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 .
243 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14187.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 0 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 .
5 0 3 1 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 .
0 2 0 1 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 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 0 230 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-165.9 44.2 10.5 26.0
2 2 A - 0 0 90 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.377 360.0 -95.9 -67.6 151.2 43.8 10.9 22.3
3 3 S - 0 0 98 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.282 47.7 -94.9 -65.8 158.3 40.4 12.1 21.4
4 4 R - 0 0 242 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.456 45.8-151.1 -72.8 146.6 38.0 9.4 20.4
5 5 N - 0 0 121 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.890 23.0-131.6-125.4 155.0 37.9 8.8 16.7
6 6 L S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.951 86.9 -27.8 -63.3 -49.1 35.3 7.6 14.3
7 7 F - 0 0 97 -3,-0.1 2,-0.3 11,-0.1 -1,-0.2 -0.897 62.5-108.5-155.4-179.1 37.7 5.2 12.7
8 8 N - 0 0 145 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.793 41.6 -94.1-117.3 158.8 41.3 4.6 12.0
9 9 F + 0 0 150 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.613 50.8 174.5 -75.0 132.2 43.2 4.7 8.7
10 10 A - 0 0 65 -2,-0.3 2,-1.1 3,-0.1 -3,-0.0 -0.899 40.4 -99.9-134.1 160.5 43.3 1.3 7.2
11 11 L S S+ 0 0 163 -2,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.740 75.5 110.4 -91.5 102.0 44.6 0.1 3.8
12 12 L S S- 0 0 119 -2,-1.1 -2,-0.0 3,-0.1 2,-0.0 -0.802 84.2 -54.0-147.7-177.4 41.5 -0.3 1.7
13 13 L S S- 0 0 135 -2,-0.3 2,-1.8 1,-0.2 -3,-0.1 -0.451 75.0 -93.9 -63.4 148.0 40.3 1.6 -1.3
14 14 L S S+ 0 0 162 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.464 85.5 122.4 -71.2 92.9 40.2 5.2 -0.1
15 15 I - 0 0 108 -2,-1.8 2,-0.4 2,-0.0 -3,-0.1 -0.955 59.6-116.9-146.2 158.6 36.6 5.2 0.9
16 16 S + 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.822 36.8 161.8-105.1 143.9 34.8 5.9 4.2
17 17 R - 0 0 110 -2,-0.4 2,-0.4 213,-0.0 -2,-0.0 -0.972 25.4-146.6-150.3 158.3 32.8 3.3 6.1
18 18 A - 0 0 60 -2,-0.3 2,-0.6 -11,-0.0 213,-0.2 -0.992 5.5-156.9-128.0 139.5 31.5 2.8 9.5
19 19 S + 0 0 75 -2,-0.4 2,-0.2 211,-0.1 97,-0.0 -0.677 62.3 60.4-119.1 82.4 31.2 -0.6 11.1
20 20 A - 0 0 34 -2,-0.6 2,-0.4 44,-0.2 211,-0.2 -0.843 61.8-138.6 174.3 153.7 28.5 -0.3 13.8
21 21 S E -A 63 0A 2 42,-2.2 42,-2.7 -2,-0.2 2,-0.6 -0.975 7.1-146.3-130.3 145.0 24.9 0.5 14.1
22 22 T E -A 62 0A 47 -2,-0.4 211,-2.4 40,-0.2 2,-0.6 -0.929 11.4-159.1-109.2 127.7 23.1 2.5 16.7
23 23 V E -Ab 61 233A 0 38,-3.4 38,-2.4 -2,-0.6 2,-0.5 -0.918 7.7-163.2-104.8 123.9 19.6 1.4 17.5
24 24 V E -Ab 60 234A 25 209,-2.7 211,-3.2 -2,-0.6 2,-0.4 -0.910 3.6-154.1-110.5 135.4 17.5 4.1 19.1
25 25 F E -Ab 59 235A 1 34,-3.5 34,-1.8 -2,-0.5 2,-0.4 -0.867 10.2-171.2-105.5 136.0 14.3 3.2 20.9
26 26 F E -Ab 58 236A 77 209,-2.8 211,-2.5 -2,-0.4 2,-0.8 -0.996 14.4-148.4-129.0 135.0 11.5 5.7 21.2
27 27 N E + b 0 237A 1 30,-2.4 29,-2.9 -2,-0.4 30,-0.2 -0.846 24.5 165.2-107.0 100.4 8.5 5.3 23.3
28 28 K + 0 0 77 209,-1.9 210,-0.2 -2,-0.8 -1,-0.2 0.572 46.6 109.8 -78.4 -17.2 5.5 7.1 21.7
29 29 a S S- 0 0 8 208,-0.2 27,-0.4 -3,-0.1 4,-0.1 -0.194 78.4-121.9 -67.8 157.7 3.1 5.3 24.0
