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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13201.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 52.8 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 24.8 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 .
0 0.0 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 .
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 .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 0 4 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 0 232 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 170.0 44.8 -16.6 12.2
2 2 P - 0 0 108 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.525 360.0-129.8 -76.6 151.9 44.1 -16.3 8.6
3 3 T S S+ 0 0 152 -2,-0.2 2,-0.0 2,-0.1 0, 0.0 0.924 84.4 71.5 -68.4 -46.5 43.6 -12.9 7.1
4 4 S S S- 0 0 63 1,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.276 87.5-107.9 -77.5 158.6 40.3 -13.5 5.3
5 5 M - 0 0 142 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.320 51.5 -74.3 -78.4 164.1 37.0 -14.1 7.0
6 6 Y - 0 0 191 1,-0.1 -1,-0.2 -2,-0.1 2,-0.0 -0.358 53.9-120.7 -63.9 132.8 35.4 -17.5 7.1
7 7 P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.349 24.6-134.9 -72.3 159.0 34.0 -18.4 3.8
8 8 F - 0 0 54 2,-0.5 4,-0.1 59,-0.2 61,-0.1 -0.406 34.0 -86.2-108.8-175.7 30.3 -19.1 3.5
9 9 I S S+ 0 0 135 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 0.921 109.1 80.9 -58.9 -43.5 28.4 -21.8 1.7
10 10 F S S- 0 0 81 1,-0.1 -2,-0.5 0, 0.0 2,-0.3 -0.420 89.6-126.5 -65.7 132.6 28.5 -19.9 -1.5
11 11 L - 0 0 153 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.658 37.2-161.7 -76.0 136.6 31.8 -20.4 -3.1
12 12 S - 0 0 29 -2,-0.3 2,-0.6 -4,-0.1 56,-0.0 -0.897 23.8-135.9-127.3 155.6 33.1 -17.0 -3.7
13 13 I - 0 0 130 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.931 28.1-148.1-103.5 120.1 35.7 -15.4 -5.9
14 14 L - 0 0 122 -2,-0.6 2,-0.4 107,-0.0 107,-0.0 -0.773 15.4-174.0 -97.6 132.6 37.5 -12.8 -3.8
15 15 I - 0 0 122 -2,-0.5 2,-0.0 0, 0.0 -2,-0.0 -0.964 36.1-100.3-123.3 139.6 38.8 -9.8 -5.5
16 16 S - 0 0 103 -2,-0.4 3,-0.1 2,-0.0 -2,-0.0 -0.357 42.2-170.9 -59.8 131.8 41.0 -7.2 -3.7
17 17 I - 0 0 105 1,-0.1 -1,-0.0 -2,-0.0 3,-0.0 -0.994 23.8-144.2-127.0 133.1 38.8 -4.3 -2.8
18 18 P S S+ 0 0 135 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.800 90.9 47.1 -65.8 -28.7 40.3 -1.1 -1.4
19 19 L S S- 0 0 142 -3,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.964 78.4-145.9-119.1 126.1 37.4 -0.6 0.9
20 20 T + 0 0 124 -2,-0.5 2,-0.3 -3,-0.0 0, 0.0 -0.536 45.4 112.2 -80.9 154.3 36.2 -3.4 3.1
21 21 G - 0 0 30 -2,-0.2 2,-0.2 43,-0.0 46,-0.2 -0.948 43.3-140.2 165.3 178.8 32.5 -3.4 3.7
22 22 G - 0 0 6 -2,-0.3 45,-0.0 44,-0.1 213,-0.0 -0.816 55.6 -43.9-150.6-173.4 29.3 -5.2 3.2
23 23 T E -A 65 0A 0 42,-0.8 42,-2.6 -2,-0.2 2,-0.6 -0.360 60.6-128.7 -62.5 142.6 25.7 -4.2 2.5
24 24 Q E -A 64 0A 89 40,-0.2 213,-2.7 211,-0.1 2,-0.6 -0.833 20.0-162.2 -94.8 125.8 24.8 -1.4 4.8
25 25 L E -Ab 63 237A 13 38,-3.3 38,-2.4 -2,-0.6 2,-0.5 -0.945 7.4-167.2-110.1 120.5 21.6 -2.1 6.6
26 26 I E -Ab 62 238A 31 211,-2.4 213,-3.4 -2,-0.6 2,-0.4 -0.907 4.5-157.8-111.6 129.0 20.1 1.0 8.0
27 27 L E -Ab 61 239A 1 34,-3.5 34,-2.1 -2,-0.5 2,-0.4 -0.864 8.2-170.9-104.6 139.3 17.3 0.9 10.5
