-0.2 -0.918 53.9-127.5-156.3 130.9 13.3 27.6 6.0
109 109 S - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.557 38.9-147.1 -72.6 137.6 16.7 26.3 7.0
110 110 L E - H 0 127B 0 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.891 25.6-162.1-122.9 138.2 17.9 24.0 4.3
111 111 A E -GH 73 126B 5 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.967 29.0-173.7-104.3 119.8 20.0 20.9 4.1
112 112 E E +GH 72 125B 49 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.910 6.9 171.5-120.9 143.1 21.1 20.7 0.5
113 113 Y E -GH 71 124B 8 -42,-1.8 -42,-2.1 -2,-0.4 2,-0.4 -0.999 25.1-165.8-151.8 153.8 23.0 17.9 -1.2
114 114 S E - H 0 123B 38 9,-2.6 9,-2.7 -2,-0.3 2,-0.4 -0.995 29.6-144.5-131.7 129.9 24.2 16.5 -4.6
115 115 L E - 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 107,-0.1 -0.784 64.2 -2.0-111.5 145.1 25.3 13.0 -4.5
116 116 N E S+ 0 0B 36 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.885 83.2 164.4 55.1 45.9 28.1 11.2 -6.3
117 117 Q E > - H 0 121B 71 4,-3.0 4,-3.5 -3,-0.4 -1,-0.1 -0.437 51.3 -10.3 -87.6 167.9 29.1 14.2 -8.3
118 118 D T 4 S+ 0 0 125 1,-0.2 2,-1.8 2,-0.2 4,-0.0 -0.108 141.4 1.0 43.2-128.9 32.4 14.5 -10.2
119 119 Q T 4 S- 0 0 152 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.558 128.7 -64.9 -89.3 79.7 34.6 11.7 -9.2
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