30 30 R S S+ 0 0 213 25,-0.1 25,-0.2 2,-0.1 -1,-0.1 0.768 94.3 46.6 -66.8 -30.0 1.2 7.0 26.7
31 31 Y S S- 0 0 146 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.653 99.7 -82.2-116.2 168.5 2.7 4.8 29.4
32 32 P - 0 0 59 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.407 40.5-163.2 -69.7 146.5 6.1 3.6 30.2
33 33 V B -E 53 0B 0 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.942 12.3-145.5-129.0 148.6 7.5 0.6 28.3
34 34 W E -F 74 0C 34 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.883 21.5-152.2-116.2 100.9 10.5 -1.5 29.2
35 35 P E -F 73 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.262 7.5-160.2 -71.6 157.3 12.3 -2.6 26.1
36 36 G E -FG 72 50C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.937 1.5-160.5-132.2 156.2 14.3 -5.8 25.9
37 37 I E -F 71 0C 1 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.992 5.2-173.1-137.2 145.4 17.0 -6.9 23.5
38 38 Q E -F 70 0C 42 32,-2.1 32,-1.9 -2,-0.3 2,-0.3 -0.981 14.0-146.9-141.9 127.0 18.3 -10.3 22.7
39 39 P E -F 69 0C 14 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.719 21.7-162.2 -85.8 147.5 21.3 -11.3 20.6
40 40 I > + 0 0 81 28,-3.7 3,-1.2 -2,-0.3 28,-0.4 -0.505 61.5 61.7-121.1-175.0 20.9 -14.5 18.6
41 41 A T 3 S- 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.777 123.4 -75.0 65.3 26.7 23.3 -16.9 16.9
42 42 A T 3 S+ 0 0 108 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.787 94.9 147.7 58.4 29.4 24.9 -17.5 20.3
43 43 Q < - 0 0 60 -3,-1.2 -1,-0.2 25,-0.2 24,-0.0 -0.472 55.8 -80.7 -91.9 166.5 26.5 -14.1 20.0
44 44 N - 0 0 137 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.333 50.4-103.8 -69.4 148.6 27.3 -11.8 22.9
45 45 I - 0 0 71 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.330 36.8-106.1 -69.3 148.4 24.5 -9.7 24.4
46 46 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.219 39.8 -96.5 -69.4 169.7 24.4 -6.0 23.6
47 47 A S S+ 0 0 104 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.891 115.3 45.3 -59.1 -41.1 25.4 -3.6 26.4
48 48 G + 0 0 14 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 56.4 172.8-115.2 116.6 21.8 -3.1 27.4
49 49 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.622 75.3 -7.4 -80.6 -31.5 19.5 -6.2 27.7
50 50 G B +G 36 0C 8 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.936 67.0 164.4-167.1 149.7 16.6 -4.3 29.1
51 51 F - 0 0 24 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.959 37.1 -93.7-161.3 174.6 15.8 -0.8 30.3
52 52 K - 0 0 135 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.833 28.6-170.9-102.4 137.2 13.0 1.6 31.2
53 53 L B -E 33 0B 2 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.916 13.0-149.9-129.7 109.1 11.7 4.0 28.7
54 54 P > - 0 0 59 0, 0.0 3,-2.4 0, 0.0 -27,-0.3 -0.221 44.4 -70.3 -70.4 163.7 9.3 6.5 30.0
55 55 A T 3 S+ 0 0 29 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.321 122.1 8.6 -60.2 140.6 6.7 7.9 27.8
56 56 N T 3 S+ 0 0 114 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.474 104.5 122.8 70.1 8.3 8.1 10.1 25.1
57 57 K < - 0 0 117 -3,-2.4 -30,-2.4 -30,-0.2 2,-0.3 -0.608 45.0-156.2-102.3 162.4 11.6 9.1 26.0
58 58 A E +A 26 0A 44 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.948 10.6 179.3-133.2 151.2 14.3 7.6 23.9
59 59 Y E -A 25 0A 134 -34,-1.8 -34,-3.5 -2,-0.3 2,-0.3 -0.979 13.9-146.0-145.7 155.1 17.4 5.5 24.6
