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) .
14593.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 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 .
58 22.7 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 .
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 .
22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 1 2 1 4 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 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 0 227 0, 0.0 2,-0.3 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-140.5 39.1 1.3 17.8
2 2 A - 0 0 73 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.882 360.0-120.5-130.2 160.9 40.2 -2.3 17.5
3 3 S + 0 0 107 -2,-0.3 2,-0.2 6,-0.1 3,-0.1 -0.841 36.7 162.3-106.4 142.2 39.3 -5.1 15.1
4 4 L - 0 0 138 -2,-0.4 3,-0.2 1,-0.2 5,-0.0 -0.732 46.0 -61.9-138.7-173.3 37.9 -8.3 16.2
5 5 F S S- 0 0 181 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 -0.189 90.6 -55.1 -65.3 168.6 36.0 -11.3 14.9
6 6 F S S+ 0 0 161 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.368 93.1 134.5 -56.6 106.8 32.7 -10.5 13.4
7 7 I S S- 0 0 91 -2,-0.5 2,-0.5 -3,-0.2 -3,-0.1 -0.756 74.9 -49.0-140.4 175.8 31.2 -8.8 16.4
8 8 S - 0 0 59 -2,-0.3 2,-0.6 32,-0.1 34,-0.1 -0.441 68.7-170.0 -57.9 112.3 29.3 -5.5 16.5
9 9 L - 0 0 108 -2,-0.5 2,-0.7 32,-0.1 -6,-0.1 -0.937 9.7-166.4-111.3 123.4 31.7 -3.5 14.5
10 10 T + 0 0 72 -2,-0.6 2,-0.8 2,-0.1 -2,-0.0 -0.926 10.8 176.5-112.3 113.2 31.1 0.2 14.4
11 11 F + 0 0 132 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.775 23.5 149.9-111.5 87.3 33.0 2.0 11.7
12 12 L + 0 0 129 -2,-0.8 2,-0.3 2,-0.1 -2,-0.1 -0.971 9.9 128.2-123.9 122.3 31.7 5.4 12.1
13 13 S S S- 0 0 70 -2,-0.5 2,-2.1 2,-0.2 5,-0.1 -0.950 70.8 -85.0-157.3 168.5 33.9 8.4 11.3
14 14 F S S+ 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.578 81.7 126.3 -85.2 84.7 33.6 11.5 9.3
15 15 L - 0 0 97 -2,-2.1 2,-0.3 3,-0.0 3,-0.2 -0.993 50.3-141.1-137.8 144.2 34.6 9.8 6.1
16 16 K S S+ 0 0 166 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.776 83.3 36.6-104.0 152.0 32.9 9.7 2.7
17 17 G S S+ 0 0 76 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.150 81.6 126.0 96.9 -19.6 32.8 6.7 0.6
18 18 A - 0 0 61 -3,-0.2 -1,-0.4 -5,-0.1 2,-0.3 -0.528 41.1-177.4 -70.8 139.5 32.6 4.4 3.5
19 19 T + 0 0 130 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.988 22.2 161.3-143.3 153.2 29.6 2.2 3.1
20 20 C - 0 0 32 -2,-0.3 2,-0.2 41,-0.1 206,-0.1 -0.890 59.9 -66.3-150.2 172.7 27.7 -0.5 4.9
21 21 A E -A 60 0A 5 39,-1.3 39,-2.4 -2,-0.3 2,-0.5 -0.531 51.0-152.8 -70.0 137.3 24.2 -1.7 4.3
22 22 T E -A 59 0A 52 -2,-0.2 205,-2.4 37,-0.2 2,-0.6 -0.941 7.5-164.9-109.7 125.9 21.9 1.1 5.2
23 23 F E -Ab 58 227A 2 35,-3.0 35,-2.4 -2,-0.5 2,-0.5 -0.942 6.5-169.8-111.8 119.4 18.5 -0.0 6.3
24 24 T E -Ab 57 228A 35 203,-2.2 205,-3.2 -2,-0.6 2,-0.4 -0.920 6.5-155.2-114.6 135.8 15.9 2.7 6.3
25 25 L E -Ab 56 229A 0 31,-3.7 31,-2.1 -2,-0.5 2,-0.4 -0.851 8.6-170.7-105.6 139.2 12.5 2.2 7.8
26 26 I E -Ab 55 230A 62 203,-2.6 205,-2.5 -2,-0.4 2,-0.9 -0.998 15.1-146.2-131.4 133.3 9.6 4.3 6.7
27 27 N E + b 0 231A 2 27,-2.7 26,-3.1 -2,-0.4 27,-0.1 -0.831 24.5 166.6-102.9 100.2 6.2 4.4 8.4
28 28 K + 0 0 98 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.552 46.5 109.3 -81.3 -14.3 3.5 4.8 5.8
