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 .
178 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9654.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
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 .
13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 1 3 1 2 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 0 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 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.2 17.4 -2.1 -11.5
2 2 A + 0 0 61 20,-0.1 19,-0.0 19,-0.0 0, 0.0 -0.472 360.0 178.8 -63.1 137.1 17.8 -1.0 -7.9
3 3 S - 0 0 83 -2,-0.1 2,-0.2 18,-0.1 -1,-0.0 -0.995 32.8-117.4-143.3 149.0 17.4 -4.2 -6.0
4 4 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.551 40.1-165.7 -76.0 152.4 17.5 -5.3 -2.5
5 5 A - 0 0 91 -2,-0.2 2,-0.1 16,-0.0 3,-0.1 -0.966 25.3 -97.6-143.5 158.7 20.3 -7.7 -1.9
6 6 A - 0 0 96 -2,-0.3 2,-0.0 1,-0.1 3,-0.0 -0.415 48.4-110.6 -69.4 150.4 21.4 -10.2 0.7
7 7 S - 0 0 81 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.284 27.6-106.6 -76.7 168.9 24.1 -8.8 3.0
8 8 S S S- 0 0 130 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.990 89.8 -35.7 -59.7 -55.6 27.5 -10.2 2.7
9 9 A - 0 0 77 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.979 54.4-135.2-161.4 159.8 27.1 -12.0 6.0
10 10 V - 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.978 19.4-129.9-124.5 138.0 25.4 -11.5 9.3
11 11 L - 0 0 141 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.623 46.6 -89.9 -81.1 146.2 27.0 -12.2 12.6
12 12 A S S+ 0 0 89 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.359 81.9 109.6 -60.6 129.9 24.8 -14.4 14.7
13 13 V S S- 0 0 114 -2,-0.1 3,-0.0 -3,-0.0 -3,-0.0 -0.945 75.1 -42.0-176.8-175.6 22.5 -12.1 16.7
14 14 V S S- 0 0 115 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.349 72.7 -99.1 -64.7 150.8 19.0 -11.0 17.0
15 15 L S S+ 0 0 159 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.652 71.4 125.1 -82.8 115.1 17.5 -10.4 13.6
16 16 V + 0 0 118 -2,-0.8 2,-0.3 -3,-0.0 -3,-0.0 -0.947 29.5 178.1-155.4 155.7 17.6 -6.8 12.7
17 17 A - 0 0 65 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.996 36.0 -91.2-160.7 163.4 19.1 -5.0 9.8
18 18 T - 0 0 114 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.542 42.5-136.0 -73.6 143.5 19.6 -1.7 8.0
19 19 L + 0 0 160 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.909 38.1 150.5-107.3 128.6 16.9 -1.1 5.6
20 20 A - 0 0 62 -2,-0.6 2,-0.3 39,-0.1 39,-0.0 -0.976 25.7-161.4-151.3 161.9 17.9 0.2 2.3
21 21 A - 0 0 69 -2,-0.3 2,-0.2 39,-0.1 -18,-0.1 -0.795 56.5 -57.1-134.2 173.5 16.9 0.2 -1.4
22 22 G S S+ 0 0 42 -2,-0.3 2,-0.3 40,-0.0 -20,-0.1 -0.408 83.6 141.4 -57.4 121.8 18.7 1.0 -4.5
23 23 A - 0 0 48 -2,-0.2 38,-0.1 38,-0.1 2,-0.0 -0.934 49.3 -82.5-156.8 173.8 20.0 4.4 -3.8
24 24 N - 0 0 54 -2,-0.3 -1,-0.0 36,-0.1 40,-0.0 -0.244 42.6-103.5 -82.3 172.4 22.8 6.8 -4.2
25 25 A S S+ 0 0 62 35,-0.1 -1,-0.1 2,-0.1 36,-0.0 0.750 79.4 116.9 -64.1 -33.4 25.9 7.1 -2.1
26 26 A E -A 61 0A 1 35,-0.6 35,-2.6 34,-0.1 2,-0.5 -0.166 50.2-161.6 -55.3 123.9 24.9 10.2 -0.2
27 27 T E -A 60 0A 54 33,-0.2 145,-2.9 142,-0.2 2,-0.5 -0.907 10.4-174.0-111.9 128.9 24.6 9.3 3.4
28 28 F E -Ab 59 172A 1 31,-2.8 31,-2.9 -2,-0.5 2,-0.5 -0.989 4.1-166.4-121.9 126.1 22.7 11.4 5.9