60 60 T E -A 24 0A 54 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.909 10.5-172.8-130.4 155.5 20.0 4.0 22.3
61 61 L E -A 23 0A 12 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.4 -0.971 22.3-127.0-137.6 152.7 22.2 0.9 22.2
62 62 Q E -A 22 0A 124 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.823 19.8-162.8-105.7 140.2 24.9 -0.1 19.8
63 63 L E -A 21 0A 4 -42,-2.7 -42,-2.2 -2,-0.4 4,-0.1 -0.910 17.6-119.3-120.8 150.4 25.1 -3.3 17.9
64 64 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -44,-0.2 -0.311 36.5 -87.8 -79.9 165.5 28.0 -4.9 16.2
65 65 P S S+ 0 0 55 0, 0.0 51,-0.2 0, 0.0 50,-0.1 -0.616 112.4 28.8 -74.5 146.1 28.4 -5.8 12.6
66 66 L S S+ 0 0 101 49,-0.6 2,-0.3 -2,-0.3 49,-0.2 0.883 89.4 150.2 57.6 97.9 27.1 -9.1 11.8
67 67 W E - H 0 114C 7 47,-1.9 47,-3.0 -4,-0.1 2,-0.4 -0.951 26.5-174.6-157.2 139.8 24.4 -9.2 14.4
68 68 S E + H 0 113C 36 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.997 29.5 108.0-140.2 136.1 21.1 -10.9 14.6
69 69 G E -FH 39 112C 4 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.971 48.9 -97.0-179.2-170.2 18.5 -10.6 17.3
70 70 R E -FH 38 111C 71 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.908 15.6-154.8-136.7 161.4 15.2 -9.3 18.4
71 71 F E +FH 37 110C 1 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.964 18.7 162.8-133.7 148.8 13.7 -6.4 20.3
72 72 W E -F 36 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.933 29.7-122.4-154.5 172.9 10.4 -6.1 22.2
73 73 G E -F 35 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.2-148.1-127.8 138.4 8.8 -3.9 24.8
74 74 R E -F 34 0C 2 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.751 16.3-162.4-102.4 150.3 7.4 -5.1 28.1
75 75 H E +M 89 0D 47 14,-0.9 14,-1.8 -2,-0.3 13,-0.9 -0.897 61.0 28.2-132.6 158.1 4.4 -3.5 29.7
76 76 G E S+ 0 0D 41 -44,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.922 78.5 172.1 63.1 43.8 2.8 -3.3 33.1
77 77 b E +M 87 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.642 6.6 164.0 -90.1 144.7 6.2 -3.8 34.8
78 78 T E -M 86 0D 84 8,-2.7 8,-2.9 -2,-0.3 2,-0.3 -0.986 42.7-104.9-154.0 151.2 6.6 -3.5 38.5
79 79 F E -M 85 0D 125 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.645 36.9-128.8 -77.4 141.2 9.1 -4.5 41.1
80 80 D - 0 0 57 4,-2.0 -1,-0.1 -2,-0.3 5,-0.1 0.753 19.0-126.0 -66.4 -36.3 7.8 -7.4 43.0
81 81 G S S+ 0 0 81 -3,-0.0 -1,-0.1 0, 0.0 4,-0.1 -0.115 116.0 72.3 103.2 -37.4 8.2 -6.3 46.6
82 82 S S S- 0 0 60 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.477 128.3-109.9 -78.0 -9.4 10.0 -9.6 46.8
83 83 G S S+ 0 0 60 1,-0.3 2,-0.5 12,-0.0 -4,-0.0 0.716 78.5 131.6 89.0 22.6 12.3 -7.3 44.9
84 84 R - 0 0 157 11,-0.1 -4,-2.0 12,-0.0 2,-0.5 -0.931 56.4-131.6-113.6 128.1 11.8 -9.0 41.6
85 85 G E +MN 79 94D 7 9,-2.1 9,-0.8 -2,-0.5 2,-0.3 -0.617 37.7 169.5 -74.8 124.2 11.1 -7.0 38.5
86 86 R E -M 78 0D 123 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.3 -0.987 18.4-155.6-138.5 149.2 8.2 -8.6 36.7
87 87 b E -M 77 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.924 21.8-134.9-127.5 149.2 6.0 -7.5 33.8
88 88 A E S+ 0 0D 60 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.862 94.6 36.2 -66.0 -39.0 2.4 -8.4 32.8
89 89 T E S-M 75 0D 7 -14,-1.8 -14,-0.9 1,-0.1 -1,-0.1 -0.955 125.4 -4.6-125.6 142.2 3.5 -8.7 29.2