28 28 V E -Ab 60 240A 36 211,-2.7 213,-2.5 -2,-0.4 2,-0.9 -0.998 15.7-145.6-130.6 133.7 15.0 3.8 11.0
29 29 N E + b 0 241A 2 30,-2.6 29,-2.9 -2,-0.4 30,-0.1 -0.836 24.8 166.5-103.6 100.7 12.5 4.2 13.8
30 30 N + 0 0 84 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.601 47.2 107.2 -79.4 -19.1 9.4 6.1 12.4
31 31 a S S- 0 0 11 210,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.203 78.4-124.2 -67.5 157.0 7.4 5.1 15.5
32 32 Q S S+ 0 0 166 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.765 93.9 52.6 -68.8 -30.2 6.5 7.5 18.2
33 33 E S S- 0 0 147 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.636 99.5 -85.4-109.4 167.1 8.1 5.4 20.8
34 34 S - 0 0 20 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.367 39.9-164.2 -70.8 148.3 11.5 3.8 21.1
35 35 V B -E 55 0B 3 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.957 11.9-147.0-130.0 148.4 12.1 0.5 19.5
36 36 W E -F 76 0C 42 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.882 21.2-152.5-118.6 101.7 15.0 -1.9 20.2
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.255 7.6-161.0 -72.5 157.6 15.9 -3.8 17.1
38 38 G E -FG 74 52C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.945 0.8-158.6-132.4 154.5 17.5 -7.2 17.0
39 39 I E -F 73 0C 10 12,-2.2 2,-0.4 -2,-0.3 34,-0.2 -0.985 4.5-170.5-132.8 148.8 19.4 -9.0 14.3
40 40 L E -F 72 0C 24 32,-2.3 32,-2.0 -2,-0.3 2,-0.4 -0.959 15.0-144.5-142.1 120.8 20.1 -12.7 13.8
41 41 G E -F 71 0C 11 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.733 22.8-151.6 -82.2 132.3 22.4 -14.3 11.3
42 42 S + 0 0 33 28,-3.6 3,-0.4 -2,-0.4 28,-0.3 -0.189 60.5 41.3 -92.4-176.7 21.0 -17.5 10.0
43 43 G S S- 0 0 61 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.306 120.9 -60.2 67.2-168.1 22.9 -20.5 8.7
44 44 G S S+ 0 0 83 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.720 99.9 134.9 -74.7 -24.9 25.9 -21.2 10.9
45 45 H - 0 0 28 -3,-0.4 -4,-0.1 1,-0.1 24,-0.0 0.331 62.1-100.9 -36.4 146.0 27.2 -17.8 10.0
46 46 P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.317 42.2-101.5 -68.7 154.5 28.6 -15.5 12.6
47 47 T - 0 0 63 1,-0.1 4,-0.1 -6,-0.1 56,-0.1 -0.307 37.9-101.0 -78.6 161.4 26.4 -12.7 13.9
48 48 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.240 39.1 -98.1 -71.4 168.5 26.7 -9.1 12.8
49 49 K S S+ 0 0 179 15,-0.4 2,-0.7 1,-0.2 -2,-0.1 0.885 115.3 48.4 -59.2 -42.2 28.5 -6.6 14.9
50 50 D + 0 0 54 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.917 57.3 171.2-109.9 113.8 25.3 -5.3 16.4
51 51 G S S- 0 0 2 -2,-0.7 -12,-2.2 1,-0.4 2,-0.3 0.609 74.9 -8.6 -80.6 -30.0 22.9 -8.0 17.7
52 52 G B +G 38 0C 11 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.922 68.2 168.2-169.2 149.8 20.6 -5.5 19.3
53 53 F - 0 0 19 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.3 -94.1-160.5 173.8 20.4 -1.9 20.0
54 54 H - 0 0 78 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.836 29.6-170.2-101.0 134.0 18.2 1.0 21.1
55 55 L B -E 35 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.914 12.6-149.7-128.6 106.9 16.6 3.1 18.5
56 56 C > - 0 0 64 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.182 44.1 -72.0 -69.3 163.6 15.0 6.3 19.8
57 57 S T 3 S+ 0 0 56 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.401 124.4 7.6 -59.7 128.5 11.9 7.6 18.0
58 58 G T 3 S+ 0 0 65 -29,-2.9 -1,-0.3 -27,-0.4 -28,-0.1 0.418 103.0 132.8 83.1 -1.3 13.1 9.1 14.8
