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) .
12322.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 50.6 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 .
17 7.3 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 .
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 0 221 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 21.1 -44.0 -13.8
2 2 A - 0 0 100 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.358 360.0-150.6 -70.4 151.3 19.1 -43.5 -10.6
3 3 T - 0 0 127 -2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.942 10.9-161.8-127.7 149.6 20.6 -41.1 -8.2
4 4 I - 0 0 133 -2,-0.4 2,-0.0 0, 0.0 0, 0.0 -0.970 32.9-107.1-124.8 142.6 20.5 -40.9 -4.4
5 5 S - 0 0 128 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.381 34.4-154.4 -68.7 149.7 21.4 -37.7 -2.6
6 6 V - 0 0 94 -2,-0.0 3,-0.2 0, 0.0 2,-0.1 -0.942 11.2-125.1-124.7 147.3 24.7 -37.8 -0.8
7 7 S S S+ 0 0 118 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.384 91.3 47.4 -82.3 168.2 25.7 -35.8 2.3
8 8 G S S- 0 0 77 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.932 83.8-159.5 68.1 41.8 28.8 -33.7 2.2
9 9 R + 0 0 186 -3,-0.2 -1,-0.2 1,-0.0 2,-0.1 -0.317 28.7 150.0 -59.7 136.0 27.7 -32.3 -1.1
10 10 G + 0 0 73 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.537 23.9 99.6-170.2 97.8 30.6 -30.8 -2.9
11 11 H S S- 0 0 161 2,-0.1 2,-1.2 -2,-0.1 -2,-0.0 -0.949 75.6 -91.4-172.5 159.9 30.7 -30.8 -6.7
12 12 L S S+ 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.740 80.4 106.2 -91.0 104.3 30.1 -28.4 -9.4
13 13 V S S- 0 0 81 -2,-1.2 2,-0.5 3,-0.0 -2,-0.1 -0.916 87.9 -58.6-158.4 172.6 26.5 -29.0 -10.2
14 14 L - 0 0 161 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.511 57.0-148.9 -64.5 118.1 23.3 -27.1 -9.6
15 15 L - 0 0 81 -2,-0.5 2,-0.2 2,-0.1 -1,-0.0 -0.771 20.7-117.3 -88.1 130.5 23.4 -26.9 -5.9
16 16 L S S- 0 0 142 -2,-0.5 2,-0.1 0, 0.0 -1,-0.0 -0.466 80.9 -5.3 -71.2 139.4 19.9 -26.8 -4.6
17 17 G S S- 0 0 67 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.438 71.1-176.8 76.3-162.0 19.1 -23.7 -2.8
18 18 I - 0 0 121 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.067 5.5-176.5 130.2 124.3 21.9 -21.2 -2.2
19 19 A - 0 0 97 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.986 10.1-152.9-139.8 148.3 21.9 -17.9 -0.4
20 20 V - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 7.1-144.4-126.0 142.0 24.7 -15.4 0.1
21 21 S - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.745 18.8-138.7 -97.7 151.1 25.2 -13.0 2.9
22 22 V - 0 0 121 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.912 18.6-177.6-116.6 141.8 26.5 -9.6 2.1
23 23 Y - 0 0 204 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.969 16.4-144.1-129.0 144.0 29.1 -7.7 4.1
24 24 V + 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.943 18.2 176.2-117.4 132.3 30.2 -4.2 3.2
25 25 Q + 0 0 181 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.961 9.3 166.9-130.8 116.9 33.7 -2.9 3.6
26 26 E - 0 0 150 -2,-0.4 2,-0.4 3,-0.0 3,-0.2 -0.921 20.8-145.6-124.8 152.4 34.5 0.5 2.4
27 27 A S S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.927 76.0 20.0-120.8 145.8 37.6 2.5 3.1
28 28 G S S+ 0 0 60 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.656 78.8 160.3 79.7 14.6 37.9 6.3 3.6
