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) .
12388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 55.1 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 .
61 25.1 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 .
1 0.4 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 .
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 .
19 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.8 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 2 3 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 0 186 0, 0.0 2,-0.4 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-176.3 31.0 7.3 11.7
2 2 M - 0 0 85 12,-0.3 2,-1.2 14,-0.1 12,-0.1 -0.746 360.0-131.4 -93.7 141.0 31.6 5.0 8.8
3 3 R + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.765 54.9 136.6 -91.8 98.7 33.0 1.7 9.6
4 4 L - 0 0 99 -2,-1.2 2,-0.6 0, 0.0 -2,-0.0 -0.823 57.6-105.3-135.0 172.7 35.9 1.5 7.1
5 5 Y - 0 0 212 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.909 33.4-158.6-105.0 125.5 39.5 0.4 7.2
6 6 L - 0 0 76 -2,-0.6 7,-0.0 1,-0.1 4,-0.0 -0.666 34.0 -88.9 -98.5 158.0 42.0 3.2 7.3
7 7 L - 0 0 128 -2,-0.2 5,-0.3 2,-0.1 2,-0.3 -0.384 46.5-143.2 -65.3 144.0 45.5 2.8 6.2
8 8 F S S+ 0 0 203 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.783 78.6 40.3-111.4 154.3 47.6 1.7 9.1
9 9 G S S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.114 116.4 63.1 95.2 -20.4 51.2 2.7 9.8
10 10 L S S- 0 0 130 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.962 89.3-123.7-131.2 148.0 50.0 6.1 8.7
11 11 S + 0 0 124 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.840 37.5 166.6 -99.0 127.3 47.4 8.1 10.4
12 12 L - 0 0 88 -2,-0.6 2,-0.4 -5,-0.3 -6,-0.1 -0.989 17.4-163.6-136.4 145.1 44.5 9.1 8.2
13 13 A + 0 0 83 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 12.3 170.5-129.9 135.0 41.1 10.5 9.0
14 14 L - 0 0 105 -2,-0.4 2,-0.5 -12,-0.1 -12,-0.3 -0.979 9.2-176.9-143.5 130.4 38.1 10.6 6.7
15 15 L + 0 0 129 -2,-0.4 2,-0.3 -14,-0.1 -2,-0.0 -0.981 27.6 131.8-127.3 121.5 34.6 11.5 7.4
16 16 M - 0 0 168 -2,-0.5 2,-0.3 2,-0.1 -14,-0.1 -0.901 42.7-118.8-152.6 178.7 32.0 11.2 4.6
17 17 S + 0 0 115 -2,-0.3 2,-0.0 2,-0.0 -15,-0.0 -0.740 58.4 78.6-121.5 170.7 28.6 9.8 3.9
18 18 G - 0 0 61 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.118 54.9-133.1 104.6 141.4 27.4 7.3 1.4
19 19 A - 0 0 62 2,-0.1 2,-0.4 -2,-0.0 4,-0.1 -0.956 2.7-148.5-128.4 146.4 27.5 3.5 1.6
20 20 H S S+ 0 0 180 -2,-0.4 2,-0.3 2,-0.1 43,-0.0 -0.477 75.8 65.1-113.3 62.3 28.5 1.1 -1.0
21 21 M S S- 0 0 88 -2,-0.4 2,-0.3 213,-0.1 -2,-0.1 -0.945 102.6 -76.5-163.3 161.7 26.3 -1.8 -0.1
22 22 A E -A 64 0A 10 42,-1.7 42,-2.7 -2,-0.3 2,-0.5 -0.582 52.6-148.9 -67.3 133.8 22.6 -2.2 -0.1
23 23 T E -A 63 0A 26 -2,-0.3 214,-3.0 40,-0.2 2,-0.6 -0.901 9.0-161.3-106.3 130.1 21.5 -0.3 2.9
24 24 L E -Ab 62 237A 3 38,-3.3 38,-2.3 -2,-0.5 2,-0.5 -0.944 7.9-167.2-111.0 118.5 18.5 -1.6 4.7
25 25 N E -Ab 61 238A 32 212,-2.9 214,-3.4 -2,-0.6 2,-0.4 -0.896 4.0-157.5-109.4 133.3 17.0 1.0 7.0
26 26 I E -Ab 60 239A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.883 8.7-172.0-108.8 136.4 14.4 -0.1 9.5
27 27 R E -Ab 59 240A 108 212,-2.7 214,-2.5 -2,-0.4 2,-0.9 -0.997 16.4-145.1-131.0 133.8 12.0 2.5 10.9
28 28 N E + b 0 241A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.835 24.1 167.5-103.3 101.3 9.5 1.9 13.7