59 59 D < - 0 0 73 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.396 42.4-151.6 -84.4 164.2 16.6 7.7 15.3
60 60 E E +A 28 0A 109 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.940 12.9 179.2-132.5 148.5 18.6 5.8 12.7
61 61 V E -A 27 0A 30 -34,-2.1 -34,-3.5 -2,-0.3 2,-0.3 -0.986 12.8-147.6-150.5 148.4 21.3 3.2 13.1
62 62 V E -A 26 0A 53 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.895 10.8-176.4-124.7 150.1 23.4 1.2 10.7
63 63 L E -A 25 0A 8 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.4 -0.979 22.5-127.9-140.2 148.2 24.9 -2.3 10.7
64 64 E E -A 24 0A 88 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.814 19.3-162.8-105.2 138.1 27.1 -3.9 8.1
65 65 V E -A 23 0A 1 -42,-2.6 -42,-0.8 -2,-0.4 2,-0.1 -0.896 16.9-123.0-119.3 148.9 26.3 -7.3 6.6
66 66 P - 0 0 35 0, 0.0 2,-0.8 0, 0.0 51,-0.1 -0.351 35.6 -90.6 -82.3 168.0 28.7 -9.6 4.8
67 67 E S S+ 0 0 52 -46,-0.2 -59,-0.2 1,-0.1 52,-0.1 -0.790 111.7 30.8 -92.9 114.8 28.3 -11.0 1.3
68 68 G S S+ 0 0 0 -2,-0.8 2,-0.3 50,-0.4 50,-0.2 0.672 87.7 145.5 103.0 93.7 26.5 -14.2 1.4
69 69 W E - H 0 117C 11 48,-1.5 48,-3.4 -4,-0.1 2,-0.4 -0.974 28.7-174.0-156.0 141.2 24.3 -13.7 4.4
70 70 S E + H 0 116C 42 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.993 31.1 113.4-139.3 134.2 20.9 -14.8 5.4
71 71 G E -FH 41 115C 1 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.956 47.6-100.2-175.2-170.6 19.1 -13.7 8.6
72 72 R E -FH 40 114C 84 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.925 15.8-157.3-137.4 157.5 16.3 -11.8 10.1
73 73 I E +FH 39 113C 10 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.963 17.2 163.0-133.8 148.4 15.6 -8.5 11.8
74 74 W E -F 38 0C 5 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.922 30.1-119.3-152.7 175.2 12.9 -7.4 14.2
75 75 G E -F 37 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.8-146.2-128.7 136.6 12.1 -4.7 16.7
76 76 R E -F 36 0C 4 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.726 17.1-159.8 -97.8 149.2 11.4 -5.2 20.4
77 77 Q E +M 92 0D 51 15,-0.9 15,-1.7 -2,-0.3 14,-1.1 -0.897 61.5 22.1-130.4 155.0 8.9 -2.9 22.2
78 78 G E S+ 0 0D 28 -44,-0.4 13,-1.1 -2,-0.3 2,-0.3 0.928 78.8 170.3 60.2 48.2 8.2 -2.0 25.8
79 79 b E +M 90 0D 16 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.671 8.6 163.1 -94.8 148.5 11.7 -2.8 26.9
80 80 C E -M 89 0D 89 9,-2.8 9,-2.7 -2,-0.3 2,-0.7 -0.969 38.1-124.0-156.9 148.2 13.1 -1.9 30.3
81 81 F E -M 88 0D 117 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.870 31.0-154.8 -95.5 118.9 16.0 -3.1 32.2
82 82 D E >> -M 87 0D 46 5,-1.6 4,-2.9 -2,-0.7 5,-0.6 -0.821 12.1-155.2 -99.3 133.3 14.7 -4.3 35.5
83 83 T T 45S+ 0 0 130 -2,-0.5 -1,-0.2 2,-0.2 5,-0.0 0.886 93.0 59.1 -67.9 -38.1 17.0 -4.2 38.5
84 84 K T 45S+ 0 0 200 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.970 119.0 28.4 -58.3 -54.5 15.1 -6.9 40.2
85 85 T T 45S- 0 0 79 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.925 99.5-144.1 -69.0 -41.5 15.6 -9.4 37.4
86 86 G T <5 + 0 0 40 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.598 64.4 98.8 87.3 13.4 18.8 -7.7 36.6
87 87 K E - 0 0 10 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.714 18.7-157.0 -74.6 -24.3 20.5 -10.4 21.6
102 102 G T 3 - 0 0 16 1,-0.2 -1,-0.2 -50,-0.1 -63,-0.2 -0.414 65.9 -33.7 69.7-161.7 23.7 -12.2 21.0