29 29 a S S- 0 0 12 202,-0.1 24,-0.3 2,-0.1 4,-0.1 -0.210 78.7-121.6 -67.9 158.7 0.8 3.8 8.4
30 30 D S S+ 0 0 133 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.723 94.6 49.8 -69.0 -27.0 -1.6 6.3 9.8
31 31 Y S S- 0 0 191 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.705 99.1 -83.4-117.3 167.0 -0.4 5.6 13.4
32 32 T - 0 0 42 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.351 40.7-164.9 -68.5 145.1 2.9 5.5 15.1
33 33 V B -E 50 0B 2 17,-2.5 17,-2.4 39,-0.1 39,-0.2 -0.961 11.9-147.9-129.0 147.2 4.9 2.3 14.8
34 34 W E -F 71 0C 42 37,-2.5 37,-2.4 -2,-0.3 15,-0.2 -0.874 20.4-153.1-118.7 101.8 7.9 1.3 16.9
35 35 P E -F 70 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.242 8.0-162.7 -72.1 158.4 10.2 -0.9 15.0
36 36 G E -FG 69 47C 0 33,-2.3 33,-1.7 11,-0.2 2,-0.3 -0.937 1.3-161.7-134.2 156.3 12.6 -3.4 16.5
37 37 I E -F 68 0C 2 9,-2.2 61,-0.4 -2,-0.3 2,-0.3 -0.991 3.4-170.8-138.9 150.5 15.6 -5.2 15.1
38 38 L E +F 67 0C 38 29,-2.0 29,-1.5 -2,-0.3 2,-0.2 -0.998 18.9 141.2-141.4 140.3 17.5 -8.3 16.2
39 39 G - 0 0 9 -2,-0.3 3,-0.1 27,-0.2 27,-0.1 -0.781 59.6 -80.7-156.5-172.1 20.9 -9.7 15.0
40 40 N S S+ 0 0 132 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.978 125.0 19.1 -71.1 -68.3 24.1 -11.6 16.2
41 41 P S S- 0 0 22 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.835 111.5-107.5 -90.3 150.9 25.9 -8.5 17.5
42 42 K - 0 0 86 -2,-0.4 4,-0.1 -3,-0.1 -4,-0.1 -0.467 29.4-117.6 -80.2 151.2 23.1 -6.1 18.0
43 43 L - 0 0 11 2,-0.2 17,-0.1 -2,-0.1 -1,-0.1 -0.278 36.1 -96.5 -74.9 170.7 22.8 -3.2 15.6
44 44 D S S+ 0 0 106 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.899 115.4 45.5 -58.8 -42.2 23.1 0.3 17.0
45 45 S + 0 0 19 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.921 57.0 172.2-112.4 117.7 19.4 0.7 17.2
46 46 T S S- 0 0 7 -2,-0.6 -9,-2.2 1,-0.4 2,-0.3 0.618 74.9 -5.1 -86.4 -26.8 17.4 -2.2 18.7
47 47 G B +G 36 0C 4 -11,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.948 67.7 166.9-165.5 152.9 14.1 -0.3 18.8
48 48 F - 0 0 5 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.968 36.2 -95.7-163.3 173.1 12.8 3.2 18.1
49 49 E - 0 0 97 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.839 29.3-171.8-101.8 135.3 9.8 5.3 17.6
50 50 L B -E 33 0B 1 -17,-2.4 -17,-2.5 -2,-0.4 3,-0.1 -0.906 12.9-150.3-130.1 106.3 8.6 6.0 14.1
51 51 P > - 0 0 50 0, 0.0 3,-2.6 0, 0.0 -24,-0.3 -0.234 44.1 -71.1 -70.0 162.4 5.8 8.5 13.8
52 52 K T 3 S+ 0 0 148 1,-0.3 -24,-0.2 -22,-0.2 -20,-0.1 -0.358 123.9 7.7 -58.5 127.0 3.4 8.3 11.0
53 53 G T 3 S+ 0 0 66 -26,-3.1 -1,-0.3 -24,-0.3 -25,-0.1 0.350 103.7 124.8 86.8 -4.6 5.2 9.3 7.8
54 54 S < - 0 0 46 -3,-2.6 -27,-2.7 -27,-0.1 2,-0.3 -0.422 43.5-156.9 -87.4 164.0 8.5 9.4 9.5
55 55 S E +A 26 0A 71 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.944 11.2 177.7-136.4 156.2 11.6 7.5 8.5
56 56 R E -A 25 0A 124 -31,-2.1 -31,-3.7 -2,-0.3 2,-0.3 -0.979 12.3-149.8-154.0 150.8 14.8 6.4 10.3
57 57 S E -A 24 0A 68 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.923 9.4-173.7-131.8 155.0 17.8 4.4 9.3
58 58 F E -A 23 0A 9 -35,-2.4 -35,-3.0 -2,-0.3 2,-0.3 -0.979 24.3-121.6-139.5 152.9 20.3 2.1 10.9
59 59 Q E -A 22 0A 84 -2,-0.3 -15,-0.5 -37,-0.2 -37,-0.2 -0.700 20.5-161.0 -99.6 148.4 23.4 0.5 9.5