90 90 G S S+ 0 0 1 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.711 76.3 178.7 62.8 30.0 6.7 -10.0 27.5
91 91 D - 0 0 25 -4,-0.4 13,-2.0 13,-0.2 -1,-0.2 -0.280 21.1-165.0 -65.8 149.3 8.5 -10.6 30.8
92 92 c - 0 0 17 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.571 53.3 -83.3-111.2 -15.9 12.0 -12.1 30.4
93 93 G S S- 0 0 55 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.745 79.8 -15.7 113.7 93.6 12.4 -13.1 34.1
94 94 G B S+N 85 0D 38 -9,-0.8 -9,-2.1 -10,-0.0 2,-0.3 -0.168 105.1 42.2 99.1 -34.5 13.6 -11.3 37.3
95 95 S S S- 0 0 52 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.841 79.2-106.1-141.9 173.4 15.3 -8.0 36.5
96 96 L S S+ 0 0 47 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.949 108.8 67.7 -63.6 -46.9 15.1 -4.9 34.3
97 97 T S S- 0 0 53 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.557 77.0-151.3 -75.0 132.7 18.0 -6.3 32.3
98 98 c - 0 0 5 -2,-0.3 3,-0.5 -61,-0.1 -1,-0.2 0.737 19.1-151.7 -75.0 -26.8 16.9 -9.4 30.5
99 99 N S S- 0 0 119 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.818 70.8 -40.6 61.9 35.4 20.4 -10.8 30.6
100 100 G S S+ 0 0 42 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.670 109.0 126.0 90.6 15.0 20.2 -12.8 27.5
101 101 A - 0 0 35 -3,-0.5 -1,-0.4 -64,-0.2 -64,-0.1 -0.836 52.0-133.4-109.8 148.8 16.7 -14.1 28.0
102 102 G - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.421 31.6 -87.2 -92.0 173.5 13.9 -13.7 25.6
103 103 G - 0 0 24 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.452 31.6-119.8 -81.2 151.7 10.3 -12.6 26.2
104 104 S - 0 0 67 -13,-2.0 -14,-0.7 -2,-0.1 -13,-0.2 -0.820 60.0 -87.8 -87.3 121.9 7.6 -14.9 27.3
105 105 P S S+ 0 0 70 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.221 97.4 74.3 -72.1 166.9 5.1 -14.5 24.5
106 106 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.409 73.1 135.9 -75.3 147.7 2.8 -13.1 23.3
107 107 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.955 55.4-118.2-158.6 140.7 4.9 -10.2 22.3
108 108 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.581 41.4-157.5 -73.5 142.1 5.3 -8.0 19.3
109 109 L E - I 0 124C 10 15,-2.0 15,-3.3 19,-0.2 2,-0.5 -0.948 22.2-156.0-130.6 146.4 8.8 -8.3 18.0
110 110 A E -HI 71 123C 0 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.982 20.7-165.3-111.5 130.6 11.2 -6.4 15.9
111 111 E E +HI 70 122C 59 11,-2.7 11,-2.0 -2,-0.5 2,-0.4 -0.965 8.6 179.0-120.2 134.6 13.8 -8.6 14.3
112 112 I E -HI 69 121C 4 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.6 -0.999 17.0-166.1-135.6 138.7 16.9 -7.2 12.7
113 113 T E -HI 68 120C 31 7,-3.0 7,-1.8 -2,-0.4 2,-0.7 -0.961 14.9-153.6-119.9 110.7 19.8 -8.9 11.1
114 114 L E -H 67 0C 8 -47,-3.0 -47,-1.9 -2,-0.6 -48,-0.2 -0.747 21.8-155.4 -79.8 119.2 22.7 -6.5 10.7
115 115 G - 0 0 17 -2,-0.7 -49,-0.6 2,-0.3 4,-0.2 -0.356 31.0-117.7 -89.1 174.4 24.4 -7.9 7.8
116 116 Q S S- 0 0 156 2,-0.2 -1,-0.1 -51,-0.2 114,-0.1 0.832 112.7 -3.0 -68.7 -33.4 28.0 -7.4 6.9
117 117 E S S+ 0 0 123 1,-0.3 113,-0.8 112,-0.1 2,-0.6 0.596 134.5 28.2-119.6 -89.6 26.4 -5.7 3.9
118 118 L E S- J 0 229C 97 111,-0.2 -1,-0.3 -4,-0.1 111,-0.2 -0.754 70.3-151.9 -92.4 120.7 22.6 -5.6 3.4
119 119 D E - J 0 228C 2 109,-2.5 109,-1.7 -2,-0.6 2,-0.3 -0.441 7.2-160.7 -81.4 156.7 20.6 -5.7 6.6
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