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) .
12424.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 53.6 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 .
22 9.4 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 .
19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 1 1 0 0 1 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 0 205 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-143.8 38.5 -35.7 -9.6
2 2 A - 0 0 55 1,-0.2 3,-0.1 7,-0.0 4,-0.0 -0.467 360.0-153.9 -63.0 126.4 40.5 -33.3 -7.6
3 3 T S S+ 0 0 137 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.952 78.1 18.8 -67.0 -45.9 40.5 -34.9 -4.2
4 4 I S S- 0 0 114 -3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.886 93.6 -97.6-125.9 154.0 41.0 -31.6 -2.4
5 5 S + 0 0 109 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.428 50.3 173.5 -67.3 144.3 40.4 -28.1 -3.6
6 6 V - 0 0 87 -2,-0.1 3,-0.4 -4,-0.0 -4,-0.0 -0.959 40.1 -80.5-147.3 162.5 43.6 -26.5 -4.8
7 7 S S S+ 0 0 115 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.258 113.1 50.3 -59.9 156.6 44.6 -23.3 -6.4
8 8 G + 0 0 60 3,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.702 64.1 137.5 85.6 17.6 44.1 -23.5 -10.1
9 9 L + 0 0 131 -3,-0.4 -2,-0.1 2,-0.1 2,-0.1 0.956 60.2 73.4 -61.6 -43.1 40.6 -24.7 -9.6
10 10 G + 0 0 66 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.443 69.2 156.7 -66.4 142.8 39.8 -22.3 -12.4
11 11 H - 0 0 159 2,-0.2 2,-2.1 -2,-0.1 -2,-0.1 -0.854 59.2 -67.9-151.9-177.8 41.0 -23.7 -15.6
12 12 L S S+ 0 0 169 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.604 84.5 130.0 -84.3 87.3 40.2 -23.3 -19.2
13 13 V - 0 0 102 -2,-2.1 2,-0.9 2,-0.0 -2,-0.2 -0.986 59.9-127.2-134.0 144.5 36.8 -24.8 -18.9
14 14 L + 0 0 162 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.835 36.4 177.3 -96.5 113.8 33.6 -23.4 -20.2
15 15 L - 0 0 134 -2,-0.9 2,-0.5 2,-0.1 -2,-0.0 -0.949 19.6-152.2-119.6 133.2 31.2 -23.4 -17.3
16 16 L + 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.906 48.7 93.9-102.9 127.9 27.7 -22.0 -17.5
17 17 G - 0 0 49 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.926 61.6-112.9 169.7 168.6 26.4 -20.7 -14.2
18 18 I - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 27.3-172.7-124.5 136.1 26.0 -17.7 -11.9
19 19 A - 0 0 98 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.970 18.0-137.3-128.2 146.2 27.8 -17.4 -8.6
20 20 V - 0 0 143 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.904 19.2-147.8-104.9 126.4 27.3 -14.8 -6.0
21 21 S - 0 0 105 -2,-0.6 2,-0.7 1,-0.1 0, 0.0 -0.376 19.9-113.4 -82.8 166.8 30.5 -13.5 -4.5
22 22 V + 0 0 127 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.894 44.6 159.2-107.6 114.1 30.6 -12.4 -0.9
23 23 Y - 0 0 177 -2,-0.7 2,-0.9 2,-0.1 -2,-0.0 -0.996 33.7-137.1-126.8 134.0 31.2 -8.7 -0.5
24 24 V + 0 0 132 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.823 51.9 118.3-102.1 111.9 30.2 -7.1 2.7
25 25 K - 0 0 138 -2,-0.9 2,-0.7 0, 0.0 -2,-0.1 -0.953 68.1-103.1-157.6 151.2 28.5 -3.8 2.2
26 26 E - 0 0 186 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.725 39.1-137.4 -82.6 122.7 25.1 -2.7 3.1
27 27 A + 0 0 83 -2,-0.7 2,-0.2 0, 0.0 -1,-0.0 -0.507 57.3 78.7 -74.7 147.9 23.1 -2.7 -0.0
