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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15020.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.4 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 .
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 .
2 0.8 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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 3 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 .
3 1 4 0 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 0 208 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 9.2 -62.8 14.2
2 2 A - 0 0 99 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.925 360.0-176.4-108.3 128.6 5.5 -62.5 14.2
3 3 L - 0 0 108 -2,-0.5 2,-0.3 2,-0.3 4,-0.1 -0.927 35.0-131.5-122.4 148.9 3.8 -63.2 17.5
4 4 H S S+ 0 0 193 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.125 84.9 97.5 -86.9 41.7 0.1 -63.2 18.1
5 5 L S S- 0 0 129 -2,-0.3 2,-0.3 0, 0.0 -2,-0.3 -0.980 82.4-115.8-129.9 140.2 0.9 -61.0 21.0
6 6 Q - 0 0 199 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.572 33.3-154.6 -75.3 137.3 0.7 -57.3 21.0
7 7 T - 0 0 112 -2,-0.3 2,-0.5 -4,-0.1 -1,-0.0 -0.842 6.2-136.9-112.5 150.9 4.1 -55.8 21.5
8 8 I - 0 0 156 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.899 18.6-151.8-109.7 135.0 4.8 -52.4 23.0
9 9 L - 0 0 134 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.673 22.1-101.0-105.1 159.8 7.3 -50.2 21.3
10 10 P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.399 31.1-136.5 -73.4 154.3 9.5 -47.6 22.8
11 11 F - 0 0 172 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.950 14.8-167.8-116.1 134.8 8.6 -44.0 22.5
12 12 T - 0 0 97 -2,-0.4 2,-1.8 2,-0.1 0, 0.0 -0.977 20.1-139.7-119.2 134.0 11.1 -41.3 21.7
13 13 L + 0 0 136 -2,-0.4 2,-0.9 1,-0.1 -2,-0.0 -0.610 44.3 151.3 -91.9 79.8 10.2 -37.7 22.0
14 14 V + 0 0 117 -2,-1.8 2,-0.4 2,-0.0 -2,-0.1 -0.798 17.9 135.7-108.5 90.8 11.9 -36.6 18.9
15 15 L + 0 0 130 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.975 17.8 161.9-140.0 125.3 9.9 -33.7 17.8
16 16 A + 0 0 97 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.987 15.4 176.7-136.4 129.3 11.2 -30.3 16.6
17 17 I - 0 0 125 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.993 32.5-126.6-139.3 144.9 8.9 -28.0 14.8
18 18 I - 0 0 81 -2,-0.4 -2,-0.0 1,-0.1 9,-0.0 -0.620 61.5 -81.6 -76.4 145.1 9.1 -24.6 13.3
19 19 L + 0 0 140 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.275 65.7 177.1 -55.8 132.5 6.1 -22.7 14.7
20 20 S + 0 0 76 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.546 43.0 96.0-125.8-171.5 3.1 -23.7 12.6