29 29 A - 0 0 26 -3,-0.2 -1,-0.3 36,-0.1 2,-0.2 -0.477 44.8-116.1 -70.3 141.7 34.2 6.6 4.2
30 30 A E -A 64 0A 1 34,-2.5 34,-2.5 -2,-0.1 2,-0.5 -0.589 27.9-138.1 -76.6 142.7 33.4 9.8 6.0
31 31 K E -A 63 0A 73 -2,-0.2 196,-2.9 32,-0.2 2,-0.5 -0.877 19.9-175.7-107.3 129.7 32.0 9.2 9.4
32 32 F E -Ab 62 227A 4 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.986 4.5-167.0-123.7 122.9 29.1 11.3 10.7
33 33 E E -Ab 61 228A 58 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.926 3.7-161.2-110.5 131.4 27.9 10.8 14.2
34 34 I E -Ab 60 229A 1 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.949 11.4-174.9-113.9 125.0 24.6 12.3 15.2
35 35 T E -Ab 59 230A 23 194,-3.1 196,-2.9 -2,-0.5 2,-0.7 -0.961 18.4-147.3-127.1 136.6 24.0 12.8 18.9
36 36 N E + b 0 231A 0 22,-2.5 196,-0.1 -2,-0.4 194,-0.1 -0.881 24.0 164.6-105.3 105.0 20.8 13.9 20.7
37 37 Q + 0 0 108 194,-2.4 195,-0.2 -2,-0.7 -1,-0.2 0.671 45.4 109.3 -80.8 -28.1 21.6 15.9 23.8
38 38 a S S- 0 0 3 193,-0.3 4,-0.1 1,-0.1 193,-0.1 -0.096 73.6-131.5 -57.7 150.6 18.1 17.3 24.1
39 39 S S S+ 0 0 105 2,-0.1 17,-0.4 16,-0.1 2,-0.2 0.847 92.5 69.5 -68.4 -34.4 15.8 16.1 26.8
40 40 Y S S- 0 0 102 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.504 99.4 -96.6 -87.4 152.6 13.1 15.6 24.2
41 41 T - 0 0 28 -2,-0.2 2,-0.4 38,-0.1 37,-0.4 -0.428 36.7-164.6 -69.0 140.9 13.3 12.9 21.5
42 42 V E -E 54 0B 0 12,-2.4 12,-2.0 35,-0.1 2,-1.0 -0.999 14.3-143.6-128.1 130.7 14.7 14.0 18.2
43 43 W E -EF 53 76B 31 33,-2.8 33,-1.1 -2,-0.4 10,-0.2 -0.829 25.3-143.8 -96.7 105.1 14.2 11.9 15.1
44 44 A E -EF 52 75B 1 8,-1.8 8,-1.7 -2,-1.0 2,-0.3 -0.303 17.0-168.5 -68.6 149.7 17.4 12.3 13.2
45 45 A E -EF 51 74B 1 29,-2.5 29,-2.2 6,-0.2 2,-0.3 -0.989 5.8-179.7-138.1 146.6 17.3 12.5 9.5
46 46 G E > -EF 50 73B 0 4,-2.7 4,-3.1 -2,-0.3 27,-0.2 -0.985 24.8-127.1-152.1 137.7 20.1 12.3 7.0
47 47 T E 4 S+ F 0 72B 40 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.966 107.8 21.4-122.5 112.0 20.6 12.4 3.3
48 48 P T 4 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.682 125.7 48.1 -84.0 171.8 22.1 10.1 2.7
49 49 G T 4 S- 0 0 39 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.216 86.3-126.7 135.6 -44.7 21.6 7.8 5.7
50 50 G E < -E 46 0B 4 -4,-3.1 -4,-2.7 50,-0.2 50,-0.3 -0.908 40.6 -68.7 111.0-131.9 17.9 7.7 6.4
51 51 G E -E 45 0B 12 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 36.7-174.1-165.6 155.5 16.5 8.4 9.8
52 52 Q E -E 44 0B 65 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.3 -0.989 32.5-107.8-155.4 147.2 16.4 7.1 13.3
53 53 Q E -E 43 0B 80 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.598 34.1-165.5 -74.7 131.4 14.7 7.9 16.6
54 54 L E -E 42 0B 0 -12,-2.0 -12,-2.4 -2,-0.3 6,-0.1 -0.929 1.9-162.3-125.2 109.1 17.1 9.3 19.1
55 55 H > - 0 0 95 -2,-0.5 3,-0.8 -14,-0.2 -19,-0.3 -0.206 50.5 -73.2 -74.5-178.7 16.2 9.6 22.7
56 56 T T 3 S+ 0 0 56 -17,-0.4 -1,-0.1 1,-0.3 -16,-0.1 0.648 132.5 32.5 -55.3 -34.1 18.1 11.8 25.0
57 57 G T 3 S+ 0 0 66 -18,-0.1 -1,-0.3 2,-0.0 -18,-0.0 0.740 96.0 116.7 -87.7 -27.0 21.2 9.7 25.2
58 58 E < - 0 0 75 -3,-0.8 -22,-2.5 -23,-0.1 2,-0.3 0.029 37.0-176.9 -64.1 150.6 21.2 8.2 21.8
59 59 T E -A 35 0A 63 -24,-0.2 2,-0.4 171,-0.0 -24,-0.2 -0.936 9.7-157.6-136.4 155.9 23.6 8.6 18.9