28 28 G S S- 0 0 70 -2,-0.1 3,-0.1 35,-0.0 2,-0.1 -0.749 77.2 -69.7 142.4 172.2 20.8 0.2 -0.5
29 29 A S S- 0 0 27 -2,-0.2 36,-0.2 1,-0.2 2,-0.0 -0.303 73.4 -63.7 -87.1 175.1 20.7 3.9 -1.5
30 30 A E -A 64 0A 5 34,-1.6 34,-2.6 33,-0.1 2,-0.5 -0.384 59.4-134.2 -60.9 138.3 22.2 6.7 0.5
31 31 K E -A 63 0A 102 32,-0.2 196,-1.8 192,-0.2 2,-0.5 -0.860 20.8-171.1-107.4 132.8 20.4 6.8 3.8
32 32 F E -Ab 62 227A 6 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.980 4.5-163.6-118.3 124.4 19.2 10.0 5.2
33 33 E E -Ab 61 228A 65 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.930 2.5-161.7-111.4 130.0 17.8 10.1 8.7
34 34 I E -Ab 60 229A 0 26,-3.4 26,-2.3 -2,-0.5 2,-0.4 -0.950 11.6-176.0-113.6 123.9 15.8 13.1 9.8
35 35 T E -Ab 59 230A 14 194,-3.1 196,-2.8 -2,-0.5 2,-0.7 -0.963 18.4-148.2-127.1 136.0 15.3 13.6 13.5
36 36 N E + b 0 231A 0 22,-2.5 196,-0.1 -2,-0.4 194,-0.1 -0.879 23.4 165.2-105.5 105.0 13.3 16.2 15.4
37 37 Q + 0 0 101 194,-2.3 195,-0.2 -2,-0.7 -1,-0.2 0.668 45.4 109.2 -82.1 -26.0 14.9 17.1 18.7
38 38 a S S- 0 0 4 193,-0.4 4,-0.1 1,-0.1 193,-0.1 -0.105 73.2-132.3 -57.1 150.5 12.7 20.2 19.1
39 39 S S S+ 0 0 101 2,-0.1 17,-0.4 16,-0.1 2,-0.2 0.848 92.9 70.6 -69.6 -33.4 10.0 20.2 21.7
40 40 Y S S- 0 0 93 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.495 99.2 -99.6 -84.9 150.8 7.7 21.6 19.1
41 41 T - 0 0 26 -2,-0.2 2,-0.4 38,-0.1 37,-0.4 -0.460 35.4-163.1 -73.6 145.0 6.5 19.4 16.2
42 42 V E -E 54 0B 0 12,-2.3 12,-2.2 -2,-0.1 2,-1.0 -0.997 14.7-141.9-127.9 132.5 8.3 19.8 12.9
43 43 W E -EF 53 76B 21 33,-2.8 33,-1.1 -2,-0.4 10,-0.2 -0.831 26.2-144.4 -95.5 104.5 6.9 18.5 9.7
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.313 17.1-168.8 -69.1 149.8 9.9 17.2 7.9
45 45 A E -EF 51 74B 0 29,-2.5 29,-2.2 6,-0.2 2,-0.3 -0.991 5.6-179.0-138.8 146.3 10.1 17.6 4.2
46 46 G E > -EF 50 73B 0 4,-2.8 4,-3.0 -2,-0.3 27,-0.2 -0.990 24.9-127.3-151.0 138.9 12.5 16.1 1.7
47 47 T E 4 S+ F 0 72B 41 25,-2.8 25,-2.0 -2,-0.3 2,-0.1 -0.962 108.1 21.2-122.1 109.8 13.0 16.3 -2.0
48 48 P T 4 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.671 125.5 48.3 -85.3 172.6 13.1 13.5 -2.8
49 49 G T 4 S- 0 0 40 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.201 86.4-126.4 135.5 -44.0 11.3 11.7 -0.0
50 50 G E < -E 46 0B 4 -4,-3.0 -4,-2.8 50,-0.2 50,-0.3 -0.905 40.6 -70.0 110.3-131.4 8.0 13.5 0.6
51 51 G E -E 45 0B 12 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 36.4-174.0-166.0 156.3 7.2 14.7 4.1
52 52 Q E -E 44 0B 72 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.988 31.6-109.2-156.0 149.1 6.2 13.4 7.5
53 53 Q E -E 43 0B 82 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.640 33.2-165.0 -79.5 131.9 5.1 14.9 10.9
54 54 L E -E 42 0B 0 -12,-2.2 -12,-2.3 -2,-0.4 6,-0.1 -0.940 3.3-160.1-125.4 113.6 7.7 14.4 13.5
55 55 Q > - 0 0 93 -2,-0.5 3,-0.7 -14,-0.2 -19,-0.3 -0.162 51.0 -74.1 -73.0-178.1 6.9 14.9 17.1
56 56 T T 3 S+ 0 0 54 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.660 132.5 34.1 -58.6 -32.1 9.7 15.6 19.6
57 57 G T 3 S+ 0 0 62 -18,-0.1 -1,-0.3 2,-0.0 -20,-0.1 0.736 95.4 116.5 -87.9 -25.9 11.1 12.1 19.6
58 58 E < - 0 0 71 -3,-0.7 -22,-2.5 -23,-0.1 2,-0.3 0.000 37.1-176.9 -64.7 149.9 10.4 11.1 16.1
59 59 T E -A 35 0A 69 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.931 9.0-159.2-135.1 156.3 12.8 10.2 13.3