60 60 A E -A 21 0A 2 -39,-2.4 -39,-1.3 -2,-0.3 2,-0.1 -0.938 13.2-130.4-126.0 148.2 24.1 -3.2 9.3
61 61 P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.305 37.4 -80.6 -85.0 174.0 27.4 -4.9 8.9
62 62 T S S+ 0 0 59 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -0.999 109.2 25.9-129.4 135.5 28.2 -7.6 6.4
63 63 G S S+ 0 0 31 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.688 87.4 149.5 -81.4 168.9 27.6 -10.4 6.6
64 64 W E - H 0 112C 13 48,-1.8 48,-3.9 -2,-0.1 2,-0.4 -0.972 24.3-169.7-158.4 144.5 24.6 -10.1 8.9
65 65 S E + H 0 111C 73 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.977 32.8 111.6-140.4 130.2 21.4 -12.1 9.3
66 66 G E - H 0 110C 9 44,-1.8 44,-1.9 -2,-0.4 2,-0.3 -0.933 48.8 -96.9-172.2-168.8 18.4 -10.9 11.4
67 67 R E -FH 38 109C 70 -29,-1.5 -29,-2.0 -2,-0.3 2,-0.3 -0.909 16.1-158.0-135.4 159.1 14.9 -9.8 11.5
68 68 F E +FH 37 108C 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.964 17.9 162.8-133.9 148.9 12.9 -6.5 11.7
69 69 W E -F 36 0C 1 -33,-1.7 -33,-2.3 -2,-0.3 2,-0.4 -0.930 29.8-122.0-154.4 173.8 9.4 -5.9 12.9
70 70 G E -F 35 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.2-148.3-128.7 136.8 7.1 -3.1 14.0
71 71 R E -F 34 0C 4 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.742 16.5-162.1 -99.5 150.0 5.3 -2.9 17.3
72 72 T E +M 86 0D 27 14,-0.8 14,-1.7 -2,-0.3 13,-0.9 -0.897 60.4 27.6-130.9 160.9 2.0 -1.2 17.6
73 73 G E S+ 0 0D 52 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.939 78.9 169.1 60.2 48.9 -0.2 0.3 20.4
74 74 b E +M 84 0D 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.693 8.0 156.8 -96.8 146.4 2.9 1.0 22.5
75 75 T E -M 83 0D 96 8,-2.8 8,-2.6 -2,-0.3 2,-0.4 -0.963 46.5-109.4-159.1 149.8 2.8 3.1 25.6
76 76 F E -M 82 0D 152 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.735 47.0-135.9 -78.7 135.1 4.9 3.5 28.7
77 77 D > - 0 0 57 4,-3.7 3,-1.2 -2,-0.4 -1,-0.1 -0.150 25.8 -91.8 -85.5-175.1 2.7 2.0 31.4
78 78 T T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.853 127.7 59.7 -62.9 -35.9 2.0 3.4 34.9
79 79 S T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.681 120.8-112.6 -67.4 -16.8 4.9 1.3 36.1
80 80 G S < S+ 0 0 53 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.663 75.1 132.5 93.5 15.6 7.0 3.2 33.7
81 81 H - 0 0 78 12,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.823 60.0-122.8-102.2 142.7 7.7 0.3 31.5
82 82 G E +MN 76 92D 20 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.746 41.3 170.8 -85.4 123.9 7.3 0.5 27.8
83 83 S E -M 75 0D 49 -8,-2.6 -8,-2.8 -2,-0.6 2,-0.4 -0.954 17.7-156.9-133.7 151.6 4.8 -2.1 26.6
84 84 b E -M 74 0D 17 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.957 22.1-135.6-131.3 147.4 3.2 -2.7 23.3
85 85 S E S+ 0 0D 79 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.847 94.1 36.6 -67.8 -33.8 -0.0 -4.5 22.4
86 86 T E S-M 72 0D 5 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.961 124.8 -4.1-128.8 145.3 1.7 -6.2 19.5
87 87 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.727 76.5-176.7 55.8 33.8 5.1 -7.7 19.0
88 88 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.341 23.3-151.5 -66.5 137.6 6.4 -6.5 22.4
89 89 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.631 27.8-130.9 -78.1 -27.3 10.1 -7.2 23.0