60 60 W E -A 34 0A 53 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.995 7.2-161.2-138.0 131.4 23.7 7.3 15.4
61 61 S E +A 33 0A 57 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.951 13.5 173.1-119.6 133.8 26.8 6.8 13.3
62 62 V E -A 32 0A 28 -30,-2.7 -30,-2.8 -2,-0.5 2,-0.6 -0.928 28.2-130.7-134.0 155.8 26.8 6.5 9.6
63 63 D E -A 31 0A 98 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.943 22.3-159.9-110.1 122.3 29.4 6.4 6.9
64 64 V E -A 30 0A 3 -34,-2.5 -34,-2.5 -2,-0.6 3,-0.1 -0.832 23.7-111.5-102.5 138.3 28.8 8.8 4.0
65 65 A > - 0 0 61 -2,-0.4 3,-1.2 -36,-0.2 50,-0.1 -0.247 35.3-102.3 -67.5 150.8 30.6 8.2 0.7
66 66 A T 3 S+ 0 0 54 1,-0.2 -1,-0.1 156,-0.0 3,-0.1 -0.443 106.4 34.2 -70.7 147.7 33.2 10.5 -0.4
67 67 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.459 81.2 154.5 89.1 2.4 32.1 13.0 -3.1
68 68 T < - 0 0 23 -3,-1.2 47,-3.2 46,-0.1 -1,-0.3 -0.428 20.4-172.7 -70.4 137.4 28.7 13.2 -1.6
69 69 A + 0 0 58 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.840 61.7 34.4-125.0 162.0 26.9 16.5 -2.4
70 70 A S S+ 0 0 87 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.787 80.1 171.4 63.9 27.8 23.7 17.9 -1.2
71 71 G E + G 0 113B 2 42,-2.1 42,-1.8 -3,-0.2 2,-0.3 -0.446 5.1 174.7 -71.2 142.3 24.4 16.3 2.1
72 72 R E -FG 47 112B 48 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.977 17.0-176.9-152.2 134.7 22.0 17.2 4.8
73 73 F E +FG 46 111B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.994 20.4 152.9-127.9 138.4 21.5 16.2 8.4
74 74 W E -F 45 0B 0 -29,-2.2 -29,-2.5 -2,-0.4 2,-0.3 -0.947 36.1-114.9-154.2 172.9 18.7 17.5 10.6
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.877 18.8-153.1-115.9 150.1 16.5 16.7 13.5
76 76 R E -F 43 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.955 12.3-163.8-121.8 141.3 12.7 16.3 13.5
77 77 T E +K 91 0C 13 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.900 61.7 27.7-127.0 155.7 10.5 16.9 16.6
78 78 G E S+ 0 0C 50 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.935 80.7 162.0 68.8 46.3 7.0 16.0 17.6
79 79 b E -K 89 0C 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.666 26.8-171.1-102.5 156.0 6.9 12.9 15.5
80 80 S E -K 88 0C 88 8,-2.2 8,-1.7 -2,-0.3 2,-0.4 -0.981 13.3-174.9-137.6 131.6 4.6 9.9 15.6
81 81 F E -K 87 0C 45 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.968 18.2-133.1-134.6 151.2 5.3 6.8 13.6
82 82 D > - 0 0 87 4,-3.2 3,-1.0 -2,-0.4 -2,-0.0 -0.245 40.8 -97.7 -85.2 175.5 3.6 3.5 12.9
83 83 G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.786 125.8 63.6 -63.5 -30.8 5.2 0.1 13.0
84 84 N T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.702 118.8-111.9 -66.8 -25.6 5.5 0.6 9.3
85 85 G S < S+ 0 0 15 -3,-1.0 13,-2.3 1,-0.4 14,-0.3 0.691 79.7 122.5 96.8 19.1 7.7 3.6 9.7
86 86 R B +L 97 0D 137 11,-0.2 -4,-3.2 12,-0.1 -1,-0.4 -0.846 27.5 93.7-114.5 151.3 5.1 5.9 8.4
87 87 G E -K 81 0C 32 9,-1.5 2,-0.3 -2,-0.3 -6,-0.2 -0.972 61.4 -83.2 164.0-152.5 3.7 8.9 10.2
88 88 S E -K 80 0C 72 -8,-1.7 -8,-2.2 -2,-0.3 2,-0.4 -0.974 21.7-149.5-148.4 161.4 4.3 12.6 10.5
89 89 b E -K 79 0C 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.985 21.1-131.4-137.3 145.4 6.5 15.0 12.4
90 90 Q E S+ 0 0C 96 -13,-1.0 2,-0.4 -12,-0.9 -12,-0.2 0.876 94.8 21.2 -63.7 -40.8 5.8 18.5 13.6