21 21 G S S+ 0 0 72 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.114 83.2 79.0 106.6 -18.9 -0.5 -23.0 12.5
22 22 Q S S- 0 0 133 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.952 82.7-126.6-120.0 142.7 0.0 -20.3 10.0
23 23 R + 0 0 258 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.791 45.1 155.0 -92.4 121.4 0.5 -21.0 6.4
24 24 T - 0 0 103 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.842 45.0 -92.4-136.5 172.8 3.7 -19.4 5.2
25 25 C S S- 0 0 108 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.079 76.7 -50.5 -73.5-176.9 6.3 -19.8 2.5
26 26 E - 0 0 181 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.350 67.6-133.6 -57.7 138.6 9.3 -21.8 3.2
27 27 C + 0 0 50 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.802 40.0 143.7-102.9 139.3 10.7 -20.5 6.4
28 28 A - 0 0 33 -2,-0.4 2,-0.7 203,-0.2 39,-0.0 -0.968 48.8-111.6-162.4 158.8 14.4 -19.7 6.9
29 29 R E -A 68 0A 42 39,-0.9 39,-2.8 -2,-0.3 2,-0.4 -0.888 38.8-177.5-101.7 117.7 16.5 -17.2 8.6
30 30 V E -A 67 0A 40 -2,-0.7 204,-2.5 37,-0.2 2,-0.5 -0.907 13.9-154.0-116.7 143.0 18.2 -15.0 6.1
31 31 F E -Ab 66 234A 5 35,-2.7 35,-2.7 -2,-0.4 2,-0.5 -0.962 3.1-160.7-115.0 126.7 20.6 -12.2 6.9
32 32 T E -Ab 65 235A 33 202,-2.7 204,-2.7 -2,-0.5 2,-0.5 -0.917 9.1-167.7-104.3 132.4 21.0 -9.4 4.5
33 33 I E -Ab 64 236A 0 31,-2.9 31,-2.4 -2,-0.5 2,-0.4 -0.979 5.9-174.3-119.6 124.1 24.2 -7.6 5.0
34 34 V E -Ab 63 237A 24 202,-2.6 204,-2.5 -2,-0.5 2,-0.8 -0.955 21.8-137.9-126.3 142.2 24.7 -4.2 3.3
35 35 N E + b 0 238A 2 27,-2.7 204,-0.1 -2,-0.4 202,-0.1 -0.843 28.6 164.1 -99.0 101.8 27.7 -2.0 3.1
36 36 Y + 0 0 117 202,-2.0 203,-0.2 -2,-0.8 -1,-0.2 0.642 43.4 111.6 -79.2 -27.7 26.6 1.6 3.6
37 37 a S S- 0 0 15 201,-0.4 206,-0.2 -3,-0.1 207,-0.1 -0.097 75.9-124.1 -60.5 153.5 30.1 2.8 4.3
38 38 K S S+ 0 0 148 205,-0.6 2,-0.2 204,-0.2 -1,-0.1 0.680 94.4 56.6 -65.7 -27.1 32.1 5.1 1.9
39 39 E S S- 0 0 130 204,-0.1 2,-0.2 20,-0.1 -2,-0.0 -0.567 98.3 -89.1-106.6 173.0 34.9 2.5 1.8
40 40 T - 0 0 51 -2,-0.2 41,-0.4 19,-0.1 2,-0.4 -0.538 40.0-164.0 -80.6 147.8 35.0 -1.1 0.9
41 41 L B -E 58 0B 3 17,-2.4 17,-3.0 -2,-0.2 39,-0.2 -0.964 17.2-144.4-131.7 142.2 34.3 -3.6 3.6
42 42 W E -F 79 0C 42 37,-2.5 37,-1.5 -2,-0.4 15,-0.2 -0.923 28.1-150.3-107.3 103.1 35.0 -7.3 3.6
43 43 P E -F 78 0C 0 0, 0.0 13,-2.0 0, 0.0 2,-0.4 -0.363 11.9-163.2 -70.5 154.0 32.2 -8.7 5.5
44 44 A E -FG 77 55C 0 33,-2.8 33,-2.3 11,-0.2 2,-0.3 -0.996 11.0-179.8-140.3 144.7 32.6 -11.8 7.5