103 103 G T 3 S+ 0 0 46 -63,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.356 111.5 115.7 -69.9 -5.1 22.8 -15.1 18.6
104 104 M < - 0 0 121 -3,-1.5 -65,-0.1 -8,-0.1 2,-0.1 -0.508 56.3-138.7 -78.4 150.8 19.3 -15.5 20.0
105 105 G - 0 0 27 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.397 31.8 -83.5 -95.0 176.5 16.1 -14.9 18.1
106 106 G - 0 0 27 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.469 33.1-120.4 -82.6 151.8 13.0 -13.2 19.3
107 107 V - 0 0 96 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.836 60.2 -88.5 -88.8 121.6 10.3 -14.9 21.2
108 108 P S S+ 0 0 47 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.192 96.6 76.3 -70.7 166.0 7.3 -14.5 18.9
109 109 P S S+ 0 0 5 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.398 72.3 135.2 -75.7 147.9 5.0 -13.1 18.0
110 110 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.953 56.2-116.9-158.7 141.5 7.1 -10.6 16.1
111 111 T - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.574 42.1-157.3 -73.1 141.7 7.0 -8.9 12.8
112 112 L E - I 0 130C 11 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.948 22.1-156.4-129.6 146.0 10.1 -10.0 10.9
113 113 V E -HI 73 129C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.4 -0.984 20.4-166.1-112.0 129.7 12.2 -8.7 8.0
114 114 E E +HI 72 128C 61 14,-2.7 14,-2.1 -2,-0.5 2,-0.4 -0.955 8.3 178.6-119.3 137.9 14.1 -11.5 6.3
115 115 M E -HI 71 127C 4 -44,-2.1 -44,-1.9 -2,-0.4 2,-0.5 -1.000 16.9-163.9-141.4 137.7 16.9 -10.8 3.9
116 116 T E -HI 70 126C 21 10,-2.7 10,-1.5 -2,-0.4 2,-0.4 -0.972 15.7-151.4-120.3 112.1 19.2 -13.1 2.0
117 117 L E -H 69 0C 1 -48,-3.4 -48,-1.5 -2,-0.5 7,-0.1 -0.702 27.2-117.6 -80.4 135.3 22.3 -11.3 0.7
118 118 G - 0 0 7 -2,-0.4 -50,-0.4 5,-0.4 7,-0.1 -0.245 48.4 -56.4 -76.2 167.1 23.4 -13.0 -2.5
119 119 T > - 0 0 34 1,-0.2 4,-0.9 5,-0.1 -51,-0.2 0.035 67.1 -94.8 -42.4 143.0 26.7 -14.7 -3.0
120 120 P T 4 S+ 0 0 33 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.669 120.0 76.6 -44.8 -31.8 29.6 -12.4 -2.3
121 121 Q T 4 S- 0 0 136 1,-0.1 -2,-0.1 -54,-0.1 -107,-0.0 -0.775 118.3-100.3 -81.2 108.4 29.7 -11.6 -5.9
122 122 S T 4 + 0 0 44 -2,-1.3 -3,-0.1 111,-0.1 -1,-0.1 0.058 62.5 166.5 -41.4 95.3 26.7 -9.4 -5.7
123 123 A < - 0 0 33 -4,-0.9 111,-0.8 110,-0.1 2,-0.7 -0.105 50.4 -58.9 -93.9-169.8 24.0 -11.7 -6.9
124 124 L E - J 0 233C 85 109,-0.2 109,-0.3 -7,-0.1 -5,-0.1 -0.725 54.2-154.3 -85.7 120.3 20.3 -11.1 -6.6
125 125 H E - J 0 232C 1 107,-2.9 107,-1.9 -2,-0.7 2,-0.3 -0.452 4.3-153.5 -81.6 158.0 19.2 -10.8 -3.0
126 126 F E +IJ 116 231C 113 -10,-1.5 -10,-2.7 105,-0.2 2,-0.3 -0.991 21.3 159.2-134.4 146.9 15.7 -11.7 -1.9
127 127 Y E +I 115 0C 2 103,-1.5 2,-0.3 -2,-0.3 -12,-0.2 -0.925 9.2 173.1-154.6 173.2 13.9 -10.3 1.1
128 128 D E -I 114 0C 13 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.5 -0.977 36.1-108.3-175.0 164.8 10.5 -9.7 2.6
129 129 V E -I 113 0C 0 88,-0.4 90,-2.5 -2,-0.3 2,-0.4 -0.935 44.4-159.3-100.6 133.6 8.5 -8.6 5.6
130 130 S E -Ik 112 219C 4 -18,-3.3 -18,-2.0 -2,-0.5 3,-0.2 -0.982 32.3-177.1-132.5 132.3 6.9 -11.7 7.1
131 131 L > + 0 0 1 88,-3.0 3,-2.4 -2,-0.4 89,-0.1 0.122 60.3 108.5 -88.8 0.0 3.9 -12.2 9.4
132 132 V T 3 S+ 0 0 45 1,-0.3 51,-0.3 87,-0.2 50,-0.2 0.907 85.8 41.2 -53.7 -43.7 4.5 -15.9 9.7
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