29 29 N + 0 0 67 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.567 48.2 106.9 -78.2 -19.0 6.4 3.8 13.1
30 30 a S S- 0 0 8 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.233 78.7-125.0 -68.1 154.6 4.6 1.9 15.8
31 31 P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.580 92.6 55.3 -72.0 -10.9 3.8 3.5 19.1
32 32 Y S S- 0 0 169 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.794 98.5 -84.2-125.2 165.1 5.6 0.8 21.0
33 33 T - 0 0 37 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.361 41.1-166.1 -68.9 145.0 9.1 -0.7 20.8
34 34 I B -E 54 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.966 12.6-149.3-129.3 145.4 9.8 -3.3 18.2
35 35 W E -F 75 0C 32 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.872 20.5-153.5-117.5 101.5 12.8 -5.6 18.1
36 36 P E -F 74 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 5.7-157.4 -71.8 158.0 13.6 -6.5 14.5
37 37 G E -FG 73 51C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.928 0.9-157.3-130.6 156.5 15.3 -9.6 13.4
38 38 T E -F 72 0C 5 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.987 7.0-173.9-133.5 143.8 17.3 -10.4 10.3
39 39 L E -F 71 0C 26 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.976 13.8-148.6-142.2 128.3 18.0 -13.8 8.7
40 40 T E -F 70 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.805 19.9-163.4 -94.0 132.1 20.2 -14.6 5.8
41 41 G > + 0 0 28 28,-3.7 3,-1.6 -2,-0.5 28,-0.4 -0.318 61.6 63.9 -99.3-172.6 19.1 -17.5 3.7
42 42 G T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.622 121.6 -78.6 73.8 11.3 20.9 -19.6 1.1
43 43 G T 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.676 94.7 145.1 73.2 13.5 23.3 -20.7 3.8
44 44 G < - 0 0 35 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.342 58.0 -79.0 -84.2 170.4 25.0 -17.4 3.5
45 45 A - 0 0 88 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.318 50.6-107.8 -70.0 148.5 26.6 -15.5 6.3
46 46 Q - 0 0 63 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.304 35.7-101.5 -73.6 158.1 24.4 -13.5 8.6
47 47 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.255 38.9-101.1 -72.1 166.0 24.3 -9.7 8.4
48 48 P S S+ 0 0 104 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.788 114.6 50.9 -62.8 -27.4 26.2 -7.8 11.0
49 49 N + 0 0 64 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.967 55.7 168.0-118.1 113.5 22.9 -7.2 12.9
50 50 T S S- 0 0 15 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.609 75.0 -4.6 -86.2 -27.4 20.8 -10.3 13.6
51 51 G B +G 37 0C 9 -14,-0.2 -1,-0.4 47,-0.1 2,-0.3 -0.942 67.8 165.2-166.6 150.8 18.5 -8.5 16.0
52 52 F - 0 0 20 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.8 -95.1-162.5 171.7 18.2 -5.2 17.7
53 53 E - 0 0 110 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.829 28.6-170.9-100.8 136.0 16.0 -2.8 19.6
54 54 L B -E 34 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.902 12.1-152.0-129.6 105.1 14.0 -0.2 17.8
55 55 A > - 0 0 42 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.140 45.9 -67.6 -68.2 167.2 12.3 2.3 20.1
56 56 P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.421 123.9 4.4 -61.2 133.6 9.2 4.0 18.8
57 57 Q T 3 S+ 0 0 139 -29,-2.9 2,-0.2 -27,-0.4 -28,-0.1 0.485 103.6 131.5 68.0 10.7 9.9 6.3 15.9
58 58 A < - 0 0 32 -3,-2.4 -30,-2.6 -30,-0.2 2,-0.3 -0.505 42.1-154.8 -89.4 160.8 13.6 5.1 16.0