29 29 T E -Ab 58 173A 20 143,-2.1 145,-2.9 -2,-0.5 2,-0.5 -0.948 3.2-161.4-114.4 131.2 22.8 10.5 9.5
30 30 I E -Ab 57 174A 2 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.947 11.7-175.9-113.6 125.2 20.3 12.1 11.8
31 31 T E -Ab 56 175A 26 143,-2.9 145,-2.8 -2,-0.5 2,-0.7 -0.969 19.2-147.0-128.5 138.6 21.0 12.0 15.5
32 32 N E + b 0 176A 0 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.886 24.2 164.6-107.9 104.0 19.0 13.2 18.5
33 33 R + 0 0 160 143,-2.0 144,-0.2 -2,-0.7 -1,-0.2 0.629 46.2 109.6 -80.1 -25.1 21.2 14.6 21.3
34 34 a S S- 0 0 2 142,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.155 73.1-133.1 -61.4 150.2 18.2 16.2 23.0
35 35 S S S+ 0 0 109 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.859 91.8 69.7 -67.9 -35.4 16.9 14.9 26.2
36 36 F S S- 0 0 95 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.476 99.3 -96.4 -85.6 155.7 13.4 15.1 24.7
37 37 T - 0 0 36 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.453 37.4-166.9 -72.8 139.9 12.2 12.9 22.0
38 38 V B -E 51 0B 0 13,-2.4 13,-2.7 -2,-0.1 36,-0.2 -0.989 14.3-145.3-126.3 136.4 12.4 14.2 18.5
39 39 W E -F 73 0C 31 34,-2.6 34,-1.1 -2,-0.4 11,-0.2 -0.891 24.1-145.3-101.8 105.6 10.7 12.7 15.5
40 40 P E -F 72 0C 1 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.345 15.4-167.8 -70.4 152.2 13.0 13.2 12.6
41 41 A E -FG 71 48C 1 30,-2.6 30,-2.2 7,-0.2 2,-0.3 -0.984 4.9-176.8-138.2 145.5 11.6 13.8 9.2
42 42 A E >> -FG 70 47C 4 5,-2.6 5,-2.0 -2,-0.3 4,-1.1 -0.995 15.2-134.3-148.5 142.0 13.3 13.8 5.9
43 43 T E 45S+F 69 0C 29 26,-2.8 26,-2.9 -2,-0.3 2,-0.3 -0.995 90.5 62.1-131.2 131.0 12.4 14.4 2.3
44 44 P T 45S- 0 0 42 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.511 130.0 -81.1 -57.6 151.9 13.2 12.7 -0.0
45 45 V T 45S+ 0 0 102 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.091 81.0 141.9 -48.1 73.8 11.1 10.3 1.8
46 46 G T <5 - 0 0 30 -4,-1.1 2,-0.6 -2,-1.1 -1,-0.3 0.786 57.1-156.4 -70.2 -34.0 13.6 9.1 4.2
47 47 G E < -G 42 0C 0 -5,-2.0 -5,-2.6 50,-0.3 -1,-0.3 -0.871 21.9 -66.0 97.5-122.6 10.2 9.4 5.8
48 48 G E -G 41 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.978 40.4-170.2-163.4 156.2 10.4 9.8 9.5
49 49 V - 0 0 53 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.994 29.6-112.6-151.3 147.7 11.4 8.0 12.6
50 50 Q - 0 0 84 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.681 31.9-166.2 -79.9 129.1 11.0 8.5 16.3
51 51 L B -E 38 0B 1 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.930 3.3-164.2-123.3 112.0 14.3 9.2 17.9
52 52 N > - 0 0 56 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.360 55.4 -59.0 -78.0 166.3 14.6 9.0 21.7
53 53 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.281 131.2 17.2 -52.5 130.1 17.6 10.7 23.2
54 54 G T 3 S+ 0 0 64 -22,-3.3 2,-0.1 1,-0.3 -21,-0.1 0.281 96.1 132.3 92.1 -6.9 20.8 9.1 21.8
55 55 Q < - 0 0 89 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.464 36.1-166.4 -80.5 149.6 18.9 7.5 18.8
56 56 T E -A 31 0A 78 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.930 11.0-162.2-134.6 157.8 20.2 7.8 15.3
57 57 W E -A 30 0A 35 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.991 7.2-163.4-140.1 129.2 18.8 7.2 11.8
58 58 T E +A 29 0A 72 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.967 13.0 173.6-121.7 129.8 20.9 6.8 8.7