45 45 V E -FG 76 54C 0 9,-2.7 9,-2.0 -2,-0.4 31,-0.2 -0.971 19.9-150.8-146.3 132.2 30.2 -14.3 9.0
46 46 T E +F 75 0C 7 29,-2.2 29,-0.8 -2,-0.3 2,-0.1 -0.738 53.8 80.4-127.8 176.8 30.8 -17.4 11.0
47 47 P S >S+ 0 0 48 0, 0.0 5,-0.6 0, 0.0 58,-0.1 0.509 94.0 32.6 -85.1 164.7 30.5 -20.1 12.1
48 48 G T 5S- 0 0 16 56,-0.8 4,-0.4 3,-0.3 6,-0.3 0.078 79.6-108.1 107.9 140.5 31.7 -22.5 9.5
49 49 E T 5S- 0 0 136 1,-0.2 6,-0.1 2,-0.1 -1,-0.1 0.962 121.6 -8.4 -63.1 -48.1 34.3 -22.2 6.8
50 50 N T > 5S+ 0 0 130 4,-0.1 3,-1.0 54,-0.1 -1,-0.2 0.337 123.7 92.4-123.4 -2.6 31.5 -22.0 4.4
51 51 F T 3 5S+ 0 0 162 1,-0.3 -3,-0.3 2,-0.1 -2,-0.1 0.962 96.3 25.5 -63.5 -53.3 28.9 -22.8 6.9
52 52 N T 3 - 0 0 121 -2,-0.5 3,-0.8 -19,-0.2 -24,-0.3 -0.200 49.6 -76.1 -79.4 179.9 31.8 -2.2 -2.1
60 60 P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.556 129.2 38.1 -60.7 -20.9 29.7 0.7 -1.0
61 61 G T 3 S+ 0 0 68 2,-0.0 -25,-0.1 -27,-0.0 -3,-0.0 0.692 96.7 109.6 -91.2 -25.5 26.4 -0.2 -2.7
62 62 Q < - 0 0 90 -3,-0.8 -27,-2.7 -28,-0.1 2,-0.3 0.037 40.5-175.2 -70.2 159.0 26.6 -3.9 -2.1
63 63 S E -A 34 0A 62 -29,-0.3 2,-0.4 174,-0.0 -29,-0.2 -0.975 9.3-154.6-144.1 150.4 24.7 -6.4 -0.0
64 64 T E -A 33 0A 23 -31,-2.4 -31,-2.9 -2,-0.3 2,-0.5 -0.964 8.5-146.0-127.9 146.2 25.1 -10.1 0.6
65 65 V E -A 32 0A 94 -2,-0.4 2,-0.4 -33,-0.2 -33,-0.2 -0.959 14.7-170.3-116.9 124.2 22.5 -12.5 1.6
66 66 F E -A 31 0A 18 -35,-2.7 -35,-2.7 -2,-0.5 2,-0.6 -0.872 16.2-141.6-112.5 144.6 23.4 -15.4 3.9
67 67 T E -A 30 0A 95 -2,-0.4 -37,-0.2 -37,-0.2 -14,-0.1 -0.920 18.5-156.8-104.9 120.1 21.2 -18.2 4.7
68 68 A E -A 29 0A 4 -39,-2.8 -39,-0.9 -2,-0.6 3,-0.1 -0.859 3.8-161.9-102.9 128.4 21.6 -19.3 8.3
69 69 P - 0 0 76 0, 0.0 49,-0.1 0, 0.0 2,-0.1 -0.224 60.9 -46.6 -83.7-176.9 20.6 -22.7 9.2
70 70 V S S+ 0 0 115 -2,-0.1 2,-0.3 47,-0.1 49,-0.1 -0.409 85.2 170.0 -54.7 126.6 20.0 -23.4 12.9
71 71 S - 0 0 21 -3,-0.1 47,-2.7 -2,-0.1 2,-0.3 -0.957 26.2-166.3-145.1 160.4 23.1 -21.8 14.3
72 72 W S S+ 0 0 189 -2,-0.3 45,-0.2 45,-0.2 47,-0.0 -0.973 70.4 16.4-144.8 153.5 24.6 -20.8 17.6
73 73 S S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.912 85.0 153.4 49.8 52.6 27.4 -18.5 18.7
74 74 G E - H 0 116C 1 42,-2.0 42,-2.4 -3,-0.1 2,-0.3 -0.807 22.1-175.0-113.5 155.5 27.5 -16.8 15.3
75 75 R E -FH 46 115C 43 -29,-0.8 -29,-2.2 -2,-0.3 2,-0.4 -0.986 14.1-156.6-147.4 153.3 28.7 -13.3 14.5
76 76 I E +FH 45 114C 3 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.981 26.6 155.2-128.7 138.8 28.9 -11.0 11.5
77 77 W E -F 44 0C 3 -33,-2.3 -33,-2.8 -2,-0.4 2,-0.4 -0.941 36.1-110.7-155.8 175.2 31.4 -8.2 11.2