60 60 W E -A 34 0A 47 -26,-2.3 -26,-3.4 -2,-0.3 2,-0.5 -0.992 7.1-162.5-138.5 130.7 12.2 9.4 9.6
61 61 S E +A 33 0A 54 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.961 12.6 172.7-121.3 132.4 14.7 7.5 7.5
62 62 V E -A 32 0A 28 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.916 28.1-129.9-132.7 156.3 14.7 7.5 3.8
63 63 D E -A 31 0A 100 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.933 21.5-159.8-111.1 118.0 17.0 6.1 1.1
64 64 V E -A 30 0A 3 -34,-2.6 -34,-1.6 -2,-0.6 3,-0.1 -0.787 24.5-111.7 -96.5 139.8 17.9 8.6 -1.6
65 65 A > - 0 0 59 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.264 36.6-100.9 -67.8 150.9 19.2 7.2 -4.9
66 66 A T 3 S+ 0 0 66 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.421 107.0 35.3 -70.3 149.5 22.7 7.9 -5.8
67 67 G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.452 80.4 154.5 88.4 2.3 23.3 10.7 -8.2
68 68 T < - 0 0 26 -3,-1.2 47,-3.3 46,-0.1 -1,-0.3 -0.433 20.8-172.2 -69.7 137.0 20.5 12.7 -6.8
69 69 A + 0 0 59 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.835 61.4 34.0-124.2 161.9 20.9 16.4 -7.3
70 70 A S S+ 0 0 84 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.791 79.7 171.0 63.2 28.5 18.9 19.3 -6.0
71 71 G E + G 0 113B 2 42,-2.2 42,-1.9 -3,-0.2 2,-0.3 -0.467 4.9 173.8 -71.9 142.6 18.4 17.4 -2.9
72 72 R E -FG 47 112B 48 -25,-2.0 -25,-2.8 40,-0.2 2,-0.4 -0.978 15.8-177.9-151.9 134.7 16.8 19.4 -0.1
73 73 F E +FG 46 111B 3 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.996 19.1 152.2-131.0 139.6 15.6 18.5 3.4
74 74 W E -F 45 0B 0 -29,-2.2 -29,-2.5 -2,-0.4 2,-0.3 -0.944 36.7-111.3-154.3 174.8 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 19.5-153.4-115.4 149.5 11.5 21.4 8.6
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.953 13.4-166.1-121.0 140.5 8.1 23.1 8.5
77 77 T E +K 91 0C 18 14,-0.6 14,-1.7 -2,-0.4 13,-1.1 -0.853 59.9 29.7-127.1 161.5 6.5 24.6 11.6
78 78 G E S+ 0 0C 52 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.946 83.0 157.1 63.9 51.3 3.1 25.8 12.5
79 79 b E -K 89 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.732 30.1-171.0-115.0 156.9 1.4 23.4 10.3
80 80 S E +K 88 0C 84 8,-1.9 8,-1.7 -2,-0.3 2,-0.3 -0.979 11.3 177.7-140.6 132.9 -2.1 21.9 10.1
81 81 F E -K 87 0C 49 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.976 17.2-140.1-137.0 151.4 -3.2 19.1 7.8
82 82 D > - 0 0 67 4,-2.3 3,-0.9 -2,-0.3 -2,-0.0 -0.234 45.3 -84.4 -93.2-172.1 -6.3 17.2 7.3
83 83 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.783 127.8 62.1 -63.3 -32.8 -6.8 13.5 6.6
84 84 N T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.751 114.9-117.1 -66.1 -27.6 -6.2 14.3 2.9
85 85 G S < S+ 0 0 11 -3,-0.9 13,-2.6 1,-0.4 2,-0.3 0.725 76.1 122.7 93.8 20.8 -2.8 15.5 3.7
86 86 R B +L 97 0D 151 11,-0.2 -4,-2.3 12,-0.1 -1,-0.4 -0.879 25.8 93.9-117.3 152.6 -3.5 19.0 2.6
87 87 G E -K 81 0C 24 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.943 62.4 -82.0 165.3-146.8 -3.3 22.1 4.6
88 88 S E -K 80 0C 76 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.995 20.1-147.0-154.7 155.7 -0.7 24.8 5.2
89 89 b E -K 79 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.947 18.6-137.1-125.4 147.1 2.4 25.5 7.3
90 90 Q E S+ 0 0C 107 -13,-1.1 2,-0.4 -12,-1.1 -12,-0.2 0.864 95.1 30.6 -66.6 -36.4 3.6 28.8 8.7