59 59 V E -A 28 0A 24 -31,-2.9 -31,-2.8 -2,-0.5 2,-0.6 -0.898 28.0-129.3-131.0 157.6 19.4 7.1 5.2
60 60 N E -A 27 0A 60 -2,-0.3 -33,-0.2 -33,-0.2 -36,-0.1 -0.931 21.8-162.7-109.1 122.7 20.8 7.1 1.8
61 61 V E -A 26 0A 7 -35,-2.6 -35,-0.6 -2,-0.6 -38,-0.1 -0.857 24.6-112.7-104.3 139.6 19.8 10.0 -0.4
62 62 P > - 0 0 59 0, 0.0 3,-1.1 0, 0.0 50,-0.1 -0.345 34.1-101.7 -69.5 150.5 20.2 9.7 -4.1
63 63 A T 3 S+ 0 0 43 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.395 106.4 32.2 -70.1 147.9 22.6 11.9 -5.9
64 64 G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.497 82.4 155.2 86.3 5.4 21.1 14.9 -7.7
65 65 T < - 0 0 23 -3,-1.1 47,-3.1 46,-0.1 -1,-0.3 -0.440 21.2-169.6 -72.7 138.5 18.4 15.2 -5.2
66 66 S + 0 0 75 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.821 61.9 31.6-122.3 163.5 16.9 18.7 -4.9
67 67 S S S+ 0 0 108 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.794 79.9 169.2 61.4 29.8 14.5 20.2 -2.4
68 68 G E + H 0 110C 2 42,-2.2 42,-2.0 -3,-0.2 2,-0.3 -0.504 5.9 172.6 -74.2 139.8 16.0 18.0 0.2
69 69 R E -FH 43 109C 39 -26,-2.9 -26,-2.8 40,-0.2 2,-0.4 -0.983 17.3-174.8-150.0 140.8 15.0 18.8 3.7
70 70 V E +FH 42 108C 4 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.987 20.0 154.7-127.7 140.1 15.5 17.2 7.1
71 71 W E -F 41 0C 1 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.951 35.2-113.4-154.9 173.3 14.0 18.5 10.3
72 72 G E -F 40 0C 0 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.869 19.0-152.6-115.4 150.5 12.8 17.4 13.7
73 73 R E -F 39 0C 0 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.3 -0.955 12.2-163.5-121.6 140.8 9.3 17.4 15.1
74 74 T + 0 0 29 14,-0.5 14,-1.8 -2,-0.4 13,-0.9 -0.904 62.2 27.4-126.8 154.6 8.5 17.8 18.8
75 75 G S S+ 0 0 56 -38,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.939 80.9 163.4 69.2 47.1 5.4 17.1 20.9
76 76 b E -L 86 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.651 26.4-171.5-101.8 156.5 4.2 14.3 18.7
77 77 S E -L 85 0D 89 8,-2.0 8,-1.8 -2,-0.2 2,-0.3 -0.978 14.9-177.5-139.5 131.1 1.6 11.6 19.4
78 78 F E -L 84 0D 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.933 20.5-126.9-135.2 157.7 1.1 8.7 16.9
79 79 D - 0 0 101 4,-2.6 3,-0.3 -2,-0.3 16,-0.0 -0.228 38.9-103.2 -83.5 176.8 -1.0 5.7 16.5
80 80 G S S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.785 126.8 63.4 -66.1 -31.5 0.2 2.2 15.8
81 81 A S S- 0 0 70 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.737 118.6-114.6 -63.6 -31.0 -1.0 3.2 12.3
82 82 G S S+ 0 0 18 1,-0.4 13,-2.7 -3,-0.3 2,-0.3 0.689 78.0 122.0 97.9 18.6 1.6 5.9 12.2
83 83 R B +M 94 0E 176 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.885 28.1 93.1-116.3 149.0 -0.9 8.6 12.1
84 84 G E -L 78 0D 25 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.944 62.1 -82.8 167.5-148.4 -1.2 11.4 14.6
85 85 S E -L 77 0D 81 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.991 21.1-149.6-152.4 157.4 -0.0 15.0 15.0
86 86 b E -L 76 0D 15 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.975 19.2-135.6-132.7 145.4 3.0 16.9 16.2
87 87 A S S+ 0 0 79 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.878 94.7 31.8 -63.9 -38.7 3.2 20.3 17.9
88 88 T S S- 0 0 20 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.969 127.1 -0.1-126.4 136.2 6.1 21.3 15.7
89 89 G S S+ 0 0 1 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.660 75.1 179.4 70.8 21.2 7.0 20.3 12.1