91 91 T E S+K 77 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.973 126.2 10.7-132.2 147.2 9.1 19.8 12.2
92 92 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.628 73.5 176.9 72.5 17.2 11.5 18.5 9.5
93 93 D - 0 0 35 -4,-0.4 12,-1.7 11,-0.2 2,-1.0 -0.298 19.2-156.5 -60.5 130.4 9.0 15.9 8.3
94 94 c > - 0 0 7 3,-0.5 3,-0.9 1,-0.3 7,-0.3 -0.714 64.0 -60.0-106.0 79.6 10.5 14.1 5.2
95 95 G T 3 S- 0 0 50 -2,-1.0 -1,-0.3 1,-0.2 10,-0.1 -0.326 92.1 -56.5 67.3-172.9 7.5 12.9 3.6
96 96 G T 3 S+ 0 0 28 -3,-0.1 -9,-1.5 -8,-0.1 -1,-0.2 0.556 107.1 110.6 -76.3 -12.5 5.7 10.6 6.0
97 97 L B < -L 86 0D 84 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.367 60.5-149.4 -83.7 153.0 8.6 8.3 6.5
98 98 L S S+ 0 0 49 -13,-2.3 2,-1.1 1,-0.2 -1,-0.1 0.904 97.0 56.4 -71.4 -47.8 10.9 7.5 9.3
99 99 S S S- 0 0 77 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.753 99.0-131.0 -93.9 102.4 13.8 6.7 7.0
100 100 c + 0 0 12 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.244 31.3 179.4 -68.9 128.8 14.1 9.8 5.0
101 101 Q S S+ 0 0 175 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.552 72.9 6.6 -84.8 -28.5 14.3 9.6 1.2
102 102 A S S- 0 0 54 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.867 95.5 -53.1-151.2-179.0 14.5 13.4 0.9
103 103 S - 0 0 50 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.157 57.7-116.7 -63.0 156.6 14.8 16.8 2.5
104 104 G - 0 0 16 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.403 24.2 -93.0 -98.3 173.0 12.4 17.8 5.2
105 105 A - 0 0 53 -12,-1.7 -13,-1.8 -10,-0.1 -12,-0.2 -0.618 61.9 -74.2 -83.2 140.6 9.7 20.4 5.8
106 106 V S S+ 0 0 54 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.336 99.5 63.4 -73.1 159.4 10.7 23.6 7.4
107 107 P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.427 72.9 129.6 -85.9 144.4 11.3 24.7 9.9
108 108 A - 0 0 4 22,-1.5 22,-0.3 -17,-0.1 2,-0.2 -0.930 54.0-125.3-155.7 131.9 14.5 22.7 10.5
109 109 S - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.556 39.4-146.9 -72.2 137.6 18.0 23.6 11.5
110 110 L E - H 0 127B 2 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.894 25.5-162.2-122.7 138.0 20.3 22.1 8.9
111 111 A E -GH 73 126B 1 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.965 29.5-174.2-103.6 119.9 23.8 20.7 8.8
112 112 E E +GH 72 125B 49 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.911 7.3 169.8-121.5 142.5 24.8 20.8 5.1
113 113 Y E -GH 71 124B 9 -42,-1.8 -42,-2.1 -2,-0.4 2,-0.4 -1.000 25.7-165.2-152.3 154.6 27.9 19.4 3.5
114 114 S E - H 0 123B 25 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.993 28.8-148.9-131.8 128.1 29.6 18.6 0.2
115 115 L E + 0 0B 0 -47,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.753 64.9 6.2-110.0 149.4 32.5 16.4 0.4
116 116 N E S+ 0 0B 41 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.870 84.5 161.9 60.3 39.0 35.7 16.1 -1.6
117 117 Q E > - H 0 121B 72 4,-2.7 4,-3.4 -3,-0.4 -1,-0.2 -0.444 51.0 -10.0 -89.4 168.1 34.9 19.2 -3.6
118 118 D T 4 S- 0 0 128 1,-0.2 2,-1.9 2,-0.2 4,-0.0 -0.151 141.7 -1.5 45.3-131.6 37.4 21.2 -5.7
119 119 Q T 4 S- 0 0 166 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.576 129.2 -63.6 -88.4 81.0 40.8 20.0 -4.8
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