78 78 A E -F 43 0C 2 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.906 17.4-154.3-116.7 142.9 33.3 -6.0 8.8
79 79 R E -F 42 0C 0 -37,-1.5 -37,-2.5 -2,-0.4 2,-0.3 -0.959 13.9-159.0-115.1 134.8 36.9 -6.0 8.1
80 80 T + 0 0 37 -2,-0.4 14,-1.4 14,-0.3 13,-1.1 -0.847 65.2 22.4-113.7 151.2 38.5 -2.8 6.8
81 81 G S S+ 0 0 35 -41,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.974 79.7 163.4 66.4 56.1 41.7 -2.4 5.0
82 82 b E -L 92 0D 7 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.817 24.8-167.8-110.3 150.7 42.1 -5.8 3.6
83 83 K E +L 91 0D 154 8,-2.7 8,-2.1 -2,-0.3 2,-0.3 -0.986 19.2 163.5-131.3 124.0 44.3 -7.1 0.8
84 84 F E -L 90 0D 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.925 22.8-142.7-137.5 162.0 43.7 -10.5 -0.6
85 85 N > - 0 0 77 4,-1.7 3,-1.1 -2,-0.3 4,-0.0 -0.454 46.2 -76.0-113.1-170.5 44.7 -12.4 -3.7
86 86 Q T 3 S+ 0 0 189 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.854 129.5 54.8 -59.2 -38.6 42.9 -15.0 -5.8
87 87 N T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.796 117.5-113.7 -67.8 -23.5 43.4 -17.8 -3.3
88 88 G S < S+ 0 0 9 -3,-1.1 13,-2.2 1,-0.4 14,-0.4 0.791 73.4 132.9 95.1 29.7 41.7 -15.6 -0.8
89 89 N B +M 100 0E 71 11,-0.2 -4,-1.7 12,-0.1 -1,-0.4 -0.904 25.3 86.6-114.4 143.8 44.8 -15.2 1.3
90 90 G E -L 84 0D 16 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.947 64.4 -79.5 165.6-145.9 46.1 -11.9 2.6
91 91 N E -L 83 0D 79 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.3 -0.937 22.0-154.5-148.3 169.6 45.6 -9.6 5.6
92 92 b E -L 82 0D 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.991 20.4-133.4-151.0 145.6 43.2 -7.0 7.0
93 93 Q S S+ 0 0 102 -12,-1.2 2,-0.3 -13,-1.1 -12,-0.2 0.883 90.5 21.6 -69.0 -42.8 43.6 -4.1 9.4
94 94 T S S+ 0 0 5 -14,-1.4 -14,-0.3 1,-0.1 15,-0.1 -0.933 126.7 9.5-127.3 151.5 40.7 -4.8 11.6
95 95 G S S+ 0 0 1 13,-1.6 14,-0.1 15,-0.5 -1,-0.1 0.603 77.4 173.5 66.9 14.7 38.6 -7.9 12.3
96 96 S - 0 0 7 -4,-0.3 12,-1.3 11,-0.2 2,-0.7 -0.305 21.3-151.8 -62.1 132.8 41.1 -10.0 10.4
97 97 c > - 0 0 5 3,-0.5 3,-2.0 10,-0.2 2,-1.0 -0.907 59.9 -56.4-106.7 109.5 40.2 -13.7 10.7
98 98 G T 3 S- 0 0 57 -2,-0.7 -2,-0.1 8,-0.3 5,-0.1 -0.398 95.7 -63.3 62.3-105.1 43.4 -15.7 10.4
99 99 T T 3 S+ 0 0 66 -2,-1.0 -9,-2.3 -11,-0.1 2,-0.3 0.086 106.8 106.4-164.1 15.9 44.6 -14.5 7.1
100 100 T B < -M 89 0E 50 -3,-2.0 -3,-0.5 -11,-0.2 -11,-0.2 -0.744 63.4-144.7-115.2 152.5 41.8 -15.8 5.0
101 101 L S S+ 0 0 32 -13,-2.2 2,-1.5 -2,-0.3 -1,-0.1 0.883 96.9 66.5 -72.4 -43.2 39.0 -14.1 3.2