90 90 D - 0 0 22 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.273 18.0-152.0 -62.8 138.1 4.0 18.1 11.5
91 91 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.736 66.6 -52.7-112.6 80.8 3.9 16.6 8.1
92 92 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.718 98.7 -68.4 67.9 15.8 0.3 15.9 7.2
93 93 G T 3 S+ 0 0 16 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.778 104.0 118.6 77.2 24.8 -0.3 13.9 10.4
94 94 A B < -M 83 0E 32 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.919 62.6-140.6-128.0 151.9 1.9 11.0 9.5
95 95 L S S+ 0 0 51 -13,-2.7 2,-1.1 -2,-0.3 -1,-0.1 0.928 99.0 55.3 -70.1 -46.9 5.0 9.5 11.0
96 96 S S S- 0 0 76 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.760 96.3-134.7 -94.1 103.3 6.6 8.8 7.7
97 97 c - 0 0 1 -2,-1.1 -50,-0.3 -50,-0.3 -55,-0.1 -0.278 28.9-179.7 -69.0 129.2 6.6 12.2 6.1
98 98 S S S+ 0 0 94 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.536 72.9 5.9 -91.5 -21.2 5.6 12.4 2.4
99 99 Q S S- 0 0 138 -8,-0.1 -1,-0.1 1,-0.1 -57,-0.1 -0.867 96.7 -49.9-152.4-173.7 6.1 16.2 2.4
100 100 S - 0 0 50 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.199 56.6-118.6 -67.0 155.9 7.3 19.3 4.2
101 101 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.373 24.8 -92.9 -95.9 172.5 6.2 20.0 7.7
102 102 R - 0 0 179 -12,-1.8 -13,-1.5 -2,-0.1 -12,-0.2 -0.604 61.8 -74.6 -84.6 141.4 4.3 22.8 9.4
103 103 P S S+ 0 0 72 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.341 98.7 64.6 -71.6 160.9 6.3 25.6 10.9
104 104 P S S+ 0 0 66 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.465 72.9 131.4 -83.4 145.1 7.9 26.3 13.1
105 105 M - 0 0 1 22,-2.3 22,-0.3 -17,-0.1 2,-0.3 -0.915 54.0-125.8-157.4 130.6 10.7 24.0 12.2
106 106 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.565 39.5-148.1 -71.8 135.2 14.5 24.4 12.0
107 107 L E - I 0 124C 0 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.888 25.5-161.6-121.4 138.7 15.5 23.1 8.6
108 108 A E -HI 70 123C 0 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.3 -0.970 29.3-174.1-104.3 119.3 18.4 21.4 7.1
109 109 E E +HI 69 122C 42 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.885 6.9 170.2-119.5 146.6 18.1 22.0 3.3
110 110 F E -HI 68 121C 7 -42,-2.0 -42,-2.2 -2,-0.3 2,-0.4 -0.998 26.4-165.0-157.3 152.1 20.2 20.6 0.5
111 111 T E - I 0 120C 42 9,-2.7 9,-2.8 -2,-0.3 3,-0.4 -0.994 29.6-145.4-131.1 129.5 20.5 20.1 -3.2
112 112 L E + 0 0C 4 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.763 64.7 0.7-109.9 142.8 23.1 17.6 -4.3
113 113 G E S+ 0 0C 30 -2,-0.4 4,-0.4 1,-0.2 6,-0.2 0.869 83.1 160.6 62.5 39.3 25.4 17.4 -7.2
114 114 G E > - I 0 118C 20 4,-2.6 4,-3.4 -3,-0.4 -1,-0.2 -0.438 52.0 -4.2 -87.1 168.7 24.3 20.7 -8.6
115 115 G T 4 S- 0 0 67 1,-0.2 2,-1.5 2,-0.2 4,-0.0 -0.226 141.1 -4.6 53.7-131.6 26.3 22.8 -11.1
116 116 G T 4 S- 0 0 53 1,-0.2 -1,-0.2 52,-0.0 52,-0.2 -0.628 128.5 -60.3 -95.4 80.8 29.6 21.1 -11.6
117 117 R T 4 S+ 0 0 183 -2,-1.5 51,-2.0 -4,-0.4 2,-0.4 0.907 95.6 141.2 50.9 54.7 29.1 18.4 -9.1
118 118 Q E < -IJ 114 167C 70 -4,-3.4 -4,-2.6 49,-0.2 2,-0.3 -0.991 44.9-138.4-129.9 135.1 28.7 20.6 -6.1
119 119 D E - J 0 166C 0 47,-2.6 47,-1.8 -2,-0.4 2,-0.4 -0.668 14.6-160.9 -85.3 144.2 26.4 20.2 -3.2
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