59 59 S E +A 27 0A 50 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.948 12.4 178.1-133.0 153.0 15.5 4.0 12.9
60 60 N E -A 26 0A 63 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.983 13.0-147.7-150.6 151.1 18.5 1.7 12.5
61 61 S E -A 25 0A 59 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.899 10.8-175.8-128.0 153.6 20.3 0.5 9.4
62 62 I E -A 24 0A 4 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.3 -0.980 23.7-126.0-139.3 149.4 22.2 -2.6 8.4
63 63 N E -A 23 0A 33 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.754 19.4-159.9-102.3 147.3 24.1 -3.3 5.2
64 64 V E -A 22 0A 1 -42,-2.7 -42,-1.7 -2,-0.3 4,-0.1 -0.942 11.2-133.2-125.0 146.1 23.5 -6.3 3.0
65 65 P - 0 0 63 0, 0.0 50,-0.1 0, 0.0 -44,-0.1 -0.219 36.3 -81.0 -82.8 176.7 25.8 -7.8 0.4
66 66 A S S+ 0 0 53 1,-0.2 51,-0.1 -2,-0.1 2,-0.1 -0.999 110.0 27.2-130.8 135.0 24.9 -8.7 -3.1
67 67 P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.706 86.7 151.0 -80.3 165.3 23.6 -11.1 -3.9
68 68 W E - H 0 115C 16 47,-1.7 47,-3.9 -2,-0.1 2,-0.4 -0.966 22.9-170.8-155.5 141.2 21.7 -11.8 -0.7
69 69 T E + H 0 114C 64 -28,-0.4 -28,-3.7 -2,-0.3 2,-0.3 -0.997 33.2 108.7-135.0 133.8 18.4 -13.5 0.1
70 70 G E -FH 40 113C 8 43,-1.7 43,-1.9 -2,-0.4 2,-0.3 -0.965 49.6 -97.3-176.9-169.8 16.7 -13.5 3.4
71 71 R E -FH 39 112C 63 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.913 16.0-157.3-136.7 158.8 13.9 -12.2 5.6
72 72 L E +FH 38 111C 4 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.974 18.2 162.1-135.5 145.0 13.2 -9.5 8.1
73 73 W E -F 37 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 30.0-121.9-151.1 174.2 10.6 -9.4 10.9
74 74 A E -F 36 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.0-149.1-127.6 137.1 9.8 -7.5 14.1
75 75 R E -F 35 0C 0 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.750 16.1-160.7-100.1 150.0 9.3 -9.0 17.5
76 76 T E +M 89 0D 25 13,-0.7 13,-1.7 -2,-0.3 12,-0.8 -0.928 60.9 25.5-132.5 159.9 7.0 -7.5 20.0
77 77 Q E S+ 0 0D 88 -44,-0.4 11,-1.4 -2,-0.3 2,-0.2 0.947 79.1 168.2 56.8 50.8 6.5 -7.6 23.7
78 78 b E +M 87 0D 15 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.638 7.2 160.7 -92.9 152.6 10.0 -8.6 24.3
79 79 S E -M 86 0D 75 7,-2.8 7,-2.6 -2,-0.2 2,-0.7 -0.952 45.0-107.9-163.9 149.3 11.6 -8.6 27.7
80 80 T E -M 85 0D 98 -2,-0.3 5,-0.3 5,-0.2 3,-0.0 -0.771 38.6-159.1 -81.3 121.9 14.6 -10.1 29.4
81 81 S - 0 0 58 3,-3.8 2,-1.8 -2,-0.7 -1,-0.0 -0.057 56.6 -51.1 -80.5-168.3 13.2 -12.7 31.6
82 82 S S S- 0 0 127 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.559 129.9 -17.0 -70.8 97.8 15.3 -13.8 34.4
83 83 G S S+ 0 0 68 -2,-1.8 2,-0.4 1,-0.1 -1,-0.2 -0.016 123.9 73.7 103.6 -28.2 18.3 -14.5 32.2
84 84 S S S- 0 0 55 12,-0.0 -3,-3.8 -5,-0.0 2,-0.7 -0.932 71.5-124.8-132.1 151.1 17.0 -14.7 28.7
85 85 F E +MN 80 95D 11 10,-2.0 10,-0.5 -2,-0.4 2,-0.3 -0.745 42.6 169.7 -85.9 116.9 15.6 -12.4 26.1
86 86 S E -M 79 0D 49 -7,-2.6 -7,-2.8 -2,-0.7 2,-0.4 -0.942 17.9-158.7-131.8 153.8 12.2 -13.6 25.2
87 87 b E -M 78 0D 15 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.979 22.0-135.6-138.3 143.8 9.5 -12.1 23.1
88 88 A E S+ 0 0D 47 -11,-1.4 2,-0.4 -12,-0.8 -11,-0.2 0.832 93.6 35.3 -65.0 -37.1 5.7 -12.7 23.0
89 89 T E S-M 76 0D 4 -13,-1.7 -13,-0.7 1,-0.1 -1,-0.1 -0.964 125.9 -3.5-125.7 145.8 5.7 -12.6 19.2