90 90 G S S+ 0 0 53 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.589 74.5 119.3 85.9 7.9 9.6 -7.4 26.8
91 91 S S S- 0 0 22 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.736 73.2-134.3 -76.7 -21.7 12.6 -5.0 27.4
92 92 S B S+N 82 0D 41 -10,-0.5 -10,-1.9 1,-0.3 2,-0.3 0.581 79.5 84.2 72.2 12.4 10.3 -2.5 29.1
93 93 Q S S- 0 0 105 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.883 93.4-110.8-138.4 168.0 12.1 0.0 27.0
94 94 L S S+ 0 0 66 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.923 104.7 72.4 -64.1 -42.5 11.8 1.4 23.5
95 95 E S S- 0 0 88 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.545 75.8-149.6 -74.9 136.2 15.1 -0.4 22.7
96 96 c > - 0 0 0 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.705 19.5-152.3 -76.0 -26.4 14.6 -4.1 22.4
97 97 N T 3 S- 0 0 79 1,-0.3 3,-0.1 -50,-0.1 -59,-0.1 0.794 71.1 -40.6 60.0 34.2 18.2 -4.7 23.6
98 98 G T 3 S+ 0 0 21 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.683 108.1 126.4 92.1 16.1 18.6 -7.9 21.8
99 99 N < - 0 0 73 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.850 51.8-134.0-108.7 147.4 15.2 -9.3 22.5
100 100 S - 0 0 53 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.430 31.8 -87.0 -91.0 171.2 12.9 -10.6 19.8
101 101 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.459 31.9-120.9 -78.7 148.5 9.2 -9.9 19.4
102 102 A - 0 0 58 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.832 59.6 -89.2 -87.5 119.5 6.6 -11.9 21.1
103 103 P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.174 96.9 76.3 -68.1 164.7 4.5 -13.1 18.2
104 104 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.404 72.1 134.5 -76.4 148.5 2.4 -12.8 16.3
105 105 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.953 56.1-117.4-158.8 141.2 4.3 -10.3 14.3
106 106 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.584 41.9-157.6 -74.3 142.3 5.0 -9.7 10.6
107 107 L E - I 0 123C 8 16,-2.1 16,-3.2 20,-0.2 2,-0.5 -0.945 22.5-155.3-129.5 146.9 8.7 -10.0 10.0
108 108 A E -HI 68 122C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.980 22.1-169.2-111.4 131.4 11.2 -8.8 7.5
109 109 E E +HI 67 121C 69 12,-2.7 12,-1.9 -2,-0.5 2,-0.4 -0.971 7.4 176.7-121.9 134.1 14.2 -11.0 7.3
110 110 F E -HI 66 120C 1 -44,-1.9 -44,-1.8 -2,-0.4 2,-0.5 -0.998 19.1-160.5-140.4 143.7 17.3 -10.3 5.5
111 111 T E -HI 65 119C 33 8,-3.1 8,-1.8 -2,-0.4 2,-0.6 -0.982 15.8-154.9-113.8 120.9 20.6 -12.0 5.2
112 112 L E -H 64 0C 9 -48,-3.9 -48,-1.8 -2,-0.5 -49,-0.6 -0.856 12.0-151.8 -99.1 125.7 23.3 -9.6 4.0
113 113 G - 0 0 13 -2,-0.6 2,-1.2 3,-0.3 5,-0.1 -0.233 32.4 -94.0 -85.2 179.8 26.0 -11.5 2.3
114 114 S S S- 0 0 77 1,-0.2 3,-0.1 -52,-0.1 -1,-0.1 -0.723 96.5 -43.9 -98.3 89.6 29.6 -10.3 2.2
115 115 G S S+ 0 0 62 -2,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.322 128.5 103.6 75.5 -6.3 29.4 -8.4 -1.1
116 116 S S S- 0 0 73 1,-0.2 108,-1.1 107,-0.1 2,-0.7 0.129 86.4 -43.7 -91.4-159.8 27.6 -11.5 -2.2
117 117 Q E - J 0 223C 113 106,-0.2 106,-0.2 -3,-0.1 -1,-0.2 -0.638 55.1-159.4 -75.0 106.8 24.0 -12.4 -2.9
118 118 D E - J 0 222C 1 104,-2.9 104,-1.9 -2,-0.7 2,-0.3 -0.525 6.8-162.8 -81.0 154.7 21.8 -11.1 -0.1
119 119 F E +IJ 111 221C 99 -8,-1.8 -8,-3.1 102,-0.2 2,-0.3 -0.994 16.3 156.8-140.0 147.2 18.4 -12.7 0.3
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