102 102 K S S- 0 0 103 -14,-0.4 -1,-0.2 -48,-0.1 2,-0.2 -0.627 90.3-144.2 -85.8 95.1 36.7 -17.0 4.0
103 103 c + 0 0 0 -2,-1.5 -49,-0.2 1,-0.2 -58,-0.2 -0.379 32.2 168.0 -67.1 121.4 36.5 -16.7 7.7
104 104 S S S+ 0 0 66 -2,-0.2 -56,-0.8 2,-0.1 2,-0.2 0.610 70.4 29.6 -94.1 -27.5 36.4 -20.0 9.5
105 105 A S S- 0 0 64 1,-0.1 -60,-0.0 -58,-0.1 -1,-0.0 -0.707 98.6 -69.4-131.1 176.0 37.0 -18.5 12.9
106 106 S - 0 0 59 -2,-0.2 -8,-0.3 1,-0.1 -1,-0.1 -0.233 50.6-121.7 -67.4 156.7 36.4 -15.3 14.8
107 107 G - 0 0 18 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.397 25.9 -94.1 -96.6 177.2 38.3 -12.1 13.9
108 108 K - 0 0 137 -12,-1.3 -13,-1.6 -2,-0.1 -12,-0.2 -0.675 53.6 -73.0 -99.5 147.1 40.6 -9.9 15.9
109 109 T S S+ 0 0 33 -2,-0.3 22,-0.2 -15,-0.1 2,-0.1 -0.324 97.2 63.9 -71.7 155.2 39.6 -6.7 17.8
110 110 P S S+ 0 0 1 0, 0.0 -15,-0.5 0, 0.0 21,-0.3 0.467 78.0 122.6 -79.6 143.0 38.8 -4.0 17.3
111 111 A - 0 0 3 19,-1.5 19,-0.3 -17,-0.1 2,-0.2 -0.867 58.9-123.1-166.9 133.2 35.6 -4.9 15.5
112 112 S - 0 0 6 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.542 37.8-148.1 -74.0 139.5 31.9 -4.2 16.0
113 113 L E - I 0 127C 4 14,-2.1 14,-2.5 -2,-0.2 2,-0.6 -0.936 21.5-163.1-123.8 134.5 30.1 -7.4 16.3
114 114 A E -HI 76 126C 4 -38,-2.3 -38,-2.4 -2,-0.5 2,-0.4 -0.954 26.6-172.9-102.2 123.1 26.6 -8.5 15.3
115 115 E E +HI 75 125C 47 10,-3.1 10,-2.3 -2,-0.6 2,-0.3 -0.950 9.0 163.7-124.8 140.9 26.0 -11.7 17.3
116 116 F E -HI 74 124C 11 -42,-2.4 -42,-2.0 -2,-0.4 2,-0.3 -0.994 24.3-162.4-154.0 157.2 23.1 -14.1 17.0
117 117 T E - I 0 123C 10 6,-2.6 6,-2.4 -2,-0.3 -45,-0.2 -0.992 23.1-177.7-136.5 139.3 21.8 -17.5 17.8
118 118 L + 0 0 4 -47,-2.7 3,-0.1 -2,-0.3 -48,-0.0 -0.584 49.1 63.9-128.3-170.7 18.8 -19.0 16.0
119 119 A S S+ 0 0 56 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.927 108.0 43.7 56.3 48.2 16.5 -22.0 15.9
120 120 Q S S- 0 0 105 -3,-0.2 2,-0.4 -50,-0.0 -1,-0.3 -0.876 128.7 -23.1 178.9-157.3 15.3 -21.4 19.4
121 121 V S S- 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 109,-0.2 -0.644 87.0-112.8 -65.5 132.2 14.3 -18.2 20.9
122 122 D E - J 0 229C 7 107,-1.9 107,-0.6 -2,-0.4 2,-0.5 -0.516 36.5-166.1 -71.4 133.3 16.2 -15.9 18.6
123 123 Y E +IJ 117 228C 102 -6,-2.4 -6,-2.6 -2,-0.2 2,-0.3 -0.979 16.7 157.2-119.4 129.9 19.0 -14.2 20.4
124 124 Y E +IJ 116 227C 7 103,-2.4 103,-1.8 -2,-0.5 2,-0.3 -0.995 3.6 152.6-150.6 152.9 20.8 -11.3 18.9
125 125 D E -I 115 0C 17 -10,-2.3 -10,-3.1 -2,-0.3 2,-0.4 -0.960 38.3-115.2-162.0 170.1 22.9 -8.3 20.0
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