90 90 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.6 -2,-0.1 0.717 75.9-178.8 55.6 33.9 8.2 -13.9 16.6
91 91 N - 0 0 27 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.354 23.0-152.6 -67.3 135.8 10.8 -14.9 19.2
92 92 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.576 28.8-128.8 -82.2 -19.5 14.0 -16.3 17.6
93 93 G S S+ 0 0 61 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.589 74.1 120.1 86.3 7.4 14.8 -18.5 20.6
94 94 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.818 72.7-132.8 -74.9 -30.5 18.4 -17.2 20.9
95 95 G B S+N 85 0D 23 -10,-0.5 -10,-2.0 1,-0.4 2,-0.3 0.500 80.1 83.2 88.6 3.4 17.8 -15.9 24.4
96 96 Q S S- 0 0 105 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.840 93.1-111.0-134.1 167.6 19.5 -12.7 23.2
97 97 V S S+ 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.925 105.3 73.9 -64.0 -42.7 18.5 -9.6 21.4
98 98 A S S- 0 0 25 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.529 75.7-150.5 -72.7 135.7 20.6 -10.9 18.5
99 99 c > - 0 0 1 -2,-0.2 3,-0.7 -61,-0.1 -1,-0.2 0.704 19.7-150.5 -77.1 -25.5 18.9 -13.8 16.7
100 100 N T 3 S- 0 0 88 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.797 70.4 -41.7 62.7 32.7 22.3 -15.2 15.7
101 101 G T 3 S+ 0 0 30 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.656 108.8 124.9 92.4 12.8 21.1 -16.8 12.5
102 102 A < - 0 0 34 -3,-0.7 -1,-0.4 -64,-0.2 -64,-0.1 -0.831 52.6-132.9-108.7 148.6 17.8 -18.1 13.9
103 103 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.405 31.3 -86.6 -91.4 173.8 14.4 -17.4 12.3
104 104 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 31.6-121.0 -81.0 149.0 11.3 -16.3 14.1
105 105 V - 0 0 82 -14,-1.8 -15,-0.6 -2,-0.1 -14,-0.2 -0.822 59.6 -89.0 -85.7 122.9 8.8 -18.6 15.5
106 106 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.232 96.6 76.7 -73.0 167.5 5.6 -17.8 13.7
107 107 P S S+ 0 0 12 0, 0.0 -17,-0.6 0, 0.0 2,-0.3 0.397 72.6 134.7 -75.2 148.5 3.2 -16.3 13.3
108 108 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.9-117.8-159.4 141.1 5.1 -13.2 12.1
109 109 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.580 41.7-159.1 -73.4 143.1 4.8 -10.8 9.3
110 110 L E - I 0 127C 3 17,-2.0 17,-3.4 21,-0.2 2,-0.5 -0.955 22.5-155.6-131.3 146.4 7.8 -11.0 7.1
111 111 V E -HI 72 126C 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.982 21.0-167.2-111.3 132.2 9.6 -8.9 4.6
112 112 E E +HI 71 125C 67 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.959 7.7 178.3-120.2 135.8 11.5 -10.9 2.1
113 113 F E -HI 70 124C 6 -43,-1.9 -43,-1.7 -2,-0.4 2,-0.5 -0.997 17.6-162.0-141.0 140.8 14.1 -9.5 -0.2
114 114 T E -HI 69 123C 26 9,-3.1 9,-1.7 -2,-0.4 2,-0.5 -0.980 14.6-153.5-115.4 120.6 16.4 -11.0 -2.7
115 115 L E -H 68 0C 7 -47,-3.9 -47,-1.7 -2,-0.5 6,-0.1 -0.850 23.1-125.9 -96.2 126.7 19.2 -8.7 -3.7
116 116 A > - 0 0 18 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.258 18.6-110.5 -75.1 155.8 20.4 -9.6 -7.2
117 117 A G > S+ 0 0 46 1,-0.2 3,-1.2 -51,-0.1 -1,-0.1 -0.546 96.0 13.6 -79.3 153.1 23.9 -10.4 -8.1
118 118 N G 3 S- 0 0 171 1,-0.3 -1,-0.2 -2,-0.2 115,-0.1 0.825 133.5 -58.4 52.0 43.4 25.8 -7.9 -10.2
119 119 G G < S+ 0 0 42 -3,-0.6 114,-1.4 1,-0.1 -1,-0.3 0.799 99.1 148.5 66.0 30.3 23.4 -5.0 -9.8
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