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.980 127.3 2.5-128.8 135.7 7.1 28.0 7.6
92 92 G S S+ 0 0 1 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.647 75.1 178.9 72.8 19.6 8.5 26.0 4.7
93 93 D - 0 0 30 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.264 16.9-154.9 -60.1 133.9 5.1 25.2 3.2
94 94 c > - 0 0 6 3,-0.4 3,-1.2 10,-0.2 7,-0.3 -0.732 66.7 -51.6-114.5 81.8 5.3 23.1 0.1
95 95 G T 3 S- 0 0 81 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.729 97.9 -70.4 68.3 17.5 2.3 23.7 -2.0
96 96 G T 3 S+ 0 0 17 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.773 102.9 119.1 74.9 25.8 -0.1 23.0 0.9
97 97 L B < -L 86 0D 73 -3,-1.2 -3,-0.4 -11,-0.2 -1,-0.2 -0.917 62.3-140.8-129.0 150.8 0.6 19.2 1.0
98 98 L S S+ 0 0 49 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.925 98.8 55.0 -69.4 -47.7 2.1 17.0 3.7
99 99 S S S- 0 0 61 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.758 97.7-132.6 -93.5 101.9 4.1 14.9 1.3
100 100 c + 0 0 7 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.269 30.3 179.7 -68.6 128.9 6.1 17.5 -0.5
101 101 Q S S+ 0 0 176 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.549 73.0 8.6 -85.6 -27.7 6.4 17.5 -4.3
102 102 A S S- 0 0 52 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.854 95.6 -55.1-149.9-178.6 8.6 20.6 -4.4
103 103 S - 0 0 70 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.204 57.3-116.4 -65.8 156.2 10.6 23.1 -2.4
104 104 G - 0 0 14 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.399 25.0 -92.0 -97.0 171.2 9.0 25.1 0.4
105 105 A - 0 0 54 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.592 61.9 -74.8 -81.6 140.6 8.2 28.7 1.1
106 106 V S S+ 0 0 48 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.315 99.8 63.9 -69.9 158.4 10.8 30.7 2.9
107 107 P S S+ 0 0 0 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.471 73.0 129.8 -85.1 144.0 11.8 31.1 5.5
108 108 A - 0 0 2 22,-1.5 22,-0.3 60,-0.1 2,-0.3 -0.923 54.2-125.9-156.2 132.0 13.3 27.7 5.9
109 109 S - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.570 39.5-148.0 -72.7 136.9 16.7 26.4 7.0
110 110 L E - H 0 127B 1 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.889 25.5-161.8-122.8 138.4 17.9 24.1 4.3
111 111 A E -GH 73 126B 5 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.969 28.9-173.2-104.1 119.6 20.0 21.0 4.1
112 112 E E +GH 72 125B 50 13,-2.9 13,-2.3 -2,-0.6 2,-0.3 -0.915 6.7 173.3-121.4 142.6 21.0 20.8 0.5
113 113 Y E -GH 71 124B 11 -42,-1.9 -42,-2.2 -2,-0.4 2,-0.4 -0.999 24.9-166.4-150.4 151.9 22.9 18.0 -1.2
114 114 S E - H 0 123B 38 9,-2.6 9,-2.7 -2,-0.3 2,-0.4 -0.996 29.6-144.7-131.1 129.2 24.1 16.6 -4.6
115 115 L E - 0 0B 0 -47,-3.3 7,-0.2 -2,-0.4 107,-0.1 -0.781 64.5 -1.8-110.7 143.1 25.3 13.1 -4.5
116 116 N E S+ 0 0B 33 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 0.884 82.8 166.7 57.1 44.6 28.1 11.3 -6.3
117 117 Q E > - H 0 121B 71 4,-3.0 4,-3.6 -3,-0.4 -1,-0.1 -0.413 50.8 -17.0 -84.9 167.1 29.1 14.3 -8.3
118 118 D T 4 S+ 0 0 148 1,-0.3 2,-2.6 2,-0.2 4,-0.0 -0.032 142.3 8.6 39.3-126.1 32.4 14.6 -10.2
119 119 Q T 4 S- 0 0 141 1,-0.2 -1,-0.3 103,-0.0 103,-0.2 -0.396 129.3 -74.0 -80.5 66.3 34.8 12.0 -9.1
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